data_9DUL
# 
_entry.id   9DUL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DUL         pdb_00009dul 10.2210/pdb9dul/pdb 
WWPDB D_1000288878 ?            ?                   
EMDB  EMD-47169    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DUL 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of mutant 30S subunit with extended helix 26, version 4' 
_pdbx_database_related.db_id          EMD-47169 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              j-h-doudna-cate@berkeley.edu 
_pdbx_contact_author.name_first         Jamie 
_pdbx_contact_author.name_last          Cate 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5965-7902 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Boyko, K.' 1 0000-0002-0874-3007 
'Cate, J.'  2 0000-0001-5965-7902 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                710 
_citation.page_last                 718 
_citation.title                     'Role of Ribosomal Protein bS1 in Orthogonal mRNA Start Codon Selection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.4c00688 
_citation.pdbx_database_id_PubMed   39854700 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Boyko, K.V.'     1 ? 
primary 'Bernstein, R.A.' 2 ? 
primary 'Kim, M.'         3 ? 
primary 'Cate, J.H.D.'    4 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer nat '16S rRNA'                             496993.688 1 ? ? ? ? 
2  polymer nat 'Small ribosomal subunit protein uS2'  25989.867  1 ? ? ? ? 
3  polymer nat 'Small ribosomal subunit protein uS3'  26031.316  1 ? ? ? ? 
4  polymer nat 'Small ribosomal subunit protein uS4'  23514.199  1 ? ? ? ? 
5  polymer nat 'Small ribosomal subunit protein uS5'  17629.398  1 ? ? ? ? 
6  polymer nat 'Small ribosomal subunit protein bS6'  15727.512  1 ? ? ? ? 
7  polymer nat 'Small ribosomal subunit protein uS7'  20055.156  1 ? ? ? ? 
8  polymer nat 'Small ribosomal subunit protein uS8'  14146.557  1 ? ? ? ? 
9  polymer nat 'Small ribosomal subunit protein uS9'  14886.270  1 ? ? ? ? 
10 polymer nat 'Small ribosomal subunit protein uS10' 11755.597  1 ? ? ? ? 
11 polymer nat 'Small ribosomal subunit protein uS11' 13871.959  1 ? ? ? ? 
12 polymer nat 'Small ribosomal subunit protein uS12' 13814.249  1 ? ? ? ? 
13 polymer nat 'Small ribosomal subunit protein uS13' 13128.467  1 ? ? ? ? 
14 polymer nat 'Small ribosomal subunit protein uS14' 11606.560  1 ? ? ? ? 
15 polymer nat 'Small ribosomal subunit protein uS15' 10290.816  1 ? ? ? ? 
16 polymer nat 'Small ribosomal subunit protein bS16' 9207.572   1 ? ? ? ? 
17 polymer nat 'Small ribosomal subunit protein uS17' 9724.491   1 ? ? ? ? 
18 polymer nat 'Small ribosomal subunit protein bS18' 9005.472   1 ? ? ? ? 
19 polymer nat 'Small ribosomal subunit protein uS19' 10455.355  1 ? ? ? ? 
20 polymer nat 'Small ribosomal subunit protein bS20' 9708.464   1 ? ? ? ? 
21 polymer nat 'Small ribosomal subunit protein bS21' 8524.039   1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        '30S ribosomal protein S2' 
# 
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  polyribonucleotide no yes 
;AAUUGAAGAGUUUGAUCAUGGCUCAGAUUGAACGCUGGCGGCAGGCCUAACACAUGCAAGUCGAACGGUAACAGGAAGAA
GCUUGCUUCUUUGCUGACGAGUGGCGGACGGGUGAGUAAUGUCUGGGAAACUGCCUGAUGGAGGGGGAUAACUACUGGAA
ACGGUAGCUAAUACCGCAUAACGUCGCAAGACCAAAGAGGGGGACCUUCGGGCCUCUUGCCAUCGGAUGUGCCCAGAUGG
GAUUAGCUAGUAGGUGGGGUAACGGCUCACCUAGGCGACGAUCCCUAGCUGGUCUGAGAGGAUGACCAGCCACACUGGAA
CUGAGACACGGUCCAGACUCCUACGGGAGGCAGCAGUGGGGAAUAUUGCACAAUGGGCGCAAGCCUGAUGCAGCCAUGCC
GCGUGUAUGAAGAAGGCCUUCGGGUUGUAAAGUACUUUCAGCGGGGAGGAAGGGAGUAAAGUUAAUACCUUUGCUCAUUG
ACGUUACCCGCAGAAGAAGCACCGGCUAACUCCG(PSU)GCCAGCAGCC(G7M)CGGUAAUACGGAGGGUGCAAGCGUUA
AUCGGAAUUACUGGGCGUAAAGCGCACGCAGGCGGUUUGUUAAGUCAGAUGUGAAAUCCCCGGGCUCAACCUGGGAACUG
CAUCUGAUACUGGCAAGCUUGAGUCUCGUAGAGGGGGGUAGAAUUCCAGGUGUAGCGGUGAAAUGCGUAGAGAUCUGGAG
GAAUACCGGUGGCGAAGGCGGCCCCCUGGACGAAGACUGACGCUCAGGUGCGAAAGCGUGGGGAGCAAACAGGAUUAGAU
ACCCUGGUAGUCCACGCCGUAAACGAUGUCGACUUGGAGGUUGUGCCCUUGAGGCGUGGCUUCCGGAGCUAACGCGUUAA
GUCGACCGCCUGGGGAGUACGGCCGCAAGGUUAAAACUCAAAUGAAUUGACGGGGGCCCGCACAAGCGGUGGAGCAUGUG
GUUUAAUUCGAUC(5MC)AACGCGAAGAACCUUACCUGGUCUUGACAUCCACGGAAGUUUUCAGAGAUGAGAAUGUGCCU
UCGGGAACCGUGAGACAGGUGCUGCAUGGCUGUCGUCAGCUCGUGUUGUGAAAUGUUGGGUUAAGUCCCGCAACGAGCGC
AACCCUUAUCCUUUGUUGCCAGCGGUCCGGCCGGGAACUCAAAGGAGACUGCCAGUGAUAAACUGGAGGAAGGUGGGGAU
GACGUCAAGUCAUCAUGGCCCUUACGACCAGGGCUACACACGUGCUACAAUGGCGCAUACAAAGAGAAGCGACCUCGCGA
GAGCAAGCGGACCUCAUAAAGUGCGUCGUAGUCCGGAUUGGAGUCUGCAACUCGACUCCAUGAAGUCGGAAUCGCUAGUA
AUCGUGGAUCAGAAUGCCACGGUGAAUACGUUCCCGGGCCUUGUACACACCG(4OC)CCGU(5MC)ACACCAUGGGAGUG
GGUUGCAAAAGAAGUAGGUAGCUUAACCUUCGGGAGGGCGCUUACCACUUUGUGAUUCAUGACUGGGGUGAAGUCG
(UR3)AACAAGGUAACCGUAGGGG(MA6)(MA6)CCUGCGGUUGGAUCA
;
;AAUUGAAGAGUUUGAUCAUGGCUCAGAUUGAACGCUGGCGGCAGGCCUAACACAUGCAAGUCGAACGGUAACAGGAAGAA
GCUUGCUUCUUUGCUGACGAGUGGCGGACGGGUGAGUAAUGUCUGGGAAACUGCCUGAUGGAGGGGGAUAACUACUGGAA
ACGGUAGCUAAUACCGCAUAACGUCGCAAGACCAAAGAGGGGGACCUUCGGGCCUCUUGCCAUCGGAUGUGCCCAGAUGG
GAUUAGCUAGUAGGUGGGGUAACGGCUCACCUAGGCGACGAUCCCUAGCUGGUCUGAGAGGAUGACCAGCCACACUGGAA
CUGAGACACGGUCCAGACUCCUACGGGAGGCAGCAGUGGGGAAUAUUGCACAAUGGGCGCAAGCCUGAUGCAGCCAUGCC
GCGUGUAUGAAGAAGGCCUUCGGGUUGUAAAGUACUUUCAGCGGGGAGGAAGGGAGUAAAGUUAAUACCUUUGCUCAUUG
ACGUUACCCGCAGAAGAAGCACCGGCUAACUCCGUGCCAGCAGCCGCGGUAAUACGGAGGGUGCAAGCGUUAAUCGGAAU
UACUGGGCGUAAAGCGCACGCAGGCGGUUUGUUAAGUCAGAUGUGAAAUCCCCGGGCUCAACCUGGGAACUGCAUCUGAU
ACUGGCAAGCUUGAGUCUCGUAGAGGGGGGUAGAAUUCCAGGUGUAGCGGUGAAAUGCGUAGAGAUCUGGAGGAAUACCG
GUGGCGAAGGCGGCCCCCUGGACGAAGACUGACGCUCAGGUGCGAAAGCGUGGGGAGCAAACAGGAUUAGAUACCCUGGU
AGUCCACGCCGUAAACGAUGUCGACUUGGAGGUUGUGCCCUUGAGGCGUGGCUUCCGGAGCUAACGCGUUAAGUCGACCG
CCUGGGGAGUACGGCCGCAAGGUUAAAACUCAAAUGAAUUGACGGGGGCCCGCACAAGCGGUGGAGCAUGUGGUUUAAUU
CGAUCCAACGCGAAGAACCUUACCUGGUCUUGACAUCCACGGAAGUUUUCAGAGAUGAGAAUGUGCCUUCGGGAACCGUG
AGACAGGUGCUGCAUGGCUGUCGUCAGCUCGUGUUGUGAAAUGUUGGGUUAAGUCCCGCAACGAGCGCAACCCUUAUCCU
UUGUUGCCAGCGGUCCGGCCGGGAACUCAAAGGAGACUGCCAGUGAUAAACUGGAGGAAGGUGGGGAUGACGUCAAGUCA
UCAUGGCCCUUACGACCAGGGCUACACACGUGCUACAAUGGCGCAUACAAAGAGAAGCGACCUCGCGAGAGCAAGCGGAC
CUCAUAAAGUGCGUCGUAGUCCGGAUUGGAGUCUGCAACUCGACUCCAUGAAGUCGGAAUCGCUAGUAAUCGUGGAUCAG
AAUGCCACGGUGAAUACGUUCCCGGGCCUUGUACACACCGCCCGUCACACCAUGGGAGUGGGUUGCAAAAGAAGUAGGUA
GCUUAACCUUCGGGAGGGCGCUUACCACUUUGUGAUUCAUGACUGGGGUGAAGUCGUAACAAGGUAACCGUAGGGGAACC
UGCGGUUGGAUCA
;
A ? 
2  'polypeptide(L)'   no no  
;MATVSMRDMLKAGVHFGHQTRYWNPKMKPFIFGARNKVHIINLEKTVPMFNEALAELNKIASRKGKILFVGTKRAASEAV
KDAALSCDQFFVNHRWLGGMLTNWKTVRQSIKRLKDLETQSQDGTFDKLTKKEALMRTRELEKLENSLGGIKDMGGLPDA
LFVIDADHEHIAIKEANNLGIPVFAIVDTNSDPDGVDFVIPGNDDAIRAVTLYLGAVAATVREGRSQDLASQAE
;
;MATVSMRDMLKAGVHFGHQTRYWNPKMKPFIFGARNKVHIINLEKTVPMFNEALAELNKIASRKGKILFVGTKRAASEAV
KDAALSCDQFFVNHRWLGGMLTNWKTVRQSIKRLKDLETQSQDGTFDKLTKKEALMRTRELEKLENSLGGIKDMGGLPDA
LFVIDADHEHIAIKEANNLGIPVFAIVDTNSDPDGVDFVIPGNDDAIRAVTLYLGAVAATVREGRSQDLASQAE
;
B ? 
3  'polypeptide(L)'   no no  
;MGQKVHPNGIRLGIVKPWNSTWFANTKEFADNLDSDFKVRQYLTKELAKASVSRIVIERPAKSIRVTIHTARPGIVIGKK
GEDVEKLRKVVADIAGVPAQINIAEVRKPELDAKLVADSITSQLERRVMFRRAMKRAVQNAMRLGAKGIKVEVSGRLGGA
EIARTEWYREGRVPLHTLRADIDYNTSEAHTTYGVIGVKVWIFKGEILGGMAAVEQPEKPAAQPKKQQRKGRK
;
;MGQKVHPNGIRLGIVKPWNSTWFANTKEFADNLDSDFKVRQYLTKELAKASVSRIVIERPAKSIRVTIHTARPGIVIGKK
GEDVEKLRKVVADIAGVPAQINIAEVRKPELDAKLVADSITSQLERRVMFRRAMKRAVQNAMRLGAKGIKVEVSGRLGGA
EIARTEWYREGRVPLHTLRADIDYNTSEAHTTYGVIGVKVWIFKGEILGGMAAVEQPEKPAAQPKKQQRKGRK
;
C ? 
4  'polypeptide(L)'   no no  
;MARYLGPKLKLSRREGTDLFLKSGVRAIDTKCKIEQAPGQHGARKPRLSDYGVQLREKQKVRRIYGVLERQFRNYYKEAA
RLKGNTGENLLALLEGRLDNVVYRMGFGATRAEARQLVSHKAIMVNGRVVNIASYQVSPNDVVSIREKAKKQSRVKAALE
LAEQREKPTWLEVDAGKMEGTFKRKPERSDLSADINEHLIVELYSK
;
;MARYLGPKLKLSRREGTDLFLKSGVRAIDTKCKIEQAPGQHGARKPRLSDYGVQLREKQKVRRIYGVLERQFRNYYKEAA
RLKGNTGENLLALLEGRLDNVVYRMGFGATRAEARQLVSHKAIMVNGRVVNIASYQVSPNDVVSIREKAKKQSRVKAALE
LAEQREKPTWLEVDAGKMEGTFKRKPERSDLSADINEHLIVELYSK
;
D ? 
5  'polypeptide(L)'   no no  
;MAHIEKQAGELQEKLIAVNRVSKTVKGGRIFSFTALTVVGDGNGRVGFGYGKAREVPAAIQKAMEKARRNMINVALNNGT
LQHPVKGVHTGSRVFMQPASEGTGIIAGGAMRAVLEVAGVHNVLAKAYGSTNPINVVRATIDGLENMNSPEMVAAKRGKS
VEEILGK
;
;MAHIEKQAGELQEKLIAVNRVSKTVKGGRIFSFTALTVVGDGNGRVGFGYGKAREVPAAIQKAMEKARRNMINVALNNGT
LQHPVKGVHTGSRVFMQPASEGTGIIAGGAMRAVLEVAGVHNVLAKAYGSTNPINVVRATIDGLENMNSPEMVAAKRGKS
VEEILGK
;
E ? 
6  'polypeptide(L)'   no no  
;MRHYEIVFMVHPDQSEQVPGMIERYTAAITGAEGKIHRLEDWGRRQLAYPINKLHKAHYVLMNVEAPQEVIDELETTFRF
NDAVIRSMVMRTKHAVTEASPMVKAKDERRERRDDFANETADDAEAGDSEEEEEE
;
;MRHYEIVFMVHPDQSEQVPGMIERYTAAITGAEGKIHRLEDWGRRQLAYPINKLHKAHYVLMNVEAPQEVIDELETTFRF
NDAVIRSMVMRTKHAVTEASPMVKAKDERRERRDDFANETADDAEAGDSEEEEEE
;
F ? 
7  'polypeptide(L)'   no no  
;MPRRRVIGQRKILPDPKFGSELLAKFVNILMVDGKKSTAESIVYSALETLAQRSGKSELEAFEVALENVRPTVEVKSRRV
GGSTYQVPVEVRPVRRNALAMRWIVEAARKRGDKSMALRLANELSDAAENKGTAVKKREDVHRMAEANKAFAHYRWLSLR
SFSHQAGASSKQPALGYLN
;
;MPRRRVIGQRKILPDPKFGSELLAKFVNILMVDGKKSTAESIVYSALETLAQRSGKSELEAFEVALENVRPTVEVKSRRV
GGSTYQVPVEVRPVRRNALAMRWIVEAARKRGDKSMALRLANELSDAAENKGTAVKKREDVHRMAEANKAFAHYRWLSLR
SFSHQAGASSKQPALGYLN
;
G ? 
8  'polypeptide(L)'   no no  
;MSMQDPIADMLTRIRNGQAANKAAVTMPSSKLKVAIANVLKEEGFIEDFKVEGDTKPELELTLKYFQGKAVVESIQRVSR
PGLRIYKRKDELPKVMAGLGIAVVSTSKGVMTDRAARQAGLGGEIICYVA
;
;MSMQDPIADMLTRIRNGQAANKAAVTMPSSKLKVAIANVLKEEGFIEDFKVEGDTKPELELTLKYFQGKAVVESIQRVSR
PGLRIYKRKDELPKVMAGLGIAVVSTSKGVMTDRAARQAGLGGEIICYVA
;
H ? 
9  'polypeptide(L)'   no no  
;MAENQYYGTGRRKSSAARVFIKPGNGKIVINQRSLEQYFGRETARMVVRQPLELVDMVEKLDLYITVKGGGISGQAGAIR
HGITRALMEYDESLRSELRKAGFVTRDARQVERKKVGLRKARRRPQFSKR
;
;MAENQYYGTGRRKSSAARVFIKPGNGKIVINQRSLEQYFGRETARMVVRQPLELVDMVEKLDLYITVKGGGISGQAGAIR
HGITRALMEYDESLRSELRKAGFVTRDARQVERKKVGLRKARRRPQFSKR
;
I ? 
10 'polypeptide(L)'   no no  
;MQNQRIRIRLKAFDHRLIDQATAEIVETAKRTGAQVRGPIPLPTRKERFTVLISPHVNKDARDQYEIRTHLRLVDIVEPT
EKTVDALMRLDLAAGVDVQISLG
;
;MQNQRIRIRLKAFDHRLIDQATAEIVETAKRTGAQVRGPIPLPTRKERFTVLISPHVNKDARDQYEIRTHLRLVDIVEPT
EKTVDALMRLDLAAGVDVQISLG
;
J ? 
11 'polypeptide(L)'   no yes 
;MAKAPIRARKRVRKQVSDGVAHIHASFNNTIVTITDRQGNALGWATAGGSGFRGSRKSTPFAAQVAAERCADAVKEYGIK
NLEVMVKGPGPGRESTIRALNAAGFRITNITDVTPIPH(IAS)GCRPPKKRRV
;
;MAKAPIRARKRVRKQVSDGVAHIHASFNNTIVTITDRQGNALGWATAGGSGFRGSRKSTPFAAQVAAERCADAVKEYGIK
NLEVMVKGPGPGRESTIRALNAAGFRITNITDVTPIPHDGCRPPKKRRV
;
K ? 
12 'polypeptide(L)'   no yes 
;MATVNQLVRKPRARKVAKSNVPALEACPQKRGVCTRVYTTTPKKPNSALRKVCRVRLTNGFEVTSYIGGEGHNLQEHSVI
LIRGGRVK(D2T)LPGVRYHTVRGALDCSGVKDRKQARSKYGVKRPKA
;
;MATVNQLVRKPRARKVAKSNVPALEACPQKRGVCTRVYTTTPKKPNSALRKVCRVRLTNGFEVTSYIGGEGHNLQEHSVI
LIRGGRVKXLPGVRYHTVRGALDCSGVKDRKQARSKYGVKRPKA
;
L ? 
13 'polypeptide(L)'   no no  
;MARIAGINIPDHKHAVIALTSIYGVGKTRSKAILAAAGIAEDVKISELSEGQIDTLRDEVAKFVVEGDLRREISMSIKRL
MDLGCYRGLRHRRGLPVRGQRTKTNARTRKGPRKPIKK
;
;MARIAGINIPDHKHAVIALTSIYGVGKTRSKAILAAAGIAEDVKISELSEGQIDTLRDEVAKFVVEGDLRREISMSIKRL
MDLGCYRGLRHRRGLPVRGQRTKTNARTRKGPRKPIKK
;
M ? 
14 'polypeptide(L)'   no no  
;MAKQSMKAREVKRVALADKYFAKRAELKAIISDVNASDEDRWNAVLKLQTLPRDSSPSRQRNRCRQTGRPHGFLRKFGLS
RIKVREAAMRGEIPGLKKASW
;
;MAKQSMKAREVKRVALADKYFAKRAELKAIISDVNASDEDRWNAVLKLQTLPRDSSPSRQRNRCRQTGRPHGFLRKFGLS
RIKVREAAMRGEIPGLKKASW
;
N ? 
15 'polypeptide(L)'   no no  
;MSLSTEATAKIVSEFGRDANDTGSTEVQVALLTAQINHLQGHFAEHKKDHHSRRGLLRMVSQRRKLLDYLKRKDVARYTQ
LIERLGLRR
;
;MSLSTEATAKIVSEFGRDANDTGSTEVQVALLTAQINHLQGHFAEHKKDHHSRRGLLRMVSQRRKLLDYLKRKDVARYTQ
LIERLGLRR
;
O ? 
16 'polypeptide(L)'   no no  
;MVTIRLARHGAKKRPFYQVVVADSRNARNGRFIERVGFFNPIASEKEEGTRLDLDRIAHWVGQGATISDRVAALIKEVNK
AA
;
;MVTIRLARHGAKKRPFYQVVVADSRNARNGRFIERVGFFNPIASEKEEGTRLDLDRIAHWVGQGATISDRVAALIKEVNK
AA
;
P ? 
17 'polypeptide(L)'   no no  
;MTDKIRTLQGRVVSDKMEKSIVVAIERFVKHPIYGKFIKRTTKLHVHDENNECGIGDVVEIRECRPLSKTKSWTLVRVVE
KAVL
;
;MTDKIRTLQGRVVSDKMEKSIVVAIERFVKHPIYGKFIKRTTKLHVHDENNECGIGDVVEIRECRPLSKTKSWTLVRVVE
KAVL
;
Q ? 
18 'polypeptide(L)'   no no  MARYFRRRKFCRFTAEGVQEIDYKDIATLKNYITESGKIVPSRITGTRAKYQRQLARAIKRARYLSLLPYTDRHQ 
MARYFRRRKFCRFTAEGVQEIDYKDIATLKNYITESGKIVPSRITGTRAKYQRQLARAIKRARYLSLLPYTDRHQ R ? 
19 'polypeptide(L)'   no no  
;MPRSLKKGPFIDLHLLKKVEKAVESGDKKPLRTWSRRSTIFPNMIGLTIAVHNGRQHVPVFVTDEMVGHKLGEFAPTRTY
RGHAADKKAKKK
;
;MPRSLKKGPFIDLHLLKKVEKAVESGDKKPLRTWSRRSTIFPNMIGLTIAVHNGRQHVPVFVTDEMVGHKLGEFAPTRTY
RGHAADKKAKKK
;
S ? 
20 'polypeptide(L)'   no no  
;MANIKSAKKRAIQSEKARKHNASRRSMMRTFIKKVYAAIEAGDKAAAQKAFNEMQPIVDRQAAKGLIHKNKAARHKANLT
AQINKLA
;
;MANIKSAKKRAIQSEKARKHNASRRSMMRTFIKKVYAAIEAGDKAAAQKAFNEMQPIVDRQAAKGLIHKNKAARHKANLT
AQINKLA
;
T ? 
21 'polypeptide(L)'   no no  MPVIKVRENEPFDVALRRFKRSCEKAGVLAEVRRREFYEKPTTERKRAKASAVKRHAKKLARENARRTRLY 
MPVIKVRENEPFDVALRRFKRSCEKAGVLAEVRRREFYEKPTTERKRAKASAVKRHAKKLARENARRTRLY U ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1    A   n 
1  2    A   n 
1  3    U   n 
1  4    U   n 
1  5    G   n 
1  6    A   n 
1  7    A   n 
1  8    G   n 
1  9    A   n 
1  10   G   n 
1  11   U   n 
1  12   U   n 
1  13   U   n 
1  14   G   n 
1  15   A   n 
1  16   U   n 
1  17   C   n 
1  18   A   n 
1  19   U   n 
1  20   G   n 
1  21   G   n 
1  22   C   n 
1  23   U   n 
1  24   C   n 
1  25   A   n 
1  26   G   n 
1  27   A   n 
1  28   U   n 
1  29   U   n 
1  30   G   n 
1  31   A   n 
1  32   A   n 
1  33   C   n 
1  34   G   n 
1  35   C   n 
1  36   U   n 
1  37   G   n 
1  38   G   n 
1  39   C   n 
1  40   G   n 
1  41   G   n 
1  42   C   n 
1  43   A   n 
1  44   G   n 
1  45   G   n 
1  46   C   n 
1  47   C   n 
1  48   U   n 
1  49   A   n 
1  50   A   n 
1  51   C   n 
1  52   A   n 
1  53   C   n 
1  54   A   n 
1  55   U   n 
1  56   G   n 
1  57   C   n 
1  58   A   n 
1  59   A   n 
1  60   G   n 
1  61   U   n 
1  62   C   n 
1  63   G   n 
1  64   A   n 
1  65   A   n 
1  66   C   n 
1  67   G   n 
1  68   G   n 
1  69   U   n 
1  70   A   n 
1  71   A   n 
1  72   C   n 
1  73   A   n 
1  74   G   n 
1  75   G   n 
1  76   A   n 
1  77   A   n 
1  78   G   n 
1  79   A   n 
1  80   A   n 
1  81   G   n 
1  82   C   n 
1  83   U   n 
1  84   U   n 
1  85   G   n 
1  86   C   n 
1  87   U   n 
1  88   U   n 
1  89   C   n 
1  90   U   n 
1  91   U   n 
1  92   U   n 
1  93   G   n 
1  94   C   n 
1  95   U   n 
1  96   G   n 
1  97   A   n 
1  98   C   n 
1  99   G   n 
1  100  A   n 
1  101  G   n 
1  102  U   n 
1  103  G   n 
1  104  G   n 
1  105  C   n 
1  106  G   n 
1  107  G   n 
1  108  A   n 
1  109  C   n 
1  110  G   n 
1  111  G   n 
1  112  G   n 
1  113  U   n 
1  114  G   n 
1  115  A   n 
1  116  G   n 
1  117  U   n 
1  118  A   n 
1  119  A   n 
1  120  U   n 
1  121  G   n 
1  122  U   n 
1  123  C   n 
1  124  U   n 
1  125  G   n 
1  126  G   n 
1  127  G   n 
1  128  A   n 
1  129  A   n 
1  130  A   n 
1  131  C   n 
1  132  U   n 
1  133  G   n 
1  134  C   n 
1  135  C   n 
1  136  U   n 
1  137  G   n 
1  138  A   n 
1  139  U   n 
1  140  G   n 
1  141  G   n 
1  142  A   n 
1  143  G   n 
1  144  G   n 
1  145  G   n 
1  146  G   n 
1  147  G   n 
1  148  A   n 
1  149  U   n 
1  150  A   n 
1  151  A   n 
1  152  C   n 
1  153  U   n 
1  154  A   n 
1  155  C   n 
1  156  U   n 
1  157  G   n 
1  158  G   n 
1  159  A   n 
1  160  A   n 
1  161  A   n 
1  162  C   n 
1  163  G   n 
1  164  G   n 
1  165  U   n 
1  166  A   n 
1  167  G   n 
1  168  C   n 
1  169  U   n 
1  170  A   n 
1  171  A   n 
1  172  U   n 
1  173  A   n 
1  174  C   n 
1  175  C   n 
1  176  G   n 
1  177  C   n 
1  178  A   n 
1  179  U   n 
1  180  A   n 
1  181  A   n 
1  182  C   n 
1  183  G   n 
1  184  U   n 
1  185  C   n 
1  186  G   n 
1  187  C   n 
1  188  A   n 
1  189  A   n 
1  190  G   n 
1  191  A   n 
1  192  C   n 
1  193  C   n 
1  194  A   n 
1  195  A   n 
1  196  A   n 
1  197  G   n 
1  198  A   n 
1  199  G   n 
1  200  G   n 
1  201  G   n 
1  202  G   n 
1  203  G   n 
1  204  A   n 
1  205  C   n 
1  206  C   n 
1  207  U   n 
1  208  U   n 
1  209  C   n 
1  210  G   n 
1  211  G   n 
1  212  G   n 
1  213  C   n 
1  214  C   n 
1  215  U   n 
1  216  C   n 
1  217  U   n 
1  218  U   n 
1  219  G   n 
1  220  C   n 
1  221  C   n 
1  222  A   n 
1  223  U   n 
1  224  C   n 
1  225  G   n 
1  226  G   n 
1  227  A   n 
1  228  U   n 
1  229  G   n 
1  230  U   n 
1  231  G   n 
1  232  C   n 
1  233  C   n 
1  234  C   n 
1  235  A   n 
1  236  G   n 
1  237  A   n 
1  238  U   n 
1  239  G   n 
1  240  G   n 
1  241  G   n 
1  242  A   n 
1  243  U   n 
1  244  U   n 
1  245  A   n 
1  246  G   n 
1  247  C   n 
1  248  U   n 
1  249  A   n 
1  250  G   n 
1  251  U   n 
1  252  A   n 
1  253  G   n 
1  254  G   n 
1  255  U   n 
1  256  G   n 
1  257  G   n 
1  258  G   n 
1  259  G   n 
1  260  U   n 
1  261  A   n 
1  262  A   n 
1  263  C   n 
1  264  G   n 
1  265  G   n 
1  266  C   n 
1  267  U   n 
1  268  C   n 
1  269  A   n 
1  270  C   n 
1  271  C   n 
1  272  U   n 
1  273  A   n 
1  274  G   n 
1  275  G   n 
1  276  C   n 
1  277  G   n 
1  278  A   n 
1  279  C   n 
1  280  G   n 
1  281  A   n 
1  282  U   n 
1  283  C   n 
1  284  C   n 
1  285  C   n 
1  286  U   n 
1  287  A   n 
1  288  G   n 
1  289  C   n 
1  290  U   n 
1  291  G   n 
1  292  G   n 
1  293  U   n 
1  294  C   n 
1  295  U   n 
1  296  G   n 
1  297  A   n 
1  298  G   n 
1  299  A   n 
1  300  G   n 
1  301  G   n 
1  302  A   n 
1  303  U   n 
1  304  G   n 
1  305  A   n 
1  306  C   n 
1  307  C   n 
1  308  A   n 
1  309  G   n 
1  310  C   n 
1  311  C   n 
1  312  A   n 
1  313  C   n 
1  314  A   n 
1  315  C   n 
1  316  U   n 
1  317  G   n 
1  318  G   n 
1  319  A   n 
1  320  A   n 
1  321  C   n 
1  322  U   n 
1  323  G   n 
1  324  A   n 
1  325  G   n 
1  326  A   n 
1  327  C   n 
1  328  A   n 
1  329  C   n 
1  330  G   n 
1  331  G   n 
1  332  U   n 
1  333  C   n 
1  334  C   n 
1  335  A   n 
1  336  G   n 
1  337  A   n 
1  338  C   n 
1  339  U   n 
1  340  C   n 
1  341  C   n 
1  342  U   n 
1  343  A   n 
1  344  C   n 
1  345  G   n 
1  346  G   n 
1  347  G   n 
1  348  A   n 
1  349  G   n 
1  350  G   n 
1  351  C   n 
1  352  A   n 
1  353  G   n 
1  354  C   n 
1  355  A   n 
1  356  G   n 
1  357  U   n 
1  358  G   n 
1  359  G   n 
1  360  G   n 
1  361  G   n 
1  362  A   n 
1  363  A   n 
1  364  U   n 
1  365  A   n 
1  366  U   n 
1  367  U   n 
1  368  G   n 
1  369  C   n 
1  370  A   n 
1  371  C   n 
1  372  A   n 
1  373  A   n 
1  374  U   n 
1  375  G   n 
1  376  G   n 
1  377  G   n 
1  378  C   n 
1  379  G   n 
1  380  C   n 
1  381  A   n 
1  382  A   n 
1  383  G   n 
1  384  C   n 
1  385  C   n 
1  386  U   n 
1  387  G   n 
1  388  A   n 
1  389  U   n 
1  390  G   n 
1  391  C   n 
1  392  A   n 
1  393  G   n 
1  394  C   n 
1  395  C   n 
1  396  A   n 
1  397  U   n 
1  398  G   n 
1  399  C   n 
1  400  C   n 
1  401  G   n 
1  402  C   n 
1  403  G   n 
1  404  U   n 
1  405  G   n 
1  406  U   n 
1  407  A   n 
1  408  U   n 
1  409  G   n 
1  410  A   n 
1  411  A   n 
1  412  G   n 
1  413  A   n 
1  414  A   n 
1  415  G   n 
1  416  G   n 
1  417  C   n 
1  418  C   n 
1  419  U   n 
1  420  U   n 
1  421  C   n 
1  422  G   n 
1  423  G   n 
1  424  G   n 
1  425  U   n 
1  426  U   n 
1  427  G   n 
1  428  U   n 
1  429  A   n 
1  430  A   n 
1  431  A   n 
1  432  G   n 
1  433  U   n 
1  434  A   n 
1  435  C   n 
1  436  U   n 
1  437  U   n 
1  438  U   n 
1  439  C   n 
1  440  A   n 
1  441  G   n 
1  442  C   n 
1  443  G   n 
1  444  G   n 
1  445  G   n 
1  446  G   n 
1  447  A   n 
1  448  G   n 
1  449  G   n 
1  450  A   n 
1  451  A   n 
1  452  G   n 
1  453  G   n 
1  454  G   n 
1  455  A   n 
1  456  G   n 
1  457  U   n 
1  458  A   n 
1  459  A   n 
1  460  A   n 
1  461  G   n 
1  462  U   n 
1  463  U   n 
1  464  A   n 
1  465  A   n 
1  466  U   n 
1  467  A   n 
1  468  C   n 
1  469  C   n 
1  470  U   n 
1  471  U   n 
1  472  U   n 
1  473  G   n 
1  474  C   n 
1  475  U   n 
1  476  C   n 
1  477  A   n 
1  478  U   n 
1  479  U   n 
1  480  G   n 
1  481  A   n 
1  482  C   n 
1  483  G   n 
1  484  U   n 
1  485  U   n 
1  486  A   n 
1  487  C   n 
1  488  C   n 
1  489  C   n 
1  490  G   n 
1  491  C   n 
1  492  A   n 
1  493  G   n 
1  494  A   n 
1  495  A   n 
1  496  G   n 
1  497  A   n 
1  498  A   n 
1  499  G   n 
1  500  C   n 
1  501  A   n 
1  502  C   n 
1  503  C   n 
1  504  G   n 
1  505  G   n 
1  506  C   n 
1  507  U   n 
1  508  A   n 
1  509  A   n 
1  510  C   n 
1  511  U   n 
1  512  C   n 
1  513  C   n 
1  514  G   n 
1  515  PSU n 
1  516  G   n 
1  517  C   n 
1  518  C   n 
1  519  A   n 
1  520  G   n 
1  521  C   n 
1  522  A   n 
1  523  G   n 
1  524  C   n 
1  525  C   n 
1  526  G7M n 
1  527  C   n 
1  528  G   n 
1  529  G   n 
1  530  U   n 
1  531  A   n 
1  532  A   n 
1  533  U   n 
1  534  A   n 
1  535  C   n 
1  536  G   n 
1  537  G   n 
1  538  A   n 
1  539  G   n 
1  540  G   n 
1  541  G   n 
1  542  U   n 
1  543  G   n 
1  544  C   n 
1  545  A   n 
1  546  A   n 
1  547  G   n 
1  548  C   n 
1  549  G   n 
1  550  U   n 
1  551  U   n 
1  552  A   n 
1  553  A   n 
1  554  U   n 
1  555  C   n 
1  556  G   n 
1  557  G   n 
1  558  A   n 
1  559  A   n 
1  560  U   n 
1  561  U   n 
1  562  A   n 
1  563  C   n 
1  564  U   n 
1  565  G   n 
1  566  G   n 
1  567  G   n 
1  568  C   n 
1  569  G   n 
1  570  U   n 
1  571  A   n 
1  572  A   n 
1  573  A   n 
1  574  G   n 
1  575  C   n 
1  576  G   n 
1  577  C   n 
1  578  A   n 
1  579  C   n 
1  580  G   n 
1  581  C   n 
1  582  A   n 
1  583  G   n 
1  584  G   n 
1  585  C   n 
1  586  G   n 
1  587  G   n 
1  588  U   n 
1  589  U   n 
1  590  U   n 
1  591  G   n 
1  592  U   n 
1  593  U   n 
1  594  A   n 
1  595  A   n 
1  596  G   n 
1  597  U   n 
1  598  C   n 
1  599  A   n 
1  600  G   n 
1  601  A   n 
1  602  U   n 
1  603  G   n 
1  604  U   n 
1  605  G   n 
1  606  A   n 
1  607  A   n 
1  608  A   n 
1  609  U   n 
1  610  C   n 
1  611  C   n 
1  612  C   n 
1  613  C   n 
1  614  G   n 
1  615  G   n 
1  616  G   n 
1  617  C   n 
1  618  U   n 
1  619  C   n 
1  620  A   n 
1  621  A   n 
1  622  C   n 
1  623  C   n 
1  624  U   n 
1  625  G   n 
1  626  G   n 
1  627  G   n 
1  628  A   n 
1  629  A   n 
1  630  C   n 
1  631  U   n 
1  632  G   n 
1  633  C   n 
1  634  A   n 
1  635  U   n 
1  636  C   n 
1  637  U   n 
1  638  G   n 
1  639  A   n 
1  640  U   n 
1  641  A   n 
1  642  C   n 
1  643  U   n 
1  644  G   n 
1  645  G   n 
1  646  C   n 
1  647  A   n 
1  648  A   n 
1  649  G   n 
1  650  C   n 
1  651  U   n 
1  652  U   n 
1  653  G   n 
1  654  A   n 
1  655  G   n 
1  656  U   n 
1  657  C   n 
1  658  U   n 
1  659  C   n 
1  660  G   n 
1  661  U   n 
1  662  A   n 
1  663  G   n 
1  664  A   n 
1  665  G   n 
1  666  G   n 
1  667  G   n 
1  668  G   n 
1  669  G   n 
1  670  G   n 
1  671  U   n 
1  672  A   n 
1  673  G   n 
1  674  A   n 
1  675  A   n 
1  676  U   n 
1  677  U   n 
1  678  C   n 
1  679  C   n 
1  680  A   n 
1  681  G   n 
1  682  G   n 
1  683  U   n 
1  684  G   n 
1  685  U   n 
1  686  A   n 
1  687  G   n 
1  688  C   n 
1  689  G   n 
1  690  G   n 
1  691  U   n 
1  692  G   n 
1  693  A   n 
1  694  A   n 
1  695  A   n 
1  696  U   n 
1  697  G   n 
1  698  C   n 
1  699  G   n 
1  700  U   n 
1  701  A   n 
1  702  G   n 
1  703  A   n 
1  704  G   n 
1  705  A   n 
1  706  U   n 
1  707  C   n 
1  708  U   n 
1  709  G   n 
1  710  G   n 
1  711  A   n 
1  712  G   n 
1  713  G   n 
1  714  A   n 
1  715  A   n 
1  716  U   n 
1  717  A   n 
1  718  C   n 
1  719  C   n 
1  720  G   n 
1  721  G   n 
1  722  U   n 
1  723  G   n 
1  724  G   n 
1  725  C   n 
1  726  G   n 
1  727  A   n 
1  728  A   n 
1  729  G   n 
1  730  G   n 
1  731  C   n 
1  732  G   n 
1  733  G   n 
1  734  C   n 
1  735  C   n 
1  736  C   n 
1  737  C   n 
1  738  C   n 
1  739  U   n 
1  740  G   n 
1  741  G   n 
1  742  A   n 
1  743  C   n 
1  744  G   n 
1  745  A   n 
1  746  A   n 
1  747  G   n 
1  748  A   n 
1  749  C   n 
1  750  U   n 
1  751  G   n 
1  752  A   n 
1  753  C   n 
1  754  G   n 
1  755  C   n 
1  756  U   n 
1  757  C   n 
1  758  A   n 
1  759  G   n 
1  760  G   n 
1  761  U   n 
1  762  G   n 
1  763  C   n 
1  764  G   n 
1  765  A   n 
1  766  A   n 
1  767  A   n 
1  768  G   n 
1  769  C   n 
1  770  G   n 
1  771  U   n 
1  772  G   n 
1  773  G   n 
1  774  G   n 
1  775  G   n 
1  776  A   n 
1  777  G   n 
1  778  C   n 
1  779  A   n 
1  780  A   n 
1  781  A   n 
1  782  C   n 
1  783  A   n 
1  784  G   n 
1  785  G   n 
1  786  A   n 
1  787  U   n 
1  788  U   n 
1  789  A   n 
1  790  G   n 
1  791  A   n 
1  792  U   n 
1  793  A   n 
1  794  C   n 
1  795  C   n 
1  796  C   n 
1  797  U   n 
1  798  G   n 
1  799  G   n 
1  800  U   n 
1  801  A   n 
1  802  G   n 
1  803  U   n 
1  804  C   n 
1  805  C   n 
1  806  A   n 
1  807  C   n 
1  808  G   n 
1  809  C   n 
1  810  C   n 
1  811  G   n 
1  812  U   n 
1  813  A   n 
1  814  A   n 
1  815  A   n 
1  816  C   n 
1  817  G   n 
1  818  A   n 
1  819  U   n 
1  820  G   n 
1  821  U   n 
1  822  C   n 
1  823  G   n 
1  824  A   n 
1  825  C   n 
1  826  U   n 
1  827  U   n 
1  828  G   n 
1  829  G   n 
1  830  A   n 
1  831  G   n 
1  832  G   n 
1  833  U   n 
1  834  U   n 
1  835  G   n 
1  836  U   n 
1  837  G   n 
1  838  C   n 
1  839  C   n 
1  840  C   n 
1  841  U   n 
1  842  U   n 
1  843  G   n 
1  844  A   n 
1  845  G   n 
1  846  G   n 
1  847  C   n 
1  848  G   n 
1  849  U   n 
1  850  G   n 
1  851  G   n 
1  852  C   n 
1  853  U   n 
1  854  U   n 
1  855  C   n 
1  856  C   n 
1  857  G   n 
1  858  G   n 
1  859  A   n 
1  860  G   n 
1  861  C   n 
1  862  U   n 
1  863  A   n 
1  864  A   n 
1  865  C   n 
1  866  G   n 
1  867  C   n 
1  868  G   n 
1  869  U   n 
1  870  U   n 
1  871  A   n 
1  872  A   n 
1  873  G   n 
1  874  U   n 
1  875  C   n 
1  876  G   n 
1  877  A   n 
1  878  C   n 
1  879  C   n 
1  880  G   n 
1  881  C   n 
1  882  C   n 
1  883  U   n 
1  884  G   n 
1  885  G   n 
1  886  G   n 
1  887  G   n 
1  888  A   n 
1  889  G   n 
1  890  U   n 
1  891  A   n 
1  892  C   n 
1  893  G   n 
1  894  G   n 
1  895  C   n 
1  896  C   n 
1  897  G   n 
1  898  C   n 
1  899  A   n 
1  900  A   n 
1  901  G   n 
1  902  G   n 
1  903  U   n 
1  904  U   n 
1  905  A   n 
1  906  A   n 
1  907  A   n 
1  908  A   n 
1  909  C   n 
1  910  U   n 
1  911  C   n 
1  912  A   n 
1  913  A   n 
1  914  A   n 
1  915  U   n 
1  916  G   n 
1  917  A   n 
1  918  A   n 
1  919  U   n 
1  920  U   n 
1  921  G   n 
1  922  A   n 
1  923  C   n 
1  924  G   n 
1  925  G   n 
1  926  G   n 
1  927  G   n 
1  928  G   n 
1  929  C   n 
1  930  C   n 
1  931  C   n 
1  932  G   n 
1  933  C   n 
1  934  A   n 
1  935  C   n 
1  936  A   n 
1  937  A   n 
1  938  G   n 
1  939  C   n 
1  940  G   n 
1  941  G   n 
1  942  U   n 
1  943  G   n 
1  944  G   n 
1  945  A   n 
1  946  G   n 
1  947  C   n 
1  948  A   n 
1  949  U   n 
1  950  G   n 
1  951  U   n 
1  952  G   n 
1  953  G   n 
1  954  U   n 
1  955  U   n 
1  956  U   n 
1  957  A   n 
1  958  A   n 
1  959  U   n 
1  960  U   n 
1  961  C   n 
1  962  G   n 
1  963  A   n 
1  964  U   n 
1  965  C   n 
1  966  5MC n 
1  967  A   n 
1  968  A   n 
1  969  C   n 
1  970  G   n 
1  971  C   n 
1  972  G   n 
1  973  A   n 
1  974  A   n 
1  975  G   n 
1  976  A   n 
1  977  A   n 
1  978  C   n 
1  979  C   n 
1  980  U   n 
1  981  U   n 
1  982  A   n 
1  983  C   n 
1  984  C   n 
1  985  U   n 
1  986  G   n 
1  987  G   n 
1  988  U   n 
1  989  C   n 
1  990  U   n 
1  991  U   n 
1  992  G   n 
1  993  A   n 
1  994  C   n 
1  995  A   n 
1  996  U   n 
1  997  C   n 
1  998  C   n 
1  999  A   n 
1  1000 C   n 
1  1001 G   n 
1  1002 G   n 
1  1003 A   n 
1  1004 A   n 
1  1005 G   n 
1  1006 U   n 
1  1007 U   n 
1  1008 U   n 
1  1009 U   n 
1  1010 C   n 
1  1011 A   n 
1  1012 G   n 
1  1013 A   n 
1  1014 G   n 
1  1015 A   n 
1  1016 U   n 
1  1017 G   n 
1  1018 A   n 
1  1019 G   n 
1  1020 A   n 
1  1021 A   n 
1  1022 U   n 
1  1023 G   n 
1  1024 U   n 
1  1025 G   n 
1  1026 C   n 
1  1027 C   n 
1  1028 U   n 
1  1029 U   n 
1  1030 C   n 
1  1031 G   n 
1  1032 G   n 
1  1033 G   n 
1  1034 A   n 
1  1035 A   n 
1  1036 C   n 
1  1037 C   n 
1  1038 G   n 
1  1039 U   n 
1  1040 G   n 
1  1041 A   n 
1  1042 G   n 
1  1043 A   n 
1  1044 C   n 
1  1045 A   n 
1  1046 G   n 
1  1047 G   n 
1  1048 U   n 
1  1049 G   n 
1  1050 C   n 
1  1051 U   n 
1  1052 G   n 
1  1053 C   n 
1  1054 A   n 
1  1055 U   n 
1  1056 G   n 
1  1057 G   n 
1  1058 C   n 
1  1059 U   n 
1  1060 G   n 
1  1061 U   n 
1  1062 C   n 
1  1063 G   n 
1  1064 U   n 
1  1065 C   n 
1  1066 A   n 
1  1067 G   n 
1  1068 C   n 
1  1069 U   n 
1  1070 C   n 
1  1071 G   n 
1  1072 U   n 
1  1073 G   n 
1  1074 U   n 
1  1075 U   n 
1  1076 G   n 
1  1077 U   n 
1  1078 G   n 
1  1079 A   n 
1  1080 A   n 
1  1081 A   n 
1  1082 U   n 
1  1083 G   n 
1  1084 U   n 
1  1085 U   n 
1  1086 G   n 
1  1087 G   n 
1  1088 G   n 
1  1089 U   n 
1  1090 U   n 
1  1091 A   n 
1  1092 A   n 
1  1093 G   n 
1  1094 U   n 
1  1095 C   n 
1  1096 C   n 
1  1097 C   n 
1  1098 G   n 
1  1099 C   n 
1  1100 A   n 
1  1101 A   n 
1  1102 C   n 
1  1103 G   n 
1  1104 A   n 
1  1105 G   n 
1  1106 C   n 
1  1107 G   n 
1  1108 C   n 
1  1109 A   n 
1  1110 A   n 
1  1111 C   n 
1  1112 C   n 
1  1113 C   n 
1  1114 U   n 
1  1115 U   n 
1  1116 A   n 
1  1117 U   n 
1  1118 C   n 
1  1119 C   n 
1  1120 U   n 
1  1121 U   n 
1  1122 U   n 
1  1123 G   n 
1  1124 U   n 
1  1125 U   n 
1  1126 G   n 
1  1127 C   n 
1  1128 C   n 
1  1129 A   n 
1  1130 G   n 
1  1131 C   n 
1  1132 G   n 
1  1133 G   n 
1  1134 U   n 
1  1135 C   n 
1  1136 C   n 
1  1137 G   n 
1  1138 G   n 
1  1139 C   n 
1  1140 C   n 
1  1141 G   n 
1  1142 G   n 
1  1143 G   n 
1  1144 A   n 
1  1145 A   n 
1  1146 C   n 
1  1147 U   n 
1  1148 C   n 
1  1149 A   n 
1  1150 A   n 
1  1151 A   n 
1  1152 G   n 
1  1153 G   n 
1  1154 A   n 
1  1155 G   n 
1  1156 A   n 
1  1157 C   n 
1  1158 U   n 
1  1159 G   n 
1  1160 C   n 
1  1161 C   n 
1  1162 A   n 
1  1163 G   n 
1  1164 U   n 
1  1165 G   n 
1  1166 A   n 
1  1167 U   n 
1  1168 A   n 
1  1169 A   n 
1  1170 A   n 
1  1171 C   n 
1  1172 U   n 
1  1173 G   n 
1  1174 G   n 
1  1175 A   n 
1  1176 G   n 
1  1177 G   n 
1  1178 A   n 
1  1179 A   n 
1  1180 G   n 
1  1181 G   n 
1  1182 U   n 
1  1183 G   n 
1  1184 G   n 
1  1185 G   n 
1  1186 G   n 
1  1187 A   n 
1  1188 U   n 
1  1189 G   n 
1  1190 A   n 
1  1191 C   n 
1  1192 G   n 
1  1193 U   n 
1  1194 C   n 
1  1195 A   n 
1  1196 A   n 
1  1197 G   n 
1  1198 U   n 
1  1199 C   n 
1  1200 A   n 
1  1201 U   n 
1  1202 C   n 
1  1203 A   n 
1  1204 U   n 
1  1205 G   n 
1  1206 G   n 
1  1207 C   n 
1  1208 C   n 
1  1209 C   n 
1  1210 U   n 
1  1211 U   n 
1  1212 A   n 
1  1213 C   n 
1  1214 G   n 
1  1215 A   n 
1  1216 C   n 
1  1217 C   n 
1  1218 A   n 
1  1219 G   n 
1  1220 G   n 
1  1221 G   n 
1  1222 C   n 
1  1223 U   n 
1  1224 A   n 
1  1225 C   n 
1  1226 A   n 
1  1227 C   n 
1  1228 A   n 
1  1229 C   n 
1  1230 G   n 
1  1231 U   n 
1  1232 G   n 
1  1233 C   n 
1  1234 U   n 
1  1235 A   n 
1  1236 C   n 
1  1237 A   n 
1  1238 A   n 
1  1239 U   n 
1  1240 G   n 
1  1241 G   n 
1  1242 C   n 
1  1243 G   n 
1  1244 C   n 
1  1245 A   n 
1  1246 U   n 
1  1247 A   n 
1  1248 C   n 
1  1249 A   n 
1  1250 A   n 
1  1251 A   n 
1  1252 G   n 
1  1253 A   n 
1  1254 G   n 
1  1255 A   n 
1  1256 A   n 
1  1257 G   n 
1  1258 C   n 
1  1259 G   n 
1  1260 A   n 
1  1261 C   n 
1  1262 C   n 
1  1263 U   n 
1  1264 C   n 
1  1265 G   n 
1  1266 C   n 
1  1267 G   n 
1  1268 A   n 
1  1269 G   n 
1  1270 A   n 
1  1271 G   n 
1  1272 C   n 
1  1273 A   n 
1  1274 A   n 
1  1275 G   n 
1  1276 C   n 
1  1277 G   n 
1  1278 G   n 
1  1279 A   n 
1  1280 C   n 
1  1281 C   n 
1  1282 U   n 
1  1283 C   n 
1  1284 A   n 
1  1285 U   n 
1  1286 A   n 
1  1287 A   n 
1  1288 A   n 
1  1289 G   n 
1  1290 U   n 
1  1291 G   n 
1  1292 C   n 
1  1293 G   n 
1  1294 U   n 
1  1295 C   n 
1  1296 G   n 
1  1297 U   n 
1  1298 A   n 
1  1299 G   n 
1  1300 U   n 
1  1301 C   n 
1  1302 C   n 
1  1303 G   n 
1  1304 G   n 
1  1305 A   n 
1  1306 U   n 
1  1307 U   n 
1  1308 G   n 
1  1309 G   n 
1  1310 A   n 
1  1311 G   n 
1  1312 U   n 
1  1313 C   n 
1  1314 U   n 
1  1315 G   n 
1  1316 C   n 
1  1317 A   n 
1  1318 A   n 
1  1319 C   n 
1  1320 U   n 
1  1321 C   n 
1  1322 G   n 
1  1323 A   n 
1  1324 C   n 
1  1325 U   n 
1  1326 C   n 
1  1327 C   n 
1  1328 A   n 
1  1329 U   n 
1  1330 G   n 
1  1331 A   n 
1  1332 A   n 
1  1333 G   n 
1  1334 U   n 
1  1335 C   n 
1  1336 G   n 
1  1337 G   n 
1  1338 A   n 
1  1339 A   n 
1  1340 U   n 
1  1341 C   n 
1  1342 G   n 
1  1343 C   n 
1  1344 U   n 
1  1345 A   n 
1  1346 G   n 
1  1347 U   n 
1  1348 A   n 
1  1349 A   n 
1  1350 U   n 
1  1351 C   n 
1  1352 G   n 
1  1353 U   n 
1  1354 G   n 
1  1355 G   n 
1  1356 A   n 
1  1357 U   n 
1  1358 C   n 
1  1359 A   n 
1  1360 G   n 
1  1361 A   n 
1  1362 A   n 
1  1363 U   n 
1  1364 G   n 
1  1365 C   n 
1  1366 C   n 
1  1367 A   n 
1  1368 C   n 
1  1369 G   n 
1  1370 G   n 
1  1371 U   n 
1  1372 G   n 
1  1373 A   n 
1  1374 A   n 
1  1375 U   n 
1  1376 A   n 
1  1377 C   n 
1  1378 G   n 
1  1379 U   n 
1  1380 U   n 
1  1381 C   n 
1  1382 C   n 
1  1383 C   n 
1  1384 G   n 
1  1385 G   n 
1  1386 G   n 
1  1387 C   n 
1  1388 C   n 
1  1389 U   n 
1  1390 U   n 
1  1391 G   n 
1  1392 U   n 
1  1393 A   n 
1  1394 C   n 
1  1395 A   n 
1  1396 C   n 
1  1397 A   n 
1  1398 C   n 
1  1399 C   n 
1  1400 G   n 
1  1401 4OC n 
1  1402 C   n 
1  1403 C   n 
1  1404 G   n 
1  1405 U   n 
1  1406 5MC n 
1  1407 A   n 
1  1408 C   n 
1  1409 A   n 
1  1410 C   n 
1  1411 C   n 
1  1412 A   n 
1  1413 U   n 
1  1414 G   n 
1  1415 G   n 
1  1416 G   n 
1  1417 A   n 
1  1418 G   n 
1  1419 U   n 
1  1420 G   n 
1  1421 G   n 
1  1422 G   n 
1  1423 U   n 
1  1424 U   n 
1  1425 G   n 
1  1426 C   n 
1  1427 A   n 
1  1428 A   n 
1  1429 A   n 
1  1430 A   n 
1  1431 G   n 
1  1432 A   n 
1  1433 A   n 
1  1434 G   n 
1  1435 U   n 
1  1436 A   n 
1  1437 G   n 
1  1438 G   n 
1  1439 U   n 
1  1440 A   n 
1  1441 G   n 
1  1442 C   n 
1  1443 U   n 
1  1444 U   n 
1  1445 A   n 
1  1446 A   n 
1  1447 C   n 
1  1448 C   n 
1  1449 U   n 
1  1450 U   n 
1  1451 C   n 
1  1452 G   n 
1  1453 G   n 
1  1454 G   n 
1  1455 A   n 
1  1456 G   n 
1  1457 G   n 
1  1458 G   n 
1  1459 C   n 
1  1460 G   n 
1  1461 C   n 
1  1462 U   n 
1  1463 U   n 
1  1464 A   n 
1  1465 C   n 
1  1466 C   n 
1  1467 A   n 
1  1468 C   n 
1  1469 U   n 
1  1470 U   n 
1  1471 U   n 
1  1472 G   n 
1  1473 U   n 
1  1474 G   n 
1  1475 A   n 
1  1476 U   n 
1  1477 U   n 
1  1478 C   n 
1  1479 A   n 
1  1480 U   n 
1  1481 G   n 
1  1482 A   n 
1  1483 C   n 
1  1484 U   n 
1  1485 G   n 
1  1486 G   n 
1  1487 G   n 
1  1488 G   n 
1  1489 U   n 
1  1490 G   n 
1  1491 A   n 
1  1492 A   n 
1  1493 G   n 
1  1494 U   n 
1  1495 C   n 
1  1496 G   n 
1  1497 UR3 n 
1  1498 A   n 
1  1499 A   n 
1  1500 C   n 
1  1501 A   n 
1  1502 A   n 
1  1503 G   n 
1  1504 G   n 
1  1505 U   n 
1  1506 A   n 
1  1507 A   n 
1  1508 C   n 
1  1509 C   n 
1  1510 G   n 
1  1511 U   n 
1  1512 A   n 
1  1513 G   n 
1  1514 G   n 
1  1515 G   n 
1  1516 G   n 
1  1517 MA6 n 
1  1518 MA6 n 
1  1519 C   n 
1  1520 C   n 
1  1521 U   n 
1  1522 G   n 
1  1523 C   n 
1  1524 G   n 
1  1525 G   n 
1  1526 U   n 
1  1527 U   n 
1  1528 G   n 
1  1529 G   n 
1  1530 A   n 
1  1531 U   n 
1  1532 C   n 
1  1533 A   n 
2  1    MET n 
2  2    ALA n 
2  3    THR n 
2  4    VAL n 
2  5    SER n 
2  6    MET n 
2  7    ARG n 
2  8    ASP n 
2  9    MET n 
2  10   LEU n 
2  11   LYS n 
2  12   ALA n 
2  13   GLY n 
2  14   VAL n 
2  15   HIS n 
2  16   PHE n 
2  17   GLY n 
2  18   HIS n 
2  19   GLN n 
2  20   THR n 
2  21   ARG n 
2  22   TYR n 
2  23   TRP n 
2  24   ASN n 
2  25   PRO n 
2  26   LYS n 
2  27   MET n 
2  28   LYS n 
2  29   PRO n 
2  30   PHE n 
2  31   ILE n 
2  32   PHE n 
2  33   GLY n 
2  34   ALA n 
2  35   ARG n 
2  36   ASN n 
2  37   LYS n 
2  38   VAL n 
2  39   HIS n 
2  40   ILE n 
2  41   ILE n 
2  42   ASN n 
2  43   LEU n 
2  44   GLU n 
2  45   LYS n 
2  46   THR n 
2  47   VAL n 
2  48   PRO n 
2  49   MET n 
2  50   PHE n 
2  51   ASN n 
2  52   GLU n 
2  53   ALA n 
2  54   LEU n 
2  55   ALA n 
2  56   GLU n 
2  57   LEU n 
2  58   ASN n 
2  59   LYS n 
2  60   ILE n 
2  61   ALA n 
2  62   SER n 
2  63   ARG n 
2  64   LYS n 
2  65   GLY n 
2  66   LYS n 
2  67   ILE n 
2  68   LEU n 
2  69   PHE n 
2  70   VAL n 
2  71   GLY n 
2  72   THR n 
2  73   LYS n 
2  74   ARG n 
2  75   ALA n 
2  76   ALA n 
2  77   SER n 
2  78   GLU n 
2  79   ALA n 
2  80   VAL n 
2  81   LYS n 
2  82   ASP n 
2  83   ALA n 
2  84   ALA n 
2  85   LEU n 
2  86   SER n 
2  87   CYS n 
2  88   ASP n 
2  89   GLN n 
2  90   PHE n 
2  91   PHE n 
2  92   VAL n 
2  93   ASN n 
2  94   HIS n 
2  95   ARG n 
2  96   TRP n 
2  97   LEU n 
2  98   GLY n 
2  99   GLY n 
2  100  MET n 
2  101  LEU n 
2  102  THR n 
2  103  ASN n 
2  104  TRP n 
2  105  LYS n 
2  106  THR n 
2  107  VAL n 
2  108  ARG n 
2  109  GLN n 
2  110  SER n 
2  111  ILE n 
2  112  LYS n 
2  113  ARG n 
2  114  LEU n 
2  115  LYS n 
2  116  ASP n 
2  117  LEU n 
2  118  GLU n 
2  119  THR n 
2  120  GLN n 
2  121  SER n 
2  122  GLN n 
2  123  ASP n 
2  124  GLY n 
2  125  THR n 
2  126  PHE n 
2  127  ASP n 
2  128  LYS n 
2  129  LEU n 
2  130  THR n 
2  131  LYS n 
2  132  LYS n 
2  133  GLU n 
2  134  ALA n 
2  135  LEU n 
2  136  MET n 
2  137  ARG n 
2  138  THR n 
2  139  ARG n 
2  140  GLU n 
2  141  LEU n 
2  142  GLU n 
2  143  LYS n 
2  144  LEU n 
2  145  GLU n 
2  146  ASN n 
2  147  SER n 
2  148  LEU n 
2  149  GLY n 
2  150  GLY n 
2  151  ILE n 
2  152  LYS n 
2  153  ASP n 
2  154  MET n 
2  155  GLY n 
2  156  GLY n 
2  157  LEU n 
2  158  PRO n 
2  159  ASP n 
2  160  ALA n 
2  161  LEU n 
2  162  PHE n 
2  163  VAL n 
2  164  ILE n 
2  165  ASP n 
2  166  ALA n 
2  167  ASP n 
2  168  HIS n 
2  169  GLU n 
2  170  HIS n 
2  171  ILE n 
2  172  ALA n 
2  173  ILE n 
2  174  LYS n 
2  175  GLU n 
2  176  ALA n 
2  177  ASN n 
2  178  ASN n 
2  179  LEU n 
2  180  GLY n 
2  181  ILE n 
2  182  PRO n 
2  183  VAL n 
2  184  PHE n 
2  185  ALA n 
2  186  ILE n 
2  187  VAL n 
2  188  ASP n 
2  189  THR n 
2  190  ASN n 
2  191  SER n 
2  192  ASP n 
2  193  PRO n 
2  194  ASP n 
2  195  GLY n 
2  196  VAL n 
2  197  ASP n 
2  198  PHE n 
2  199  VAL n 
2  200  ILE n 
2  201  PRO n 
2  202  GLY n 
2  203  ASN n 
2  204  ASP n 
2  205  ASP n 
2  206  ALA n 
2  207  ILE n 
2  208  ARG n 
2  209  ALA n 
2  210  VAL n 
2  211  THR n 
2  212  LEU n 
2  213  TYR n 
2  214  LEU n 
2  215  GLY n 
2  216  ALA n 
2  217  VAL n 
2  218  ALA n 
2  219  ALA n 
2  220  THR n 
2  221  VAL n 
2  222  ARG n 
2  223  GLU n 
2  224  GLY n 
2  225  ARG n 
2  226  SER n 
2  227  GLN n 
2  228  ASP n 
2  229  LEU n 
2  230  ALA n 
2  231  SER n 
2  232  GLN n 
2  233  ALA n 
2  234  GLU n 
3  1    MET n 
3  2    GLY n 
3  3    GLN n 
3  4    LYS n 
3  5    VAL n 
3  6    HIS n 
3  7    PRO n 
3  8    ASN n 
3  9    GLY n 
3  10   ILE n 
3  11   ARG n 
3  12   LEU n 
3  13   GLY n 
3  14   ILE n 
3  15   VAL n 
3  16   LYS n 
3  17   PRO n 
3  18   TRP n 
3  19   ASN n 
3  20   SER n 
3  21   THR n 
3  22   TRP n 
3  23   PHE n 
3  24   ALA n 
3  25   ASN n 
3  26   THR n 
3  27   LYS n 
3  28   GLU n 
3  29   PHE n 
3  30   ALA n 
3  31   ASP n 
3  32   ASN n 
3  33   LEU n 
3  34   ASP n 
3  35   SER n 
3  36   ASP n 
3  37   PHE n 
3  38   LYS n 
3  39   VAL n 
3  40   ARG n 
3  41   GLN n 
3  42   TYR n 
3  43   LEU n 
3  44   THR n 
3  45   LYS n 
3  46   GLU n 
3  47   LEU n 
3  48   ALA n 
3  49   LYS n 
3  50   ALA n 
3  51   SER n 
3  52   VAL n 
3  53   SER n 
3  54   ARG n 
3  55   ILE n 
3  56   VAL n 
3  57   ILE n 
3  58   GLU n 
3  59   ARG n 
3  60   PRO n 
3  61   ALA n 
3  62   LYS n 
3  63   SER n 
3  64   ILE n 
3  65   ARG n 
3  66   VAL n 
3  67   THR n 
3  68   ILE n 
3  69   HIS n 
3  70   THR n 
3  71   ALA n 
3  72   ARG n 
3  73   PRO n 
3  74   GLY n 
3  75   ILE n 
3  76   VAL n 
3  77   ILE n 
3  78   GLY n 
3  79   LYS n 
3  80   LYS n 
3  81   GLY n 
3  82   GLU n 
3  83   ASP n 
3  84   VAL n 
3  85   GLU n 
3  86   LYS n 
3  87   LEU n 
3  88   ARG n 
3  89   LYS n 
3  90   VAL n 
3  91   VAL n 
3  92   ALA n 
3  93   ASP n 
3  94   ILE n 
3  95   ALA n 
3  96   GLY n 
3  97   VAL n 
3  98   PRO n 
3  99   ALA n 
3  100  GLN n 
3  101  ILE n 
3  102  ASN n 
3  103  ILE n 
3  104  ALA n 
3  105  GLU n 
3  106  VAL n 
3  107  ARG n 
3  108  LYS n 
3  109  PRO n 
3  110  GLU n 
3  111  LEU n 
3  112  ASP n 
3  113  ALA n 
3  114  LYS n 
3  115  LEU n 
3  116  VAL n 
3  117  ALA n 
3  118  ASP n 
3  119  SER n 
3  120  ILE n 
3  121  THR n 
3  122  SER n 
3  123  GLN n 
3  124  LEU n 
3  125  GLU n 
3  126  ARG n 
3  127  ARG n 
3  128  VAL n 
3  129  MET n 
3  130  PHE n 
3  131  ARG n 
3  132  ARG n 
3  133  ALA n 
3  134  MET n 
3  135  LYS n 
3  136  ARG n 
3  137  ALA n 
3  138  VAL n 
3  139  GLN n 
3  140  ASN n 
3  141  ALA n 
3  142  MET n 
3  143  ARG n 
3  144  LEU n 
3  145  GLY n 
3  146  ALA n 
3  147  LYS n 
3  148  GLY n 
3  149  ILE n 
3  150  LYS n 
3  151  VAL n 
3  152  GLU n 
3  153  VAL n 
3  154  SER n 
3  155  GLY n 
3  156  ARG n 
3  157  LEU n 
3  158  GLY n 
3  159  GLY n 
3  160  ALA n 
3  161  GLU n 
3  162  ILE n 
3  163  ALA n 
3  164  ARG n 
3  165  THR n 
3  166  GLU n 
3  167  TRP n 
3  168  TYR n 
3  169  ARG n 
3  170  GLU n 
3  171  GLY n 
3  172  ARG n 
3  173  VAL n 
3  174  PRO n 
3  175  LEU n 
3  176  HIS n 
3  177  THR n 
3  178  LEU n 
3  179  ARG n 
3  180  ALA n 
3  181  ASP n 
3  182  ILE n 
3  183  ASP n 
3  184  TYR n 
3  185  ASN n 
3  186  THR n 
3  187  SER n 
3  188  GLU n 
3  189  ALA n 
3  190  HIS n 
3  191  THR n 
3  192  THR n 
3  193  TYR n 
3  194  GLY n 
3  195  VAL n 
3  196  ILE n 
3  197  GLY n 
3  198  VAL n 
3  199  LYS n 
3  200  VAL n 
3  201  TRP n 
3  202  ILE n 
3  203  PHE n 
3  204  LYS n 
3  205  GLY n 
3  206  GLU n 
3  207  ILE n 
3  208  LEU n 
3  209  GLY n 
3  210  GLY n 
3  211  MET n 
3  212  ALA n 
3  213  ALA n 
3  214  VAL n 
3  215  GLU n 
3  216  GLN n 
3  217  PRO n 
3  218  GLU n 
3  219  LYS n 
3  220  PRO n 
3  221  ALA n 
3  222  ALA n 
3  223  GLN n 
3  224  PRO n 
3  225  LYS n 
3  226  LYS n 
3  227  GLN n 
3  228  GLN n 
3  229  ARG n 
3  230  LYS n 
3  231  GLY n 
3  232  ARG n 
3  233  LYS n 
4  1    MET n 
4  2    ALA n 
4  3    ARG n 
4  4    TYR n 
4  5    LEU n 
4  6    GLY n 
4  7    PRO n 
4  8    LYS n 
4  9    LEU n 
4  10   LYS n 
4  11   LEU n 
4  12   SER n 
4  13   ARG n 
4  14   ARG n 
4  15   GLU n 
4  16   GLY n 
4  17   THR n 
4  18   ASP n 
4  19   LEU n 
4  20   PHE n 
4  21   LEU n 
4  22   LYS n 
4  23   SER n 
4  24   GLY n 
4  25   VAL n 
4  26   ARG n 
4  27   ALA n 
4  28   ILE n 
4  29   ASP n 
4  30   THR n 
4  31   LYS n 
4  32   CYS n 
4  33   LYS n 
4  34   ILE n 
4  35   GLU n 
4  36   GLN n 
4  37   ALA n 
4  38   PRO n 
4  39   GLY n 
4  40   GLN n 
4  41   HIS n 
4  42   GLY n 
4  43   ALA n 
4  44   ARG n 
4  45   LYS n 
4  46   PRO n 
4  47   ARG n 
4  48   LEU n 
4  49   SER n 
4  50   ASP n 
4  51   TYR n 
4  52   GLY n 
4  53   VAL n 
4  54   GLN n 
4  55   LEU n 
4  56   ARG n 
4  57   GLU n 
4  58   LYS n 
4  59   GLN n 
4  60   LYS n 
4  61   VAL n 
4  62   ARG n 
4  63   ARG n 
4  64   ILE n 
4  65   TYR n 
4  66   GLY n 
4  67   VAL n 
4  68   LEU n 
4  69   GLU n 
4  70   ARG n 
4  71   GLN n 
4  72   PHE n 
4  73   ARG n 
4  74   ASN n 
4  75   TYR n 
4  76   TYR n 
4  77   LYS n 
4  78   GLU n 
4  79   ALA n 
4  80   ALA n 
4  81   ARG n 
4  82   LEU n 
4  83   LYS n 
4  84   GLY n 
4  85   ASN n 
4  86   THR n 
4  87   GLY n 
4  88   GLU n 
4  89   ASN n 
4  90   LEU n 
4  91   LEU n 
4  92   ALA n 
4  93   LEU n 
4  94   LEU n 
4  95   GLU n 
4  96   GLY n 
4  97   ARG n 
4  98   LEU n 
4  99   ASP n 
4  100  ASN n 
4  101  VAL n 
4  102  VAL n 
4  103  TYR n 
4  104  ARG n 
4  105  MET n 
4  106  GLY n 
4  107  PHE n 
4  108  GLY n 
4  109  ALA n 
4  110  THR n 
4  111  ARG n 
4  112  ALA n 
4  113  GLU n 
4  114  ALA n 
4  115  ARG n 
4  116  GLN n 
4  117  LEU n 
4  118  VAL n 
4  119  SER n 
4  120  HIS n 
4  121  LYS n 
4  122  ALA n 
4  123  ILE n 
4  124  MET n 
4  125  VAL n 
4  126  ASN n 
4  127  GLY n 
4  128  ARG n 
4  129  VAL n 
4  130  VAL n 
4  131  ASN n 
4  132  ILE n 
4  133  ALA n 
4  134  SER n 
4  135  TYR n 
4  136  GLN n 
4  137  VAL n 
4  138  SER n 
4  139  PRO n 
4  140  ASN n 
4  141  ASP n 
4  142  VAL n 
4  143  VAL n 
4  144  SER n 
4  145  ILE n 
4  146  ARG n 
4  147  GLU n 
4  148  LYS n 
4  149  ALA n 
4  150  LYS n 
4  151  LYS n 
4  152  GLN n 
4  153  SER n 
4  154  ARG n 
4  155  VAL n 
4  156  LYS n 
4  157  ALA n 
4  158  ALA n 
4  159  LEU n 
4  160  GLU n 
4  161  LEU n 
4  162  ALA n 
4  163  GLU n 
4  164  GLN n 
4  165  ARG n 
4  166  GLU n 
4  167  LYS n 
4  168  PRO n 
4  169  THR n 
4  170  TRP n 
4  171  LEU n 
4  172  GLU n 
4  173  VAL n 
4  174  ASP n 
4  175  ALA n 
4  176  GLY n 
4  177  LYS n 
4  178  MET n 
4  179  GLU n 
4  180  GLY n 
4  181  THR n 
4  182  PHE n 
4  183  LYS n 
4  184  ARG n 
4  185  LYS n 
4  186  PRO n 
4  187  GLU n 
4  188  ARG n 
4  189  SER n 
4  190  ASP n 
4  191  LEU n 
4  192  SER n 
4  193  ALA n 
4  194  ASP n 
4  195  ILE n 
4  196  ASN n 
4  197  GLU n 
4  198  HIS n 
4  199  LEU n 
4  200  ILE n 
4  201  VAL n 
4  202  GLU n 
4  203  LEU n 
4  204  TYR n 
4  205  SER n 
4  206  LYS n 
5  1    MET n 
5  2    ALA n 
5  3    HIS n 
5  4    ILE n 
5  5    GLU n 
5  6    LYS n 
5  7    GLN n 
5  8    ALA n 
5  9    GLY n 
5  10   GLU n 
5  11   LEU n 
5  12   GLN n 
5  13   GLU n 
5  14   LYS n 
5  15   LEU n 
5  16   ILE n 
5  17   ALA n 
5  18   VAL n 
5  19   ASN n 
5  20   ARG n 
5  21   VAL n 
5  22   SER n 
5  23   LYS n 
5  24   THR n 
5  25   VAL n 
5  26   LYS n 
5  27   GLY n 
5  28   GLY n 
5  29   ARG n 
5  30   ILE n 
5  31   PHE n 
5  32   SER n 
5  33   PHE n 
5  34   THR n 
5  35   ALA n 
5  36   LEU n 
5  37   THR n 
5  38   VAL n 
5  39   VAL n 
5  40   GLY n 
5  41   ASP n 
5  42   GLY n 
5  43   ASN n 
5  44   GLY n 
5  45   ARG n 
5  46   VAL n 
5  47   GLY n 
5  48   PHE n 
5  49   GLY n 
5  50   TYR n 
5  51   GLY n 
5  52   LYS n 
5  53   ALA n 
5  54   ARG n 
5  55   GLU n 
5  56   VAL n 
5  57   PRO n 
5  58   ALA n 
5  59   ALA n 
5  60   ILE n 
5  61   GLN n 
5  62   LYS n 
5  63   ALA n 
5  64   MET n 
5  65   GLU n 
5  66   LYS n 
5  67   ALA n 
5  68   ARG n 
5  69   ARG n 
5  70   ASN n 
5  71   MET n 
5  72   ILE n 
5  73   ASN n 
5  74   VAL n 
5  75   ALA n 
5  76   LEU n 
5  77   ASN n 
5  78   ASN n 
5  79   GLY n 
5  80   THR n 
5  81   LEU n 
5  82   GLN n 
5  83   HIS n 
5  84   PRO n 
5  85   VAL n 
5  86   LYS n 
5  87   GLY n 
5  88   VAL n 
5  89   HIS n 
5  90   THR n 
5  91   GLY n 
5  92   SER n 
5  93   ARG n 
5  94   VAL n 
5  95   PHE n 
5  96   MET n 
5  97   GLN n 
5  98   PRO n 
5  99   ALA n 
5  100  SER n 
5  101  GLU n 
5  102  GLY n 
5  103  THR n 
5  104  GLY n 
5  105  ILE n 
5  106  ILE n 
5  107  ALA n 
5  108  GLY n 
5  109  GLY n 
5  110  ALA n 
5  111  MET n 
5  112  ARG n 
5  113  ALA n 
5  114  VAL n 
5  115  LEU n 
5  116  GLU n 
5  117  VAL n 
5  118  ALA n 
5  119  GLY n 
5  120  VAL n 
5  121  HIS n 
5  122  ASN n 
5  123  VAL n 
5  124  LEU n 
5  125  ALA n 
5  126  LYS n 
5  127  ALA n 
5  128  TYR n 
5  129  GLY n 
5  130  SER n 
5  131  THR n 
5  132  ASN n 
5  133  PRO n 
5  134  ILE n 
5  135  ASN n 
5  136  VAL n 
5  137  VAL n 
5  138  ARG n 
5  139  ALA n 
5  140  THR n 
5  141  ILE n 
5  142  ASP n 
5  143  GLY n 
5  144  LEU n 
5  145  GLU n 
5  146  ASN n 
5  147  MET n 
5  148  ASN n 
5  149  SER n 
5  150  PRO n 
5  151  GLU n 
5  152  MET n 
5  153  VAL n 
5  154  ALA n 
5  155  ALA n 
5  156  LYS n 
5  157  ARG n 
5  158  GLY n 
5  159  LYS n 
5  160  SER n 
5  161  VAL n 
5  162  GLU n 
5  163  GLU n 
5  164  ILE n 
5  165  LEU n 
5  166  GLY n 
5  167  LYS n 
6  1    MET n 
6  2    ARG n 
6  3    HIS n 
6  4    TYR n 
6  5    GLU n 
6  6    ILE n 
6  7    VAL n 
6  8    PHE n 
6  9    MET n 
6  10   VAL n 
6  11   HIS n 
6  12   PRO n 
6  13   ASP n 
6  14   GLN n 
6  15   SER n 
6  16   GLU n 
6  17   GLN n 
6  18   VAL n 
6  19   PRO n 
6  20   GLY n 
6  21   MET n 
6  22   ILE n 
6  23   GLU n 
6  24   ARG n 
6  25   TYR n 
6  26   THR n 
6  27   ALA n 
6  28   ALA n 
6  29   ILE n 
6  30   THR n 
6  31   GLY n 
6  32   ALA n 
6  33   GLU n 
6  34   GLY n 
6  35   LYS n 
6  36   ILE n 
6  37   HIS n 
6  38   ARG n 
6  39   LEU n 
6  40   GLU n 
6  41   ASP n 
6  42   TRP n 
6  43   GLY n 
6  44   ARG n 
6  45   ARG n 
6  46   GLN n 
6  47   LEU n 
6  48   ALA n 
6  49   TYR n 
6  50   PRO n 
6  51   ILE n 
6  52   ASN n 
6  53   LYS n 
6  54   LEU n 
6  55   HIS n 
6  56   LYS n 
6  57   ALA n 
6  58   HIS n 
6  59   TYR n 
6  60   VAL n 
6  61   LEU n 
6  62   MET n 
6  63   ASN n 
6  64   VAL n 
6  65   GLU n 
6  66   ALA n 
6  67   PRO n 
6  68   GLN n 
6  69   GLU n 
6  70   VAL n 
6  71   ILE n 
6  72   ASP n 
6  73   GLU n 
6  74   LEU n 
6  75   GLU n 
6  76   THR n 
6  77   THR n 
6  78   PHE n 
6  79   ARG n 
6  80   PHE n 
6  81   ASN n 
6  82   ASP n 
6  83   ALA n 
6  84   VAL n 
6  85   ILE n 
6  86   ARG n 
6  87   SER n 
6  88   MET n 
6  89   VAL n 
6  90   MET n 
6  91   ARG n 
6  92   THR n 
6  93   LYS n 
6  94   HIS n 
6  95   ALA n 
6  96   VAL n 
6  97   THR n 
6  98   GLU n 
6  99   ALA n 
6  100  SER n 
6  101  PRO n 
6  102  MET n 
6  103  VAL n 
6  104  LYS n 
6  105  ALA n 
6  106  LYS n 
6  107  ASP n 
6  108  GLU n 
6  109  ARG n 
6  110  ARG n 
6  111  GLU n 
6  112  ARG n 
6  113  ARG n 
6  114  ASP n 
6  115  ASP n 
6  116  PHE n 
6  117  ALA n 
6  118  ASN n 
6  119  GLU n 
6  120  THR n 
6  121  ALA n 
6  122  ASP n 
6  123  ASP n 
6  124  ALA n 
6  125  GLU n 
6  126  ALA n 
6  127  GLY n 
6  128  ASP n 
6  129  SER n 
6  130  GLU n 
6  131  GLU n 
6  132  GLU n 
6  133  GLU n 
6  134  GLU n 
6  135  GLU n 
7  1    MET n 
7  2    PRO n 
7  3    ARG n 
7  4    ARG n 
7  5    ARG n 
7  6    VAL n 
7  7    ILE n 
7  8    GLY n 
7  9    GLN n 
7  10   ARG n 
7  11   LYS n 
7  12   ILE n 
7  13   LEU n 
7  14   PRO n 
7  15   ASP n 
7  16   PRO n 
7  17   LYS n 
7  18   PHE n 
7  19   GLY n 
7  20   SER n 
7  21   GLU n 
7  22   LEU n 
7  23   LEU n 
7  24   ALA n 
7  25   LYS n 
7  26   PHE n 
7  27   VAL n 
7  28   ASN n 
7  29   ILE n 
7  30   LEU n 
7  31   MET n 
7  32   VAL n 
7  33   ASP n 
7  34   GLY n 
7  35   LYS n 
7  36   LYS n 
7  37   SER n 
7  38   THR n 
7  39   ALA n 
7  40   GLU n 
7  41   SER n 
7  42   ILE n 
7  43   VAL n 
7  44   TYR n 
7  45   SER n 
7  46   ALA n 
7  47   LEU n 
7  48   GLU n 
7  49   THR n 
7  50   LEU n 
7  51   ALA n 
7  52   GLN n 
7  53   ARG n 
7  54   SER n 
7  55   GLY n 
7  56   LYS n 
7  57   SER n 
7  58   GLU n 
7  59   LEU n 
7  60   GLU n 
7  61   ALA n 
7  62   PHE n 
7  63   GLU n 
7  64   VAL n 
7  65   ALA n 
7  66   LEU n 
7  67   GLU n 
7  68   ASN n 
7  69   VAL n 
7  70   ARG n 
7  71   PRO n 
7  72   THR n 
7  73   VAL n 
7  74   GLU n 
7  75   VAL n 
7  76   LYS n 
7  77   SER n 
7  78   ARG n 
7  79   ARG n 
7  80   VAL n 
7  81   GLY n 
7  82   GLY n 
7  83   SER n 
7  84   THR n 
7  85   TYR n 
7  86   GLN n 
7  87   VAL n 
7  88   PRO n 
7  89   VAL n 
7  90   GLU n 
7  91   VAL n 
7  92   ARG n 
7  93   PRO n 
7  94   VAL n 
7  95   ARG n 
7  96   ARG n 
7  97   ASN n 
7  98   ALA n 
7  99   LEU n 
7  100  ALA n 
7  101  MET n 
7  102  ARG n 
7  103  TRP n 
7  104  ILE n 
7  105  VAL n 
7  106  GLU n 
7  107  ALA n 
7  108  ALA n 
7  109  ARG n 
7  110  LYS n 
7  111  ARG n 
7  112  GLY n 
7  113  ASP n 
7  114  LYS n 
7  115  SER n 
7  116  MET n 
7  117  ALA n 
7  118  LEU n 
7  119  ARG n 
7  120  LEU n 
7  121  ALA n 
7  122  ASN n 
7  123  GLU n 
7  124  LEU n 
7  125  SER n 
7  126  ASP n 
7  127  ALA n 
7  128  ALA n 
7  129  GLU n 
7  130  ASN n 
7  131  LYS n 
7  132  GLY n 
7  133  THR n 
7  134  ALA n 
7  135  VAL n 
7  136  LYS n 
7  137  LYS n 
7  138  ARG n 
7  139  GLU n 
7  140  ASP n 
7  141  VAL n 
7  142  HIS n 
7  143  ARG n 
7  144  MET n 
7  145  ALA n 
7  146  GLU n 
7  147  ALA n 
7  148  ASN n 
7  149  LYS n 
7  150  ALA n 
7  151  PHE n 
7  152  ALA n 
7  153  HIS n 
7  154  TYR n 
7  155  ARG n 
7  156  TRP n 
7  157  LEU n 
7  158  SER n 
7  159  LEU n 
7  160  ARG n 
7  161  SER n 
7  162  PHE n 
7  163  SER n 
7  164  HIS n 
7  165  GLN n 
7  166  ALA n 
7  167  GLY n 
7  168  ALA n 
7  169  SER n 
7  170  SER n 
7  171  LYS n 
7  172  GLN n 
7  173  PRO n 
7  174  ALA n 
7  175  LEU n 
7  176  GLY n 
7  177  TYR n 
7  178  LEU n 
7  179  ASN n 
8  1    MET n 
8  2    SER n 
8  3    MET n 
8  4    GLN n 
8  5    ASP n 
8  6    PRO n 
8  7    ILE n 
8  8    ALA n 
8  9    ASP n 
8  10   MET n 
8  11   LEU n 
8  12   THR n 
8  13   ARG n 
8  14   ILE n 
8  15   ARG n 
8  16   ASN n 
8  17   GLY n 
8  18   GLN n 
8  19   ALA n 
8  20   ALA n 
8  21   ASN n 
8  22   LYS n 
8  23   ALA n 
8  24   ALA n 
8  25   VAL n 
8  26   THR n 
8  27   MET n 
8  28   PRO n 
8  29   SER n 
8  30   SER n 
8  31   LYS n 
8  32   LEU n 
8  33   LYS n 
8  34   VAL n 
8  35   ALA n 
8  36   ILE n 
8  37   ALA n 
8  38   ASN n 
8  39   VAL n 
8  40   LEU n 
8  41   LYS n 
8  42   GLU n 
8  43   GLU n 
8  44   GLY n 
8  45   PHE n 
8  46   ILE n 
8  47   GLU n 
8  48   ASP n 
8  49   PHE n 
8  50   LYS n 
8  51   VAL n 
8  52   GLU n 
8  53   GLY n 
8  54   ASP n 
8  55   THR n 
8  56   LYS n 
8  57   PRO n 
8  58   GLU n 
8  59   LEU n 
8  60   GLU n 
8  61   LEU n 
8  62   THR n 
8  63   LEU n 
8  64   LYS n 
8  65   TYR n 
8  66   PHE n 
8  67   GLN n 
8  68   GLY n 
8  69   LYS n 
8  70   ALA n 
8  71   VAL n 
8  72   VAL n 
8  73   GLU n 
8  74   SER n 
8  75   ILE n 
8  76   GLN n 
8  77   ARG n 
8  78   VAL n 
8  79   SER n 
8  80   ARG n 
8  81   PRO n 
8  82   GLY n 
8  83   LEU n 
8  84   ARG n 
8  85   ILE n 
8  86   TYR n 
8  87   LYS n 
8  88   ARG n 
8  89   LYS n 
8  90   ASP n 
8  91   GLU n 
8  92   LEU n 
8  93   PRO n 
8  94   LYS n 
8  95   VAL n 
8  96   MET n 
8  97   ALA n 
8  98   GLY n 
8  99   LEU n 
8  100  GLY n 
8  101  ILE n 
8  102  ALA n 
8  103  VAL n 
8  104  VAL n 
8  105  SER n 
8  106  THR n 
8  107  SER n 
8  108  LYS n 
8  109  GLY n 
8  110  VAL n 
8  111  MET n 
8  112  THR n 
8  113  ASP n 
8  114  ARG n 
8  115  ALA n 
8  116  ALA n 
8  117  ARG n 
8  118  GLN n 
8  119  ALA n 
8  120  GLY n 
8  121  LEU n 
8  122  GLY n 
8  123  GLY n 
8  124  GLU n 
8  125  ILE n 
8  126  ILE n 
8  127  CYS n 
8  128  TYR n 
8  129  VAL n 
8  130  ALA n 
9  1    MET n 
9  2    ALA n 
9  3    GLU n 
9  4    ASN n 
9  5    GLN n 
9  6    TYR n 
9  7    TYR n 
9  8    GLY n 
9  9    THR n 
9  10   GLY n 
9  11   ARG n 
9  12   ARG n 
9  13   LYS n 
9  14   SER n 
9  15   SER n 
9  16   ALA n 
9  17   ALA n 
9  18   ARG n 
9  19   VAL n 
9  20   PHE n 
9  21   ILE n 
9  22   LYS n 
9  23   PRO n 
9  24   GLY n 
9  25   ASN n 
9  26   GLY n 
9  27   LYS n 
9  28   ILE n 
9  29   VAL n 
9  30   ILE n 
9  31   ASN n 
9  32   GLN n 
9  33   ARG n 
9  34   SER n 
9  35   LEU n 
9  36   GLU n 
9  37   GLN n 
9  38   TYR n 
9  39   PHE n 
9  40   GLY n 
9  41   ARG n 
9  42   GLU n 
9  43   THR n 
9  44   ALA n 
9  45   ARG n 
9  46   MET n 
9  47   VAL n 
9  48   VAL n 
9  49   ARG n 
9  50   GLN n 
9  51   PRO n 
9  52   LEU n 
9  53   GLU n 
9  54   LEU n 
9  55   VAL n 
9  56   ASP n 
9  57   MET n 
9  58   VAL n 
9  59   GLU n 
9  60   LYS n 
9  61   LEU n 
9  62   ASP n 
9  63   LEU n 
9  64   TYR n 
9  65   ILE n 
9  66   THR n 
9  67   VAL n 
9  68   LYS n 
9  69   GLY n 
9  70   GLY n 
9  71   GLY n 
9  72   ILE n 
9  73   SER n 
9  74   GLY n 
9  75   GLN n 
9  76   ALA n 
9  77   GLY n 
9  78   ALA n 
9  79   ILE n 
9  80   ARG n 
9  81   HIS n 
9  82   GLY n 
9  83   ILE n 
9  84   THR n 
9  85   ARG n 
9  86   ALA n 
9  87   LEU n 
9  88   MET n 
9  89   GLU n 
9  90   TYR n 
9  91   ASP n 
9  92   GLU n 
9  93   SER n 
9  94   LEU n 
9  95   ARG n 
9  96   SER n 
9  97   GLU n 
9  98   LEU n 
9  99   ARG n 
9  100  LYS n 
9  101  ALA n 
9  102  GLY n 
9  103  PHE n 
9  104  VAL n 
9  105  THR n 
9  106  ARG n 
9  107  ASP n 
9  108  ALA n 
9  109  ARG n 
9  110  GLN n 
9  111  VAL n 
9  112  GLU n 
9  113  ARG n 
9  114  LYS n 
9  115  LYS n 
9  116  VAL n 
9  117  GLY n 
9  118  LEU n 
9  119  ARG n 
9  120  LYS n 
9  121  ALA n 
9  122  ARG n 
9  123  ARG n 
9  124  ARG n 
9  125  PRO n 
9  126  GLN n 
9  127  PHE n 
9  128  SER n 
9  129  LYS n 
9  130  ARG n 
10 1    MET n 
10 2    GLN n 
10 3    ASN n 
10 4    GLN n 
10 5    ARG n 
10 6    ILE n 
10 7    ARG n 
10 8    ILE n 
10 9    ARG n 
10 10   LEU n 
10 11   LYS n 
10 12   ALA n 
10 13   PHE n 
10 14   ASP n 
10 15   HIS n 
10 16   ARG n 
10 17   LEU n 
10 18   ILE n 
10 19   ASP n 
10 20   GLN n 
10 21   ALA n 
10 22   THR n 
10 23   ALA n 
10 24   GLU n 
10 25   ILE n 
10 26   VAL n 
10 27   GLU n 
10 28   THR n 
10 29   ALA n 
10 30   LYS n 
10 31   ARG n 
10 32   THR n 
10 33   GLY n 
10 34   ALA n 
10 35   GLN n 
10 36   VAL n 
10 37   ARG n 
10 38   GLY n 
10 39   PRO n 
10 40   ILE n 
10 41   PRO n 
10 42   LEU n 
10 43   PRO n 
10 44   THR n 
10 45   ARG n 
10 46   LYS n 
10 47   GLU n 
10 48   ARG n 
10 49   PHE n 
10 50   THR n 
10 51   VAL n 
10 52   LEU n 
10 53   ILE n 
10 54   SER n 
10 55   PRO n 
10 56   HIS n 
10 57   VAL n 
10 58   ASN n 
10 59   LYS n 
10 60   ASP n 
10 61   ALA n 
10 62   ARG n 
10 63   ASP n 
10 64   GLN n 
10 65   TYR n 
10 66   GLU n 
10 67   ILE n 
10 68   ARG n 
10 69   THR n 
10 70   HIS n 
10 71   LEU n 
10 72   ARG n 
10 73   LEU n 
10 74   VAL n 
10 75   ASP n 
10 76   ILE n 
10 77   VAL n 
10 78   GLU n 
10 79   PRO n 
10 80   THR n 
10 81   GLU n 
10 82   LYS n 
10 83   THR n 
10 84   VAL n 
10 85   ASP n 
10 86   ALA n 
10 87   LEU n 
10 88   MET n 
10 89   ARG n 
10 90   LEU n 
10 91   ASP n 
10 92   LEU n 
10 93   ALA n 
10 94   ALA n 
10 95   GLY n 
10 96   VAL n 
10 97   ASP n 
10 98   VAL n 
10 99   GLN n 
10 100  ILE n 
10 101  SER n 
10 102  LEU n 
10 103  GLY n 
11 1    MET n 
11 2    ALA n 
11 3    LYS n 
11 4    ALA n 
11 5    PRO n 
11 6    ILE n 
11 7    ARG n 
11 8    ALA n 
11 9    ARG n 
11 10   LYS n 
11 11   ARG n 
11 12   VAL n 
11 13   ARG n 
11 14   LYS n 
11 15   GLN n 
11 16   VAL n 
11 17   SER n 
11 18   ASP n 
11 19   GLY n 
11 20   VAL n 
11 21   ALA n 
11 22   HIS n 
11 23   ILE n 
11 24   HIS n 
11 25   ALA n 
11 26   SER n 
11 27   PHE n 
11 28   ASN n 
11 29   ASN n 
11 30   THR n 
11 31   ILE n 
11 32   VAL n 
11 33   THR n 
11 34   ILE n 
11 35   THR n 
11 36   ASP n 
11 37   ARG n 
11 38   GLN n 
11 39   GLY n 
11 40   ASN n 
11 41   ALA n 
11 42   LEU n 
11 43   GLY n 
11 44   TRP n 
11 45   ALA n 
11 46   THR n 
11 47   ALA n 
11 48   GLY n 
11 49   GLY n 
11 50   SER n 
11 51   GLY n 
11 52   PHE n 
11 53   ARG n 
11 54   GLY n 
11 55   SER n 
11 56   ARG n 
11 57   LYS n 
11 58   SER n 
11 59   THR n 
11 60   PRO n 
11 61   PHE n 
11 62   ALA n 
11 63   ALA n 
11 64   GLN n 
11 65   VAL n 
11 66   ALA n 
11 67   ALA n 
11 68   GLU n 
11 69   ARG n 
11 70   CYS n 
11 71   ALA n 
11 72   ASP n 
11 73   ALA n 
11 74   VAL n 
11 75   LYS n 
11 76   GLU n 
11 77   TYR n 
11 78   GLY n 
11 79   ILE n 
11 80   LYS n 
11 81   ASN n 
11 82   LEU n 
11 83   GLU n 
11 84   VAL n 
11 85   MET n 
11 86   VAL n 
11 87   LYS n 
11 88   GLY n 
11 89   PRO n 
11 90   GLY n 
11 91   PRO n 
11 92   GLY n 
11 93   ARG n 
11 94   GLU n 
11 95   SER n 
11 96   THR n 
11 97   ILE n 
11 98   ARG n 
11 99   ALA n 
11 100  LEU n 
11 101  ASN n 
11 102  ALA n 
11 103  ALA n 
11 104  GLY n 
11 105  PHE n 
11 106  ARG n 
11 107  ILE n 
11 108  THR n 
11 109  ASN n 
11 110  ILE n 
11 111  THR n 
11 112  ASP n 
11 113  VAL n 
11 114  THR n 
11 115  PRO n 
11 116  ILE n 
11 117  PRO n 
11 118  HIS n 
11 119  IAS n 
11 120  GLY n 
11 121  CYS n 
11 122  ARG n 
11 123  PRO n 
11 124  PRO n 
11 125  LYS n 
11 126  LYS n 
11 127  ARG n 
11 128  ARG n 
11 129  VAL n 
12 1    MET n 
12 2    ALA n 
12 3    THR n 
12 4    VAL n 
12 5    ASN n 
12 6    GLN n 
12 7    LEU n 
12 8    VAL n 
12 9    ARG n 
12 10   LYS n 
12 11   PRO n 
12 12   ARG n 
12 13   ALA n 
12 14   ARG n 
12 15   LYS n 
12 16   VAL n 
12 17   ALA n 
12 18   LYS n 
12 19   SER n 
12 20   ASN n 
12 21   VAL n 
12 22   PRO n 
12 23   ALA n 
12 24   LEU n 
12 25   GLU n 
12 26   ALA n 
12 27   CYS n 
12 28   PRO n 
12 29   GLN n 
12 30   LYS n 
12 31   ARG n 
12 32   GLY n 
12 33   VAL n 
12 34   CYS n 
12 35   THR n 
12 36   ARG n 
12 37   VAL n 
12 38   TYR n 
12 39   THR n 
12 40   THR n 
12 41   THR n 
12 42   PRO n 
12 43   LYS n 
12 44   LYS n 
12 45   PRO n 
12 46   ASN n 
12 47   SER n 
12 48   ALA n 
12 49   LEU n 
12 50   ARG n 
12 51   LYS n 
12 52   VAL n 
12 53   CYS n 
12 54   ARG n 
12 55   VAL n 
12 56   ARG n 
12 57   LEU n 
12 58   THR n 
12 59   ASN n 
12 60   GLY n 
12 61   PHE n 
12 62   GLU n 
12 63   VAL n 
12 64   THR n 
12 65   SER n 
12 66   TYR n 
12 67   ILE n 
12 68   GLY n 
12 69   GLY n 
12 70   GLU n 
12 71   GLY n 
12 72   HIS n 
12 73   ASN n 
12 74   LEU n 
12 75   GLN n 
12 76   GLU n 
12 77   HIS n 
12 78   SER n 
12 79   VAL n 
12 80   ILE n 
12 81   LEU n 
12 82   ILE n 
12 83   ARG n 
12 84   GLY n 
12 85   GLY n 
12 86   ARG n 
12 87   VAL n 
12 88   LYS n 
12 89   D2T n 
12 90   LEU n 
12 91   PRO n 
12 92   GLY n 
12 93   VAL n 
12 94   ARG n 
12 95   TYR n 
12 96   HIS n 
12 97   THR n 
12 98   VAL n 
12 99   ARG n 
12 100  GLY n 
12 101  ALA n 
12 102  LEU n 
12 103  ASP n 
12 104  CYS n 
12 105  SER n 
12 106  GLY n 
12 107  VAL n 
12 108  LYS n 
12 109  ASP n 
12 110  ARG n 
12 111  LYS n 
12 112  GLN n 
12 113  ALA n 
12 114  ARG n 
12 115  SER n 
12 116  LYS n 
12 117  TYR n 
12 118  GLY n 
12 119  VAL n 
12 120  LYS n 
12 121  ARG n 
12 122  PRO n 
12 123  LYS n 
12 124  ALA n 
13 1    MET n 
13 2    ALA n 
13 3    ARG n 
13 4    ILE n 
13 5    ALA n 
13 6    GLY n 
13 7    ILE n 
13 8    ASN n 
13 9    ILE n 
13 10   PRO n 
13 11   ASP n 
13 12   HIS n 
13 13   LYS n 
13 14   HIS n 
13 15   ALA n 
13 16   VAL n 
13 17   ILE n 
13 18   ALA n 
13 19   LEU n 
13 20   THR n 
13 21   SER n 
13 22   ILE n 
13 23   TYR n 
13 24   GLY n 
13 25   VAL n 
13 26   GLY n 
13 27   LYS n 
13 28   THR n 
13 29   ARG n 
13 30   SER n 
13 31   LYS n 
13 32   ALA n 
13 33   ILE n 
13 34   LEU n 
13 35   ALA n 
13 36   ALA n 
13 37   ALA n 
13 38   GLY n 
13 39   ILE n 
13 40   ALA n 
13 41   GLU n 
13 42   ASP n 
13 43   VAL n 
13 44   LYS n 
13 45   ILE n 
13 46   SER n 
13 47   GLU n 
13 48   LEU n 
13 49   SER n 
13 50   GLU n 
13 51   GLY n 
13 52   GLN n 
13 53   ILE n 
13 54   ASP n 
13 55   THR n 
13 56   LEU n 
13 57   ARG n 
13 58   ASP n 
13 59   GLU n 
13 60   VAL n 
13 61   ALA n 
13 62   LYS n 
13 63   PHE n 
13 64   VAL n 
13 65   VAL n 
13 66   GLU n 
13 67   GLY n 
13 68   ASP n 
13 69   LEU n 
13 70   ARG n 
13 71   ARG n 
13 72   GLU n 
13 73   ILE n 
13 74   SER n 
13 75   MET n 
13 76   SER n 
13 77   ILE n 
13 78   LYS n 
13 79   ARG n 
13 80   LEU n 
13 81   MET n 
13 82   ASP n 
13 83   LEU n 
13 84   GLY n 
13 85   CYS n 
13 86   TYR n 
13 87   ARG n 
13 88   GLY n 
13 89   LEU n 
13 90   ARG n 
13 91   HIS n 
13 92   ARG n 
13 93   ARG n 
13 94   GLY n 
13 95   LEU n 
13 96   PRO n 
13 97   VAL n 
13 98   ARG n 
13 99   GLY n 
13 100  GLN n 
13 101  ARG n 
13 102  THR n 
13 103  LYS n 
13 104  THR n 
13 105  ASN n 
13 106  ALA n 
13 107  ARG n 
13 108  THR n 
13 109  ARG n 
13 110  LYS n 
13 111  GLY n 
13 112  PRO n 
13 113  ARG n 
13 114  LYS n 
13 115  PRO n 
13 116  ILE n 
13 117  LYS n 
13 118  LYS n 
14 1    MET n 
14 2    ALA n 
14 3    LYS n 
14 4    GLN n 
14 5    SER n 
14 6    MET n 
14 7    LYS n 
14 8    ALA n 
14 9    ARG n 
14 10   GLU n 
14 11   VAL n 
14 12   LYS n 
14 13   ARG n 
14 14   VAL n 
14 15   ALA n 
14 16   LEU n 
14 17   ALA n 
14 18   ASP n 
14 19   LYS n 
14 20   TYR n 
14 21   PHE n 
14 22   ALA n 
14 23   LYS n 
14 24   ARG n 
14 25   ALA n 
14 26   GLU n 
14 27   LEU n 
14 28   LYS n 
14 29   ALA n 
14 30   ILE n 
14 31   ILE n 
14 32   SER n 
14 33   ASP n 
14 34   VAL n 
14 35   ASN n 
14 36   ALA n 
14 37   SER n 
14 38   ASP n 
14 39   GLU n 
14 40   ASP n 
14 41   ARG n 
14 42   TRP n 
14 43   ASN n 
14 44   ALA n 
14 45   VAL n 
14 46   LEU n 
14 47   LYS n 
14 48   LEU n 
14 49   GLN n 
14 50   THR n 
14 51   LEU n 
14 52   PRO n 
14 53   ARG n 
14 54   ASP n 
14 55   SER n 
14 56   SER n 
14 57   PRO n 
14 58   SER n 
14 59   ARG n 
14 60   GLN n 
14 61   ARG n 
14 62   ASN n 
14 63   ARG n 
14 64   CYS n 
14 65   ARG n 
14 66   GLN n 
14 67   THR n 
14 68   GLY n 
14 69   ARG n 
14 70   PRO n 
14 71   HIS n 
14 72   GLY n 
14 73   PHE n 
14 74   LEU n 
14 75   ARG n 
14 76   LYS n 
14 77   PHE n 
14 78   GLY n 
14 79   LEU n 
14 80   SER n 
14 81   ARG n 
14 82   ILE n 
14 83   LYS n 
14 84   VAL n 
14 85   ARG n 
14 86   GLU n 
14 87   ALA n 
14 88   ALA n 
14 89   MET n 
14 90   ARG n 
14 91   GLY n 
14 92   GLU n 
14 93   ILE n 
14 94   PRO n 
14 95   GLY n 
14 96   LEU n 
14 97   LYS n 
14 98   LYS n 
14 99   ALA n 
14 100  SER n 
14 101  TRP n 
15 1    MET n 
15 2    SER n 
15 3    LEU n 
15 4    SER n 
15 5    THR n 
15 6    GLU n 
15 7    ALA n 
15 8    THR n 
15 9    ALA n 
15 10   LYS n 
15 11   ILE n 
15 12   VAL n 
15 13   SER n 
15 14   GLU n 
15 15   PHE n 
15 16   GLY n 
15 17   ARG n 
15 18   ASP n 
15 19   ALA n 
15 20   ASN n 
15 21   ASP n 
15 22   THR n 
15 23   GLY n 
15 24   SER n 
15 25   THR n 
15 26   GLU n 
15 27   VAL n 
15 28   GLN n 
15 29   VAL n 
15 30   ALA n 
15 31   LEU n 
15 32   LEU n 
15 33   THR n 
15 34   ALA n 
15 35   GLN n 
15 36   ILE n 
15 37   ASN n 
15 38   HIS n 
15 39   LEU n 
15 40   GLN n 
15 41   GLY n 
15 42   HIS n 
15 43   PHE n 
15 44   ALA n 
15 45   GLU n 
15 46   HIS n 
15 47   LYS n 
15 48   LYS n 
15 49   ASP n 
15 50   HIS n 
15 51   HIS n 
15 52   SER n 
15 53   ARG n 
15 54   ARG n 
15 55   GLY n 
15 56   LEU n 
15 57   LEU n 
15 58   ARG n 
15 59   MET n 
15 60   VAL n 
15 61   SER n 
15 62   GLN n 
15 63   ARG n 
15 64   ARG n 
15 65   LYS n 
15 66   LEU n 
15 67   LEU n 
15 68   ASP n 
15 69   TYR n 
15 70   LEU n 
15 71   LYS n 
15 72   ARG n 
15 73   LYS n 
15 74   ASP n 
15 75   VAL n 
15 76   ALA n 
15 77   ARG n 
15 78   TYR n 
15 79   THR n 
15 80   GLN n 
15 81   LEU n 
15 82   ILE n 
15 83   GLU n 
15 84   ARG n 
15 85   LEU n 
15 86   GLY n 
15 87   LEU n 
15 88   ARG n 
15 89   ARG n 
16 1    MET n 
16 2    VAL n 
16 3    THR n 
16 4    ILE n 
16 5    ARG n 
16 6    LEU n 
16 7    ALA n 
16 8    ARG n 
16 9    HIS n 
16 10   GLY n 
16 11   ALA n 
16 12   LYS n 
16 13   LYS n 
16 14   ARG n 
16 15   PRO n 
16 16   PHE n 
16 17   TYR n 
16 18   GLN n 
16 19   VAL n 
16 20   VAL n 
16 21   VAL n 
16 22   ALA n 
16 23   ASP n 
16 24   SER n 
16 25   ARG n 
16 26   ASN n 
16 27   ALA n 
16 28   ARG n 
16 29   ASN n 
16 30   GLY n 
16 31   ARG n 
16 32   PHE n 
16 33   ILE n 
16 34   GLU n 
16 35   ARG n 
16 36   VAL n 
16 37   GLY n 
16 38   PHE n 
16 39   PHE n 
16 40   ASN n 
16 41   PRO n 
16 42   ILE n 
16 43   ALA n 
16 44   SER n 
16 45   GLU n 
16 46   LYS n 
16 47   GLU n 
16 48   GLU n 
16 49   GLY n 
16 50   THR n 
16 51   ARG n 
16 52   LEU n 
16 53   ASP n 
16 54   LEU n 
16 55   ASP n 
16 56   ARG n 
16 57   ILE n 
16 58   ALA n 
16 59   HIS n 
16 60   TRP n 
16 61   VAL n 
16 62   GLY n 
16 63   GLN n 
16 64   GLY n 
16 65   ALA n 
16 66   THR n 
16 67   ILE n 
16 68   SER n 
16 69   ASP n 
16 70   ARG n 
16 71   VAL n 
16 72   ALA n 
16 73   ALA n 
16 74   LEU n 
16 75   ILE n 
16 76   LYS n 
16 77   GLU n 
16 78   VAL n 
16 79   ASN n 
16 80   LYS n 
16 81   ALA n 
16 82   ALA n 
17 1    MET n 
17 2    THR n 
17 3    ASP n 
17 4    LYS n 
17 5    ILE n 
17 6    ARG n 
17 7    THR n 
17 8    LEU n 
17 9    GLN n 
17 10   GLY n 
17 11   ARG n 
17 12   VAL n 
17 13   VAL n 
17 14   SER n 
17 15   ASP n 
17 16   LYS n 
17 17   MET n 
17 18   GLU n 
17 19   LYS n 
17 20   SER n 
17 21   ILE n 
17 22   VAL n 
17 23   VAL n 
17 24   ALA n 
17 25   ILE n 
17 26   GLU n 
17 27   ARG n 
17 28   PHE n 
17 29   VAL n 
17 30   LYS n 
17 31   HIS n 
17 32   PRO n 
17 33   ILE n 
17 34   TYR n 
17 35   GLY n 
17 36   LYS n 
17 37   PHE n 
17 38   ILE n 
17 39   LYS n 
17 40   ARG n 
17 41   THR n 
17 42   THR n 
17 43   LYS n 
17 44   LEU n 
17 45   HIS n 
17 46   VAL n 
17 47   HIS n 
17 48   ASP n 
17 49   GLU n 
17 50   ASN n 
17 51   ASN n 
17 52   GLU n 
17 53   CYS n 
17 54   GLY n 
17 55   ILE n 
17 56   GLY n 
17 57   ASP n 
17 58   VAL n 
17 59   VAL n 
17 60   GLU n 
17 61   ILE n 
17 62   ARG n 
17 63   GLU n 
17 64   CYS n 
17 65   ARG n 
17 66   PRO n 
17 67   LEU n 
17 68   SER n 
17 69   LYS n 
17 70   THR n 
17 71   LYS n 
17 72   SER n 
17 73   TRP n 
17 74   THR n 
17 75   LEU n 
17 76   VAL n 
17 77   ARG n 
17 78   VAL n 
17 79   VAL n 
17 80   GLU n 
17 81   LYS n 
17 82   ALA n 
17 83   VAL n 
17 84   LEU n 
18 1    MET n 
18 2    ALA n 
18 3    ARG n 
18 4    TYR n 
18 5    PHE n 
18 6    ARG n 
18 7    ARG n 
18 8    ARG n 
18 9    LYS n 
18 10   PHE n 
18 11   CYS n 
18 12   ARG n 
18 13   PHE n 
18 14   THR n 
18 15   ALA n 
18 16   GLU n 
18 17   GLY n 
18 18   VAL n 
18 19   GLN n 
18 20   GLU n 
18 21   ILE n 
18 22   ASP n 
18 23   TYR n 
18 24   LYS n 
18 25   ASP n 
18 26   ILE n 
18 27   ALA n 
18 28   THR n 
18 29   LEU n 
18 30   LYS n 
18 31   ASN n 
18 32   TYR n 
18 33   ILE n 
18 34   THR n 
18 35   GLU n 
18 36   SER n 
18 37   GLY n 
18 38   LYS n 
18 39   ILE n 
18 40   VAL n 
18 41   PRO n 
18 42   SER n 
18 43   ARG n 
18 44   ILE n 
18 45   THR n 
18 46   GLY n 
18 47   THR n 
18 48   ARG n 
18 49   ALA n 
18 50   LYS n 
18 51   TYR n 
18 52   GLN n 
18 53   ARG n 
18 54   GLN n 
18 55   LEU n 
18 56   ALA n 
18 57   ARG n 
18 58   ALA n 
18 59   ILE n 
18 60   LYS n 
18 61   ARG n 
18 62   ALA n 
18 63   ARG n 
18 64   TYR n 
18 65   LEU n 
18 66   SER n 
18 67   LEU n 
18 68   LEU n 
18 69   PRO n 
18 70   TYR n 
18 71   THR n 
18 72   ASP n 
18 73   ARG n 
18 74   HIS n 
18 75   GLN n 
19 1    MET n 
19 2    PRO n 
19 3    ARG n 
19 4    SER n 
19 5    LEU n 
19 6    LYS n 
19 7    LYS n 
19 8    GLY n 
19 9    PRO n 
19 10   PHE n 
19 11   ILE n 
19 12   ASP n 
19 13   LEU n 
19 14   HIS n 
19 15   LEU n 
19 16   LEU n 
19 17   LYS n 
19 18   LYS n 
19 19   VAL n 
19 20   GLU n 
19 21   LYS n 
19 22   ALA n 
19 23   VAL n 
19 24   GLU n 
19 25   SER n 
19 26   GLY n 
19 27   ASP n 
19 28   LYS n 
19 29   LYS n 
19 30   PRO n 
19 31   LEU n 
19 32   ARG n 
19 33   THR n 
19 34   TRP n 
19 35   SER n 
19 36   ARG n 
19 37   ARG n 
19 38   SER n 
19 39   THR n 
19 40   ILE n 
19 41   PHE n 
19 42   PRO n 
19 43   ASN n 
19 44   MET n 
19 45   ILE n 
19 46   GLY n 
19 47   LEU n 
19 48   THR n 
19 49   ILE n 
19 50   ALA n 
19 51   VAL n 
19 52   HIS n 
19 53   ASN n 
19 54   GLY n 
19 55   ARG n 
19 56   GLN n 
19 57   HIS n 
19 58   VAL n 
19 59   PRO n 
19 60   VAL n 
19 61   PHE n 
19 62   VAL n 
19 63   THR n 
19 64   ASP n 
19 65   GLU n 
19 66   MET n 
19 67   VAL n 
19 68   GLY n 
19 69   HIS n 
19 70   LYS n 
19 71   LEU n 
19 72   GLY n 
19 73   GLU n 
19 74   PHE n 
19 75   ALA n 
19 76   PRO n 
19 77   THR n 
19 78   ARG n 
19 79   THR n 
19 80   TYR n 
19 81   ARG n 
19 82   GLY n 
19 83   HIS n 
19 84   ALA n 
19 85   ALA n 
19 86   ASP n 
19 87   LYS n 
19 88   LYS n 
19 89   ALA n 
19 90   LYS n 
19 91   LYS n 
19 92   LYS n 
20 1    MET n 
20 2    ALA n 
20 3    ASN n 
20 4    ILE n 
20 5    LYS n 
20 6    SER n 
20 7    ALA n 
20 8    LYS n 
20 9    LYS n 
20 10   ARG n 
20 11   ALA n 
20 12   ILE n 
20 13   GLN n 
20 14   SER n 
20 15   GLU n 
20 16   LYS n 
20 17   ALA n 
20 18   ARG n 
20 19   LYS n 
20 20   HIS n 
20 21   ASN n 
20 22   ALA n 
20 23   SER n 
20 24   ARG n 
20 25   ARG n 
20 26   SER n 
20 27   MET n 
20 28   MET n 
20 29   ARG n 
20 30   THR n 
20 31   PHE n 
20 32   ILE n 
20 33   LYS n 
20 34   LYS n 
20 35   VAL n 
20 36   TYR n 
20 37   ALA n 
20 38   ALA n 
20 39   ILE n 
20 40   GLU n 
20 41   ALA n 
20 42   GLY n 
20 43   ASP n 
20 44   LYS n 
20 45   ALA n 
20 46   ALA n 
20 47   ALA n 
20 48   GLN n 
20 49   LYS n 
20 50   ALA n 
20 51   PHE n 
20 52   ASN n 
20 53   GLU n 
20 54   MET n 
20 55   GLN n 
20 56   PRO n 
20 57   ILE n 
20 58   VAL n 
20 59   ASP n 
20 60   ARG n 
20 61   GLN n 
20 62   ALA n 
20 63   ALA n 
20 64   LYS n 
20 65   GLY n 
20 66   LEU n 
20 67   ILE n 
20 68   HIS n 
20 69   LYS n 
20 70   ASN n 
20 71   LYS n 
20 72   ALA n 
20 73   ALA n 
20 74   ARG n 
20 75   HIS n 
20 76   LYS n 
20 77   ALA n 
20 78   ASN n 
20 79   LEU n 
20 80   THR n 
20 81   ALA n 
20 82   GLN n 
20 83   ILE n 
20 84   ASN n 
20 85   LYS n 
20 86   LEU n 
20 87   ALA n 
21 1    MET n 
21 2    PRO n 
21 3    VAL n 
21 4    ILE n 
21 5    LYS n 
21 6    VAL n 
21 7    ARG n 
21 8    GLU n 
21 9    ASN n 
21 10   GLU n 
21 11   PRO n 
21 12   PHE n 
21 13   ASP n 
21 14   VAL n 
21 15   ALA n 
21 16   LEU n 
21 17   ARG n 
21 18   ARG n 
21 19   PHE n 
21 20   LYS n 
21 21   ARG n 
21 22   SER n 
21 23   CYS n 
21 24   GLU n 
21 25   LYS n 
21 26   ALA n 
21 27   GLY n 
21 28   VAL n 
21 29   LEU n 
21 30   ALA n 
21 31   GLU n 
21 32   VAL n 
21 33   ARG n 
21 34   ARG n 
21 35   ARG n 
21 36   GLU n 
21 37   PHE n 
21 38   TYR n 
21 39   GLU n 
21 40   LYS n 
21 41   PRO n 
21 42   THR n 
21 43   THR n 
21 44   GLU n 
21 45   ARG n 
21 46   LYS n 
21 47   ARG n 
21 48   ALA n 
21 49   LYS n 
21 50   ALA n 
21 51   SER n 
21 52   ALA n 
21 53   VAL n 
21 54   LYS n 
21 55   ARG n 
21 56   HIS n 
21 57   ALA n 
21 58   LYS n 
21 59   LYS n 
21 60   LEU n 
21 61   ALA n 
21 62   ARG n 
21 63   GLU n 
21 64   ASN n 
21 65   ALA n 
21 66   ARG n 
21 67   ARG n 
21 68   THR n 
21 69   ARG n 
21 70   LEU n 
21 71   TYR 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 1533 ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 234  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 233  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 206  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 167  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 135  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 179  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 130  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 130  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 103  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 129  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 124  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 118  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 101  ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 1 89   ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 1 82   ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 1 84   ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 1 75   ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
19 1 sample 1 92   ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
20 1 sample 1 87   ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
21 1 sample 1 71   ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
4OC 'RNA linking'                     n "4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE"  ?                 'C11 H18 N3 O8 P'   351.250 
5MC 'RNA linking'                     n "5-METHYLCYTIDINE-5'-MONOPHOSPHATE"       ?                 'C10 H16 N3 O8 P'   337.223 
A   'RNA linking'                     y "ADENOSINE-5'-MONOPHOSPHATE"              ?                 'C10 H14 N5 O7 P'   347.221 
ALA 'L-peptide linking'               y ALANINE                                   ?                 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking'               y ARGININE                                  ?                 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking'               y ASPARAGINE                                ?                 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking'               y 'ASPARTIC ACID'                           ?                 'C4 H7 N O4'        133.103 
C   'RNA linking'                     y "CYTIDINE-5'-MONOPHOSPHATE"               ?                 'C9 H14 N3 O8 P'    323.197 
CYS 'L-peptide linking'               y CYSTEINE                                  ?                 'C3 H7 N O2 S'      121.158 
D2T 'L-peptide linking'               n '(3R)-3-(methylsulfanyl)-L-aspartic acid' ?                 'C5 H9 N O4 S'      179.194 
G   'RNA linking'                     y "GUANOSINE-5'-MONOPHOSPHATE"              ?                 'C10 H14 N5 O8 P'   363.221 
G7M 'RNA linking'                     n "N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE"    ?                 'C11 H17 N5 O8 P 1' 378.255 
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 
IAS 'L-beta-peptide, C-gamma linking' . 'BETA-L-ASPARTIC ACID'                    'L-aspartic acid' 'C4 H7 N O4'        133.103 
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 
MA6 'RNA linking'                     n "6N-DIMETHYLADENOSINE-5'-MONOPHOSHATE"    ?                 'C12 H18 N5 O7 P'   375.274 
MET 'L-peptide linking'               y METHIONINE                                ?                 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking'               y PHENYLALANINE                             ?                 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking'               y PROLINE                                   ?                 'C5 H9 N O2'        115.130 
PSU 'RNA linking'                     n "PSEUDOURIDINE-5'-MONOPHOSPHATE"          ?                 'C9 H13 N2 O9 P'    324.181 
SER 'L-peptide linking'               y SERINE                                    ?                 'C3 H7 N O3'        105.093 
THR 'L-peptide linking'               y THREONINE                                 ?                 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking'               y TRYPTOPHAN                                ?                 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking'               y TYROSINE                                  ?                 'C9 H11 N O3'       181.189 
U   'RNA linking'                     y "URIDINE-5'-MONOPHOSPHATE"                ?                 'C9 H13 N2 O9 P'    324.181 
UR3 'RNA linking'                     n "3-METHYLURIDINE-5'-MONOPHOSHATE"         ?                 'C10 H15 N2 O9 P'   338.208 
VAL 'L-peptide linking'               y VALINE                                    ?                 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1  1    A   1    2    2    A   A   A . n 
A 1  2    A   2    3    3    A   A   A . n 
A 1  3    U   3    4    4    U   U   A . n 
A 1  4    U   4    5    5    U   U   A . n 
A 1  5    G   5    6    6    G   G   A . n 
A 1  6    A   6    7    7    A   A   A . n 
A 1  7    A   7    8    8    A   A   A . n 
A 1  8    G   8    9    9    G   G   A . n 
A 1  9    A   9    10   10   A   A   A . n 
A 1  10   G   10   11   11   G   G   A . n 
A 1  11   U   11   12   12   U   U   A . n 
A 1  12   U   12   13   13   U   U   A . n 
A 1  13   U   13   14   14   U   U   A . n 
A 1  14   G   14   15   15   G   G   A . n 
A 1  15   A   15   16   16   A   A   A . n 
A 1  16   U   16   17   17   U   U   A . n 
A 1  17   C   17   18   18   C   C   A . n 
A 1  18   A   18   19   19   A   A   A . n 
A 1  19   U   19   20   20   U   U   A . n 
A 1  20   G   20   21   21   G   G   A . n 
A 1  21   G   21   22   22   G   G   A . n 
A 1  22   C   22   23   23   C   C   A . n 
A 1  23   U   23   24   24   U   U   A . n 
A 1  24   C   24   25   25   C   C   A . n 
A 1  25   A   25   26   26   A   A   A . n 
A 1  26   G   26   27   27   G   G   A . n 
A 1  27   A   27   28   28   A   A   A . n 
A 1  28   U   28   29   29   U   U   A . n 
A 1  29   U   29   30   30   U   U   A . n 
A 1  30   G   30   31   31   G   G   A . n 
A 1  31   A   31   32   32   A   A   A . n 
A 1  32   A   32   33   33   A   A   A . n 
A 1  33   C   33   34   34   C   C   A . n 
A 1  34   G   34   35   35   G   G   A . n 
A 1  35   C   35   36   36   C   C   A . n 
A 1  36   U   36   37   37   U   U   A . n 
A 1  37   G   37   38   38   G   G   A . n 
A 1  38   G   38   39   39   G   G   A . n 
A 1  39   C   39   40   40   C   C   A . n 
A 1  40   G   40   41   41   G   G   A . n 
A 1  41   G   41   42   42   G   G   A . n 
A 1  42   C   42   43   43   C   C   A . n 
A 1  43   A   43   44   44   A   A   A . n 
A 1  44   G   44   45   45   G   G   A . n 
A 1  45   G   45   46   46   G   G   A . n 
A 1  46   C   46   47   47   C   C   A . n 
A 1  47   C   47   48   48   C   C   A . n 
A 1  48   U   48   49   49   U   U   A . n 
A 1  49   A   49   50   50   A   A   A . n 
A 1  50   A   50   51   51   A   A   A . n 
A 1  51   C   51   52   52   C   C   A . n 
A 1  52   A   52   53   53   A   A   A . n 
A 1  53   C   53   54   54   C   C   A . n 
A 1  54   A   54   55   55   A   A   A . n 
A 1  55   U   55   56   56   U   U   A . n 
A 1  56   G   56   57   57   G   G   A . n 
A 1  57   C   57   58   58   C   C   A . n 
A 1  58   A   58   59   59   A   A   A . n 
A 1  59   A   59   60   60   A   A   A . n 
A 1  60   G   60   61   61   G   G   A . n 
A 1  61   U   61   62   62   U   U   A . n 
A 1  62   C   62   63   63   C   C   A . n 
A 1  63   G   63   64   64   G   G   A . n 
A 1  64   A   64   65   65   A   A   A . n 
A 1  65   A   65   66   66   A   A   A . n 
A 1  66   C   66   67   67   C   C   A . n 
A 1  67   G   67   68   68   G   G   A . n 
A 1  68   G   68   69   69   G   G   A . n 
A 1  69   U   69   70   70   U   U   A . n 
A 1  70   A   70   71   71   A   A   A . n 
A 1  71   A   71   72   72   A   A   A . n 
A 1  72   C   72   73   73   C   C   A . n 
A 1  73   A   73   74   74   A   A   A . n 
A 1  74   G   74   75   75   G   G   A . n 
A 1  75   G   75   76   76   G   G   A . n 
A 1  76   A   76   77   77   A   A   A . n 
A 1  77   A   77   78   78   A   A   A . n 
A 1  78   G   78   79   79   G   G   A . n 
A 1  79   A   79   80   80   A   A   A . n 
A 1  80   A   80   81   81   A   A   A . n 
A 1  81   G   81   82   82   G   G   A . n 
A 1  82   C   82   83   83   C   C   A . n 
A 1  83   U   83   84   84   U   U   A . n 
A 1  84   U   84   85   85   U   U   A . n 
A 1  85   G   85   86   86   G   G   A . n 
A 1  86   C   86   87   87   C   C   A . n 
A 1  87   U   87   88   88   U   U   A . n 
A 1  88   U   88   89   89   U   U   A . n 
A 1  89   C   89   90   90   C   C   A . n 
A 1  90   U   90   91   91   U   U   A . n 
A 1  91   U   91   92   92   U   U   A . n 
A 1  92   U   92   93   93   U   U   A . n 
A 1  93   G   93   94   94   G   G   A . n 
A 1  94   C   94   95   95   C   C   A . n 
A 1  95   U   95   96   96   U   U   A . n 
A 1  96   G   96   97   97   G   G   A . n 
A 1  97   A   97   98   98   A   A   A . n 
A 1  98   C   98   99   99   C   C   A . n 
A 1  99   G   99   100  100  G   G   A . n 
A 1  100  A   100  101  101  A   A   A . n 
A 1  101  G   101  102  102  G   G   A . n 
A 1  102  U   102  103  103  U   U   A . n 
A 1  103  G   103  104  104  G   G   A . n 
A 1  104  G   104  105  105  G   G   A . n 
A 1  105  C   105  106  106  C   C   A . n 
A 1  106  G   106  107  107  G   G   A . n 
A 1  107  G   107  108  108  G   G   A . n 
A 1  108  A   108  109  109  A   A   A . n 
A 1  109  C   109  110  110  C   C   A . n 
A 1  110  G   110  111  111  G   G   A . n 
A 1  111  G   111  112  112  G   G   A . n 
A 1  112  G   112  113  113  G   G   A . n 
A 1  113  U   113  114  114  U   U   A . n 
A 1  114  G   114  115  115  G   G   A . n 
A 1  115  A   115  116  116  A   A   A . n 
A 1  116  G   116  117  117  G   G   A . n 
A 1  117  U   117  118  118  U   U   A . n 
A 1  118  A   118  119  119  A   A   A . n 
A 1  119  A   119  120  120  A   A   A . n 
A 1  120  U   120  121  121  U   U   A . n 
A 1  121  G   121  122  122  G   G   A . n 
A 1  122  U   122  123  123  U   U   A . n 
A 1  123  C   123  124  124  C   C   A . n 
A 1  124  U   124  125  125  U   U   A . n 
A 1  125  G   125  126  126  G   G   A . n 
A 1  126  G   126  127  127  G   G   A . n 
A 1  127  G   127  128  128  G   G   A . n 
A 1  128  A   128  129  129  A   A   A . n 
A 1  129  A   129  130  130  A   A   A . n 
A 1  130  A   130  131  131  A   A   A . n 
A 1  131  C   131  132  132  C   C   A . n 
A 1  132  U   132  133  133  U   U   A . n 
A 1  133  G   133  134  134  G   G   A . n 
A 1  134  C   134  135  135  C   C   A . n 
A 1  135  C   135  136  136  C   C   A . n 
A 1  136  U   136  137  137  U   U   A . n 
A 1  137  G   137  138  138  G   G   A . n 
A 1  138  A   138  139  139  A   A   A . n 
A 1  139  U   139  140  140  U   U   A . n 
A 1  140  G   140  141  141  G   G   A . n 
A 1  141  G   141  142  142  G   G   A . n 
A 1  142  A   142  143  143  A   A   A . n 
A 1  143  G   143  144  144  G   G   A . n 
A 1  144  G   144  145  145  G   G   A . n 
A 1  145  G   145  146  146  G   G   A . n 
A 1  146  G   146  147  147  G   G   A . n 
A 1  147  G   147  148  148  G   G   A . n 
A 1  148  A   148  149  149  A   A   A . n 
A 1  149  U   149  150  150  U   U   A . n 
A 1  150  A   150  151  151  A   A   A . n 
A 1  151  A   151  152  152  A   A   A . n 
A 1  152  C   152  153  153  C   C   A . n 
A 1  153  U   153  154  154  U   U   A . n 
A 1  154  A   154  155  155  A   A   A . n 
A 1  155  C   155  156  156  C   C   A . n 
A 1  156  U   156  157  157  U   U   A . n 
A 1  157  G   157  158  158  G   G   A . n 
A 1  158  G   158  159  159  G   G   A . n 
A 1  159  A   159  160  160  A   A   A . n 
A 1  160  A   160  161  161  A   A   A . n 
A 1  161  A   161  162  162  A   A   A . n 
A 1  162  C   162  163  163  C   C   A . n 
A 1  163  G   163  164  164  G   G   A . n 
A 1  164  G   164  165  165  G   G   A . n 
A 1  165  U   165  166  166  U   U   A . n 
A 1  166  A   166  167  167  A   A   A . n 
A 1  167  G   167  168  168  G   G   A . n 
A 1  168  C   168  169  169  C   C   A . n 
A 1  169  U   169  170  170  U   U   A . n 
A 1  170  A   170  171  171  A   A   A . n 
A 1  171  A   171  172  172  A   A   A . n 
A 1  172  U   172  173  173  U   U   A . n 
A 1  173  A   173  174  174  A   A   A . n 
A 1  174  C   174  175  175  C   C   A . n 
A 1  175  C   175  176  176  C   C   A . n 
A 1  176  G   176  177  177  G   G   A . n 
A 1  177  C   177  178  178  C   C   A . n 
A 1  178  A   178  179  179  A   A   A . n 
A 1  179  U   179  180  180  U   U   A . n 
A 1  180  A   180  181  181  A   A   A . n 
A 1  181  A   181  182  182  A   A   A . n 
A 1  182  C   182  183  183  C   C   A . n 
A 1  183  G   183  184  184  G   G   A . n 
A 1  184  U   184  185  185  U   U   A . n 
A 1  185  C   185  186  186  C   C   A . n 
A 1  186  G   186  187  187  G   G   A . n 
A 1  187  C   187  188  188  C   C   A . n 
A 1  188  A   188  189  189  A   A   A . n 
A 1  189  A   189  190  190  A   A   A . n 
A 1  190  G   190  191  191  G   G   A . n 
A 1  191  A   191  192  192  A   A   A . n 
A 1  192  C   192  193  193  C   C   A . n 
A 1  193  C   193  194  194  C   C   A . n 
A 1  194  A   194  195  195  A   A   A . n 
A 1  195  A   195  196  196  A   A   A . n 
A 1  196  A   196  197  197  A   A   A . n 
A 1  197  G   197  198  198  G   G   A . n 
A 1  198  A   198  199  199  A   A   A . n 
A 1  199  G   199  200  200  G   G   A . n 
A 1  200  G   200  201  201  G   G   A . n 
A 1  201  G   201  202  202  G   G   A . n 
A 1  202  G   202  203  203  G   G   A . n 
A 1  203  G   203  204  204  G   G   A . n 
A 1  204  A   204  205  ?    ?   ?   A . n 
A 1  205  C   205  206  ?    ?   ?   A . n 
A 1  206  C   206  207  ?    ?   ?   A . n 
A 1  207  U   207  208  ?    ?   ?   A . n 
A 1  208  U   208  209  ?    ?   ?   A . n 
A 1  209  C   209  210  ?    ?   ?   A . n 
A 1  210  G   210  211  ?    ?   ?   A . n 
A 1  211  G   211  212  ?    ?   ?   A . n 
A 1  212  G   212  213  ?    ?   ?   A . n 
A 1  213  C   213  214  214  C   C   A . n 
A 1  214  C   214  215  215  C   C   A . n 
A 1  215  U   215  216  216  U   U   A . n 
A 1  216  C   216  217  217  C   C   A . n 
A 1  217  U   217  218  218  U   U   A . n 
A 1  218  U   218  219  219  U   U   A . n 
A 1  219  G   219  220  220  G   G   A . n 
A 1  220  C   220  221  221  C   C   A . n 
A 1  221  C   221  222  222  C   C   A . n 
A 1  222  A   222  223  223  A   A   A . n 
A 1  223  U   223  224  224  U   U   A . n 
A 1  224  C   224  225  225  C   C   A . n 
A 1  225  G   225  226  226  G   G   A . n 
A 1  226  G   226  227  227  G   G   A . n 
A 1  227  A   227  228  228  A   A   A . n 
A 1  228  U   228  229  229  U   U   A . n 
A 1  229  G   229  230  230  G   G   A . n 
A 1  230  U   230  231  231  U   U   A . n 
A 1  231  G   231  232  232  G   G   A . n 
A 1  232  C   232  233  233  C   C   A . n 
A 1  233  C   233  234  234  C   C   A . n 
A 1  234  C   234  235  235  C   C   A . n 
A 1  235  A   235  236  236  A   A   A . n 
A 1  236  G   236  237  237  G   G   A . n 
A 1  237  A   237  238  238  A   A   A . n 
A 1  238  U   238  239  239  U   U   A . n 
A 1  239  G   239  240  240  G   G   A . n 
A 1  240  G   240  241  241  G   G   A . n 
A 1  241  G   241  242  242  G   G   A . n 
A 1  242  A   242  243  243  A   A   A . n 
A 1  243  U   243  244  244  U   U   A . n 
A 1  244  U   244  245  245  U   U   A . n 
A 1  245  A   245  246  246  A   A   A . n 
A 1  246  G   246  247  247  G   G   A . n 
A 1  247  C   247  248  248  C   C   A . n 
A 1  248  U   248  249  249  U   U   A . n 
A 1  249  A   249  250  250  A   A   A . n 
A 1  250  G   250  251  251  G   G   A . n 
A 1  251  U   251  252  252  U   U   A . n 
A 1  252  A   252  253  253  A   A   A . n 
A 1  253  G   253  254  254  G   G   A . n 
A 1  254  G   254  255  255  G   G   A . n 
A 1  255  U   255  256  256  U   U   A . n 
A 1  256  G   256  257  257  G   G   A . n 
A 1  257  G   257  258  258  G   G   A . n 
A 1  258  G   258  259  259  G   G   A . n 
A 1  259  G   259  260  260  G   G   A . n 
A 1  260  U   260  261  261  U   U   A . n 
A 1  261  A   261  262  262  A   A   A . n 
A 1  262  A   262  263  263  A   A   A . n 
A 1  263  C   263  264  264  C   C   A . n 
A 1  264  G   264  265  265  G   G   A . n 
A 1  265  G   265  266  266  G   G   A . n 
A 1  266  C   266  267  267  C   C   A . n 
A 1  267  U   267  268  268  U   U   A . n 
A 1  268  C   268  269  269  C   C   A . n 
A 1  269  A   269  270  270  A   A   A . n 
A 1  270  C   270  271  271  C   C   A . n 
A 1  271  C   271  272  272  C   C   A . n 
A 1  272  U   272  273  273  U   U   A . n 
A 1  273  A   273  274  274  A   A   A . n 
A 1  274  G   274  275  275  G   G   A . n 
A 1  275  G   275  276  276  G   G   A . n 
A 1  276  C   276  277  277  C   C   A . n 
A 1  277  G   277  278  278  G   G   A . n 
A 1  278  A   278  279  279  A   A   A . n 
A 1  279  C   279  280  280  C   C   A . n 
A 1  280  G   280  281  281  G   G   A . n 
A 1  281  A   281  282  282  A   A   A . n 
A 1  282  U   282  283  283  U   U   A . n 
A 1  283  C   283  284  284  C   C   A . n 
A 1  284  C   284  285  285  C   C   A . n 
A 1  285  C   285  286  286  C   C   A . n 
A 1  286  U   286  287  287  U   U   A . n 
A 1  287  A   287  288  288  A   A   A . n 
A 1  288  G   288  289  289  G   G   A . n 
A 1  289  C   289  290  290  C   C   A . n 
A 1  290  U   290  291  291  U   U   A . n 
A 1  291  G   291  292  292  G   G   A . n 
A 1  292  G   292  293  293  G   G   A . n 
A 1  293  U   293  294  294  U   U   A . n 
A 1  294  C   294  295  295  C   C   A . n 
A 1  295  U   295  296  296  U   U   A . n 
A 1  296  G   296  297  297  G   G   A . n 
A 1  297  A   297  298  298  A   A   A . n 
A 1  298  G   298  299  299  G   G   A . n 
A 1  299  A   299  300  300  A   A   A . n 
A 1  300  G   300  301  301  G   G   A . n 
A 1  301  G   301  302  302  G   G   A . n 
A 1  302  A   302  303  303  A   A   A . n 
A 1  303  U   303  304  304  U   U   A . n 
A 1  304  G   304  305  305  G   G   A . n 
A 1  305  A   305  306  306  A   A   A . n 
A 1  306  C   306  307  307  C   C   A . n 
A 1  307  C   307  308  308  C   C   A . n 
A 1  308  A   308  309  309  A   A   A . n 
A 1  309  G   309  310  310  G   G   A . n 
A 1  310  C   310  311  311  C   C   A . n 
A 1  311  C   311  312  312  C   C   A . n 
A 1  312  A   312  313  313  A   A   A . n 
A 1  313  C   313  314  314  C   C   A . n 
A 1  314  A   314  315  315  A   A   A . n 
A 1  315  C   315  316  316  C   C   A . n 
A 1  316  U   316  317  317  U   U   A . n 
A 1  317  G   317  318  318  G   G   A . n 
A 1  318  G   318  319  319  G   G   A . n 
A 1  319  A   319  320  320  A   A   A . n 
A 1  320  A   320  321  321  A   A   A . n 
A 1  321  C   321  322  322  C   C   A . n 
A 1  322  U   322  323  323  U   U   A . n 
A 1  323  G   323  324  324  G   G   A . n 
A 1  324  A   324  325  325  A   A   A . n 
A 1  325  G   325  326  326  G   G   A . n 
A 1  326  A   326  327  327  A   A   A . n 
A 1  327  C   327  328  328  C   C   A . n 
A 1  328  A   328  329  329  A   A   A . n 
A 1  329  C   329  330  330  C   C   A . n 
A 1  330  G   330  331  331  G   G   A . n 
A 1  331  G   331  332  332  G   G   A . n 
A 1  332  U   332  333  333  U   U   A . n 
A 1  333  C   333  334  334  C   C   A . n 
A 1  334  C   334  335  335  C   C   A . n 
A 1  335  A   335  336  336  A   A   A . n 
A 1  336  G   336  337  337  G   G   A . n 
A 1  337  A   337  338  338  A   A   A . n 
A 1  338  C   338  339  339  C   C   A . n 
A 1  339  U   339  340  340  U   U   A . n 
A 1  340  C   340  341  341  C   C   A . n 
A 1  341  C   341  342  342  C   C   A . n 
A 1  342  U   342  343  343  U   U   A . n 
A 1  343  A   343  344  344  A   A   A . n 
A 1  344  C   344  345  345  C   C   A . n 
A 1  345  G   345  346  346  G   G   A . n 
A 1  346  G   346  347  347  G   G   A . n 
A 1  347  G   347  348  348  G   G   A . n 
A 1  348  A   348  349  349  A   A   A . n 
A 1  349  G   349  350  350  G   G   A . n 
A 1  350  G   350  351  351  G   G   A . n 
A 1  351  C   351  352  352  C   C   A . n 
A 1  352  A   352  353  353  A   A   A . n 
A 1  353  G   353  354  354  G   G   A . n 
A 1  354  C   354  355  355  C   C   A . n 
A 1  355  A   355  356  356  A   A   A . n 
A 1  356  G   356  357  357  G   G   A . n 
A 1  357  U   357  358  358  U   U   A . n 
A 1  358  G   358  359  359  G   G   A . n 
A 1  359  G   359  360  360  G   G   A . n 
A 1  360  G   360  361  361  G   G   A . n 
A 1  361  G   361  362  362  G   G   A . n 
A 1  362  A   362  363  363  A   A   A . n 
A 1  363  A   363  364  364  A   A   A . n 
A 1  364  U   364  365  365  U   U   A . n 
A 1  365  A   365  366  366  A   A   A . n 
A 1  366  U   366  367  367  U   U   A . n 
A 1  367  U   367  368  368  U   U   A . n 
A 1  368  G   368  369  369  G   G   A . n 
A 1  369  C   369  370  370  C   C   A . n 
A 1  370  A   370  371  371  A   A   A . n 
A 1  371  C   371  372  372  C   C   A . n 
A 1  372  A   372  373  373  A   A   A . n 
A 1  373  A   373  374  374  A   A   A . n 
A 1  374  U   374  375  375  U   U   A . n 
A 1  375  G   375  376  376  G   G   A . n 
A 1  376  G   376  377  377  G   G   A . n 
A 1  377  G   377  378  378  G   G   A . n 
A 1  378  C   378  379  379  C   C   A . n 
A 1  379  G   379  380  380  G   G   A . n 
A 1  380  C   380  381  381  C   C   A . n 
A 1  381  A   381  382  382  A   A   A . n 
A 1  382  A   382  383  383  A   A   A . n 
A 1  383  G   383  384  384  G   G   A . n 
A 1  384  C   384  385  385  C   C   A . n 
A 1  385  C   385  386  386  C   C   A . n 
A 1  386  U   386  387  387  U   U   A . n 
A 1  387  G   387  388  388  G   G   A . n 
A 1  388  A   388  389  389  A   A   A . n 
A 1  389  U   389  390  390  U   U   A . n 
A 1  390  G   390  391  391  G   G   A . n 
A 1  391  C   391  392  392  C   C   A . n 
A 1  392  A   392  393  393  A   A   A . n 
A 1  393  G   393  394  394  G   G   A . n 
A 1  394  C   394  395  395  C   C   A . n 
A 1  395  C   395  396  396  C   C   A . n 
A 1  396  A   396  397  397  A   A   A . n 
A 1  397  U   397  398  398  U   U   A . n 
A 1  398  G   398  399  399  G   G   A . n 
A 1  399  C   399  400  400  C   C   A . n 
A 1  400  C   400  401  401  C   C   A . n 
A 1  401  G   401  402  402  G   G   A . n 
A 1  402  C   402  403  403  C   C   A . n 
A 1  403  G   403  404  404  G   G   A . n 
A 1  404  U   404  405  405  U   U   A . n 
A 1  405  G   405  406  406  G   G   A . n 
A 1  406  U   406  407  407  U   U   A . n 
A 1  407  A   407  408  408  A   A   A . n 
A 1  408  U   408  409  409  U   U   A . n 
A 1  409  G   409  410  410  G   G   A . n 
A 1  410  A   410  411  411  A   A   A . n 
A 1  411  A   411  412  412  A   A   A . n 
A 1  412  G   412  413  413  G   G   A . n 
A 1  413  A   413  414  414  A   A   A . n 
A 1  414  A   414  415  415  A   A   A . n 
A 1  415  G   415  416  416  G   G   A . n 
A 1  416  G   416  417  417  G   G   A . n 
A 1  417  C   417  418  418  C   C   A . n 
A 1  418  C   418  419  419  C   C   A . n 
A 1  419  U   419  420  420  U   U   A . n 
A 1  420  U   420  421  421  U   U   A . n 
A 1  421  C   421  422  422  C   C   A . n 
A 1  422  G   422  423  423  G   G   A . n 
A 1  423  G   423  424  424  G   G   A . n 
A 1  424  G   424  425  425  G   G   A . n 
A 1  425  U   425  426  426  U   U   A . n 
A 1  426  U   426  427  427  U   U   A . n 
A 1  427  G   427  428  428  G   G   A . n 
A 1  428  U   428  429  429  U   U   A . n 
A 1  429  A   429  430  430  A   A   A . n 
A 1  430  A   430  431  431  A   A   A . n 
A 1  431  A   431  432  432  A   A   A . n 
A 1  432  G   432  433  433  G   G   A . n 
A 1  433  U   433  434  434  U   U   A . n 
A 1  434  A   434  435  435  A   A   A . n 
A 1  435  C   435  436  436  C   C   A . n 
A 1  436  U   436  437  437  U   U   A . n 
A 1  437  U   437  438  438  U   U   A . n 
A 1  438  U   438  439  439  U   U   A . n 
A 1  439  C   439  440  440  C   C   A . n 
A 1  440  A   440  441  441  A   A   A . n 
A 1  441  G   441  442  442  G   G   A . n 
A 1  442  C   442  443  443  C   C   A . n 
A 1  443  G   443  444  444  G   G   A . n 
A 1  444  G   444  445  445  G   G   A . n 
A 1  445  G   445  446  446  G   G   A . n 
A 1  446  G   446  447  447  G   G   A . n 
A 1  447  A   447  448  448  A   A   A . n 
A 1  448  G   448  449  449  G   G   A . n 
A 1  449  G   449  450  450  G   G   A . n 
A 1  450  A   450  451  451  A   A   A . n 
A 1  451  A   451  452  452  A   A   A . n 
A 1  452  G   452  453  453  G   G   A . n 
A 1  453  G   453  454  454  G   G   A . n 
A 1  454  G   454  455  455  G   G   A . n 
A 1  455  A   455  456  456  A   A   A . n 
A 1  456  G   456  457  457  G   G   A . n 
A 1  457  U   457  458  458  U   U   A . n 
A 1  458  A   458  459  459  A   A   A . n 
A 1  459  A   459  460  460  A   A   A . n 
A 1  460  A   460  461  461  A   A   A . n 
A 1  461  G   461  462  462  G   G   A . n 
A 1  462  U   462  463  463  U   U   A . n 
A 1  463  U   463  464  464  U   U   A . n 
A 1  464  A   464  465  465  A   A   A . n 
A 1  465  A   465  466  466  A   A   A . n 
A 1  466  U   466  467  467  U   U   A . n 
A 1  467  A   467  468  468  A   A   A . n 
A 1  468  C   468  469  469  C   C   A . n 
A 1  469  C   469  470  470  C   C   A . n 
A 1  470  U   470  471  471  U   U   A . n 
A 1  471  U   471  472  472  U   U   A . n 
A 1  472  U   472  473  473  U   U   A . n 
A 1  473  G   473  474  474  G   G   A . n 
A 1  474  C   474  475  475  C   C   A . n 
A 1  475  U   475  476  476  U   U   A . n 
A 1  476  C   476  477  477  C   C   A . n 
A 1  477  A   477  478  478  A   A   A . n 
A 1  478  U   478  479  479  U   U   A . n 
A 1  479  U   479  480  480  U   U   A . n 
A 1  480  G   480  481  481  G   G   A . n 
A 1  481  A   481  482  482  A   A   A . n 
A 1  482  C   482  483  483  C   C   A . n 
A 1  483  G   483  484  484  G   G   A . n 
A 1  484  U   484  485  485  U   U   A . n 
A 1  485  U   485  486  486  U   U   A . n 
A 1  486  A   486  487  487  A   A   A . n 
A 1  487  C   487  488  488  C   C   A . n 
A 1  488  C   488  489  489  C   C   A . n 
A 1  489  C   489  490  490  C   C   A . n 
A 1  490  G   490  491  491  G   G   A . n 
A 1  491  C   491  492  492  C   C   A . n 
A 1  492  A   492  493  493  A   A   A . n 
A 1  493  G   493  494  494  G   G   A . n 
A 1  494  A   494  495  495  A   A   A . n 
A 1  495  A   495  496  496  A   A   A . n 
A 1  496  G   496  497  497  G   G   A . n 
A 1  497  A   497  498  498  A   A   A . n 
A 1  498  A   498  499  499  A   A   A . n 
A 1  499  G   499  500  500  G   G   A . n 
A 1  500  C   500  501  501  C   C   A . n 
A 1  501  A   501  502  502  A   A   A . n 
A 1  502  C   502  503  503  C   C   A . n 
A 1  503  C   503  504  504  C   C   A . n 
A 1  504  G   504  505  505  G   G   A . n 
A 1  505  G   505  506  506  G   G   A . n 
A 1  506  C   506  507  507  C   C   A . n 
A 1  507  U   507  508  508  U   U   A . n 
A 1  508  A   508  509  509  A   A   A . n 
A 1  509  A   509  510  510  A   A   A . n 
A 1  510  C   510  511  511  C   C   A . n 
A 1  511  U   511  512  512  U   U   A . n 
A 1  512  C   512  513  513  C   C   A . n 
A 1  513  C   513  514  514  C   C   A . n 
A 1  514  G   514  515  515  G   G   A . n 
A 1  515  PSU 515  516  516  PSU PSU A . n 
A 1  516  G   516  517  517  G   G   A . n 
A 1  517  C   517  518  518  C   C   A . n 
A 1  518  C   518  519  519  C   C   A . n 
A 1  519  A   519  520  520  A   A   A . n 
A 1  520  G   520  521  521  G   G   A . n 
A 1  521  C   521  522  522  C   C   A . n 
A 1  522  A   522  523  523  A   A   A . n 
A 1  523  G   523  524  524  G   G   A . n 
A 1  524  C   524  525  525  C   C   A . n 
A 1  525  C   525  526  526  C   C   A . n 
A 1  526  G7M 526  527  527  G7M G7M A . n 
A 1  527  C   527  528  528  C   C   A . n 
A 1  528  G   528  529  529  G   G   A . n 
A 1  529  G   529  530  530  G   G   A . n 
A 1  530  U   530  531  531  U   U   A . n 
A 1  531  A   531  532  532  A   A   A . n 
A 1  532  A   532  533  533  A   A   A . n 
A 1  533  U   533  534  534  U   U   A . n 
A 1  534  A   534  535  535  A   A   A . n 
A 1  535  C   535  536  536  C   C   A . n 
A 1  536  G   536  537  537  G   G   A . n 
A 1  537  G   537  538  538  G   G   A . n 
A 1  538  A   538  539  539  A   A   A . n 
A 1  539  G   539  540  540  G   G   A . n 
A 1  540  G   540  541  541  G   G   A . n 
A 1  541  G   541  542  542  G   G   A . n 
A 1  542  U   542  543  543  U   U   A . n 
A 1  543  G   543  544  544  G   G   A . n 
A 1  544  C   544  545  545  C   C   A . n 
A 1  545  A   545  546  546  A   A   A . n 
A 1  546  A   546  547  547  A   A   A . n 
A 1  547  G   547  548  548  G   G   A . n 
A 1  548  C   548  549  549  C   C   A . n 
A 1  549  G   549  550  550  G   G   A . n 
A 1  550  U   550  551  551  U   U   A . n 
A 1  551  U   551  552  552  U   U   A . n 
A 1  552  A   552  553  553  A   A   A . n 
A 1  553  A   553  554  554  A   A   A . n 
A 1  554  U   554  555  555  U   U   A . n 
A 1  555  C   555  556  556  C   C   A . n 
A 1  556  G   556  557  557  G   G   A . n 
A 1  557  G   557  558  558  G   G   A . n 
A 1  558  A   558  559  559  A   A   A . n 
A 1  559  A   559  560  560  A   A   A . n 
A 1  560  U   560  561  561  U   U   A . n 
A 1  561  U   561  562  562  U   U   A . n 
A 1  562  A   562  563  563  A   A   A . n 
A 1  563  C   563  564  564  C   C   A . n 
A 1  564  U   564  565  565  U   U   A . n 
A 1  565  G   565  566  566  G   G   A . n 
A 1  566  G   566  567  567  G   G   A . n 
A 1  567  G   567  568  568  G   G   A . n 
A 1  568  C   568  569  569  C   C   A . n 
A 1  569  G   569  570  570  G   G   A . n 
A 1  570  U   570  571  571  U   U   A . n 
A 1  571  A   571  572  572  A   A   A . n 
A 1  572  A   572  573  573  A   A   A . n 
A 1  573  A   573  574  574  A   A   A . n 
A 1  574  G   574  575  575  G   G   A . n 
A 1  575  C   575  576  576  C   C   A . n 
A 1  576  G   576  577  577  G   G   A . n 
A 1  577  C   577  578  578  C   C   A . n 
A 1  578  A   578  579  579  A   A   A . n 
A 1  579  C   579  580  580  C   C   A . n 
A 1  580  G   580  581  581  G   G   A . n 
A 1  581  C   581  582  582  C   C   A . n 
A 1  582  A   582  583  583  A   A   A . n 
A 1  583  G   583  584  584  G   G   A . n 
A 1  584  G   584  585  585  G   G   A . n 
A 1  585  C   585  586  586  C   C   A . n 
A 1  586  G   586  587  587  G   G   A . n 
A 1  587  G   587  588  588  G   G   A . n 
A 1  588  U   588  589  589  U   U   A . n 
A 1  589  U   589  590  590  U   U   A . n 
A 1  590  U   590  591  591  U   U   A . n 
A 1  591  G   591  592  592  G   G   A . n 
A 1  592  U   592  593  593  U   U   A . n 
A 1  593  U   593  594  594  U   U   A . n 
A 1  594  A   594  595  595  A   A   A . n 
A 1  595  A   595  596  596  A   A   A . n 
A 1  596  G   596  597  597  G   G   A . n 
A 1  597  U   597  598  598  U   U   A . n 
A 1  598  C   598  599  599  C   C   A . n 
A 1  599  A   599  600  600  A   A   A . n 
A 1  600  G   600  601  601  G   G   A . n 
A 1  601  A   601  602  602  A   A   A . n 
A 1  602  U   602  603  603  U   U   A . n 
A 1  603  G   603  604  604  G   G   A . n 
A 1  604  U   604  605  605  U   U   A . n 
A 1  605  G   605  606  606  G   G   A . n 
A 1  606  A   606  607  607  A   A   A . n 
A 1  607  A   607  608  608  A   A   A . n 
A 1  608  A   608  609  609  A   A   A . n 
A 1  609  U   609  610  610  U   U   A . n 
A 1  610  C   610  611  611  C   C   A . n 
A 1  611  C   611  612  612  C   C   A . n 
A 1  612  C   612  613  613  C   C   A . n 
A 1  613  C   613  614  614  C   C   A . n 
A 1  614  G   614  615  615  G   G   A . n 
A 1  615  G   615  616  616  G   G   A . n 
A 1  616  G   616  617  617  G   G   A . n 
A 1  617  C   617  618  618  C   C   A . n 
A 1  618  U   618  619  619  U   U   A . n 
A 1  619  C   619  620  620  C   C   A . n 
A 1  620  A   620  621  621  A   A   A . n 
A 1  621  A   621  622  622  A   A   A . n 
A 1  622  C   622  623  623  C   C   A . n 
A 1  623  C   623  624  624  C   C   A . n 
A 1  624  U   624  625  625  U   U   A . n 
A 1  625  G   625  626  626  G   G   A . n 
A 1  626  G   626  627  627  G   G   A . n 
A 1  627  G   627  628  628  G   G   A . n 
A 1  628  A   628  629  629  A   A   A . n 
A 1  629  A   629  630  630  A   A   A . n 
A 1  630  C   630  631  631  C   C   A . n 
A 1  631  U   631  632  632  U   U   A . n 
A 1  632  G   632  633  633  G   G   A . n 
A 1  633  C   633  634  634  C   C   A . n 
A 1  634  A   634  635  635  A   A   A . n 
A 1  635  U   635  636  636  U   U   A . n 
A 1  636  C   636  637  637  C   C   A . n 
A 1  637  U   637  638  638  U   U   A . n 
A 1  638  G   638  639  639  G   G   A . n 
A 1  639  A   639  640  640  A   A   A . n 
A 1  640  U   640  641  641  U   U   A . n 
A 1  641  A   641  642  642  A   A   A . n 
A 1  642  C   642  643  643  C   C   A . n 
A 1  643  U   643  644  644  U   U   A . n 
A 1  644  G   644  645  645  G   G   A . n 
A 1  645  G   645  646  646  G   G   A . n 
A 1  646  C   646  647  647  C   C   A . n 
A 1  647  A   647  648  648  A   A   A . n 
A 1  648  A   648  649  649  A   A   A . n 
A 1  649  G   649  650  650  G   G   A . n 
A 1  650  C   650  651  651  C   C   A . n 
A 1  651  U   651  652  652  U   U   A . n 
A 1  652  U   652  653  653  U   U   A . n 
A 1  653  G   653  654  654  G   G   A . n 
A 1  654  A   654  655  655  A   A   A . n 
A 1  655  G   655  656  656  G   G   A . n 
A 1  656  U   656  657  657  U   U   A . n 
A 1  657  C   657  658  658  C   C   A . n 
A 1  658  U   658  659  659  U   U   A . n 
A 1  659  C   659  660  660  C   C   A . n 
A 1  660  G   660  661  661  G   G   A . n 
A 1  661  U   661  662  662  U   U   A . n 
A 1  662  A   662  663  663  A   A   A . n 
A 1  663  G   663  664  664  G   G   A . n 
A 1  664  A   664  665  665  A   A   A . n 
A 1  665  G   665  666  666  G   G   A . n 
A 1  666  G   666  667  667  G   G   A . n 
A 1  667  G   667  668  668  G   G   A . n 
A 1  668  G   668  669  669  G   G   A . n 
A 1  669  G   669  670  670  G   G   A . n 
A 1  670  G   670  671  671  G   G   A . n 
A 1  671  U   671  672  672  U   U   A . n 
A 1  672  A   672  673  673  A   A   A . n 
A 1  673  G   673  674  674  G   G   A . n 
A 1  674  A   674  675  675  A   A   A . n 
A 1  675  A   675  676  676  A   A   A . n 
A 1  676  U   676  677  677  U   U   A . n 
A 1  677  U   677  678  678  U   U   A . n 
A 1  678  C   678  679  679  C   C   A . n 
A 1  679  C   679  680  680  C   C   A . n 
A 1  680  A   680  681  681  A   A   A . n 
A 1  681  G   681  682  682  G   G   A . n 
A 1  682  G   682  683  683  G   G   A . n 
A 1  683  U   683  684  684  U   U   A . n 
A 1  684  G   684  685  685  G   G   A . n 
A 1  685  U   685  686  686  U   U   A . n 
A 1  686  A   686  687  687  A   A   A . n 
A 1  687  G   687  688  688  G   G   A . n 
A 1  688  C   688  689  689  C   C   A . n 
A 1  689  G   689  690  690  G   G   A . n 
A 1  690  G   690  691  691  G   G   A . n 
A 1  691  U   691  692  692  U   U   A . n 
A 1  692  G   692  693  693  G   G   A . n 
A 1  693  A   693  694  694  A   A   A . n 
A 1  694  A   694  695  695  A   A   A . n 
A 1  695  A   695  696  696  A   A   A . n 
A 1  696  U   696  697  697  U   U   A . n 
A 1  697  G   697  698  698  G   G   A . n 
A 1  698  C   698  699  699  C   C   A . n 
A 1  699  G   699  700  700  G   G   A . n 
A 1  700  U   700  701  701  U   U   A . n 
A 1  701  A   701  702  702  A   A   A . n 
A 1  702  G   702  703  703  G   G   A . n 
A 1  703  A   703  704  704  A   A   A . n 
A 1  704  G   704  705  705  G   G   A . n 
A 1  705  A   705  706  706  A   A   A . n 
A 1  706  U   706  707  707  U   U   A . n 
A 1  707  C   707  708  708  C   C   A . n 
A 1  708  U   708  709  709  U   U   A . n 
A 1  709  G   709  710  710  G   G   A . n 
A 1  710  G   710  711  711  G   G   A . n 
A 1  711  A   711  712  712  A   A   A . n 
A 1  712  G   712  713  713  G   G   A . n 
A 1  713  G   713  714  714  G   G   A . n 
A 1  714  A   714  715  715  A   A   A . n 
A 1  715  A   715  716  716  A   A   A . n 
A 1  716  U   716  717  717  U   U   A . n 
A 1  717  A   717  718  718  A   A   A . n 
A 1  718  C   718  719  719  C   C   A . n 
A 1  719  C   719  720  720  C   C   A . n 
A 1  720  G   720  721  721  G   G   A . n 
A 1  721  G   721  722  722  G   G   A . n 
A 1  722  U   722  723  723  U   U   A . n 
A 1  723  G   723  724  724  G   G   A . n 
A 1  724  G   724  725  725  G   G   A . n 
A 1  725  C   725  726  726  C   C   A . n 
A 1  726  G   726  727  727  G   G   A . n 
A 1  727  A   727  728  728  A   A   A . n 
A 1  728  A   728  729  729  A   A   A . n 
A 1  729  G   729  730  730  G   G   A . n 
A 1  730  G   730  731  731  G   G   A . n 
A 1  731  C   731  732  732  C   C   A . n 
A 1  732  G   732  733  733  G   G   A . n 
A 1  733  G   733  734  734  G   G   A . n 
A 1  734  C   734  735  735  C   C   A . n 
A 1  735  C   735  736  736  C   C   A . n 
A 1  736  C   736  737  737  C   C   A . n 
A 1  737  C   737  738  738  C   C   A . n 
A 1  738  C   738  739  739  C   C   A . n 
A 1  739  U   739  740  740  U   U   A . n 
A 1  740  G   740  741  741  G   G   A . n 
A 1  741  G   741  742  742  G   G   A . n 
A 1  742  A   742  743  743  A   A   A . n 
A 1  743  C   743  744  744  C   C   A . n 
A 1  744  G   744  745  745  G   G   A . n 
A 1  745  A   745  746  746  A   A   A . n 
A 1  746  A   746  747  747  A   A   A . n 
A 1  747  G   747  748  748  G   G   A . n 
A 1  748  A   748  749  749  A   A   A . n 
A 1  749  C   749  750  750  C   C   A . n 
A 1  750  U   750  751  751  U   U   A . n 
A 1  751  G   751  752  752  G   G   A . n 
A 1  752  A   752  753  753  A   A   A . n 
A 1  753  C   753  754  754  C   C   A . n 
A 1  754  G   754  755  755  G   G   A . n 
A 1  755  C   755  756  756  C   C   A . n 
A 1  756  U   756  757  757  U   U   A . n 
A 1  757  C   757  758  758  C   C   A . n 
A 1  758  A   758  759  759  A   A   A . n 
A 1  759  G   759  760  760  G   G   A . n 
A 1  760  G   760  761  761  G   G   A . n 
A 1  761  U   761  762  762  U   U   A . n 
A 1  762  G   762  763  763  G   G   A . n 
A 1  763  C   763  764  764  C   C   A . n 
A 1  764  G   764  765  765  G   G   A . n 
A 1  765  A   765  766  766  A   A   A . n 
A 1  766  A   766  767  767  A   A   A . n 
A 1  767  A   767  768  768  A   A   A . n 
A 1  768  G   768  769  769  G   G   A . n 
A 1  769  C   769  770  770  C   C   A . n 
A 1  770  G   770  771  771  G   G   A . n 
A 1  771  U   771  772  772  U   U   A . n 
A 1  772  G   772  773  773  G   G   A . n 
A 1  773  G   773  774  774  G   G   A . n 
A 1  774  G   774  775  775  G   G   A . n 
A 1  775  G   775  776  776  G   G   A . n 
A 1  776  A   776  777  777  A   A   A . n 
A 1  777  G   777  778  778  G   G   A . n 
A 1  778  C   778  779  779  C   C   A . n 
A 1  779  A   779  780  780  A   A   A . n 
A 1  780  A   780  781  781  A   A   A . n 
A 1  781  A   781  782  782  A   A   A . n 
A 1  782  C   782  783  783  C   C   A . n 
A 1  783  A   783  784  784  A   A   A . n 
A 1  784  G   784  785  785  G   G   A . n 
A 1  785  G   785  786  786  G   G   A . n 
A 1  786  A   786  787  787  A   A   A . n 
A 1  787  U   787  788  788  U   U   A . n 
A 1  788  U   788  789  789  U   U   A . n 
A 1  789  A   789  790  790  A   A   A . n 
A 1  790  G   790  791  791  G   G   A . n 
A 1  791  A   791  792  792  A   A   A . n 
A 1  792  U   792  793  793  U   U   A . n 
A 1  793  A   793  794  794  A   A   A . n 
A 1  794  C   794  795  795  C   C   A . n 
A 1  795  C   795  796  796  C   C   A . n 
A 1  796  C   796  797  797  C   C   A . n 
A 1  797  U   797  798  798  U   U   A . n 
A 1  798  G   798  799  799  G   G   A . n 
A 1  799  G   799  800  800  G   G   A . n 
A 1  800  U   800  801  801  U   U   A . n 
A 1  801  A   801  802  802  A   A   A . n 
A 1  802  G   802  803  803  G   G   A . n 
A 1  803  U   803  804  804  U   U   A . n 
A 1  804  C   804  805  805  C   C   A . n 
A 1  805  C   805  806  806  C   C   A . n 
A 1  806  A   806  807  807  A   A   A . n 
A 1  807  C   807  808  808  C   C   A . n 
A 1  808  G   808  809  809  G   G   A . n 
A 1  809  C   809  810  810  C   C   A . n 
A 1  810  C   810  811  811  C   C   A . n 
A 1  811  G   811  812  812  G   G   A . n 
A 1  812  U   812  813  813  U   U   A . n 
A 1  813  A   813  814  814  A   A   A . n 
A 1  814  A   814  815  815  A   A   A . n 
A 1  815  A   815  816  816  A   A   A . n 
A 1  816  C   816  817  817  C   C   A . n 
A 1  817  G   817  818  818  G   G   A . n 
A 1  818  A   818  819  819  A   A   A . n 
A 1  819  U   819  820  820  U   U   A . n 
A 1  820  G   820  821  821  G   G   A . n 
A 1  821  U   821  822  822  U   U   A . n 
A 1  822  C   822  823  823  C   C   A . n 
A 1  823  G   823  824  824  G   G   A . n 
A 1  824  A   824  825  825  A   A   A . n 
A 1  825  C   825  826  826  C   C   A . n 
A 1  826  U   826  827  827  U   U   A . n 
A 1  827  U   827  828  828  U   U   A . n 
A 1  828  G   828  829  829  G   G   A . n 
A 1  829  G   829  830  830  G   G   A . n 
A 1  830  A   830  831  831  A   A   A . n 
A 1  831  G   831  832  832  G   G   A . n 
A 1  832  G   832  833  833  G   G   A . n 
A 1  833  U   833  834  834  U   U   A . n 
A 1  834  U   834  835  835  U   U   A . n 
A 1  835  G   835  836  836  G   G   A . n 
A 1  836  U   836  837  837  U   U   A . n 
A 1  837  G   837  838  838  G   G   A . n 
A 1  838  C   838  839  839  C   C   A . n 
A 1  839  C   839  840  840  C   C   A . n 
A 1  840  C   840  841  ?    ?   ?   A . n 
A 1  841  U   841  842  ?    ?   ?   A . n 
A 1  842  U   842  843  ?    ?   ?   A . n 
A 1  843  G   843  844  ?    ?   ?   A . n 
A 1  844  A   844  845  ?    ?   ?   A . n 
A 1  845  G   845  846  846  G   G   A . n 
A 1  846  G   846  847  847  G   G   A . n 
A 1  847  C   847  848  848  C   C   A . n 
A 1  848  G   848  849  849  G   G   A . n 
A 1  849  U   849  850  850  U   U   A . n 
A 1  850  G   850  851  851  G   G   A . n 
A 1  851  G   851  852  852  G   G   A . n 
A 1  852  C   852  853  853  C   C   A . n 
A 1  853  U   853  854  854  U   U   A . n 
A 1  854  U   854  855  855  U   U   A . n 
A 1  855  C   855  856  856  C   C   A . n 
A 1  856  C   856  857  857  C   C   A . n 
A 1  857  G   857  858  858  G   G   A . n 
A 1  858  G   858  859  859  G   G   A . n 
A 1  859  A   859  860  860  A   A   A . n 
A 1  860  G   860  861  861  G   G   A . n 
A 1  861  C   861  862  862  C   C   A . n 
A 1  862  U   862  863  863  U   U   A . n 
A 1  863  A   863  864  864  A   A   A . n 
A 1  864  A   864  865  865  A   A   A . n 
A 1  865  C   865  866  866  C   C   A . n 
A 1  866  G   866  867  867  G   G   A . n 
A 1  867  C   867  868  868  C   C   A . n 
A 1  868  G   868  869  869  G   G   A . n 
A 1  869  U   869  870  870  U   U   A . n 
A 1  870  U   870  871  871  U   U   A . n 
A 1  871  A   871  872  872  A   A   A . n 
A 1  872  A   872  873  873  A   A   A . n 
A 1  873  G   873  874  874  G   G   A . n 
A 1  874  U   874  875  875  U   U   A . n 
A 1  875  C   875  876  876  C   C   A . n 
A 1  876  G   876  877  877  G   G   A . n 
A 1  877  A   877  878  878  A   A   A . n 
A 1  878  C   878  879  879  C   C   A . n 
A 1  879  C   879  880  880  C   C   A . n 
A 1  880  G   880  881  881  G   G   A . n 
A 1  881  C   881  882  882  C   C   A . n 
A 1  882  C   882  883  883  C   C   A . n 
A 1  883  U   883  884  884  U   U   A . n 
A 1  884  G   884  885  885  G   G   A . n 
A 1  885  G   885  886  886  G   G   A . n 
A 1  886  G   886  887  887  G   G   A . n 
A 1  887  G   887  888  888  G   G   A . n 
A 1  888  A   888  889  889  A   A   A . n 
A 1  889  G   889  890  890  G   G   A . n 
A 1  890  U   890  891  891  U   U   A . n 
A 1  891  A   891  892  892  A   A   A . n 
A 1  892  C   892  893  893  C   C   A . n 
A 1  893  G   893  894  894  G   G   A . n 
A 1  894  G   894  895  895  G   G   A . n 
A 1  895  C   895  896  896  C   C   A . n 
A 1  896  C   896  897  897  C   C   A . n 
A 1  897  G   897  898  898  G   G   A . n 
A 1  898  C   898  899  899  C   C   A . n 
A 1  899  A   899  900  900  A   A   A . n 
A 1  900  A   900  901  901  A   A   A . n 
A 1  901  G   901  902  902  G   G   A . n 
A 1  902  G   902  903  903  G   G   A . n 
A 1  903  U   903  904  904  U   U   A . n 
A 1  904  U   904  905  905  U   U   A . n 
A 1  905  A   905  906  906  A   A   A . n 
A 1  906  A   906  907  907  A   A   A . n 
A 1  907  A   907  908  908  A   A   A . n 
A 1  908  A   908  909  909  A   A   A . n 
A 1  909  C   909  910  910  C   C   A . n 
A 1  910  U   910  911  911  U   U   A . n 
A 1  911  C   911  912  912  C   C   A . n 
A 1  912  A   912  913  913  A   A   A . n 
A 1  913  A   913  914  914  A   A   A . n 
A 1  914  A   914  915  915  A   A   A . n 
A 1  915  U   915  916  916  U   U   A . n 
A 1  916  G   916  917  917  G   G   A . n 
A 1  917  A   917  918  918  A   A   A . n 
A 1  918  A   918  919  919  A   A   A . n 
A 1  919  U   919  920  920  U   U   A . n 
A 1  920  U   920  921  921  U   U   A . n 
A 1  921  G   921  922  922  G   G   A . n 
A 1  922  A   922  923  923  A   A   A . n 
A 1  923  C   923  924  924  C   C   A . n 
A 1  924  G   924  925  925  G   G   A . n 
A 1  925  G   925  926  926  G   G   A . n 
A 1  926  G   926  927  927  G   G   A . n 
A 1  927  G   927  928  928  G   G   A . n 
A 1  928  G   928  929  929  G   G   A . n 
A 1  929  C   929  930  930  C   C   A . n 
A 1  930  C   930  931  931  C   C   A . n 
A 1  931  C   931  932  932  C   C   A . n 
A 1  932  G   932  933  933  G   G   A . n 
A 1  933  C   933  934  934  C   C   A . n 
A 1  934  A   934  935  935  A   A   A . n 
A 1  935  C   935  936  936  C   C   A . n 
A 1  936  A   936  937  937  A   A   A . n 
A 1  937  A   937  938  938  A   A   A . n 
A 1  938  G   938  939  939  G   G   A . n 
A 1  939  C   939  940  940  C   C   A . n 
A 1  940  G   940  941  941  G   G   A . n 
A 1  941  G   941  942  942  G   G   A . n 
A 1  942  U   942  943  943  U   U   A . n 
A 1  943  G   943  944  944  G   G   A . n 
A 1  944  G   944  945  945  G   G   A . n 
A 1  945  A   945  946  946  A   A   A . n 
A 1  946  G   946  947  947  G   G   A . n 
A 1  947  C   947  948  948  C   C   A . n 
A 1  948  A   948  949  949  A   A   A . n 
A 1  949  U   949  950  950  U   U   A . n 
A 1  950  G   950  951  951  G   G   A . n 
A 1  951  U   951  952  952  U   U   A . n 
A 1  952  G   952  953  953  G   G   A . n 
A 1  953  G   953  954  954  G   G   A . n 
A 1  954  U   954  955  955  U   U   A . n 
A 1  955  U   955  956  956  U   U   A . n 
A 1  956  U   956  957  957  U   U   A . n 
A 1  957  A   957  958  958  A   A   A . n 
A 1  958  A   958  959  959  A   A   A . n 
A 1  959  U   959  960  960  U   U   A . n 
A 1  960  U   960  961  961  U   U   A . n 
A 1  961  C   961  962  962  C   C   A . n 
A 1  962  G   962  963  963  G   G   A . n 
A 1  963  A   963  964  964  A   A   A . n 
A 1  964  U   964  965  965  U   U   A . n 
A 1  965  C   965  966  966  C   C   A . n 
A 1  966  5MC 966  967  967  5MC 5MC A . n 
A 1  967  A   967  968  968  A   A   A . n 
A 1  968  A   968  969  969  A   A   A . n 
A 1  969  C   969  970  970  C   C   A . n 
A 1  970  G   970  971  971  G   G   A . n 
A 1  971  C   971  972  972  C   C   A . n 
A 1  972  G   972  973  973  G   G   A . n 
A 1  973  A   973  974  974  A   A   A . n 
A 1  974  A   974  975  975  A   A   A . n 
A 1  975  G   975  976  976  G   G   A . n 
A 1  976  A   976  977  977  A   A   A . n 
A 1  977  A   977  978  978  A   A   A . n 
A 1  978  C   978  979  979  C   C   A . n 
A 1  979  C   979  980  980  C   C   A . n 
A 1  980  U   980  981  981  U   U   A . n 
A 1  981  U   981  982  982  U   U   A . n 
A 1  982  A   982  983  983  A   A   A . n 
A 1  983  C   983  984  984  C   C   A . n 
A 1  984  C   984  985  985  C   C   A . n 
A 1  985  U   985  986  986  U   U   A . n 
A 1  986  G   986  987  987  G   G   A . n 
A 1  987  G   987  988  988  G   G   A . n 
A 1  988  U   988  989  989  U   U   A . n 
A 1  989  C   989  990  990  C   C   A . n 
A 1  990  U   990  991  991  U   U   A . n 
A 1  991  U   991  992  992  U   U   A . n 
A 1  992  G   992  993  993  G   G   A . n 
A 1  993  A   993  994  994  A   A   A . n 
A 1  994  C   994  995  995  C   C   A . n 
A 1  995  A   995  996  996  A   A   A . n 
A 1  996  U   996  997  997  U   U   A . n 
A 1  997  C   997  998  998  C   C   A . n 
A 1  998  C   998  999  999  C   C   A . n 
A 1  999  A   999  1000 1000 A   A   A . n 
A 1  1000 C   1000 1001 1001 C   C   A . n 
A 1  1001 G   1001 1002 1002 G   G   A . n 
A 1  1002 G   1002 1003 1003 G   G   A . n 
A 1  1003 A   1003 1004 1004 A   A   A . n 
A 1  1004 A   1004 1005 1005 A   A   A . n 
A 1  1005 G   1005 1006 1006 G   G   A . n 
A 1  1006 U   1006 1007 1007 U   U   A . n 
A 1  1007 U   1007 1008 1008 U   U   A . n 
A 1  1008 U   1008 1009 1009 U   U   A . n 
A 1  1009 U   1009 1010 1010 U   U   A . n 
A 1  1010 C   1010 1011 1011 C   C   A . n 
A 1  1011 A   1011 1012 1012 A   A   A . n 
A 1  1012 G   1012 1013 1013 G   G   A . n 
A 1  1013 A   1013 1014 1014 A   A   A . n 
A 1  1014 G   1014 1015 1015 G   G   A . n 
A 1  1015 A   1015 1016 1016 A   A   A . n 
A 1  1016 U   1016 1017 1017 U   U   A . n 
A 1  1017 G   1017 1018 1018 G   G   A . n 
A 1  1018 A   1018 1019 1019 A   A   A . n 
A 1  1019 G   1019 1020 1020 G   G   A . n 
A 1  1020 A   1020 1021 1021 A   A   A . n 
A 1  1021 A   1021 1022 1022 A   A   A . n 
A 1  1022 U   1022 1023 1023 U   U   A . n 
A 1  1023 G   1023 1024 1024 G   G   A . n 
A 1  1024 U   1024 1025 1025 U   U   A . n 
A 1  1025 G   1025 1026 1026 G   G   A . n 
A 1  1026 C   1026 1027 1027 C   C   A . n 
A 1  1027 C   1027 1028 1028 C   C   A . n 
A 1  1028 U   1028 1029 1029 U   U   A . n 
A 1  1029 U   1029 1030 1030 U   U   A . n 
A 1  1030 C   1030 1031 1031 C   C   A . n 
A 1  1031 G   1031 1032 1032 G   G   A . n 
A 1  1032 G   1032 1033 1033 G   G   A . n 
A 1  1033 G   1033 1034 1034 G   G   A . n 
A 1  1034 A   1034 1035 1035 A   A   A . n 
A 1  1035 A   1035 1036 1036 A   A   A . n 
A 1  1036 C   1036 1037 1037 C   C   A . n 
A 1  1037 C   1037 1038 1038 C   C   A . n 
A 1  1038 G   1038 1039 1039 G   G   A . n 
A 1  1039 U   1039 1040 1040 U   U   A . n 
A 1  1040 G   1040 1041 1041 G   G   A . n 
A 1  1041 A   1041 1042 1042 A   A   A . n 
A 1  1042 G   1042 1043 1043 G   G   A . n 
A 1  1043 A   1043 1044 1044 A   A   A . n 
A 1  1044 C   1044 1045 1045 C   C   A . n 
A 1  1045 A   1045 1046 1046 A   A   A . n 
A 1  1046 G   1046 1047 1047 G   G   A . n 
A 1  1047 G   1047 1048 1048 G   G   A . n 
A 1  1048 U   1048 1049 1049 U   U   A . n 
A 1  1049 G   1049 1050 1050 G   G   A . n 
A 1  1050 C   1050 1051 1051 C   C   A . n 
A 1  1051 U   1051 1052 1052 U   U   A . n 
A 1  1052 G   1052 1053 1053 G   G   A . n 
A 1  1053 C   1053 1054 1054 C   C   A . n 
A 1  1054 A   1054 1055 1055 A   A   A . n 
A 1  1055 U   1055 1056 1056 U   U   A . n 
A 1  1056 G   1056 1057 1057 G   G   A . n 
A 1  1057 G   1057 1058 1058 G   G   A . n 
A 1  1058 C   1058 1059 1059 C   C   A . n 
A 1  1059 U   1059 1060 1060 U   U   A . n 
A 1  1060 G   1060 1061 1061 G   G   A . n 
A 1  1061 U   1061 1062 1062 U   U   A . n 
A 1  1062 C   1062 1063 1063 C   C   A . n 
A 1  1063 G   1063 1064 1064 G   G   A . n 
A 1  1064 U   1064 1065 1065 U   U   A . n 
A 1  1065 C   1065 1066 1066 C   C   A . n 
A 1  1066 A   1066 1067 1067 A   A   A . n 
A 1  1067 G   1067 1068 1068 G   G   A . n 
A 1  1068 C   1068 1069 1069 C   C   A . n 
A 1  1069 U   1069 1070 1070 U   U   A . n 
A 1  1070 C   1070 1071 1071 C   C   A . n 
A 1  1071 G   1071 1072 1072 G   G   A . n 
A 1  1072 U   1072 1073 1073 U   U   A . n 
A 1  1073 G   1073 1074 1074 G   G   A . n 
A 1  1074 U   1074 1075 1075 U   U   A . n 
A 1  1075 U   1075 1076 1076 U   U   A . n 
A 1  1076 G   1076 1077 1077 G   G   A . n 
A 1  1077 U   1077 1078 1078 U   U   A . n 
A 1  1078 G   1078 1079 1079 G   G   A . n 
A 1  1079 A   1079 1080 1080 A   A   A . n 
A 1  1080 A   1080 1081 1081 A   A   A . n 
A 1  1081 A   1081 1082 1082 A   A   A . n 
A 1  1082 U   1082 1083 1083 U   U   A . n 
A 1  1083 G   1083 1084 1084 G   G   A . n 
A 1  1084 U   1084 1085 1085 U   U   A . n 
A 1  1085 U   1085 1086 1086 U   U   A . n 
A 1  1086 G   1086 1087 1087 G   G   A . n 
A 1  1087 G   1087 1088 1088 G   G   A . n 
A 1  1088 G   1088 1089 1089 G   G   A . n 
A 1  1089 U   1089 1090 1090 U   U   A . n 
A 1  1090 U   1090 1091 1091 U   U   A . n 
A 1  1091 A   1091 1092 1092 A   A   A . n 
A 1  1092 A   1092 1093 1093 A   A   A . n 
A 1  1093 G   1093 1094 1094 G   G   A . n 
A 1  1094 U   1094 1095 1095 U   U   A . n 
A 1  1095 C   1095 1096 1096 C   C   A . n 
A 1  1096 C   1096 1097 1097 C   C   A . n 
A 1  1097 C   1097 1098 1098 C   C   A . n 
A 1  1098 G   1098 1099 1099 G   G   A . n 
A 1  1099 C   1099 1100 1100 C   C   A . n 
A 1  1100 A   1100 1101 1101 A   A   A . n 
A 1  1101 A   1101 1102 1102 A   A   A . n 
A 1  1102 C   1102 1103 1103 C   C   A . n 
A 1  1103 G   1103 1104 1104 G   G   A . n 
A 1  1104 A   1104 1105 1105 A   A   A . n 
A 1  1105 G   1105 1106 1106 G   G   A . n 
A 1  1106 C   1106 1107 1107 C   C   A . n 
A 1  1107 G   1107 1108 1108 G   G   A . n 
A 1  1108 C   1108 1109 1109 C   C   A . n 
A 1  1109 A   1109 1110 1110 A   A   A . n 
A 1  1110 A   1110 1111 1111 A   A   A . n 
A 1  1111 C   1111 1112 1112 C   C   A . n 
A 1  1112 C   1112 1113 1113 C   C   A . n 
A 1  1113 C   1113 1114 1114 C   C   A . n 
A 1  1114 U   1114 1115 1115 U   U   A . n 
A 1  1115 U   1115 1116 1116 U   U   A . n 
A 1  1116 A   1116 1117 1117 A   A   A . n 
A 1  1117 U   1117 1118 1118 U   U   A . n 
A 1  1118 C   1118 1119 1119 C   C   A . n 
A 1  1119 C   1119 1120 1120 C   C   A . n 
A 1  1120 U   1120 1121 1121 U   U   A . n 
A 1  1121 U   1121 1122 1122 U   U   A . n 
A 1  1122 U   1122 1123 1123 U   U   A . n 
A 1  1123 G   1123 1124 1124 G   G   A . n 
A 1  1124 U   1124 1125 1125 U   U   A . n 
A 1  1125 U   1125 1126 1126 U   U   A . n 
A 1  1126 G   1126 1127 1127 G   G   A . n 
A 1  1127 C   1127 1128 1128 C   C   A . n 
A 1  1128 C   1128 1129 1129 C   C   A . n 
A 1  1129 A   1129 1130 1130 A   A   A . n 
A 1  1130 G   1130 1131 1131 G   G   A . n 
A 1  1131 C   1131 1132 1132 C   C   A . n 
A 1  1132 G   1132 1133 1133 G   G   A . n 
A 1  1133 G   1133 1134 1134 G   G   A . n 
A 1  1134 U   1134 1135 1135 U   U   A . n 
A 1  1135 C   1135 1136 1136 C   C   A . n 
A 1  1136 C   1136 1137 1137 C   C   A . n 
A 1  1137 G   1137 1138 1138 G   G   A . n 
A 1  1138 G   1138 1139 1139 G   G   A . n 
A 1  1139 C   1139 1140 1140 C   C   A . n 
A 1  1140 C   1140 1141 1141 C   C   A . n 
A 1  1141 G   1141 1142 1142 G   G   A . n 
A 1  1142 G   1142 1143 1143 G   G   A . n 
A 1  1143 G   1143 1144 1144 G   G   A . n 
A 1  1144 A   1144 1145 1145 A   A   A . n 
A 1  1145 A   1145 1146 1146 A   A   A . n 
A 1  1146 C   1146 1147 1147 C   C   A . n 
A 1  1147 U   1147 1148 1148 U   U   A . n 
A 1  1148 C   1148 1149 1149 C   C   A . n 
A 1  1149 A   1149 1150 1150 A   A   A . n 
A 1  1150 A   1150 1151 1151 A   A   A . n 
A 1  1151 A   1151 1152 1152 A   A   A . n 
A 1  1152 G   1152 1153 1153 G   G   A . n 
A 1  1153 G   1153 1154 1154 G   G   A . n 
A 1  1154 A   1154 1155 1155 A   A   A . n 
A 1  1155 G   1155 1156 1156 G   G   A . n 
A 1  1156 A   1156 1157 1157 A   A   A . n 
A 1  1157 C   1157 1158 1158 C   C   A . n 
A 1  1158 U   1158 1159 1159 U   U   A . n 
A 1  1159 G   1159 1160 1160 G   G   A . n 
A 1  1160 C   1160 1161 1161 C   C   A . n 
A 1  1161 C   1161 1162 1162 C   C   A . n 
A 1  1162 A   1162 1163 1163 A   A   A . n 
A 1  1163 G   1163 1164 1164 G   G   A . n 
A 1  1164 U   1164 1165 1165 U   U   A . n 
A 1  1165 G   1165 1166 1166 G   G   A . n 
A 1  1166 A   1166 1167 1167 A   A   A . n 
A 1  1167 U   1167 1168 1168 U   U   A . n 
A 1  1168 A   1168 1169 1169 A   A   A . n 
A 1  1169 A   1169 1170 1170 A   A   A . n 
A 1  1170 A   1170 1171 1171 A   A   A . n 
A 1  1171 C   1171 1172 1172 C   C   A . n 
A 1  1172 U   1172 1173 1173 U   U   A . n 
A 1  1173 G   1173 1174 1174 G   G   A . n 
A 1  1174 G   1174 1175 1175 G   G   A . n 
A 1  1175 A   1175 1176 1176 A   A   A . n 
A 1  1176 G   1176 1177 1177 G   G   A . n 
A 1  1177 G   1177 1178 1178 G   G   A . n 
A 1  1178 A   1178 1179 1179 A   A   A . n 
A 1  1179 A   1179 1180 1180 A   A   A . n 
A 1  1180 G   1180 1181 1181 G   G   A . n 
A 1  1181 G   1181 1182 1182 G   G   A . n 
A 1  1182 U   1182 1183 1183 U   U   A . n 
A 1  1183 G   1183 1184 1184 G   G   A . n 
A 1  1184 G   1184 1185 1185 G   G   A . n 
A 1  1185 G   1185 1186 1186 G   G   A . n 
A 1  1186 G   1186 1187 1187 G   G   A . n 
A 1  1187 A   1187 1188 1188 A   A   A . n 
A 1  1188 U   1188 1189 1189 U   U   A . n 
A 1  1189 G   1189 1190 1190 G   G   A . n 
A 1  1190 A   1190 1191 1191 A   A   A . n 
A 1  1191 C   1191 1192 1192 C   C   A . n 
A 1  1192 G   1192 1193 1193 G   G   A . n 
A 1  1193 U   1193 1194 1194 U   U   A . n 
A 1  1194 C   1194 1195 1195 C   C   A . n 
A 1  1195 A   1195 1196 1196 A   A   A . n 
A 1  1196 A   1196 1197 1197 A   A   A . n 
A 1  1197 G   1197 1198 1198 G   G   A . n 
A 1  1198 U   1198 1199 1199 U   U   A . n 
A 1  1199 C   1199 1200 1200 C   C   A . n 
A 1  1200 A   1200 1201 1201 A   A   A . n 
A 1  1201 U   1201 1202 1202 U   U   A . n 
A 1  1202 C   1202 1203 1203 C   C   A . n 
A 1  1203 A   1203 1204 1204 A   A   A . n 
A 1  1204 U   1204 1205 1205 U   U   A . n 
A 1  1205 G   1205 1206 1206 G   G   A . n 
A 1  1206 G   1206 1207 ?    ?   ?   A . n 
A 1  1207 C   1207 1208 1208 C   C   A . n 
A 1  1208 C   1208 1209 1209 C   C   A . n 
A 1  1209 C   1209 1210 1210 C   C   A . n 
A 1  1210 U   1210 1211 1211 U   U   A . n 
A 1  1211 U   1211 1212 1212 U   U   A . n 
A 1  1212 A   1212 1213 1213 A   A   A . n 
A 1  1213 C   1213 1214 1214 C   C   A . n 
A 1  1214 G   1214 1215 1215 G   G   A . n 
A 1  1215 A   1215 1216 1216 A   A   A . n 
A 1  1216 C   1216 1217 1217 C   C   A . n 
A 1  1217 C   1217 1218 1218 C   C   A . n 
A 1  1218 A   1218 1219 1219 A   A   A . n 
A 1  1219 G   1219 1220 1220 G   G   A . n 
A 1  1220 G   1220 1221 1221 G   G   A . n 
A 1  1221 G   1221 1222 1222 G   G   A . n 
A 1  1222 C   1222 1223 1223 C   C   A . n 
A 1  1223 U   1223 1224 1224 U   U   A . n 
A 1  1224 A   1224 1225 1225 A   A   A . n 
A 1  1225 C   1225 1226 1226 C   C   A . n 
A 1  1226 A   1226 1227 1227 A   A   A . n 
A 1  1227 C   1227 1228 1228 C   C   A . n 
A 1  1228 A   1228 1229 1229 A   A   A . n 
A 1  1229 C   1229 1230 1230 C   C   A . n 
A 1  1230 G   1230 1231 1231 G   G   A . n 
A 1  1231 U   1231 1232 1232 U   U   A . n 
A 1  1232 G   1232 1233 1233 G   G   A . n 
A 1  1233 C   1233 1234 1234 C   C   A . n 
A 1  1234 U   1234 1235 1235 U   U   A . n 
A 1  1235 A   1235 1236 1236 A   A   A . n 
A 1  1236 C   1236 1237 1237 C   C   A . n 
A 1  1237 A   1237 1238 1238 A   A   A . n 
A 1  1238 A   1238 1239 1239 A   A   A . n 
A 1  1239 U   1239 1240 1240 U   U   A . n 
A 1  1240 G   1240 1241 1241 G   G   A . n 
A 1  1241 G   1241 1242 1242 G   G   A . n 
A 1  1242 C   1242 1243 1243 C   C   A . n 
A 1  1243 G   1243 1244 1244 G   G   A . n 
A 1  1244 C   1244 1245 1245 C   C   A . n 
A 1  1245 A   1245 1246 1246 A   A   A . n 
A 1  1246 U   1246 1247 1247 U   U   A . n 
A 1  1247 A   1247 1248 1248 A   A   A . n 
A 1  1248 C   1248 1249 1249 C   C   A . n 
A 1  1249 A   1249 1250 1250 A   A   A . n 
A 1  1250 A   1250 1251 1251 A   A   A . n 
A 1  1251 A   1251 1252 1252 A   A   A . n 
A 1  1252 G   1252 1253 1253 G   G   A . n 
A 1  1253 A   1253 1254 1254 A   A   A . n 
A 1  1254 G   1254 1255 1255 G   G   A . n 
A 1  1255 A   1255 1256 1256 A   A   A . n 
A 1  1256 A   1256 1257 1257 A   A   A . n 
A 1  1257 G   1257 1258 1258 G   G   A . n 
A 1  1258 C   1258 1259 1259 C   C   A . n 
A 1  1259 G   1259 1260 1260 G   G   A . n 
A 1  1260 A   1260 1261 1261 A   A   A . n 
A 1  1261 C   1261 1262 1262 C   C   A . n 
A 1  1262 C   1262 1263 1263 C   C   A . n 
A 1  1263 U   1263 1264 1264 U   U   A . n 
A 1  1264 C   1264 1265 1265 C   C   A . n 
A 1  1265 G   1265 1266 1266 G   G   A . n 
A 1  1266 C   1266 1267 1267 C   C   A . n 
A 1  1267 G   1267 1268 1268 G   G   A . n 
A 1  1268 A   1268 1269 1269 A   A   A . n 
A 1  1269 G   1269 1270 1270 G   G   A . n 
A 1  1270 A   1270 1271 1271 A   A   A . n 
A 1  1271 G   1271 1272 1272 G   G   A . n 
A 1  1272 C   1272 1273 1273 C   C   A . n 
A 1  1273 A   1273 1274 1274 A   A   A . n 
A 1  1274 A   1274 1275 1275 A   A   A . n 
A 1  1275 G   1275 1276 1276 G   G   A . n 
A 1  1276 C   1276 1277 1277 C   C   A . n 
A 1  1277 G   1277 1278 1278 G   G   A . n 
A 1  1278 G   1278 1279 1279 G   G   A . n 
A 1  1279 A   1279 1280 1280 A   A   A . n 
A 1  1280 C   1280 1281 1281 C   C   A . n 
A 1  1281 C   1281 1282 1282 C   C   A . n 
A 1  1282 U   1282 1283 1283 U   U   A . n 
A 1  1283 C   1283 1284 1284 C   C   A . n 
A 1  1284 A   1284 1285 1285 A   A   A . n 
A 1  1285 U   1285 1286 1286 U   U   A . n 
A 1  1286 A   1286 1287 1287 A   A   A . n 
A 1  1287 A   1287 1288 1288 A   A   A . n 
A 1  1288 A   1288 1289 1289 A   A   A . n 
A 1  1289 G   1289 1290 1290 G   G   A . n 
A 1  1290 U   1290 1291 1291 U   U   A . n 
A 1  1291 G   1291 1292 1292 G   G   A . n 
A 1  1292 C   1292 1293 1293 C   C   A . n 
A 1  1293 G   1293 1294 1294 G   G   A . n 
A 1  1294 U   1294 1295 1295 U   U   A . n 
A 1  1295 C   1295 1296 1296 C   C   A . n 
A 1  1296 G   1296 1297 1297 G   G   A . n 
A 1  1297 U   1297 1298 1298 U   U   A . n 
A 1  1298 A   1298 1299 1299 A   A   A . n 
A 1  1299 G   1299 1300 1300 G   G   A . n 
A 1  1300 U   1300 1301 1301 U   U   A . n 
A 1  1301 C   1301 1302 1302 C   C   A . n 
A 1  1302 C   1302 1303 1303 C   C   A . n 
A 1  1303 G   1303 1304 1304 G   G   A . n 
A 1  1304 G   1304 1305 1305 G   G   A . n 
A 1  1305 A   1305 1306 1306 A   A   A . n 
A 1  1306 U   1306 1307 1307 U   U   A . n 
A 1  1307 U   1307 1308 1308 U   U   A . n 
A 1  1308 G   1308 1309 1309 G   G   A . n 
A 1  1309 G   1309 1310 1310 G   G   A . n 
A 1  1310 A   1310 1311 1311 A   A   A . n 
A 1  1311 G   1311 1312 1312 G   G   A . n 
A 1  1312 U   1312 1313 1313 U   U   A . n 
A 1  1313 C   1313 1314 1314 C   C   A . n 
A 1  1314 U   1314 1315 1315 U   U   A . n 
A 1  1315 G   1315 1316 1316 G   G   A . n 
A 1  1316 C   1316 1317 1317 C   C   A . n 
A 1  1317 A   1317 1318 1318 A   A   A . n 
A 1  1318 A   1318 1319 1319 A   A   A . n 
A 1  1319 C   1319 1320 1320 C   C   A . n 
A 1  1320 U   1320 1321 1321 U   U   A . n 
A 1  1321 C   1321 1322 1322 C   C   A . n 
A 1  1322 G   1322 1323 1323 G   G   A . n 
A 1  1323 A   1323 1324 1324 A   A   A . n 
A 1  1324 C   1324 1325 1325 C   C   A . n 
A 1  1325 U   1325 1326 1326 U   U   A . n 
A 1  1326 C   1326 1327 1327 C   C   A . n 
A 1  1327 C   1327 1328 1328 C   C   A . n 
A 1  1328 A   1328 1329 1329 A   A   A . n 
A 1  1329 U   1329 1330 1330 U   U   A . n 
A 1  1330 G   1330 1331 1331 G   G   A . n 
A 1  1331 A   1331 1332 1332 A   A   A . n 
A 1  1332 A   1332 1333 1333 A   A   A . n 
A 1  1333 G   1333 1334 1334 G   G   A . n 
A 1  1334 U   1334 1335 1335 U   U   A . n 
A 1  1335 C   1335 1336 1336 C   C   A . n 
A 1  1336 G   1336 1337 1337 G   G   A . n 
A 1  1337 G   1337 1338 1338 G   G   A . n 
A 1  1338 A   1338 1339 1339 A   A   A . n 
A 1  1339 A   1339 1340 1340 A   A   A . n 
A 1  1340 U   1340 1341 1341 U   U   A . n 
A 1  1341 C   1341 1342 1342 C   C   A . n 
A 1  1342 G   1342 1343 1343 G   G   A . n 
A 1  1343 C   1343 1344 1344 C   C   A . n 
A 1  1344 U   1344 1345 1345 U   U   A . n 
A 1  1345 A   1345 1346 1346 A   A   A . n 
A 1  1346 G   1346 1347 1347 G   G   A . n 
A 1  1347 U   1347 1348 1348 U   U   A . n 
A 1  1348 A   1348 1349 1349 A   A   A . n 
A 1  1349 A   1349 1350 1350 A   A   A . n 
A 1  1350 U   1350 1351 1351 U   U   A . n 
A 1  1351 C   1351 1352 1352 C   C   A . n 
A 1  1352 G   1352 1353 1353 G   G   A . n 
A 1  1353 U   1353 1354 1354 U   U   A . n 
A 1  1354 G   1354 1355 1355 G   G   A . n 
A 1  1355 G   1355 1356 1356 G   G   A . n 
A 1  1356 A   1356 1357 1357 A   A   A . n 
A 1  1357 U   1357 1358 1358 U   U   A . n 
A 1  1358 C   1358 1359 1359 C   C   A . n 
A 1  1359 A   1359 1360 1360 A   A   A . n 
A 1  1360 G   1360 1361 1361 G   G   A . n 
A 1  1361 A   1361 1362 1362 A   A   A . n 
A 1  1362 A   1362 1363 1363 A   A   A . n 
A 1  1363 U   1363 1364 1364 U   U   A . n 
A 1  1364 G   1364 1365 1365 G   G   A . n 
A 1  1365 C   1365 1366 1366 C   C   A . n 
A 1  1366 C   1366 1367 1367 C   C   A . n 
A 1  1367 A   1367 1368 1368 A   A   A . n 
A 1  1368 C   1368 1369 1369 C   C   A . n 
A 1  1369 G   1369 1370 1370 G   G   A . n 
A 1  1370 G   1370 1371 1371 G   G   A . n 
A 1  1371 U   1371 1372 1372 U   U   A . n 
A 1  1372 G   1372 1373 1373 G   G   A . n 
A 1  1373 A   1373 1374 1374 A   A   A . n 
A 1  1374 A   1374 1375 1375 A   A   A . n 
A 1  1375 U   1375 1376 1376 U   U   A . n 
A 1  1376 A   1376 1377 1377 A   A   A . n 
A 1  1377 C   1377 1378 1378 C   C   A . n 
A 1  1378 G   1378 1379 1379 G   G   A . n 
A 1  1379 U   1379 1380 1380 U   U   A . n 
A 1  1380 U   1380 1381 1381 U   U   A . n 
A 1  1381 C   1381 1382 1382 C   C   A . n 
A 1  1382 C   1382 1383 1383 C   C   A . n 
A 1  1383 C   1383 1384 1384 C   C   A . n 
A 1  1384 G   1384 1385 1385 G   G   A . n 
A 1  1385 G   1385 1386 1386 G   G   A . n 
A 1  1386 G   1386 1387 1387 G   G   A . n 
A 1  1387 C   1387 1388 1388 C   C   A . n 
A 1  1388 C   1388 1389 1389 C   C   A . n 
A 1  1389 U   1389 1390 1390 U   U   A . n 
A 1  1390 U   1390 1391 1391 U   U   A . n 
A 1  1391 G   1391 1392 1392 G   G   A . n 
A 1  1392 U   1392 1393 1393 U   U   A . n 
A 1  1393 A   1393 1394 1394 A   A   A . n 
A 1  1394 C   1394 1395 1395 C   C   A . n 
A 1  1395 A   1395 1396 1396 A   A   A . n 
A 1  1396 C   1396 1397 1397 C   C   A . n 
A 1  1397 A   1397 1398 1398 A   A   A . n 
A 1  1398 C   1398 1399 1399 C   C   A . n 
A 1  1399 C   1399 1400 1400 C   C   A . n 
A 1  1400 G   1400 1401 1401 G   G   A . n 
A 1  1401 4OC 1401 1402 1402 4OC 4OC A . n 
A 1  1402 C   1402 1403 1403 C   C   A . n 
A 1  1403 C   1403 1404 1404 C   C   A . n 
A 1  1404 G   1404 1405 1405 G   G   A . n 
A 1  1405 U   1405 1406 1406 U   U   A . n 
A 1  1406 5MC 1406 1407 1407 5MC 5MC A . n 
A 1  1407 A   1407 1408 1408 A   A   A . n 
A 1  1408 C   1408 1409 1409 C   C   A . n 
A 1  1409 A   1409 1410 1410 A   A   A . n 
A 1  1410 C   1410 1411 1411 C   C   A . n 
A 1  1411 C   1411 1412 1412 C   C   A . n 
A 1  1412 A   1412 1413 1413 A   A   A . n 
A 1  1413 U   1413 1414 1414 U   U   A . n 
A 1  1414 G   1414 1415 1415 G   G   A . n 
A 1  1415 G   1415 1416 1416 G   G   A . n 
A 1  1416 G   1416 1417 1417 G   G   A . n 
A 1  1417 A   1417 1418 1418 A   A   A . n 
A 1  1418 G   1418 1419 1419 G   G   A . n 
A 1  1419 U   1419 1420 1420 U   U   A . n 
A 1  1420 G   1420 1421 1421 G   G   A . n 
A 1  1421 G   1421 1422 1422 G   G   A . n 
A 1  1422 G   1422 1423 1423 G   G   A . n 
A 1  1423 U   1423 1424 1424 U   U   A . n 
A 1  1424 U   1424 1425 1425 U   U   A . n 
A 1  1425 G   1425 1426 1426 G   G   A . n 
A 1  1426 C   1426 1427 1427 C   C   A . n 
A 1  1427 A   1427 1428 1428 A   A   A . n 
A 1  1428 A   1428 1429 1429 A   A   A . n 
A 1  1429 A   1429 1430 1430 A   A   A . n 
A 1  1430 A   1430 1431 1431 A   A   A . n 
A 1  1431 G   1431 1432 1432 G   G   A . n 
A 1  1432 A   1432 1433 1433 A   A   A . n 
A 1  1433 A   1433 1434 1434 A   A   A . n 
A 1  1434 G   1434 1435 1435 G   G   A . n 
A 1  1435 U   1435 1436 1436 U   U   A . n 
A 1  1436 A   1436 1437 1437 A   A   A . n 
A 1  1437 G   1437 1438 1438 G   G   A . n 
A 1  1438 G   1438 1439 1439 G   G   A . n 
A 1  1439 U   1439 1440 1440 U   U   A . n 
A 1  1440 A   1440 1441 1441 A   A   A . n 
A 1  1441 G   1441 1442 1442 G   G   A . n 
A 1  1442 C   1442 1443 1443 C   C   A . n 
A 1  1443 U   1443 1444 1444 U   U   A . n 
A 1  1444 U   1444 1445 1445 U   U   A . n 
A 1  1445 A   1445 1446 1446 A   A   A . n 
A 1  1446 A   1446 1447 1447 A   A   A . n 
A 1  1447 C   1447 1448 1448 C   C   A . n 
A 1  1448 C   1448 1449 1449 C   C   A . n 
A 1  1449 U   1449 1450 1450 U   U   A . n 
A 1  1450 U   1450 1451 1451 U   U   A . n 
A 1  1451 C   1451 1452 1452 C   C   A . n 
A 1  1452 G   1452 1453 1453 G   G   A . n 
A 1  1453 G   1453 1454 1454 G   G   A . n 
A 1  1454 G   1454 1455 1455 G   G   A . n 
A 1  1455 A   1455 1456 1456 A   A   A . n 
A 1  1456 G   1456 1457 1457 G   G   A . n 
A 1  1457 G   1457 1458 1458 G   G   A . n 
A 1  1458 G   1458 1459 1459 G   G   A . n 
A 1  1459 C   1459 1460 1460 C   C   A . n 
A 1  1460 G   1460 1461 1461 G   G   A . n 
A 1  1461 C   1461 1462 1462 C   C   A . n 
A 1  1462 U   1462 1463 1463 U   U   A . n 
A 1  1463 U   1463 1464 1464 U   U   A . n 
A 1  1464 A   1464 1465 1465 A   A   A . n 
A 1  1465 C   1465 1466 1466 C   C   A . n 
A 1  1466 C   1466 1467 1467 C   C   A . n 
A 1  1467 A   1467 1468 1468 A   A   A . n 
A 1  1468 C   1468 1469 1469 C   C   A . n 
A 1  1469 U   1469 1470 1470 U   U   A . n 
A 1  1470 U   1470 1471 1471 U   U   A . n 
A 1  1471 U   1471 1472 1472 U   U   A . n 
A 1  1472 G   1472 1473 1473 G   G   A . n 
A 1  1473 U   1473 1474 1474 U   U   A . n 
A 1  1474 G   1474 1475 1475 G   G   A . n 
A 1  1475 A   1475 1476 1476 A   A   A . n 
A 1  1476 U   1476 1477 1477 U   U   A . n 
A 1  1477 U   1477 1478 1478 U   U   A . n 
A 1  1478 C   1478 1479 1479 C   C   A . n 
A 1  1479 A   1479 1480 1480 A   A   A . n 
A 1  1480 U   1480 1481 1481 U   U   A . n 
A 1  1481 G   1481 1482 1482 G   G   A . n 
A 1  1482 A   1482 1483 1483 A   A   A . n 
A 1  1483 C   1483 1484 1484 C   C   A . n 
A 1  1484 U   1484 1485 1485 U   U   A . n 
A 1  1485 G   1485 1486 1486 G   G   A . n 
A 1  1486 G   1486 1487 1487 G   G   A . n 
A 1  1487 G   1487 1488 1488 G   G   A . n 
A 1  1488 G   1488 1489 1489 G   G   A . n 
A 1  1489 U   1489 1490 1490 U   U   A . n 
A 1  1490 G   1490 1491 1491 G   G   A . n 
A 1  1491 A   1491 1492 1492 A   A   A . n 
A 1  1492 A   1492 1493 1493 A   A   A . n 
A 1  1493 G   1493 1494 1494 G   G   A . n 
A 1  1494 U   1494 1495 1495 U   U   A . n 
A 1  1495 C   1495 1496 1496 C   C   A . n 
A 1  1496 G   1496 1497 1497 G   G   A . n 
A 1  1497 UR3 1497 1498 1498 UR3 UR3 A . n 
A 1  1498 A   1498 1499 1499 A   A   A . n 
A 1  1499 A   1499 1500 1500 A   A   A . n 
A 1  1500 C   1500 1501 1501 C   C   A . n 
A 1  1501 A   1501 1502 1502 A   A   A . n 
A 1  1502 A   1502 1503 1503 A   A   A . n 
A 1  1503 G   1503 1504 1504 G   G   A . n 
A 1  1504 G   1504 1505 1505 G   G   A . n 
A 1  1505 U   1505 1506 1506 U   U   A . n 
A 1  1506 A   1506 1507 1507 A   A   A . n 
A 1  1507 A   1507 1508 1508 A   A   A . n 
A 1  1508 C   1508 1509 1509 C   C   A . n 
A 1  1509 C   1509 1510 1510 C   C   A . n 
A 1  1510 G   1510 1511 1511 G   G   A . n 
A 1  1511 U   1511 1512 1512 U   U   A . n 
A 1  1512 A   1512 1513 1513 A   A   A . n 
A 1  1513 G   1513 1514 1514 G   G   A . n 
A 1  1514 G   1514 1515 1515 G   G   A . n 
A 1  1515 G   1515 1516 ?    ?   ?   A . n 
A 1  1516 G   1516 1517 1517 G   G   A . n 
A 1  1517 MA6 1517 1518 1518 MA6 MA6 A . n 
A 1  1518 MA6 1518 1519 1519 MA6 MA6 A . n 
A 1  1519 C   1519 1520 1520 C   C   A . n 
A 1  1520 C   1520 1521 1521 C   C   A . n 
A 1  1521 U   1521 1522 1522 U   U   A . n 
A 1  1522 G   1522 1523 1523 G   G   A . n 
A 1  1523 C   1523 1524 1524 C   C   A . n 
A 1  1524 G   1524 1525 1525 G   G   A . n 
A 1  1525 G   1525 1526 1526 G   G   A . n 
A 1  1526 U   1526 1527 1527 U   U   A . n 
A 1  1527 U   1527 1528 1528 U   U   A . n 
A 1  1528 G   1528 1529 1529 G   G   A . n 
A 1  1529 G   1529 1530 1530 G   G   A . n 
A 1  1530 A   1530 1531 1531 A   A   A . n 
A 1  1531 U   1531 1532 1532 U   U   A . n 
A 1  1532 C   1532 1533 1533 C   C   A . n 
A 1  1533 A   1533 1534 1534 A   A   A . n 
B 2  1    MET 1    1    ?    ?   ?   B . n 
B 2  2    ALA 2    2    ?    ?   ?   B . n 
B 2  3    THR 3    3    ?    ?   ?   B . n 
B 2  4    VAL 4    4    4    VAL VAL B . n 
B 2  5    SER 5    5    5    SER SER B . n 
B 2  6    MET 6    6    6    MET MET B . n 
B 2  7    ARG 7    7    7    ARG ARG B . n 
B 2  8    ASP 8    8    8    ASP ASP B . n 
B 2  9    MET 9    9    9    MET MET B . n 
B 2  10   LEU 10   10   10   LEU LEU B . n 
B 2  11   LYS 11   11   11   LYS LYS B . n 
B 2  12   ALA 12   12   12   ALA ALA B . n 
B 2  13   GLY 13   13   13   GLY GLY B . n 
B 2  14   VAL 14   14   14   VAL VAL B . n 
B 2  15   HIS 15   15   15   HIS HIS B . n 
B 2  16   PHE 16   16   16   PHE PHE B . n 
B 2  17   GLY 17   17   17   GLY GLY B . n 
B 2  18   HIS 18   18   18   HIS HIS B . n 
B 2  19   GLN 19   19   19   GLN GLN B . n 
B 2  20   THR 20   20   20   THR THR B . n 
B 2  21   ARG 21   21   21   ARG ARG B . n 
B 2  22   TYR 22   22   22   TYR TYR B . n 
B 2  23   TRP 23   23   23   TRP TRP B . n 
B 2  24   ASN 24   24   24   ASN ASN B . n 
B 2  25   PRO 25   25   25   PRO PRO B . n 
B 2  26   LYS 26   26   26   LYS LYS B . n 
B 2  27   MET 27   27   27   MET MET B . n 
B 2  28   LYS 28   28   28   LYS LYS B . n 
B 2  29   PRO 29   29   29   PRO PRO B . n 
B 2  30   PHE 30   30   30   PHE PHE B . n 
B 2  31   ILE 31   31   31   ILE ILE B . n 
B 2  32   PHE 32   32   32   PHE PHE B . n 
B 2  33   GLY 33   33   33   GLY GLY B . n 
B 2  34   ALA 34   34   34   ALA ALA B . n 
B 2  35   ARG 35   35   35   ARG ARG B . n 
B 2  36   ASN 36   36   36   ASN ASN B . n 
B 2  37   LYS 37   37   37   LYS LYS B . n 
B 2  38   VAL 38   38   38   VAL VAL B . n 
B 2  39   HIS 39   39   39   HIS HIS B . n 
B 2  40   ILE 40   40   40   ILE ILE B . n 
B 2  41   ILE 41   41   41   ILE ILE B . n 
B 2  42   ASN 42   42   42   ASN ASN B . n 
B 2  43   LEU 43   43   43   LEU LEU B . n 
B 2  44   GLU 44   44   44   GLU GLU B . n 
B 2  45   LYS 45   45   45   LYS LYS B . n 
B 2  46   THR 46   46   46   THR THR B . n 
B 2  47   VAL 47   47   47   VAL VAL B . n 
B 2  48   PRO 48   48   48   PRO PRO B . n 
B 2  49   MET 49   49   49   MET MET B . n 
B 2  50   PHE 50   50   50   PHE PHE B . n 
B 2  51   ASN 51   51   51   ASN ASN B . n 
B 2  52   GLU 52   52   52   GLU GLU B . n 
B 2  53   ALA 53   53   53   ALA ALA B . n 
B 2  54   LEU 54   54   54   LEU LEU B . n 
B 2  55   ALA 55   55   55   ALA ALA B . n 
B 2  56   GLU 56   56   56   GLU GLU B . n 
B 2  57   LEU 57   57   57   LEU LEU B . n 
B 2  58   ASN 58   58   58   ASN ASN B . n 
B 2  59   LYS 59   59   59   LYS LYS B . n 
B 2  60   ILE 60   60   60   ILE ILE B . n 
B 2  61   ALA 61   61   61   ALA ALA B . n 
B 2  62   SER 62   62   62   SER SER B . n 
B 2  63   ARG 63   63   63   ARG ARG B . n 
B 2  64   LYS 64   64   64   LYS LYS B . n 
B 2  65   GLY 65   65   65   GLY GLY B . n 
B 2  66   LYS 66   66   66   LYS LYS B . n 
B 2  67   ILE 67   67   67   ILE ILE B . n 
B 2  68   LEU 68   68   68   LEU LEU B . n 
B 2  69   PHE 69   69   69   PHE PHE B . n 
B 2  70   VAL 70   70   70   VAL VAL B . n 
B 2  71   GLY 71   71   71   GLY GLY B . n 
B 2  72   THR 72   72   72   THR THR B . n 
B 2  73   LYS 73   73   73   LYS LYS B . n 
B 2  74   ARG 74   74   74   ARG ARG B . n 
B 2  75   ALA 75   75   75   ALA ALA B . n 
B 2  76   ALA 76   76   76   ALA ALA B . n 
B 2  77   SER 77   77   77   SER SER B . n 
B 2  78   GLU 78   78   78   GLU GLU B . n 
B 2  79   ALA 79   79   79   ALA ALA B . n 
B 2  80   VAL 80   80   80   VAL VAL B . n 
B 2  81   LYS 81   81   81   LYS LYS B . n 
B 2  82   ASP 82   82   82   ASP ASP B . n 
B 2  83   ALA 83   83   83   ALA ALA B . n 
B 2  84   ALA 84   84   84   ALA ALA B . n 
B 2  85   LEU 85   85   85   LEU LEU B . n 
B 2  86   SER 86   86   86   SER SER B . n 
B 2  87   CYS 87   87   87   CYS CYS B . n 
B 2  88   ASP 88   88   88   ASP ASP B . n 
B 2  89   GLN 89   89   89   GLN GLN B . n 
B 2  90   PHE 90   90   90   PHE PHE B . n 
B 2  91   PHE 91   91   91   PHE PHE B . n 
B 2  92   VAL 92   92   92   VAL VAL B . n 
B 2  93   ASN 93   93   93   ASN ASN B . n 
B 2  94   HIS 94   94   94   HIS HIS B . n 
B 2  95   ARG 95   95   95   ARG ARG B . n 
B 2  96   TRP 96   96   96   TRP TRP B . n 
B 2  97   LEU 97   97   97   LEU LEU B . n 
B 2  98   GLY 98   98   98   GLY GLY B . n 
B 2  99   GLY 99   99   99   GLY GLY B . n 
B 2  100  MET 100  100  100  MET MET B . n 
B 2  101  LEU 101  101  101  LEU LEU B . n 
B 2  102  THR 102  102  102  THR THR B . n 
B 2  103  ASN 103  103  103  ASN ASN B . n 
B 2  104  TRP 104  104  104  TRP TRP B . n 
B 2  105  LYS 105  105  105  LYS LYS B . n 
B 2  106  THR 106  106  106  THR THR B . n 
B 2  107  VAL 107  107  107  VAL VAL B . n 
B 2  108  ARG 108  108  108  ARG ARG B . n 
B 2  109  GLN 109  109  109  GLN GLN B . n 
B 2  110  SER 110  110  110  SER SER B . n 
B 2  111  ILE 111  111  111  ILE ILE B . n 
B 2  112  LYS 112  112  112  LYS LYS B . n 
B 2  113  ARG 113  113  113  ARG ARG B . n 
B 2  114  LEU 114  114  114  LEU LEU B . n 
B 2  115  LYS 115  115  115  LYS LYS B . n 
B 2  116  ASP 116  116  116  ASP ASP B . n 
B 2  117  LEU 117  117  117  LEU LEU B . n 
B 2  118  GLU 118  118  118  GLU GLU B . n 
B 2  119  THR 119  119  119  THR THR B . n 
B 2  120  GLN 120  120  120  GLN GLN B . n 
B 2  121  SER 121  121  121  SER SER B . n 
B 2  122  GLN 122  122  122  GLN GLN B . n 
B 2  123  ASP 123  123  123  ASP ASP B . n 
B 2  124  GLY 124  124  124  GLY GLY B . n 
B 2  125  THR 125  125  125  THR THR B . n 
B 2  126  PHE 126  126  126  PHE PHE B . n 
B 2  127  ASP 127  127  127  ASP ASP B . n 
B 2  128  LYS 128  128  128  LYS LYS B . n 
B 2  129  LEU 129  129  129  LEU LEU B . n 
B 2  130  THR 130  130  130  THR THR B . n 
B 2  131  LYS 131  131  131  LYS LYS B . n 
B 2  132  LYS 132  132  132  LYS LYS B . n 
B 2  133  GLU 133  133  133  GLU GLU B . n 
B 2  134  ALA 134  134  134  ALA ALA B . n 
B 2  135  LEU 135  135  135  LEU LEU B . n 
B 2  136  MET 136  136  136  MET MET B . n 
B 2  137  ARG 137  137  137  ARG ARG B . n 
B 2  138  THR 138  138  138  THR THR B . n 
B 2  139  ARG 139  139  139  ARG ARG B . n 
B 2  140  GLU 140  140  140  GLU GLU B . n 
B 2  141  LEU 141  141  141  LEU LEU B . n 
B 2  142  GLU 142  142  142  GLU GLU B . n 
B 2  143  LYS 143  143  143  LYS LYS B . n 
B 2  144  LEU 144  144  144  LEU LEU B . n 
B 2  145  GLU 145  145  145  GLU GLU B . n 
B 2  146  ASN 146  146  146  ASN ASN B . n 
B 2  147  SER 147  147  147  SER SER B . n 
B 2  148  LEU 148  148  148  LEU LEU B . n 
B 2  149  GLY 149  149  149  GLY GLY B . n 
B 2  150  GLY 150  150  150  GLY GLY B . n 
B 2  151  ILE 151  151  151  ILE ILE B . n 
B 2  152  LYS 152  152  152  LYS LYS B . n 
B 2  153  ASP 153  153  153  ASP ASP B . n 
B 2  154  MET 154  154  154  MET MET B . n 
B 2  155  GLY 155  155  155  GLY GLY B . n 
B 2  156  GLY 156  156  156  GLY GLY B . n 
B 2  157  LEU 157  157  157  LEU LEU B . n 
B 2  158  PRO 158  158  158  PRO PRO B . n 
B 2  159  ASP 159  159  159  ASP ASP B . n 
B 2  160  ALA 160  160  160  ALA ALA B . n 
B 2  161  LEU 161  161  161  LEU LEU B . n 
B 2  162  PHE 162  162  162  PHE PHE B . n 
B 2  163  VAL 163  163  163  VAL VAL B . n 
B 2  164  ILE 164  164  164  ILE ILE B . n 
B 2  165  ASP 165  165  165  ASP ASP B . n 
B 2  166  ALA 166  166  166  ALA ALA B . n 
B 2  167  ASP 167  167  167  ASP ASP B . n 
B 2  168  HIS 168  168  168  HIS HIS B . n 
B 2  169  GLU 169  169  169  GLU GLU B . n 
B 2  170  HIS 170  170  170  HIS HIS B . n 
B 2  171  ILE 171  171  171  ILE ILE B . n 
B 2  172  ALA 172  172  172  ALA ALA B . n 
B 2  173  ILE 173  173  173  ILE ILE B . n 
B 2  174  LYS 174  174  174  LYS LYS B . n 
B 2  175  GLU 175  175  175  GLU GLU B . n 
B 2  176  ALA 176  176  176  ALA ALA B . n 
B 2  177  ASN 177  177  177  ASN ASN B . n 
B 2  178  ASN 178  178  178  ASN ASN B . n 
B 2  179  LEU 179  179  179  LEU LEU B . n 
B 2  180  GLY 180  180  180  GLY GLY B . n 
B 2  181  ILE 181  181  181  ILE ILE B . n 
B 2  182  PRO 182  182  182  PRO PRO B . n 
B 2  183  VAL 183  183  183  VAL VAL B . n 
B 2  184  PHE 184  184  184  PHE PHE B . n 
B 2  185  ALA 185  185  185  ALA ALA B . n 
B 2  186  ILE 186  186  186  ILE ILE B . n 
B 2  187  VAL 187  187  187  VAL VAL B . n 
B 2  188  ASP 188  188  188  ASP ASP B . n 
B 2  189  THR 189  189  189  THR THR B . n 
B 2  190  ASN 190  190  190  ASN ASN B . n 
B 2  191  SER 191  191  191  SER SER B . n 
B 2  192  ASP 192  192  192  ASP ASP B . n 
B 2  193  PRO 193  193  193  PRO PRO B . n 
B 2  194  ASP 194  194  194  ASP ASP B . n 
B 2  195  GLY 195  195  195  GLY GLY B . n 
B 2  196  VAL 196  196  196  VAL VAL B . n 
B 2  197  ASP 197  197  197  ASP ASP B . n 
B 2  198  PHE 198  198  198  PHE PHE B . n 
B 2  199  VAL 199  199  199  VAL VAL B . n 
B 2  200  ILE 200  200  200  ILE ILE B . n 
B 2  201  PRO 201  201  201  PRO PRO B . n 
B 2  202  GLY 202  202  202  GLY GLY B . n 
B 2  203  ASN 203  203  203  ASN ASN B . n 
B 2  204  ASP 204  204  204  ASP ASP B . n 
B 2  205  ASP 205  205  205  ASP ASP B . n 
B 2  206  ALA 206  206  206  ALA ALA B . n 
B 2  207  ILE 207  207  207  ILE ILE B . n 
B 2  208  ARG 208  208  208  ARG ARG B . n 
B 2  209  ALA 209  209  209  ALA ALA B . n 
B 2  210  VAL 210  210  210  VAL VAL B . n 
B 2  211  THR 211  211  211  THR THR B . n 
B 2  212  LEU 212  212  212  LEU LEU B . n 
B 2  213  TYR 213  213  213  TYR TYR B . n 
B 2  214  LEU 214  214  214  LEU LEU B . n 
B 2  215  GLY 215  215  215  GLY GLY B . n 
B 2  216  ALA 216  216  216  ALA ALA B . n 
B 2  217  VAL 217  217  217  VAL VAL B . n 
B 2  218  ALA 218  218  218  ALA ALA B . n 
B 2  219  ALA 219  219  219  ALA ALA B . n 
B 2  220  THR 220  220  220  THR THR B . n 
B 2  221  VAL 221  221  221  VAL VAL B . n 
B 2  222  ARG 222  222  222  ARG ARG B . n 
B 2  223  GLU 223  223  223  GLU GLU B . n 
B 2  224  GLY 224  224  224  GLY GLY B . n 
B 2  225  ARG 225  225  225  ARG ARG B . n 
B 2  226  SER 226  226  226  SER SER B . n 
B 2  227  GLN 227  227  227  GLN GLN B . n 
B 2  228  ASP 228  228  ?    ?   ?   B . n 
B 2  229  LEU 229  229  ?    ?   ?   B . n 
B 2  230  ALA 230  230  ?    ?   ?   B . n 
B 2  231  SER 231  231  ?    ?   ?   B . n 
B 2  232  GLN 232  232  ?    ?   ?   B . n 
B 2  233  ALA 233  233  ?    ?   ?   B . n 
B 2  234  GLU 234  234  ?    ?   ?   B . n 
C 3  1    MET 1    1    ?    ?   ?   C . n 
C 3  2    GLY 2    2    2    GLY GLY C . n 
C 3  3    GLN 3    3    3    GLN GLN C . n 
C 3  4    LYS 4    4    4    LYS LYS C . n 
C 3  5    VAL 5    5    5    VAL VAL C . n 
C 3  6    HIS 6    6    6    HIS HIS C . n 
C 3  7    PRO 7    7    7    PRO PRO C . n 
C 3  8    ASN 8    8    8    ASN ASN C . n 
C 3  9    GLY 9    9    9    GLY GLY C . n 
C 3  10   ILE 10   10   10   ILE ILE C . n 
C 3  11   ARG 11   11   11   ARG ARG C . n 
C 3  12   LEU 12   12   12   LEU LEU C . n 
C 3  13   GLY 13   13   13   GLY GLY C . n 
C 3  14   ILE 14   14   14   ILE ILE C . n 
C 3  15   VAL 15   15   15   VAL VAL C . n 
C 3  16   LYS 16   16   16   LYS LYS C . n 
C 3  17   PRO 17   17   17   PRO PRO C . n 
C 3  18   TRP 18   18   18   TRP TRP C . n 
C 3  19   ASN 19   19   19   ASN ASN C . n 
C 3  20   SER 20   20   20   SER SER C . n 
C 3  21   THR 21   21   21   THR THR C . n 
C 3  22   TRP 22   22   22   TRP TRP C . n 
C 3  23   PHE 23   23   23   PHE PHE C . n 
C 3  24   ALA 24   24   24   ALA ALA C . n 
C 3  25   ASN 25   25   25   ASN ASN C . n 
C 3  26   THR 26   26   26   THR THR C . n 
C 3  27   LYS 27   27   27   LYS LYS C . n 
C 3  28   GLU 28   28   28   GLU GLU C . n 
C 3  29   PHE 29   29   29   PHE PHE C . n 
C 3  30   ALA 30   30   30   ALA ALA C . n 
C 3  31   ASP 31   31   31   ASP ASP C . n 
C 3  32   ASN 32   32   32   ASN ASN C . n 
C 3  33   LEU 33   33   33   LEU LEU C . n 
C 3  34   ASP 34   34   34   ASP ASP C . n 
C 3  35   SER 35   35   35   SER SER C . n 
C 3  36   ASP 36   36   36   ASP ASP C . n 
C 3  37   PHE 37   37   37   PHE PHE C . n 
C 3  38   LYS 38   38   38   LYS LYS C . n 
C 3  39   VAL 39   39   39   VAL VAL C . n 
C 3  40   ARG 40   40   40   ARG ARG C . n 
C 3  41   GLN 41   41   41   GLN GLN C . n 
C 3  42   TYR 42   42   42   TYR TYR C . n 
C 3  43   LEU 43   43   43   LEU LEU C . n 
C 3  44   THR 44   44   44   THR THR C . n 
C 3  45   LYS 45   45   45   LYS LYS C . n 
C 3  46   GLU 46   46   46   GLU GLU C . n 
C 3  47   LEU 47   47   47   LEU LEU C . n 
C 3  48   ALA 48   48   48   ALA ALA C . n 
C 3  49   LYS 49   49   49   LYS LYS C . n 
C 3  50   ALA 50   50   50   ALA ALA C . n 
C 3  51   SER 51   51   51   SER SER C . n 
C 3  52   VAL 52   52   52   VAL VAL C . n 
C 3  53   SER 53   53   53   SER SER C . n 
C 3  54   ARG 54   54   54   ARG ARG C . n 
C 3  55   ILE 55   55   55   ILE ILE C . n 
C 3  56   VAL 56   56   56   VAL VAL C . n 
C 3  57   ILE 57   57   57   ILE ILE C . n 
C 3  58   GLU 58   58   58   GLU GLU C . n 
C 3  59   ARG 59   59   59   ARG ARG C . n 
C 3  60   PRO 60   60   60   PRO PRO C . n 
C 3  61   ALA 61   61   61   ALA ALA C . n 
C 3  62   LYS 62   62   62   LYS LYS C . n 
C 3  63   SER 63   63   63   SER SER C . n 
C 3  64   ILE 64   64   64   ILE ILE C . n 
C 3  65   ARG 65   65   65   ARG ARG C . n 
C 3  66   VAL 66   66   66   VAL VAL C . n 
C 3  67   THR 67   67   67   THR THR C . n 
C 3  68   ILE 68   68   68   ILE ILE C . n 
C 3  69   HIS 69   69   69   HIS HIS C . n 
C 3  70   THR 70   70   70   THR THR C . n 
C 3  71   ALA 71   71   71   ALA ALA C . n 
C 3  72   ARG 72   72   72   ARG ARG C . n 
C 3  73   PRO 73   73   73   PRO PRO C . n 
C 3  74   GLY 74   74   74   GLY GLY C . n 
C 3  75   ILE 75   75   75   ILE ILE C . n 
C 3  76   VAL 76   76   76   VAL VAL C . n 
C 3  77   ILE 77   77   77   ILE ILE C . n 
C 3  78   GLY 78   78   78   GLY GLY C . n 
C 3  79   LYS 79   79   79   LYS LYS C . n 
C 3  80   LYS 80   80   80   LYS LYS C . n 
C 3  81   GLY 81   81   81   GLY GLY C . n 
C 3  82   GLU 82   82   82   GLU GLU C . n 
C 3  83   ASP 83   83   83   ASP ASP C . n 
C 3  84   VAL 84   84   84   VAL VAL C . n 
C 3  85   GLU 85   85   85   GLU GLU C . n 
C 3  86   LYS 86   86   86   LYS LYS C . n 
C 3  87   LEU 87   87   87   LEU LEU C . n 
C 3  88   ARG 88   88   88   ARG ARG C . n 
C 3  89   LYS 89   89   89   LYS LYS C . n 
C 3  90   VAL 90   90   90   VAL VAL C . n 
C 3  91   VAL 91   91   91   VAL VAL C . n 
C 3  92   ALA 92   92   92   ALA ALA C . n 
C 3  93   ASP 93   93   93   ASP ASP C . n 
C 3  94   ILE 94   94   94   ILE ILE C . n 
C 3  95   ALA 95   95   95   ALA ALA C . n 
C 3  96   GLY 96   96   96   GLY GLY C . n 
C 3  97   VAL 97   97   97   VAL VAL C . n 
C 3  98   PRO 98   98   98   PRO PRO C . n 
C 3  99   ALA 99   99   99   ALA ALA C . n 
C 3  100  GLN 100  100  100  GLN GLN C . n 
C 3  101  ILE 101  101  101  ILE ILE C . n 
C 3  102  ASN 102  102  102  ASN ASN C . n 
C 3  103  ILE 103  103  103  ILE ILE C . n 
C 3  104  ALA 104  104  104  ALA ALA C . n 
C 3  105  GLU 105  105  105  GLU GLU C . n 
C 3  106  VAL 106  106  106  VAL VAL C . n 
C 3  107  ARG 107  107  107  ARG ARG C . n 
C 3  108  LYS 108  108  108  LYS LYS C . n 
C 3  109  PRO 109  109  109  PRO PRO C . n 
C 3  110  GLU 110  110  110  GLU GLU C . n 
C 3  111  LEU 111  111  111  LEU LEU C . n 
C 3  112  ASP 112  112  112  ASP ASP C . n 
C 3  113  ALA 113  113  113  ALA ALA C . n 
C 3  114  LYS 114  114  114  LYS LYS C . n 
C 3  115  LEU 115  115  115  LEU LEU C . n 
C 3  116  VAL 116  116  116  VAL VAL C . n 
C 3  117  ALA 117  117  117  ALA ALA C . n 
C 3  118  ASP 118  118  118  ASP ASP C . n 
C 3  119  SER 119  119  119  SER SER C . n 
C 3  120  ILE 120  120  120  ILE ILE C . n 
C 3  121  THR 121  121  121  THR THR C . n 
C 3  122  SER 122  122  122  SER SER C . n 
C 3  123  GLN 123  123  123  GLN GLN C . n 
C 3  124  LEU 124  124  124  LEU LEU C . n 
C 3  125  GLU 125  125  125  GLU GLU C . n 
C 3  126  ARG 126  126  126  ARG ARG C . n 
C 3  127  ARG 127  127  127  ARG ARG C . n 
C 3  128  VAL 128  128  128  VAL VAL C . n 
C 3  129  MET 129  129  129  MET MET C . n 
C 3  130  PHE 130  130  130  PHE PHE C . n 
C 3  131  ARG 131  131  131  ARG ARG C . n 
C 3  132  ARG 132  132  132  ARG ARG C . n 
C 3  133  ALA 133  133  133  ALA ALA C . n 
C 3  134  MET 134  134  134  MET MET C . n 
C 3  135  LYS 135  135  135  LYS LYS C . n 
C 3  136  ARG 136  136  136  ARG ARG C . n 
C 3  137  ALA 137  137  137  ALA ALA C . n 
C 3  138  VAL 138  138  138  VAL VAL C . n 
C 3  139  GLN 139  139  139  GLN GLN C . n 
C 3  140  ASN 140  140  140  ASN ASN C . n 
C 3  141  ALA 141  141  141  ALA ALA C . n 
C 3  142  MET 142  142  142  MET MET C . n 
C 3  143  ARG 143  143  143  ARG ARG C . n 
C 3  144  LEU 144  144  144  LEU LEU C . n 
C 3  145  GLY 145  145  145  GLY GLY C . n 
C 3  146  ALA 146  146  146  ALA ALA C . n 
C 3  147  LYS 147  147  147  LYS LYS C . n 
C 3  148  GLY 148  148  148  GLY GLY C . n 
C 3  149  ILE 149  149  149  ILE ILE C . n 
C 3  150  LYS 150  150  150  LYS LYS C . n 
C 3  151  VAL 151  151  151  VAL VAL C . n 
C 3  152  GLU 152  152  152  GLU GLU C . n 
C 3  153  VAL 153  153  153  VAL VAL C . n 
C 3  154  SER 154  154  154  SER SER C . n 
C 3  155  GLY 155  155  155  GLY GLY C . n 
C 3  156  ARG 156  156  156  ARG ARG C . n 
C 3  157  LEU 157  157  157  LEU LEU C . n 
C 3  158  GLY 158  158  158  GLY GLY C . n 
C 3  159  GLY 159  159  159  GLY GLY C . n 
C 3  160  ALA 160  160  160  ALA ALA C . n 
C 3  161  GLU 161  161  161  GLU GLU C . n 
C 3  162  ILE 162  162  162  ILE ILE C . n 
C 3  163  ALA 163  163  163  ALA ALA C . n 
C 3  164  ARG 164  164  164  ARG ARG C . n 
C 3  165  THR 165  165  165  THR THR C . n 
C 3  166  GLU 166  166  166  GLU GLU C . n 
C 3  167  TRP 167  167  167  TRP TRP C . n 
C 3  168  TYR 168  168  168  TYR TYR C . n 
C 3  169  ARG 169  169  169  ARG ARG C . n 
C 3  170  GLU 170  170  170  GLU GLU C . n 
C 3  171  GLY 171  171  171  GLY GLY C . n 
C 3  172  ARG 172  172  172  ARG ARG C . n 
C 3  173  VAL 173  173  173  VAL VAL C . n 
C 3  174  PRO 174  174  174  PRO PRO C . n 
C 3  175  LEU 175  175  175  LEU LEU C . n 
C 3  176  HIS 176  176  176  HIS HIS C . n 
C 3  177  THR 177  177  177  THR THR C . n 
C 3  178  LEU 178  178  178  LEU LEU C . n 
C 3  179  ARG 179  179  179  ARG ARG C . n 
C 3  180  ALA 180  180  180  ALA ALA C . n 
C 3  181  ASP 181  181  181  ASP ASP C . n 
C 3  182  ILE 182  182  182  ILE ILE C . n 
C 3  183  ASP 183  183  183  ASP ASP C . n 
C 3  184  TYR 184  184  184  TYR TYR C . n 
C 3  185  ASN 185  185  185  ASN ASN C . n 
C 3  186  THR 186  186  186  THR THR C . n 
C 3  187  SER 187  187  187  SER SER C . n 
C 3  188  GLU 188  188  188  GLU GLU C . n 
C 3  189  ALA 189  189  189  ALA ALA C . n 
C 3  190  HIS 190  190  190  HIS HIS C . n 
C 3  191  THR 191  191  191  THR THR C . n 
C 3  192  THR 192  192  192  THR THR C . n 
C 3  193  TYR 193  193  193  TYR TYR C . n 
C 3  194  GLY 194  194  194  GLY GLY C . n 
C 3  195  VAL 195  195  195  VAL VAL C . n 
C 3  196  ILE 196  196  196  ILE ILE C . n 
C 3  197  GLY 197  197  197  GLY GLY C . n 
C 3  198  VAL 198  198  198  VAL VAL C . n 
C 3  199  LYS 199  199  199  LYS LYS C . n 
C 3  200  VAL 200  200  200  VAL VAL C . n 
C 3  201  TRP 201  201  201  TRP TRP C . n 
C 3  202  ILE 202  202  202  ILE ILE C . n 
C 3  203  PHE 203  203  203  PHE PHE C . n 
C 3  204  LYS 204  204  204  LYS LYS C . n 
C 3  205  GLY 205  205  205  GLY GLY C . n 
C 3  206  GLU 206  206  206  GLU GLU C . n 
C 3  207  ILE 207  207  207  ILE ILE C . n 
C 3  208  LEU 208  208  ?    ?   ?   C . n 
C 3  209  GLY 209  209  ?    ?   ?   C . n 
C 3  210  GLY 210  210  ?    ?   ?   C . n 
C 3  211  MET 211  211  ?    ?   ?   C . n 
C 3  212  ALA 212  212  ?    ?   ?   C . n 
C 3  213  ALA 213  213  ?    ?   ?   C . n 
C 3  214  VAL 214  214  ?    ?   ?   C . n 
C 3  215  GLU 215  215  ?    ?   ?   C . n 
C 3  216  GLN 216  216  ?    ?   ?   C . n 
C 3  217  PRO 217  217  ?    ?   ?   C . n 
C 3  218  GLU 218  218  ?    ?   ?   C . n 
C 3  219  LYS 219  219  ?    ?   ?   C . n 
C 3  220  PRO 220  220  ?    ?   ?   C . n 
C 3  221  ALA 221  221  ?    ?   ?   C . n 
C 3  222  ALA 222  222  ?    ?   ?   C . n 
C 3  223  GLN 223  223  ?    ?   ?   C . n 
C 3  224  PRO 224  224  ?    ?   ?   C . n 
C 3  225  LYS 225  225  ?    ?   ?   C . n 
C 3  226  LYS 226  226  ?    ?   ?   C . n 
C 3  227  GLN 227  227  ?    ?   ?   C . n 
C 3  228  GLN 228  228  ?    ?   ?   C . n 
C 3  229  ARG 229  229  ?    ?   ?   C . n 
C 3  230  LYS 230  230  ?    ?   ?   C . n 
C 3  231  GLY 231  231  ?    ?   ?   C . n 
C 3  232  ARG 232  232  ?    ?   ?   C . n 
C 3  233  LYS 233  233  ?    ?   ?   C . n 
D 4  1    MET 1    1    ?    ?   ?   D . n 
D 4  2    ALA 2    2    2    ALA ALA D . n 
D 4  3    ARG 3    3    3    ARG ARG D . n 
D 4  4    TYR 4    4    4    TYR TYR D . n 
D 4  5    LEU 5    5    5    LEU LEU D . n 
D 4  6    GLY 6    6    6    GLY GLY D . n 
D 4  7    PRO 7    7    7    PRO PRO D . n 
D 4  8    LYS 8    8    8    LYS LYS D . n 
D 4  9    LEU 9    9    9    LEU LEU D . n 
D 4  10   LYS 10   10   10   LYS LYS D . n 
D 4  11   LEU 11   11   11   LEU LEU D . n 
D 4  12   SER 12   12   12   SER SER D . n 
D 4  13   ARG 13   13   13   ARG ARG D . n 
D 4  14   ARG 14   14   14   ARG ARG D . n 
D 4  15   GLU 15   15   15   GLU GLU D . n 
D 4  16   GLY 16   16   16   GLY GLY D . n 
D 4  17   THR 17   17   17   THR THR D . n 
D 4  18   ASP 18   18   18   ASP ASP D . n 
D 4  19   LEU 19   19   19   LEU LEU D . n 
D 4  20   PHE 20   20   20   PHE PHE D . n 
D 4  21   LEU 21   21   21   LEU LEU D . n 
D 4  22   LYS 22   22   22   LYS LYS D . n 
D 4  23   SER 23   23   23   SER SER D . n 
D 4  24   GLY 24   24   24   GLY GLY D . n 
D 4  25   VAL 25   25   25   VAL VAL D . n 
D 4  26   ARG 26   26   26   ARG ARG D . n 
D 4  27   ALA 27   27   27   ALA ALA D . n 
D 4  28   ILE 28   28   28   ILE ILE D . n 
D 4  29   ASP 29   29   29   ASP ASP D . n 
D 4  30   THR 30   30   30   THR THR D . n 
D 4  31   LYS 31   31   31   LYS LYS D . n 
D 4  32   CYS 32   32   32   CYS CYS D . n 
D 4  33   LYS 33   33   33   LYS LYS D . n 
D 4  34   ILE 34   34   34   ILE ILE D . n 
D 4  35   GLU 35   35   35   GLU GLU D . n 
D 4  36   GLN 36   36   36   GLN GLN D . n 
D 4  37   ALA 37   37   37   ALA ALA D . n 
D 4  38   PRO 38   38   38   PRO PRO D . n 
D 4  39   GLY 39   39   39   GLY GLY D . n 
D 4  40   GLN 40   40   40   GLN GLN D . n 
D 4  41   HIS 41   41   41   HIS HIS D . n 
D 4  42   GLY 42   42   42   GLY GLY D . n 
D 4  43   ALA 43   43   43   ALA ALA D . n 
D 4  44   ARG 44   44   44   ARG ARG D . n 
D 4  45   LYS 45   45   45   LYS LYS D . n 
D 4  46   PRO 46   46   46   PRO PRO D . n 
D 4  47   ARG 47   47   47   ARG ARG D . n 
D 4  48   LEU 48   48   48   LEU LEU D . n 
D 4  49   SER 49   49   49   SER SER D . n 
D 4  50   ASP 50   50   50   ASP ASP D . n 
D 4  51   TYR 51   51   51   TYR TYR D . n 
D 4  52   GLY 52   52   52   GLY GLY D . n 
D 4  53   VAL 53   53   53   VAL VAL D . n 
D 4  54   GLN 54   54   54   GLN GLN D . n 
D 4  55   LEU 55   55   55   LEU LEU D . n 
D 4  56   ARG 56   56   56   ARG ARG D . n 
D 4  57   GLU 57   57   57   GLU GLU D . n 
D 4  58   LYS 58   58   58   LYS LYS D . n 
D 4  59   GLN 59   59   59   GLN GLN D . n 
D 4  60   LYS 60   60   60   LYS LYS D . n 
D 4  61   VAL 61   61   61   VAL VAL D . n 
D 4  62   ARG 62   62   62   ARG ARG D . n 
D 4  63   ARG 63   63   63   ARG ARG D . n 
D 4  64   ILE 64   64   64   ILE ILE D . n 
D 4  65   TYR 65   65   65   TYR TYR D . n 
D 4  66   GLY 66   66   66   GLY GLY D . n 
D 4  67   VAL 67   67   67   VAL VAL D . n 
D 4  68   LEU 68   68   68   LEU LEU D . n 
D 4  69   GLU 69   69   69   GLU GLU D . n 
D 4  70   ARG 70   70   70   ARG ARG D . n 
D 4  71   GLN 71   71   71   GLN GLN D . n 
D 4  72   PHE 72   72   72   PHE PHE D . n 
D 4  73   ARG 73   73   73   ARG ARG D . n 
D 4  74   ASN 74   74   74   ASN ASN D . n 
D 4  75   TYR 75   75   75   TYR TYR D . n 
D 4  76   TYR 76   76   76   TYR TYR D . n 
D 4  77   LYS 77   77   77   LYS LYS D . n 
D 4  78   GLU 78   78   78   GLU GLU D . n 
D 4  79   ALA 79   79   79   ALA ALA D . n 
D 4  80   ALA 80   80   80   ALA ALA D . n 
D 4  81   ARG 81   81   81   ARG ARG D . n 
D 4  82   LEU 82   82   82   LEU LEU D . n 
D 4  83   LYS 83   83   83   LYS LYS D . n 
D 4  84   GLY 84   84   84   GLY GLY D . n 
D 4  85   ASN 85   85   85   ASN ASN D . n 
D 4  86   THR 86   86   86   THR THR D . n 
D 4  87   GLY 87   87   87   GLY GLY D . n 
D 4  88   GLU 88   88   88   GLU GLU D . n 
D 4  89   ASN 89   89   89   ASN ASN D . n 
D 4  90   LEU 90   90   90   LEU LEU D . n 
D 4  91   LEU 91   91   91   LEU LEU D . n 
D 4  92   ALA 92   92   92   ALA ALA D . n 
D 4  93   LEU 93   93   93   LEU LEU D . n 
D 4  94   LEU 94   94   94   LEU LEU D . n 
D 4  95   GLU 95   95   95   GLU GLU D . n 
D 4  96   GLY 96   96   96   GLY GLY D . n 
D 4  97   ARG 97   97   97   ARG ARG D . n 
D 4  98   LEU 98   98   98   LEU LEU D . n 
D 4  99   ASP 99   99   99   ASP ASP D . n 
D 4  100  ASN 100  100  100  ASN ASN D . n 
D 4  101  VAL 101  101  101  VAL VAL D . n 
D 4  102  VAL 102  102  102  VAL VAL D . n 
D 4  103  TYR 103  103  103  TYR TYR D . n 
D 4  104  ARG 104  104  104  ARG ARG D . n 
D 4  105  MET 105  105  105  MET MET D . n 
D 4  106  GLY 106  106  106  GLY GLY D . n 
D 4  107  PHE 107  107  107  PHE PHE D . n 
D 4  108  GLY 108  108  108  GLY GLY D . n 
D 4  109  ALA 109  109  109  ALA ALA D . n 
D 4  110  THR 110  110  110  THR THR D . n 
D 4  111  ARG 111  111  111  ARG ARG D . n 
D 4  112  ALA 112  112  112  ALA ALA D . n 
D 4  113  GLU 113  113  113  GLU GLU D . n 
D 4  114  ALA 114  114  114  ALA ALA D . n 
D 4  115  ARG 115  115  115  ARG ARG D . n 
D 4  116  GLN 116  116  116  GLN GLN D . n 
D 4  117  LEU 117  117  117  LEU LEU D . n 
D 4  118  VAL 118  118  118  VAL VAL D . n 
D 4  119  SER 119  119  119  SER SER D . n 
D 4  120  HIS 120  120  120  HIS HIS D . n 
D 4  121  LYS 121  121  121  LYS LYS D . n 
D 4  122  ALA 122  122  122  ALA ALA D . n 
D 4  123  ILE 123  123  123  ILE ILE D . n 
D 4  124  MET 124  124  124  MET MET D . n 
D 4  125  VAL 125  125  125  VAL VAL D . n 
D 4  126  ASN 126  126  126  ASN ASN D . n 
D 4  127  GLY 127  127  127  GLY GLY D . n 
D 4  128  ARG 128  128  128  ARG ARG D . n 
D 4  129  VAL 129  129  129  VAL VAL D . n 
D 4  130  VAL 130  130  130  VAL VAL D . n 
D 4  131  ASN 131  131  131  ASN ASN D . n 
D 4  132  ILE 132  132  132  ILE ILE D . n 
D 4  133  ALA 133  133  133  ALA ALA D . n 
D 4  134  SER 134  134  134  SER SER D . n 
D 4  135  TYR 135  135  135  TYR TYR D . n 
D 4  136  GLN 136  136  136  GLN GLN D . n 
D 4  137  VAL 137  137  137  VAL VAL D . n 
D 4  138  SER 138  138  138  SER SER D . n 
D 4  139  PRO 139  139  139  PRO PRO D . n 
D 4  140  ASN 140  140  140  ASN ASN D . n 
D 4  141  ASP 141  141  141  ASP ASP D . n 
D 4  142  VAL 142  142  142  VAL VAL D . n 
D 4  143  VAL 143  143  143  VAL VAL D . n 
D 4  144  SER 144  144  144  SER SER D . n 
D 4  145  ILE 145  145  145  ILE ILE D . n 
D 4  146  ARG 146  146  146  ARG ARG D . n 
D 4  147  GLU 147  147  147  GLU GLU D . n 
D 4  148  LYS 148  148  148  LYS LYS D . n 
D 4  149  ALA 149  149  149  ALA ALA D . n 
D 4  150  LYS 150  150  150  LYS LYS D . n 
D 4  151  LYS 151  151  151  LYS LYS D . n 
D 4  152  GLN 152  152  152  GLN GLN D . n 
D 4  153  SER 153  153  153  SER SER D . n 
D 4  154  ARG 154  154  154  ARG ARG D . n 
D 4  155  VAL 155  155  155  VAL VAL D . n 
D 4  156  LYS 156  156  156  LYS LYS D . n 
D 4  157  ALA 157  157  157  ALA ALA D . n 
D 4  158  ALA 158  158  158  ALA ALA D . n 
D 4  159  LEU 159  159  159  LEU LEU D . n 
D 4  160  GLU 160  160  160  GLU GLU D . n 
D 4  161  LEU 161  161  161  LEU LEU D . n 
D 4  162  ALA 162  162  162  ALA ALA D . n 
D 4  163  GLU 163  163  163  GLU GLU D . n 
D 4  164  GLN 164  164  164  GLN GLN D . n 
D 4  165  ARG 165  165  165  ARG ARG D . n 
D 4  166  GLU 166  166  166  GLU GLU D . n 
D 4  167  LYS 167  167  167  LYS LYS D . n 
D 4  168  PRO 168  168  168  PRO PRO D . n 
D 4  169  THR 169  169  169  THR THR D . n 
D 4  170  TRP 170  170  170  TRP TRP D . n 
D 4  171  LEU 171  171  171  LEU LEU D . n 
D 4  172  GLU 172  172  172  GLU GLU D . n 
D 4  173  VAL 173  173  173  VAL VAL D . n 
D 4  174  ASP 174  174  174  ASP ASP D . n 
D 4  175  ALA 175  175  175  ALA ALA D . n 
D 4  176  GLY 176  176  176  GLY GLY D . n 
D 4  177  LYS 177  177  177  LYS LYS D . n 
D 4  178  MET 178  178  178  MET MET D . n 
D 4  179  GLU 179  179  179  GLU GLU D . n 
D 4  180  GLY 180  180  180  GLY GLY D . n 
D 4  181  THR 181  181  181  THR THR D . n 
D 4  182  PHE 182  182  182  PHE PHE D . n 
D 4  183  LYS 183  183  183  LYS LYS D . n 
D 4  184  ARG 184  184  184  ARG ARG D . n 
D 4  185  LYS 185  185  185  LYS LYS D . n 
D 4  186  PRO 186  186  186  PRO PRO D . n 
D 4  187  GLU 187  187  187  GLU GLU D . n 
D 4  188  ARG 188  188  188  ARG ARG D . n 
D 4  189  SER 189  189  189  SER SER D . n 
D 4  190  ASP 190  190  190  ASP ASP D . n 
D 4  191  LEU 191  191  191  LEU LEU D . n 
D 4  192  SER 192  192  192  SER SER D . n 
D 4  193  ALA 193  193  193  ALA ALA D . n 
D 4  194  ASP 194  194  194  ASP ASP D . n 
D 4  195  ILE 195  195  195  ILE ILE D . n 
D 4  196  ASN 196  196  196  ASN ASN D . n 
D 4  197  GLU 197  197  197  GLU GLU D . n 
D 4  198  HIS 198  198  198  HIS HIS D . n 
D 4  199  LEU 199  199  199  LEU LEU D . n 
D 4  200  ILE 200  200  200  ILE ILE D . n 
D 4  201  VAL 201  201  201  VAL VAL D . n 
D 4  202  GLU 202  202  202  GLU GLU D . n 
D 4  203  LEU 203  203  203  LEU LEU D . n 
D 4  204  TYR 204  204  204  TYR TYR D . n 
D 4  205  SER 205  205  205  SER SER D . n 
D 4  206  LYS 206  206  206  LYS LYS D . n 
E 5  1    MET 1    1    ?    ?   ?   E . n 
E 5  2    ALA 2    2    ?    ?   ?   E . n 
E 5  3    HIS 3    3    ?    ?   ?   E . n 
E 5  4    ILE 4    4    ?    ?   ?   E . n 
E 5  5    GLU 5    5    ?    ?   ?   E . n 
E 5  6    LYS 6    6    ?    ?   ?   E . n 
E 5  7    GLN 7    7    ?    ?   ?   E . n 
E 5  8    ALA 8    8    ?    ?   ?   E . n 
E 5  9    GLY 9    9    ?    ?   ?   E . n 
E 5  10   GLU 10   10   10   GLU GLU E . n 
E 5  11   LEU 11   11   11   LEU LEU E . n 
E 5  12   GLN 12   12   12   GLN GLN E . n 
E 5  13   GLU 13   13   13   GLU GLU E . n 
E 5  14   LYS 14   14   14   LYS LYS E . n 
E 5  15   LEU 15   15   15   LEU LEU E . n 
E 5  16   ILE 16   16   16   ILE ILE E . n 
E 5  17   ALA 17   17   17   ALA ALA E . n 
E 5  18   VAL 18   18   18   VAL VAL E . n 
E 5  19   ASN 19   19   19   ASN ASN E . n 
E 5  20   ARG 20   20   20   ARG ARG E . n 
E 5  21   VAL 21   21   21   VAL VAL E . n 
E 5  22   SER 22   22   22   SER SER E . n 
E 5  23   LYS 23   23   23   LYS LYS E . n 
E 5  24   THR 24   24   24   THR THR E . n 
E 5  25   VAL 25   25   25   VAL VAL E . n 
E 5  26   LYS 26   26   26   LYS LYS E . n 
E 5  27   GLY 27   27   27   GLY GLY E . n 
E 5  28   GLY 28   28   28   GLY GLY E . n 
E 5  29   ARG 29   29   29   ARG ARG E . n 
E 5  30   ILE 30   30   30   ILE ILE E . n 
E 5  31   PHE 31   31   31   PHE PHE E . n 
E 5  32   SER 32   32   32   SER SER E . n 
E 5  33   PHE 33   33   33   PHE PHE E . n 
E 5  34   THR 34   34   34   THR THR E . n 
E 5  35   ALA 35   35   35   ALA ALA E . n 
E 5  36   LEU 36   36   36   LEU LEU E . n 
E 5  37   THR 37   37   37   THR THR E . n 
E 5  38   VAL 38   38   38   VAL VAL E . n 
E 5  39   VAL 39   39   39   VAL VAL E . n 
E 5  40   GLY 40   40   40   GLY GLY E . n 
E 5  41   ASP 41   41   41   ASP ASP E . n 
E 5  42   GLY 42   42   42   GLY GLY E . n 
E 5  43   ASN 43   43   43   ASN ASN E . n 
E 5  44   GLY 44   44   44   GLY GLY E . n 
E 5  45   ARG 45   45   45   ARG ARG E . n 
E 5  46   VAL 46   46   46   VAL VAL E . n 
E 5  47   GLY 47   47   47   GLY GLY E . n 
E 5  48   PHE 48   48   48   PHE PHE E . n 
E 5  49   GLY 49   49   49   GLY GLY E . n 
E 5  50   TYR 50   50   50   TYR TYR E . n 
E 5  51   GLY 51   51   51   GLY GLY E . n 
E 5  52   LYS 52   52   52   LYS LYS E . n 
E 5  53   ALA 53   53   53   ALA ALA E . n 
E 5  54   ARG 54   54   54   ARG ARG E . n 
E 5  55   GLU 55   55   55   GLU GLU E . n 
E 5  56   VAL 56   56   56   VAL VAL E . n 
E 5  57   PRO 57   57   57   PRO PRO E . n 
E 5  58   ALA 58   58   58   ALA ALA E . n 
E 5  59   ALA 59   59   59   ALA ALA E . n 
E 5  60   ILE 60   60   60   ILE ILE E . n 
E 5  61   GLN 61   61   61   GLN GLN E . n 
E 5  62   LYS 62   62   62   LYS LYS E . n 
E 5  63   ALA 63   63   63   ALA ALA E . n 
E 5  64   MET 64   64   64   MET MET E . n 
E 5  65   GLU 65   65   65   GLU GLU E . n 
E 5  66   LYS 66   66   66   LYS LYS E . n 
E 5  67   ALA 67   67   67   ALA ALA E . n 
E 5  68   ARG 68   68   68   ARG ARG E . n 
E 5  69   ARG 69   69   69   ARG ARG E . n 
E 5  70   ASN 70   70   70   ASN ASN E . n 
E 5  71   MET 71   71   71   MET MET E . n 
E 5  72   ILE 72   72   72   ILE ILE E . n 
E 5  73   ASN 73   73   73   ASN ASN E . n 
E 5  74   VAL 74   74   74   VAL VAL E . n 
E 5  75   ALA 75   75   75   ALA ALA E . n 
E 5  76   LEU 76   76   76   LEU LEU E . n 
E 5  77   ASN 77   77   77   ASN ASN E . n 
E 5  78   ASN 78   78   78   ASN ASN E . n 
E 5  79   GLY 79   79   79   GLY GLY E . n 
E 5  80   THR 80   80   80   THR THR E . n 
E 5  81   LEU 81   81   81   LEU LEU E . n 
E 5  82   GLN 82   82   82   GLN GLN E . n 
E 5  83   HIS 83   83   83   HIS HIS E . n 
E 5  84   PRO 84   84   84   PRO PRO E . n 
E 5  85   VAL 85   85   85   VAL VAL E . n 
E 5  86   LYS 86   86   86   LYS LYS E . n 
E 5  87   GLY 87   87   87   GLY GLY E . n 
E 5  88   VAL 88   88   88   VAL VAL E . n 
E 5  89   HIS 89   89   89   HIS HIS E . n 
E 5  90   THR 90   90   90   THR THR E . n 
E 5  91   GLY 91   91   91   GLY GLY E . n 
E 5  92   SER 92   92   92   SER SER E . n 
E 5  93   ARG 93   93   93   ARG ARG E . n 
E 5  94   VAL 94   94   94   VAL VAL E . n 
E 5  95   PHE 95   95   95   PHE PHE E . n 
E 5  96   MET 96   96   96   MET MET E . n 
E 5  97   GLN 97   97   97   GLN GLN E . n 
E 5  98   PRO 98   98   98   PRO PRO E . n 
E 5  99   ALA 99   99   99   ALA ALA E . n 
E 5  100  SER 100  100  100  SER SER E . n 
E 5  101  GLU 101  101  101  GLU GLU E . n 
E 5  102  GLY 102  102  102  GLY GLY E . n 
E 5  103  THR 103  103  103  THR THR E . n 
E 5  104  GLY 104  104  104  GLY GLY E . n 
E 5  105  ILE 105  105  105  ILE ILE E . n 
E 5  106  ILE 106  106  106  ILE ILE E . n 
E 5  107  ALA 107  107  107  ALA ALA E . n 
E 5  108  GLY 108  108  108  GLY GLY E . n 
E 5  109  GLY 109  109  109  GLY GLY E . n 
E 5  110  ALA 110  110  110  ALA ALA E . n 
E 5  111  MET 111  111  111  MET MET E . n 
E 5  112  ARG 112  112  112  ARG ARG E . n 
E 5  113  ALA 113  113  113  ALA ALA E . n 
E 5  114  VAL 114  114  114  VAL VAL E . n 
E 5  115  LEU 115  115  115  LEU LEU E . n 
E 5  116  GLU 116  116  116  GLU GLU E . n 
E 5  117  VAL 117  117  117  VAL VAL E . n 
E 5  118  ALA 118  118  118  ALA ALA E . n 
E 5  119  GLY 119  119  119  GLY GLY E . n 
E 5  120  VAL 120  120  120  VAL VAL E . n 
E 5  121  HIS 121  121  121  HIS HIS E . n 
E 5  122  ASN 122  122  122  ASN ASN E . n 
E 5  123  VAL 123  123  123  VAL VAL E . n 
E 5  124  LEU 124  124  124  LEU LEU E . n 
E 5  125  ALA 125  125  125  ALA ALA E . n 
E 5  126  LYS 126  126  126  LYS LYS E . n 
E 5  127  ALA 127  127  127  ALA ALA E . n 
E 5  128  TYR 128  128  128  TYR TYR E . n 
E 5  129  GLY 129  129  129  GLY GLY E . n 
E 5  130  SER 130  130  130  SER SER E . n 
E 5  131  THR 131  131  131  THR THR E . n 
E 5  132  ASN 132  132  132  ASN ASN E . n 
E 5  133  PRO 133  133  133  PRO PRO E . n 
E 5  134  ILE 134  134  134  ILE ILE E . n 
E 5  135  ASN 135  135  135  ASN ASN E . n 
E 5  136  VAL 136  136  136  VAL VAL E . n 
E 5  137  VAL 137  137  137  VAL VAL E . n 
E 5  138  ARG 138  138  138  ARG ARG E . n 
E 5  139  ALA 139  139  139  ALA ALA E . n 
E 5  140  THR 140  140  140  THR THR E . n 
E 5  141  ILE 141  141  141  ILE ILE E . n 
E 5  142  ASP 142  142  142  ASP ASP E . n 
E 5  143  GLY 143  143  143  GLY GLY E . n 
E 5  144  LEU 144  144  144  LEU LEU E . n 
E 5  145  GLU 145  145  145  GLU GLU E . n 
E 5  146  ASN 146  146  146  ASN ASN E . n 
E 5  147  MET 147  147  147  MET MET E . n 
E 5  148  ASN 148  148  148  ASN ASN E . n 
E 5  149  SER 149  149  149  SER SER E . n 
E 5  150  PRO 150  150  150  PRO PRO E . n 
E 5  151  GLU 151  151  151  GLU GLU E . n 
E 5  152  MET 152  152  152  MET MET E . n 
E 5  153  VAL 153  153  153  VAL VAL E . n 
E 5  154  ALA 154  154  154  ALA ALA E . n 
E 5  155  ALA 155  155  155  ALA ALA E . n 
E 5  156  LYS 156  156  156  LYS LYS E . n 
E 5  157  ARG 157  157  157  ARG ARG E . n 
E 5  158  GLY 158  158  158  GLY GLY E . n 
E 5  159  LYS 159  159  159  LYS LYS E . n 
E 5  160  SER 160  160  160  SER SER E . n 
E 5  161  VAL 161  161  161  VAL VAL E . n 
E 5  162  GLU 162  162  162  GLU GLU E . n 
E 5  163  GLU 163  163  163  GLU GLU E . n 
E 5  164  ILE 164  164  164  ILE ILE E . n 
E 5  165  LEU 165  165  165  LEU LEU E . n 
E 5  166  GLY 166  166  ?    ?   ?   E . n 
E 5  167  LYS 167  167  ?    ?   ?   E . n 
F 6  1    MET 1    1    1    MET MET F . n 
F 6  2    ARG 2    2    2    ARG ARG F . n 
F 6  3    HIS 3    3    3    HIS HIS F . n 
F 6  4    TYR 4    4    4    TYR TYR F . n 
F 6  5    GLU 5    5    5    GLU GLU F . n 
F 6  6    ILE 6    6    6    ILE ILE F . n 
F 6  7    VAL 7    7    7    VAL VAL F . n 
F 6  8    PHE 8    8    8    PHE PHE F . n 
F 6  9    MET 9    9    9    MET MET F . n 
F 6  10   VAL 10   10   10   VAL VAL F . n 
F 6  11   HIS 11   11   11   HIS HIS F . n 
F 6  12   PRO 12   12   12   PRO PRO F . n 
F 6  13   ASP 13   13   13   ASP ASP F . n 
F 6  14   GLN 14   14   14   GLN GLN F . n 
F 6  15   SER 15   15   15   SER SER F . n 
F 6  16   GLU 16   16   16   GLU GLU F . n 
F 6  17   GLN 17   17   17   GLN GLN F . n 
F 6  18   VAL 18   18   18   VAL VAL F . n 
F 6  19   PRO 19   19   19   PRO PRO F . n 
F 6  20   GLY 20   20   20   GLY GLY F . n 
F 6  21   MET 21   21   21   MET MET F . n 
F 6  22   ILE 22   22   22   ILE ILE F . n 
F 6  23   GLU 23   23   23   GLU GLU F . n 
F 6  24   ARG 24   24   24   ARG ARG F . n 
F 6  25   TYR 25   25   25   TYR TYR F . n 
F 6  26   THR 26   26   26   THR THR F . n 
F 6  27   ALA 27   27   27   ALA ALA F . n 
F 6  28   ALA 28   28   28   ALA ALA F . n 
F 6  29   ILE 29   29   29   ILE ILE F . n 
F 6  30   THR 30   30   30   THR THR F . n 
F 6  31   GLY 31   31   31   GLY GLY F . n 
F 6  32   ALA 32   32   32   ALA ALA F . n 
F 6  33   GLU 33   33   33   GLU GLU F . n 
F 6  34   GLY 34   34   34   GLY GLY F . n 
F 6  35   LYS 35   35   35   LYS LYS F . n 
F 6  36   ILE 36   36   36   ILE ILE F . n 
F 6  37   HIS 37   37   37   HIS HIS F . n 
F 6  38   ARG 38   38   38   ARG ARG F . n 
F 6  39   LEU 39   39   39   LEU LEU F . n 
F 6  40   GLU 40   40   40   GLU GLU F . n 
F 6  41   ASP 41   41   41   ASP ASP F . n 
F 6  42   TRP 42   42   42   TRP TRP F . n 
F 6  43   GLY 43   43   43   GLY GLY F . n 
F 6  44   ARG 44   44   44   ARG ARG F . n 
F 6  45   ARG 45   45   45   ARG ARG F . n 
F 6  46   GLN 46   46   46   GLN GLN F . n 
F 6  47   LEU 47   47   47   LEU LEU F . n 
F 6  48   ALA 48   48   48   ALA ALA F . n 
F 6  49   TYR 49   49   49   TYR TYR F . n 
F 6  50   PRO 50   50   50   PRO PRO F . n 
F 6  51   ILE 51   51   51   ILE ILE F . n 
F 6  52   ASN 52   52   52   ASN ASN F . n 
F 6  53   LYS 53   53   53   LYS LYS F . n 
F 6  54   LEU 54   54   54   LEU LEU F . n 
F 6  55   HIS 55   55   55   HIS HIS F . n 
F 6  56   LYS 56   56   56   LYS LYS F . n 
F 6  57   ALA 57   57   57   ALA ALA F . n 
F 6  58   HIS 58   58   58   HIS HIS F . n 
F 6  59   TYR 59   59   59   TYR TYR F . n 
F 6  60   VAL 60   60   60   VAL VAL F . n 
F 6  61   LEU 61   61   61   LEU LEU F . n 
F 6  62   MET 62   62   62   MET MET F . n 
F 6  63   ASN 63   63   63   ASN ASN F . n 
F 6  64   VAL 64   64   64   VAL VAL F . n 
F 6  65   GLU 65   65   65   GLU GLU F . n 
F 6  66   ALA 66   66   66   ALA ALA F . n 
F 6  67   PRO 67   67   67   PRO PRO F . n 
F 6  68   GLN 68   68   68   GLN GLN F . n 
F 6  69   GLU 69   69   69   GLU GLU F . n 
F 6  70   VAL 70   70   70   VAL VAL F . n 
F 6  71   ILE 71   71   71   ILE ILE F . n 
F 6  72   ASP 72   72   72   ASP ASP F . n 
F 6  73   GLU 73   73   73   GLU GLU F . n 
F 6  74   LEU 74   74   74   LEU LEU F . n 
F 6  75   GLU 75   75   75   GLU GLU F . n 
F 6  76   THR 76   76   76   THR THR F . n 
F 6  77   THR 77   77   77   THR THR F . n 
F 6  78   PHE 78   78   78   PHE PHE F . n 
F 6  79   ARG 79   79   79   ARG ARG F . n 
F 6  80   PHE 80   80   80   PHE PHE F . n 
F 6  81   ASN 81   81   81   ASN ASN F . n 
F 6  82   ASP 82   82   82   ASP ASP F . n 
F 6  83   ALA 83   83   83   ALA ALA F . n 
F 6  84   VAL 84   84   84   VAL VAL F . n 
F 6  85   ILE 85   85   85   ILE ILE F . n 
F 6  86   ARG 86   86   86   ARG ARG F . n 
F 6  87   SER 87   87   87   SER SER F . n 
F 6  88   MET 88   88   88   MET MET F . n 
F 6  89   VAL 89   89   89   VAL VAL F . n 
F 6  90   MET 90   90   90   MET MET F . n 
F 6  91   ARG 91   91   91   ARG ARG F . n 
F 6  92   THR 92   92   92   THR THR F . n 
F 6  93   LYS 93   93   93   LYS LYS F . n 
F 6  94   HIS 94   94   94   HIS HIS F . n 
F 6  95   ALA 95   95   95   ALA ALA F . n 
F 6  96   VAL 96   96   96   VAL VAL F . n 
F 6  97   THR 97   97   97   THR THR F . n 
F 6  98   GLU 98   98   98   GLU GLU F . n 
F 6  99   ALA 99   99   99   ALA ALA F . n 
F 6  100  SER 100  100  100  SER SER F . n 
F 6  101  PRO 101  101  101  PRO PRO F . n 
F 6  102  MET 102  102  102  MET MET F . n 
F 6  103  VAL 103  103  103  VAL VAL F . n 
F 6  104  LYS 104  104  ?    ?   ?   F . n 
F 6  105  ALA 105  105  ?    ?   ?   F . n 
F 6  106  LYS 106  106  ?    ?   ?   F . n 
F 6  107  ASP 107  107  ?    ?   ?   F . n 
F 6  108  GLU 108  108  ?    ?   ?   F . n 
F 6  109  ARG 109  109  ?    ?   ?   F . n 
F 6  110  ARG 110  110  ?    ?   ?   F . n 
F 6  111  GLU 111  111  ?    ?   ?   F . n 
F 6  112  ARG 112  112  ?    ?   ?   F . n 
F 6  113  ARG 113  113  ?    ?   ?   F . n 
F 6  114  ASP 114  114  ?    ?   ?   F . n 
F 6  115  ASP 115  115  ?    ?   ?   F . n 
F 6  116  PHE 116  116  ?    ?   ?   F . n 
F 6  117  ALA 117  117  ?    ?   ?   F . n 
F 6  118  ASN 118  118  ?    ?   ?   F . n 
F 6  119  GLU 119  119  ?    ?   ?   F . n 
F 6  120  THR 120  120  ?    ?   ?   F . n 
F 6  121  ALA 121  121  ?    ?   ?   F . n 
F 6  122  ASP 122  122  ?    ?   ?   F . n 
F 6  123  ASP 123  123  ?    ?   ?   F . n 
F 6  124  ALA 124  124  ?    ?   ?   F . n 
F 6  125  GLU 125  125  ?    ?   ?   F . n 
F 6  126  ALA 126  126  ?    ?   ?   F . n 
F 6  127  GLY 127  127  ?    ?   ?   F . n 
F 6  128  ASP 128  128  ?    ?   ?   F . n 
F 6  129  SER 129  129  ?    ?   ?   F . n 
F 6  130  GLU 130  130  ?    ?   ?   F . n 
F 6  131  GLU 131  131  ?    ?   ?   F . n 
F 6  132  GLU 132  132  ?    ?   ?   F . n 
F 6  133  GLU 133  133  ?    ?   ?   F . n 
F 6  134  GLU 134  134  ?    ?   ?   F . n 
F 6  135  GLU 135  135  ?    ?   ?   F . n 
G 7  1    MET 1    1    ?    ?   ?   G . n 
G 7  2    PRO 2    2    2    PRO PRO G . n 
G 7  3    ARG 3    3    3    ARG ARG G . n 
G 7  4    ARG 4    4    4    ARG ARG G . n 
G 7  5    ARG 5    5    5    ARG ARG G . n 
G 7  6    VAL 6    6    6    VAL VAL G . n 
G 7  7    ILE 7    7    7    ILE ILE G . n 
G 7  8    GLY 8    8    8    GLY GLY G . n 
G 7  9    GLN 9    9    9    GLN GLN G . n 
G 7  10   ARG 10   10   10   ARG ARG G . n 
G 7  11   LYS 11   11   11   LYS LYS G . n 
G 7  12   ILE 12   12   12   ILE ILE G . n 
G 7  13   LEU 13   13   13   LEU LEU G . n 
G 7  14   PRO 14   14   14   PRO PRO G . n 
G 7  15   ASP 15   15   15   ASP ASP G . n 
G 7  16   PRO 16   16   16   PRO PRO G . n 
G 7  17   LYS 17   17   17   LYS LYS G . n 
G 7  18   PHE 18   18   18   PHE PHE G . n 
G 7  19   GLY 19   19   19   GLY GLY G . n 
G 7  20   SER 20   20   20   SER SER G . n 
G 7  21   GLU 21   21   21   GLU GLU G . n 
G 7  22   LEU 22   22   22   LEU LEU G . n 
G 7  23   LEU 23   23   23   LEU LEU G . n 
G 7  24   ALA 24   24   24   ALA ALA G . n 
G 7  25   LYS 25   25   25   LYS LYS G . n 
G 7  26   PHE 26   26   26   PHE PHE G . n 
G 7  27   VAL 27   27   27   VAL VAL G . n 
G 7  28   ASN 28   28   28   ASN ASN G . n 
G 7  29   ILE 29   29   29   ILE ILE G . n 
G 7  30   LEU 30   30   30   LEU LEU G . n 
G 7  31   MET 31   31   31   MET MET G . n 
G 7  32   VAL 32   32   32   VAL VAL G . n 
G 7  33   ASP 33   33   33   ASP ASP G . n 
G 7  34   GLY 34   34   34   GLY GLY G . n 
G 7  35   LYS 35   35   35   LYS LYS G . n 
G 7  36   LYS 36   36   36   LYS LYS G . n 
G 7  37   SER 37   37   37   SER SER G . n 
G 7  38   THR 38   38   38   THR THR G . n 
G 7  39   ALA 39   39   39   ALA ALA G . n 
G 7  40   GLU 40   40   40   GLU GLU G . n 
G 7  41   SER 41   41   41   SER SER G . n 
G 7  42   ILE 42   42   42   ILE ILE G . n 
G 7  43   VAL 43   43   43   VAL VAL G . n 
G 7  44   TYR 44   44   44   TYR TYR G . n 
G 7  45   SER 45   45   45   SER SER G . n 
G 7  46   ALA 46   46   46   ALA ALA G . n 
G 7  47   LEU 47   47   47   LEU LEU G . n 
G 7  48   GLU 48   48   48   GLU GLU G . n 
G 7  49   THR 49   49   49   THR THR G . n 
G 7  50   LEU 50   50   50   LEU LEU G . n 
G 7  51   ALA 51   51   51   ALA ALA G . n 
G 7  52   GLN 52   52   52   GLN GLN G . n 
G 7  53   ARG 53   53   53   ARG ARG G . n 
G 7  54   SER 54   54   54   SER SER G . n 
G 7  55   GLY 55   55   55   GLY GLY G . n 
G 7  56   LYS 56   56   56   LYS LYS G . n 
G 7  57   SER 57   57   57   SER SER G . n 
G 7  58   GLU 58   58   58   GLU GLU G . n 
G 7  59   LEU 59   59   59   LEU LEU G . n 
G 7  60   GLU 60   60   60   GLU GLU G . n 
G 7  61   ALA 61   61   61   ALA ALA G . n 
G 7  62   PHE 62   62   62   PHE PHE G . n 
G 7  63   GLU 63   63   63   GLU GLU G . n 
G 7  64   VAL 64   64   64   VAL VAL G . n 
G 7  65   ALA 65   65   65   ALA ALA G . n 
G 7  66   LEU 66   66   66   LEU LEU G . n 
G 7  67   GLU 67   67   67   GLU GLU G . n 
G 7  68   ASN 68   68   68   ASN ASN G . n 
G 7  69   VAL 69   69   69   VAL VAL G . n 
G 7  70   ARG 70   70   70   ARG ARG G . n 
G 7  71   PRO 71   71   71   PRO PRO G . n 
G 7  72   THR 72   72   72   THR THR G . n 
G 7  73   VAL 73   73   73   VAL VAL G . n 
G 7  74   GLU 74   74   74   GLU GLU G . n 
G 7  75   VAL 75   75   75   VAL VAL G . n 
G 7  76   LYS 76   76   76   LYS LYS G . n 
G 7  77   SER 77   77   77   SER SER G . n 
G 7  78   ARG 78   78   78   ARG ARG G . n 
G 7  79   ARG 79   79   79   ARG ARG G . n 
G 7  80   VAL 80   80   80   VAL VAL G . n 
G 7  81   GLY 81   81   81   GLY GLY G . n 
G 7  82   GLY 82   82   82   GLY GLY G . n 
G 7  83   SER 83   83   83   SER SER G . n 
G 7  84   THR 84   84   84   THR THR G . n 
G 7  85   TYR 85   85   85   TYR TYR G . n 
G 7  86   GLN 86   86   86   GLN GLN G . n 
G 7  87   VAL 87   87   87   VAL VAL G . n 
G 7  88   PRO 88   88   88   PRO PRO G . n 
G 7  89   VAL 89   89   89   VAL VAL G . n 
G 7  90   GLU 90   90   90   GLU GLU G . n 
G 7  91   VAL 91   91   91   VAL VAL G . n 
G 7  92   ARG 92   92   92   ARG ARG G . n 
G 7  93   PRO 93   93   93   PRO PRO G . n 
G 7  94   VAL 94   94   94   VAL VAL G . n 
G 7  95   ARG 95   95   95   ARG ARG G . n 
G 7  96   ARG 96   96   96   ARG ARG G . n 
G 7  97   ASN 97   97   97   ASN ASN G . n 
G 7  98   ALA 98   98   98   ALA ALA G . n 
G 7  99   LEU 99   99   99   LEU LEU G . n 
G 7  100  ALA 100  100  100  ALA ALA G . n 
G 7  101  MET 101  101  101  MET MET G . n 
G 7  102  ARG 102  102  102  ARG ARG G . n 
G 7  103  TRP 103  103  103  TRP TRP G . n 
G 7  104  ILE 104  104  104  ILE ILE G . n 
G 7  105  VAL 105  105  105  VAL VAL G . n 
G 7  106  GLU 106  106  106  GLU GLU G . n 
G 7  107  ALA 107  107  107  ALA ALA G . n 
G 7  108  ALA 108  108  108  ALA ALA G . n 
G 7  109  ARG 109  109  109  ARG ARG G . n 
G 7  110  LYS 110  110  110  LYS LYS G . n 
G 7  111  ARG 111  111  111  ARG ARG G . n 
G 7  112  GLY 112  112  112  GLY GLY G . n 
G 7  113  ASP 113  113  113  ASP ASP G . n 
G 7  114  LYS 114  114  114  LYS LYS G . n 
G 7  115  SER 115  115  115  SER SER G . n 
G 7  116  MET 116  116  116  MET MET G . n 
G 7  117  ALA 117  117  117  ALA ALA G . n 
G 7  118  LEU 118  118  118  LEU LEU G . n 
G 7  119  ARG 119  119  119  ARG ARG G . n 
G 7  120  LEU 120  120  120  LEU LEU G . n 
G 7  121  ALA 121  121  121  ALA ALA G . n 
G 7  122  ASN 122  122  122  ASN ASN G . n 
G 7  123  GLU 123  123  123  GLU GLU G . n 
G 7  124  LEU 124  124  124  LEU LEU G . n 
G 7  125  SER 125  125  125  SER SER G . n 
G 7  126  ASP 126  126  126  ASP ASP G . n 
G 7  127  ALA 127  127  127  ALA ALA G . n 
G 7  128  ALA 128  128  128  ALA ALA G . n 
G 7  129  GLU 129  129  129  GLU GLU G . n 
G 7  130  ASN 130  130  130  ASN ASN G . n 
G 7  131  LYS 131  131  131  LYS LYS G . n 
G 7  132  GLY 132  132  132  GLY GLY G . n 
G 7  133  THR 133  133  133  THR THR G . n 
G 7  134  ALA 134  134  134  ALA ALA G . n 
G 7  135  VAL 135  135  135  VAL VAL G . n 
G 7  136  LYS 136  136  136  LYS LYS G . n 
G 7  137  LYS 137  137  137  LYS LYS G . n 
G 7  138  ARG 138  138  138  ARG ARG G . n 
G 7  139  GLU 139  139  139  GLU GLU G . n 
G 7  140  ASP 140  140  140  ASP ASP G . n 
G 7  141  VAL 141  141  141  VAL VAL G . n 
G 7  142  HIS 142  142  142  HIS HIS G . n 
G 7  143  ARG 143  143  143  ARG ARG G . n 
G 7  144  MET 144  144  144  MET MET G . n 
G 7  145  ALA 145  145  145  ALA ALA G . n 
G 7  146  GLU 146  146  146  GLU GLU G . n 
G 7  147  ALA 147  147  147  ALA ALA G . n 
G 7  148  ASN 148  148  148  ASN ASN G . n 
G 7  149  LYS 149  149  149  LYS LYS G . n 
G 7  150  ALA 150  150  150  ALA ALA G . n 
G 7  151  PHE 151  151  151  PHE PHE G . n 
G 7  152  ALA 152  152  152  ALA ALA G . n 
G 7  153  HIS 153  153  153  HIS HIS G . n 
G 7  154  TYR 154  154  154  TYR TYR G . n 
G 7  155  ARG 155  155  ?    ?   ?   G . n 
G 7  156  TRP 156  156  ?    ?   ?   G . n 
G 7  157  LEU 157  157  ?    ?   ?   G . n 
G 7  158  SER 158  158  ?    ?   ?   G . n 
G 7  159  LEU 159  159  ?    ?   ?   G . n 
G 7  160  ARG 160  160  ?    ?   ?   G . n 
G 7  161  SER 161  161  ?    ?   ?   G . n 
G 7  162  PHE 162  162  ?    ?   ?   G . n 
G 7  163  SER 163  163  ?    ?   ?   G . n 
G 7  164  HIS 164  164  ?    ?   ?   G . n 
G 7  165  GLN 165  165  ?    ?   ?   G . n 
G 7  166  ALA 166  166  ?    ?   ?   G . n 
G 7  167  GLY 167  167  ?    ?   ?   G . n 
G 7  168  ALA 168  168  ?    ?   ?   G . n 
G 7  169  SER 169  169  ?    ?   ?   G . n 
G 7  170  SER 170  170  ?    ?   ?   G . n 
G 7  171  LYS 171  171  ?    ?   ?   G . n 
G 7  172  GLN 172  172  ?    ?   ?   G . n 
G 7  173  PRO 173  173  ?    ?   ?   G . n 
G 7  174  ALA 174  174  ?    ?   ?   G . n 
G 7  175  LEU 175  175  ?    ?   ?   G . n 
G 7  176  GLY 176  176  ?    ?   ?   G . n 
G 7  177  TYR 177  177  ?    ?   ?   G . n 
G 7  178  LEU 178  178  ?    ?   ?   G . n 
G 7  179  ASN 179  179  ?    ?   ?   G . n 
H 8  1    MET 1    1    ?    ?   ?   H . n 
H 8  2    SER 2    2    2    SER SER H . n 
H 8  3    MET 3    3    3    MET MET H . n 
H 8  4    GLN 4    4    4    GLN GLN H . n 
H 8  5    ASP 5    5    5    ASP ASP H . n 
H 8  6    PRO 6    6    6    PRO PRO H . n 
H 8  7    ILE 7    7    7    ILE ILE H . n 
H 8  8    ALA 8    8    8    ALA ALA H . n 
H 8  9    ASP 9    9    9    ASP ASP H . n 
H 8  10   MET 10   10   10   MET MET H . n 
H 8  11   LEU 11   11   11   LEU LEU H . n 
H 8  12   THR 12   12   12   THR THR H . n 
H 8  13   ARG 13   13   13   ARG ARG H . n 
H 8  14   ILE 14   14   14   ILE ILE H . n 
H 8  15   ARG 15   15   15   ARG ARG H . n 
H 8  16   ASN 16   16   16   ASN ASN H . n 
H 8  17   GLY 17   17   17   GLY GLY H . n 
H 8  18   GLN 18   18   18   GLN GLN H . n 
H 8  19   ALA 19   19   19   ALA ALA H . n 
H 8  20   ALA 20   20   20   ALA ALA H . n 
H 8  21   ASN 21   21   21   ASN ASN H . n 
H 8  22   LYS 22   22   22   LYS LYS H . n 
H 8  23   ALA 23   23   23   ALA ALA H . n 
H 8  24   ALA 24   24   24   ALA ALA H . n 
H 8  25   VAL 25   25   25   VAL VAL H . n 
H 8  26   THR 26   26   26   THR THR H . n 
H 8  27   MET 27   27   27   MET MET H . n 
H 8  28   PRO 28   28   28   PRO PRO H . n 
H 8  29   SER 29   29   29   SER SER H . n 
H 8  30   SER 30   30   30   SER SER H . n 
H 8  31   LYS 31   31   31   LYS LYS H . n 
H 8  32   LEU 32   32   32   LEU LEU H . n 
H 8  33   LYS 33   33   33   LYS LYS H . n 
H 8  34   VAL 34   34   34   VAL VAL H . n 
H 8  35   ALA 35   35   35   ALA ALA H . n 
H 8  36   ILE 36   36   36   ILE ILE H . n 
H 8  37   ALA 37   37   37   ALA ALA H . n 
H 8  38   ASN 38   38   38   ASN ASN H . n 
H 8  39   VAL 39   39   39   VAL VAL H . n 
H 8  40   LEU 40   40   40   LEU LEU H . n 
H 8  41   LYS 41   41   41   LYS LYS H . n 
H 8  42   GLU 42   42   42   GLU GLU H . n 
H 8  43   GLU 43   43   43   GLU GLU H . n 
H 8  44   GLY 44   44   44   GLY GLY H . n 
H 8  45   PHE 45   45   45   PHE PHE H . n 
H 8  46   ILE 46   46   46   ILE ILE H . n 
H 8  47   GLU 47   47   47   GLU GLU H . n 
H 8  48   ASP 48   48   48   ASP ASP H . n 
H 8  49   PHE 49   49   49   PHE PHE H . n 
H 8  50   LYS 50   50   50   LYS LYS H . n 
H 8  51   VAL 51   51   51   VAL VAL H . n 
H 8  52   GLU 52   52   52   GLU GLU H . n 
H 8  53   GLY 53   53   53   GLY GLY H . n 
H 8  54   ASP 54   54   54   ASP ASP H . n 
H 8  55   THR 55   55   55   THR THR H . n 
H 8  56   LYS 56   56   56   LYS LYS H . n 
H 8  57   PRO 57   57   57   PRO PRO H . n 
H 8  58   GLU 58   58   58   GLU GLU H . n 
H 8  59   LEU 59   59   59   LEU LEU H . n 
H 8  60   GLU 60   60   60   GLU GLU H . n 
H 8  61   LEU 61   61   61   LEU LEU H . n 
H 8  62   THR 62   62   62   THR THR H . n 
H 8  63   LEU 63   63   63   LEU LEU H . n 
H 8  64   LYS 64   64   64   LYS LYS H . n 
H 8  65   TYR 65   65   65   TYR TYR H . n 
H 8  66   PHE 66   66   66   PHE PHE H . n 
H 8  67   GLN 67   67   67   GLN GLN H . n 
H 8  68   GLY 68   68   68   GLY GLY H . n 
H 8  69   LYS 69   69   69   LYS LYS H . n 
H 8  70   ALA 70   70   70   ALA ALA H . n 
H 8  71   VAL 71   71   71   VAL VAL H . n 
H 8  72   VAL 72   72   72   VAL VAL H . n 
H 8  73   GLU 73   73   73   GLU GLU H . n 
H 8  74   SER 74   74   74   SER SER H . n 
H 8  75   ILE 75   75   75   ILE ILE H . n 
H 8  76   GLN 76   76   76   GLN GLN H . n 
H 8  77   ARG 77   77   77   ARG ARG H . n 
H 8  78   VAL 78   78   78   VAL VAL H . n 
H 8  79   SER 79   79   79   SER SER H . n 
H 8  80   ARG 80   80   80   ARG ARG H . n 
H 8  81   PRO 81   81   81   PRO PRO H . n 
H 8  82   GLY 82   82   82   GLY GLY H . n 
H 8  83   LEU 83   83   83   LEU LEU H . n 
H 8  84   ARG 84   84   84   ARG ARG H . n 
H 8  85   ILE 85   85   85   ILE ILE H . n 
H 8  86   TYR 86   86   86   TYR TYR H . n 
H 8  87   LYS 87   87   87   LYS LYS H . n 
H 8  88   ARG 88   88   88   ARG ARG H . n 
H 8  89   LYS 89   89   89   LYS LYS H . n 
H 8  90   ASP 90   90   90   ASP ASP H . n 
H 8  91   GLU 91   91   91   GLU GLU H . n 
H 8  92   LEU 92   92   92   LEU LEU H . n 
H 8  93   PRO 93   93   93   PRO PRO H . n 
H 8  94   LYS 94   94   94   LYS LYS H . n 
H 8  95   VAL 95   95   95   VAL VAL H . n 
H 8  96   MET 96   96   96   MET MET H . n 
H 8  97   ALA 97   97   97   ALA ALA H . n 
H 8  98   GLY 98   98   98   GLY GLY H . n 
H 8  99   LEU 99   99   99   LEU LEU H . n 
H 8  100  GLY 100  100  100  GLY GLY H . n 
H 8  101  ILE 101  101  101  ILE ILE H . n 
H 8  102  ALA 102  102  102  ALA ALA H . n 
H 8  103  VAL 103  103  103  VAL VAL H . n 
H 8  104  VAL 104  104  104  VAL VAL H . n 
H 8  105  SER 105  105  105  SER SER H . n 
H 8  106  THR 106  106  106  THR THR H . n 
H 8  107  SER 107  107  107  SER SER H . n 
H 8  108  LYS 108  108  108  LYS LYS H . n 
H 8  109  GLY 109  109  109  GLY GLY H . n 
H 8  110  VAL 110  110  110  VAL VAL H . n 
H 8  111  MET 111  111  111  MET MET H . n 
H 8  112  THR 112  112  112  THR THR H . n 
H 8  113  ASP 113  113  113  ASP ASP H . n 
H 8  114  ARG 114  114  114  ARG ARG H . n 
H 8  115  ALA 115  115  115  ALA ALA H . n 
H 8  116  ALA 116  116  116  ALA ALA H . n 
H 8  117  ARG 117  117  117  ARG ARG H . n 
H 8  118  GLN 118  118  118  GLN GLN H . n 
H 8  119  ALA 119  119  119  ALA ALA H . n 
H 8  120  GLY 120  120  120  GLY GLY H . n 
H 8  121  LEU 121  121  121  LEU LEU H . n 
H 8  122  GLY 122  122  122  GLY GLY H . n 
H 8  123  GLY 123  123  123  GLY GLY H . n 
H 8  124  GLU 124  124  124  GLU GLU H . n 
H 8  125  ILE 125  125  125  ILE ILE H . n 
H 8  126  ILE 126  126  126  ILE ILE H . n 
H 8  127  CYS 127  127  127  CYS CYS H . n 
H 8  128  TYR 128  128  128  TYR TYR H . n 
H 8  129  VAL 129  129  129  VAL VAL H . n 
H 8  130  ALA 130  130  130  ALA ALA H . n 
I 9  1    MET 1    1    ?    ?   ?   I . n 
I 9  2    ALA 2    2    ?    ?   ?   I . n 
I 9  3    GLU 3    3    ?    ?   ?   I . n 
I 9  4    ASN 4    4    4    ASN ASN I . n 
I 9  5    GLN 5    5    5    GLN GLN I . n 
I 9  6    TYR 6    6    6    TYR TYR I . n 
I 9  7    TYR 7    7    7    TYR TYR I . n 
I 9  8    GLY 8    8    8    GLY GLY I . n 
I 9  9    THR 9    9    9    THR THR I . n 
I 9  10   GLY 10   10   10   GLY GLY I . n 
I 9  11   ARG 11   11   11   ARG ARG I . n 
I 9  12   ARG 12   12   12   ARG ARG I . n 
I 9  13   LYS 13   13   13   LYS LYS I . n 
I 9  14   SER 14   14   14   SER SER I . n 
I 9  15   SER 15   15   15   SER SER I . n 
I 9  16   ALA 16   16   16   ALA ALA I . n 
I 9  17   ALA 17   17   17   ALA ALA I . n 
I 9  18   ARG 18   18   18   ARG ARG I . n 
I 9  19   VAL 19   19   19   VAL VAL I . n 
I 9  20   PHE 20   20   20   PHE PHE I . n 
I 9  21   ILE 21   21   21   ILE ILE I . n 
I 9  22   LYS 22   22   22   LYS LYS I . n 
I 9  23   PRO 23   23   23   PRO PRO I . n 
I 9  24   GLY 24   24   24   GLY GLY I . n 
I 9  25   ASN 25   25   25   ASN ASN I . n 
I 9  26   GLY 26   26   26   GLY GLY I . n 
I 9  27   LYS 27   27   27   LYS LYS I . n 
I 9  28   ILE 28   28   28   ILE ILE I . n 
I 9  29   VAL 29   29   29   VAL VAL I . n 
I 9  30   ILE 30   30   30   ILE ILE I . n 
I 9  31   ASN 31   31   31   ASN ASN I . n 
I 9  32   GLN 32   32   32   GLN GLN I . n 
I 9  33   ARG 33   33   33   ARG ARG I . n 
I 9  34   SER 34   34   34   SER SER I . n 
I 9  35   LEU 35   35   35   LEU LEU I . n 
I 9  36   GLU 36   36   36   GLU GLU I . n 
I 9  37   GLN 37   37   37   GLN GLN I . n 
I 9  38   TYR 38   38   38   TYR TYR I . n 
I 9  39   PHE 39   39   39   PHE PHE I . n 
I 9  40   GLY 40   40   40   GLY GLY I . n 
I 9  41   ARG 41   41   41   ARG ARG I . n 
I 9  42   GLU 42   42   42   GLU GLU I . n 
I 9  43   THR 43   43   43   THR THR I . n 
I 9  44   ALA 44   44   44   ALA ALA I . n 
I 9  45   ARG 45   45   45   ARG ARG I . n 
I 9  46   MET 46   46   46   MET MET I . n 
I 9  47   VAL 47   47   47   VAL VAL I . n 
I 9  48   VAL 48   48   48   VAL VAL I . n 
I 9  49   ARG 49   49   49   ARG ARG I . n 
I 9  50   GLN 50   50   50   GLN GLN I . n 
I 9  51   PRO 51   51   51   PRO PRO I . n 
I 9  52   LEU 52   52   52   LEU LEU I . n 
I 9  53   GLU 53   53   53   GLU GLU I . n 
I 9  54   LEU 54   54   54   LEU LEU I . n 
I 9  55   VAL 55   55   55   VAL VAL I . n 
I 9  56   ASP 56   56   56   ASP ASP I . n 
I 9  57   MET 57   57   57   MET MET I . n 
I 9  58   VAL 58   58   58   VAL VAL I . n 
I 9  59   GLU 59   59   59   GLU GLU I . n 
I 9  60   LYS 60   60   60   LYS LYS I . n 
I 9  61   LEU 61   61   61   LEU LEU I . n 
I 9  62   ASP 62   62   62   ASP ASP I . n 
I 9  63   LEU 63   63   63   LEU LEU I . n 
I 9  64   TYR 64   64   64   TYR TYR I . n 
I 9  65   ILE 65   65   65   ILE ILE I . n 
I 9  66   THR 66   66   66   THR THR I . n 
I 9  67   VAL 67   67   67   VAL VAL I . n 
I 9  68   LYS 68   68   68   LYS LYS I . n 
I 9  69   GLY 69   69   69   GLY GLY I . n 
I 9  70   GLY 70   70   70   GLY GLY I . n 
I 9  71   GLY 71   71   71   GLY GLY I . n 
I 9  72   ILE 72   72   72   ILE ILE I . n 
I 9  73   SER 73   73   73   SER SER I . n 
I 9  74   GLY 74   74   74   GLY GLY I . n 
I 9  75   GLN 75   75   75   GLN GLN I . n 
I 9  76   ALA 76   76   76   ALA ALA I . n 
I 9  77   GLY 77   77   77   GLY GLY I . n 
I 9  78   ALA 78   78   78   ALA ALA I . n 
I 9  79   ILE 79   79   79   ILE ILE I . n 
I 9  80   ARG 80   80   80   ARG ARG I . n 
I 9  81   HIS 81   81   81   HIS HIS I . n 
I 9  82   GLY 82   82   82   GLY GLY I . n 
I 9  83   ILE 83   83   83   ILE ILE I . n 
I 9  84   THR 84   84   84   THR THR I . n 
I 9  85   ARG 85   85   85   ARG ARG I . n 
I 9  86   ALA 86   86   86   ALA ALA I . n 
I 9  87   LEU 87   87   87   LEU LEU I . n 
I 9  88   MET 88   88   88   MET MET I . n 
I 9  89   GLU 89   89   89   GLU GLU I . n 
I 9  90   TYR 90   90   90   TYR TYR I . n 
I 9  91   ASP 91   91   91   ASP ASP I . n 
I 9  92   GLU 92   92   92   GLU GLU I . n 
I 9  93   SER 93   93   93   SER SER I . n 
I 9  94   LEU 94   94   94   LEU LEU I . n 
I 9  95   ARG 95   95   95   ARG ARG I . n 
I 9  96   SER 96   96   96   SER SER I . n 
I 9  97   GLU 97   97   97   GLU GLU I . n 
I 9  98   LEU 98   98   98   LEU LEU I . n 
I 9  99   ARG 99   99   99   ARG ARG I . n 
I 9  100  LYS 100  100  100  LYS LYS I . n 
I 9  101  ALA 101  101  101  ALA ALA I . n 
I 9  102  GLY 102  102  102  GLY GLY I . n 
I 9  103  PHE 103  103  103  PHE PHE I . n 
I 9  104  VAL 104  104  104  VAL VAL I . n 
I 9  105  THR 105  105  105  THR THR I . n 
I 9  106  ARG 106  106  106  ARG ARG I . n 
I 9  107  ASP 107  107  107  ASP ASP I . n 
I 9  108  ALA 108  108  108  ALA ALA I . n 
I 9  109  ARG 109  109  109  ARG ARG I . n 
I 9  110  GLN 110  110  110  GLN GLN I . n 
I 9  111  VAL 111  111  111  VAL VAL I . n 
I 9  112  GLU 112  112  112  GLU GLU I . n 
I 9  113  ARG 113  113  113  ARG ARG I . n 
I 9  114  LYS 114  114  114  LYS LYS I . n 
I 9  115  LYS 115  115  115  LYS LYS I . n 
I 9  116  VAL 116  116  116  VAL VAL I . n 
I 9  117  GLY 117  117  117  GLY GLY I . n 
I 9  118  LEU 118  118  118  LEU LEU I . n 
I 9  119  ARG 119  119  119  ARG ARG I . n 
I 9  120  LYS 120  120  120  LYS LYS I . n 
I 9  121  ALA 121  121  121  ALA ALA I . n 
I 9  122  ARG 122  122  122  ARG ARG I . n 
I 9  123  ARG 123  123  123  ARG ARG I . n 
I 9  124  ARG 124  124  124  ARG ARG I . n 
I 9  125  PRO 125  125  125  PRO PRO I . n 
I 9  126  GLN 126  126  126  GLN GLN I . n 
I 9  127  PHE 127  127  127  PHE PHE I . n 
I 9  128  SER 128  128  128  SER SER I . n 
I 9  129  LYS 129  129  129  LYS LYS I . n 
I 9  130  ARG 130  130  130  ARG ARG I . n 
J 10 1    MET 1    1    ?    ?   ?   J . n 
J 10 2    GLN 2    2    ?    ?   ?   J . n 
J 10 3    ASN 3    3    ?    ?   ?   J . n 
J 10 4    GLN 4    4    ?    ?   ?   J . n 
J 10 5    ARG 5    5    5    ARG ARG J . n 
J 10 6    ILE 6    6    6    ILE ILE J . n 
J 10 7    ARG 7    7    7    ARG ARG J . n 
J 10 8    ILE 8    8    8    ILE ILE J . n 
J 10 9    ARG 9    9    9    ARG ARG J . n 
J 10 10   LEU 10   10   10   LEU LEU J . n 
J 10 11   LYS 11   11   11   LYS LYS J . n 
J 10 12   ALA 12   12   12   ALA ALA J . n 
J 10 13   PHE 13   13   13   PHE PHE J . n 
J 10 14   ASP 14   14   14   ASP ASP J . n 
J 10 15   HIS 15   15   15   HIS HIS J . n 
J 10 16   ARG 16   16   16   ARG ARG J . n 
J 10 17   LEU 17   17   17   LEU LEU J . n 
J 10 18   ILE 18   18   18   ILE ILE J . n 
J 10 19   ASP 19   19   19   ASP ASP J . n 
J 10 20   GLN 20   20   20   GLN GLN J . n 
J 10 21   ALA 21   21   21   ALA ALA J . n 
J 10 22   THR 22   22   22   THR THR J . n 
J 10 23   ALA 23   23   23   ALA ALA J . n 
J 10 24   GLU 24   24   24   GLU GLU J . n 
J 10 25   ILE 25   25   25   ILE ILE J . n 
J 10 26   VAL 26   26   26   VAL VAL J . n 
J 10 27   GLU 27   27   27   GLU GLU J . n 
J 10 28   THR 28   28   28   THR THR J . n 
J 10 29   ALA 29   29   29   ALA ALA J . n 
J 10 30   LYS 30   30   30   LYS LYS J . n 
J 10 31   ARG 31   31   31   ARG ARG J . n 
J 10 32   THR 32   32   32   THR THR J . n 
J 10 33   GLY 33   33   33   GLY GLY J . n 
J 10 34   ALA 34   34   34   ALA ALA J . n 
J 10 35   GLN 35   35   35   GLN GLN J . n 
J 10 36   VAL 36   36   36   VAL VAL J . n 
J 10 37   ARG 37   37   37   ARG ARG J . n 
J 10 38   GLY 38   38   38   GLY GLY J . n 
J 10 39   PRO 39   39   39   PRO PRO J . n 
J 10 40   ILE 40   40   40   ILE ILE J . n 
J 10 41   PRO 41   41   41   PRO PRO J . n 
J 10 42   LEU 42   42   42   LEU LEU J . n 
J 10 43   PRO 43   43   43   PRO PRO J . n 
J 10 44   THR 44   44   44   THR THR J . n 
J 10 45   ARG 45   45   45   ARG ARG J . n 
J 10 46   LYS 46   46   46   LYS LYS J . n 
J 10 47   GLU 47   47   47   GLU GLU J . n 
J 10 48   ARG 48   48   48   ARG ARG J . n 
J 10 49   PHE 49   49   49   PHE PHE J . n 
J 10 50   THR 50   50   50   THR THR J . n 
J 10 51   VAL 51   51   51   VAL VAL J . n 
J 10 52   LEU 52   52   52   LEU LEU J . n 
J 10 53   ILE 53   53   53   ILE ILE J . n 
J 10 54   SER 54   54   54   SER SER J . n 
J 10 55   PRO 55   55   55   PRO PRO J . n 
J 10 56   HIS 56   56   56   HIS HIS J . n 
J 10 57   VAL 57   57   57   VAL VAL J . n 
J 10 58   ASN 58   58   58   ASN ASN J . n 
J 10 59   LYS 59   59   59   LYS LYS J . n 
J 10 60   ASP 60   60   60   ASP ASP J . n 
J 10 61   ALA 61   61   61   ALA ALA J . n 
J 10 62   ARG 62   62   62   ARG ARG J . n 
J 10 63   ASP 63   63   63   ASP ASP J . n 
J 10 64   GLN 64   64   64   GLN GLN J . n 
J 10 65   TYR 65   65   65   TYR TYR J . n 
J 10 66   GLU 66   66   66   GLU GLU J . n 
J 10 67   ILE 67   67   67   ILE ILE J . n 
J 10 68   ARG 68   68   68   ARG ARG J . n 
J 10 69   THR 69   69   69   THR THR J . n 
J 10 70   HIS 70   70   70   HIS HIS J . n 
J 10 71   LEU 71   71   71   LEU LEU J . n 
J 10 72   ARG 72   72   72   ARG ARG J . n 
J 10 73   LEU 73   73   73   LEU LEU J . n 
J 10 74   VAL 74   74   74   VAL VAL J . n 
J 10 75   ASP 75   75   75   ASP ASP J . n 
J 10 76   ILE 76   76   76   ILE ILE J . n 
J 10 77   VAL 77   77   77   VAL VAL J . n 
J 10 78   GLU 78   78   78   GLU GLU J . n 
J 10 79   PRO 79   79   79   PRO PRO J . n 
J 10 80   THR 80   80   80   THR THR J . n 
J 10 81   GLU 81   81   81   GLU GLU J . n 
J 10 82   LYS 82   82   82   LYS LYS J . n 
J 10 83   THR 83   83   83   THR THR J . n 
J 10 84   VAL 84   84   84   VAL VAL J . n 
J 10 85   ASP 85   85   85   ASP ASP J . n 
J 10 86   ALA 86   86   86   ALA ALA J . n 
J 10 87   LEU 87   87   87   LEU LEU J . n 
J 10 88   MET 88   88   88   MET MET J . n 
J 10 89   ARG 89   89   89   ARG ARG J . n 
J 10 90   LEU 90   90   90   LEU LEU J . n 
J 10 91   ASP 91   91   91   ASP ASP J . n 
J 10 92   LEU 92   92   92   LEU LEU J . n 
J 10 93   ALA 93   93   93   ALA ALA J . n 
J 10 94   ALA 94   94   94   ALA ALA J . n 
J 10 95   GLY 95   95   95   GLY GLY J . n 
J 10 96   VAL 96   96   96   VAL VAL J . n 
J 10 97   ASP 97   97   97   ASP ASP J . n 
J 10 98   VAL 98   98   98   VAL VAL J . n 
J 10 99   GLN 99   99   99   GLN GLN J . n 
J 10 100  ILE 100  100  100  ILE ILE J . n 
J 10 101  SER 101  101  101  SER SER J . n 
J 10 102  LEU 102  102  102  LEU LEU J . n 
J 10 103  GLY 103  103  ?    ?   ?   J . n 
K 11 1    MET 1    1    ?    ?   ?   K . n 
K 11 2    ALA 2    2    ?    ?   ?   K . n 
K 11 3    LYS 3    3    ?    ?   ?   K . n 
K 11 4    ALA 4    4    ?    ?   ?   K . n 
K 11 5    PRO 5    5    ?    ?   ?   K . n 
K 11 6    ILE 6    6    ?    ?   ?   K . n 
K 11 7    ARG 7    7    ?    ?   ?   K . n 
K 11 8    ALA 8    8    ?    ?   ?   K . n 
K 11 9    ARG 9    9    ?    ?   ?   K . n 
K 11 10   LYS 10   10   ?    ?   ?   K . n 
K 11 11   ARG 11   11   ?    ?   ?   K . n 
K 11 12   VAL 12   12   ?    ?   ?   K . n 
K 11 13   ARG 13   13   13   ARG ARG K . n 
K 11 14   LYS 14   14   14   LYS LYS K . n 
K 11 15   GLN 15   15   15   GLN GLN K . n 
K 11 16   VAL 16   16   16   VAL VAL K . n 
K 11 17   SER 17   17   17   SER SER K . n 
K 11 18   ASP 18   18   18   ASP ASP K . n 
K 11 19   GLY 19   19   19   GLY GLY K . n 
K 11 20   VAL 20   20   20   VAL VAL K . n 
K 11 21   ALA 21   21   21   ALA ALA K . n 
K 11 22   HIS 22   22   22   HIS HIS K . n 
K 11 23   ILE 23   23   23   ILE ILE K . n 
K 11 24   HIS 24   24   24   HIS HIS K . n 
K 11 25   ALA 25   25   25   ALA ALA K . n 
K 11 26   SER 26   26   26   SER SER K . n 
K 11 27   PHE 27   27   27   PHE PHE K . n 
K 11 28   ASN 28   28   28   ASN ASN K . n 
K 11 29   ASN 29   29   29   ASN ASN K . n 
K 11 30   THR 30   30   30   THR THR K . n 
K 11 31   ILE 31   31   31   ILE ILE K . n 
K 11 32   VAL 32   32   32   VAL VAL K . n 
K 11 33   THR 33   33   33   THR THR K . n 
K 11 34   ILE 34   34   34   ILE ILE K . n 
K 11 35   THR 35   35   35   THR THR K . n 
K 11 36   ASP 36   36   36   ASP ASP K . n 
K 11 37   ARG 37   37   37   ARG ARG K . n 
K 11 38   GLN 38   38   38   GLN GLN K . n 
K 11 39   GLY 39   39   39   GLY GLY K . n 
K 11 40   ASN 40   40   40   ASN ASN K . n 
K 11 41   ALA 41   41   41   ALA ALA K . n 
K 11 42   LEU 42   42   42   LEU LEU K . n 
K 11 43   GLY 43   43   43   GLY GLY K . n 
K 11 44   TRP 44   44   44   TRP TRP K . n 
K 11 45   ALA 45   45   45   ALA ALA K . n 
K 11 46   THR 46   46   46   THR THR K . n 
K 11 47   ALA 47   47   47   ALA ALA K . n 
K 11 48   GLY 48   48   48   GLY GLY K . n 
K 11 49   GLY 49   49   49   GLY GLY K . n 
K 11 50   SER 50   50   50   SER SER K . n 
K 11 51   GLY 51   51   51   GLY GLY K . n 
K 11 52   PHE 52   52   52   PHE PHE K . n 
K 11 53   ARG 53   53   53   ARG ARG K . n 
K 11 54   GLY 54   54   54   GLY GLY K . n 
K 11 55   SER 55   55   55   SER SER K . n 
K 11 56   ARG 56   56   56   ARG ARG K . n 
K 11 57   LYS 57   57   57   LYS LYS K . n 
K 11 58   SER 58   58   58   SER SER K . n 
K 11 59   THR 59   59   59   THR THR K . n 
K 11 60   PRO 60   60   60   PRO PRO K . n 
K 11 61   PHE 61   61   61   PHE PHE K . n 
K 11 62   ALA 62   62   62   ALA ALA K . n 
K 11 63   ALA 63   63   63   ALA ALA K . n 
K 11 64   GLN 64   64   64   GLN GLN K . n 
K 11 65   VAL 65   65   65   VAL VAL K . n 
K 11 66   ALA 66   66   66   ALA ALA K . n 
K 11 67   ALA 67   67   67   ALA ALA K . n 
K 11 68   GLU 68   68   68   GLU GLU K . n 
K 11 69   ARG 69   69   69   ARG ARG K . n 
K 11 70   CYS 70   70   70   CYS CYS K . n 
K 11 71   ALA 71   71   71   ALA ALA K . n 
K 11 72   ASP 72   72   72   ASP ASP K . n 
K 11 73   ALA 73   73   73   ALA ALA K . n 
K 11 74   VAL 74   74   74   VAL VAL K . n 
K 11 75   LYS 75   75   75   LYS LYS K . n 
K 11 76   GLU 76   76   76   GLU GLU K . n 
K 11 77   TYR 77   77   77   TYR TYR K . n 
K 11 78   GLY 78   78   78   GLY GLY K . n 
K 11 79   ILE 79   79   79   ILE ILE K . n 
K 11 80   LYS 80   80   80   LYS LYS K . n 
K 11 81   ASN 81   81   81   ASN ASN K . n 
K 11 82   LEU 82   82   82   LEU LEU K . n 
K 11 83   GLU 83   83   83   GLU GLU K . n 
K 11 84   VAL 84   84   84   VAL VAL K . n 
K 11 85   MET 85   85   85   MET MET K . n 
K 11 86   VAL 86   86   86   VAL VAL K . n 
K 11 87   LYS 87   87   87   LYS LYS K . n 
K 11 88   GLY 88   88   88   GLY GLY K . n 
K 11 89   PRO 89   89   89   PRO PRO K . n 
K 11 90   GLY 90   90   90   GLY GLY K . n 
K 11 91   PRO 91   91   91   PRO PRO K . n 
K 11 92   GLY 92   92   92   GLY GLY K . n 
K 11 93   ARG 93   93   93   ARG ARG K . n 
K 11 94   GLU 94   94   94   GLU GLU K . n 
K 11 95   SER 95   95   95   SER SER K . n 
K 11 96   THR 96   96   96   THR THR K . n 
K 11 97   ILE 97   97   97   ILE ILE K . n 
K 11 98   ARG 98   98   98   ARG ARG K . n 
K 11 99   ALA 99   99   99   ALA ALA K . n 
K 11 100  LEU 100  100  100  LEU LEU K . n 
K 11 101  ASN 101  101  101  ASN ASN K . n 
K 11 102  ALA 102  102  102  ALA ALA K . n 
K 11 103  ALA 103  103  103  ALA ALA K . n 
K 11 104  GLY 104  104  104  GLY GLY K . n 
K 11 105  PHE 105  105  105  PHE PHE K . n 
K 11 106  ARG 106  106  106  ARG ARG K . n 
K 11 107  ILE 107  107  107  ILE ILE K . n 
K 11 108  THR 108  108  108  THR THR K . n 
K 11 109  ASN 109  109  109  ASN ASN K . n 
K 11 110  ILE 110  110  110  ILE ILE K . n 
K 11 111  THR 111  111  111  THR THR K . n 
K 11 112  ASP 112  112  112  ASP ASP K . n 
K 11 113  VAL 113  113  113  VAL VAL K . n 
K 11 114  THR 114  114  114  THR THR K . n 
K 11 115  PRO 115  115  115  PRO PRO K . n 
K 11 116  ILE 116  116  116  ILE ILE K . n 
K 11 117  PRO 117  117  117  PRO PRO K . n 
K 11 118  HIS 118  118  118  HIS HIS K . n 
K 11 119  IAS 119  119  ?    ?   ?   K . n 
K 11 120  GLY 120  120  120  GLY GLY K . n 
K 11 121  CYS 121  121  121  CYS CYS K . n 
K 11 122  ARG 122  122  122  ARG ARG K . n 
K 11 123  PRO 123  123  123  PRO PRO K . n 
K 11 124  PRO 124  124  124  PRO PRO K . n 
K 11 125  LYS 125  125  125  LYS LYS K . n 
K 11 126  LYS 126  126  126  LYS LYS K . n 
K 11 127  ARG 127  127  127  ARG ARG K . n 
K 11 128  ARG 128  128  128  ARG ARG K . n 
K 11 129  VAL 129  129  129  VAL VAL K . n 
L 12 1    MET 1    1    ?    ?   ?   L . n 
L 12 2    ALA 2    2    2    ALA ALA L . n 
L 12 3    THR 3    3    3    THR THR L . n 
L 12 4    VAL 4    4    4    VAL VAL L . n 
L 12 5    ASN 5    5    5    ASN ASN L . n 
L 12 6    GLN 6    6    6    GLN GLN L . n 
L 12 7    LEU 7    7    7    LEU LEU L . n 
L 12 8    VAL 8    8    8    VAL VAL L . n 
L 12 9    ARG 9    9    9    ARG ARG L . n 
L 12 10   LYS 10   10   10   LYS LYS L . n 
L 12 11   PRO 11   11   11   PRO PRO L . n 
L 12 12   ARG 12   12   12   ARG ARG L . n 
L 12 13   ALA 13   13   13   ALA ALA L . n 
L 12 14   ARG 14   14   14   ARG ARG L . n 
L 12 15   LYS 15   15   15   LYS LYS L . n 
L 12 16   VAL 16   16   16   VAL VAL L . n 
L 12 17   ALA 17   17   17   ALA ALA L . n 
L 12 18   LYS 18   18   18   LYS LYS L . n 
L 12 19   SER 19   19   19   SER SER L . n 
L 12 20   ASN 20   20   20   ASN ASN L . n 
L 12 21   VAL 21   21   21   VAL VAL L . n 
L 12 22   PRO 22   22   22   PRO PRO L . n 
L 12 23   ALA 23   23   23   ALA ALA L . n 
L 12 24   LEU 24   24   24   LEU LEU L . n 
L 12 25   GLU 25   25   25   GLU GLU L . n 
L 12 26   ALA 26   26   26   ALA ALA L . n 
L 12 27   CYS 27   27   27   CYS CYS L . n 
L 12 28   PRO 28   28   28   PRO PRO L . n 
L 12 29   GLN 29   29   29   GLN GLN L . n 
L 12 30   LYS 30   30   30   LYS LYS L . n 
L 12 31   ARG 31   31   31   ARG ARG L . n 
L 12 32   GLY 32   32   32   GLY GLY L . n 
L 12 33   VAL 33   33   33   VAL VAL L . n 
L 12 34   CYS 34   34   34   CYS CYS L . n 
L 12 35   THR 35   35   35   THR THR L . n 
L 12 36   ARG 36   36   36   ARG ARG L . n 
L 12 37   VAL 37   37   37   VAL VAL L . n 
L 12 38   TYR 38   38   38   TYR TYR L . n 
L 12 39   THR 39   39   39   THR THR L . n 
L 12 40   THR 40   40   40   THR THR L . n 
L 12 41   THR 41   41   41   THR THR L . n 
L 12 42   PRO 42   42   42   PRO PRO L . n 
L 12 43   LYS 43   43   43   LYS LYS L . n 
L 12 44   LYS 44   44   44   LYS LYS L . n 
L 12 45   PRO 45   45   45   PRO PRO L . n 
L 12 46   ASN 46   46   46   ASN ASN L . n 
L 12 47   SER 47   47   47   SER SER L . n 
L 12 48   ALA 48   48   48   ALA ALA L . n 
L 12 49   LEU 49   49   49   LEU LEU L . n 
L 12 50   ARG 50   50   50   ARG ARG L . n 
L 12 51   LYS 51   51   51   LYS LYS L . n 
L 12 52   VAL 52   52   52   VAL VAL L . n 
L 12 53   CYS 53   53   53   CYS CYS L . n 
L 12 54   ARG 54   54   54   ARG ARG L . n 
L 12 55   VAL 55   55   55   VAL VAL L . n 
L 12 56   ARG 56   56   56   ARG ARG L . n 
L 12 57   LEU 57   57   57   LEU LEU L . n 
L 12 58   THR 58   58   58   THR THR L . n 
L 12 59   ASN 59   59   59   ASN ASN L . n 
L 12 60   GLY 60   60   60   GLY GLY L . n 
L 12 61   PHE 61   61   61   PHE PHE L . n 
L 12 62   GLU 62   62   62   GLU GLU L . n 
L 12 63   VAL 63   63   63   VAL VAL L . n 
L 12 64   THR 64   64   64   THR THR L . n 
L 12 65   SER 65   65   65   SER SER L . n 
L 12 66   TYR 66   66   66   TYR TYR L . n 
L 12 67   ILE 67   67   67   ILE ILE L . n 
L 12 68   GLY 68   68   68   GLY GLY L . n 
L 12 69   GLY 69   69   69   GLY GLY L . n 
L 12 70   GLU 70   70   70   GLU GLU L . n 
L 12 71   GLY 71   71   71   GLY GLY L . n 
L 12 72   HIS 72   72   72   HIS HIS L . n 
L 12 73   ASN 73   73   73   ASN ASN L . n 
L 12 74   LEU 74   74   74   LEU LEU L . n 
L 12 75   GLN 75   75   75   GLN GLN L . n 
L 12 76   GLU 76   76   76   GLU GLU L . n 
L 12 77   HIS 77   77   77   HIS HIS L . n 
L 12 78   SER 78   78   78   SER SER L . n 
L 12 79   VAL 79   79   79   VAL VAL L . n 
L 12 80   ILE 80   80   80   ILE ILE L . n 
L 12 81   LEU 81   81   81   LEU LEU L . n 
L 12 82   ILE 82   82   82   ILE ILE L . n 
L 12 83   ARG 83   83   83   ARG ARG L . n 
L 12 84   GLY 84   84   84   GLY GLY L . n 
L 12 85   GLY 85   85   85   GLY GLY L . n 
L 12 86   ARG 86   86   86   ARG ARG L . n 
L 12 87   VAL 87   87   87   VAL VAL L . n 
L 12 88   LYS 88   88   88   LYS LYS L . n 
L 12 89   D2T 89   89   89   D2T D2T L . n 
L 12 90   LEU 90   90   90   LEU LEU L . n 
L 12 91   PRO 91   91   91   PRO PRO L . n 
L 12 92   GLY 92   92   92   GLY GLY L . n 
L 12 93   VAL 93   93   93   VAL VAL L . n 
L 12 94   ARG 94   94   94   ARG ARG L . n 
L 12 95   TYR 95   95   95   TYR TYR L . n 
L 12 96   HIS 96   96   96   HIS HIS L . n 
L 12 97   THR 97   97   97   THR THR L . n 
L 12 98   VAL 98   98   98   VAL VAL L . n 
L 12 99   ARG 99   99   99   ARG ARG L . n 
L 12 100  GLY 100  100  100  GLY GLY L . n 
L 12 101  ALA 101  101  101  ALA ALA L . n 
L 12 102  LEU 102  102  102  LEU LEU L . n 
L 12 103  ASP 103  103  103  ASP ASP L . n 
L 12 104  CYS 104  104  104  CYS CYS L . n 
L 12 105  SER 105  105  105  SER SER L . n 
L 12 106  GLY 106  106  106  GLY GLY L . n 
L 12 107  VAL 107  107  107  VAL VAL L . n 
L 12 108  LYS 108  108  108  LYS LYS L . n 
L 12 109  ASP 109  109  109  ASP ASP L . n 
L 12 110  ARG 110  110  110  ARG ARG L . n 
L 12 111  LYS 111  111  111  LYS LYS L . n 
L 12 112  GLN 112  112  112  GLN GLN L . n 
L 12 113  ALA 113  113  113  ALA ALA L . n 
L 12 114  ARG 114  114  114  ARG ARG L . n 
L 12 115  SER 115  115  115  SER SER L . n 
L 12 116  LYS 116  116  116  LYS LYS L . n 
L 12 117  TYR 117  117  117  TYR TYR L . n 
L 12 118  GLY 118  118  118  GLY GLY L . n 
L 12 119  VAL 119  119  119  VAL VAL L . n 
L 12 120  LYS 120  120  120  LYS LYS L . n 
L 12 121  ARG 121  121  121  ARG ARG L . n 
L 12 122  PRO 122  122  122  PRO PRO L . n 
L 12 123  LYS 123  123  123  LYS LYS L . n 
L 12 124  ALA 124  124  124  ALA ALA L . n 
M 13 1    MET 1    1    ?    ?   ?   M . n 
M 13 2    ALA 2    2    2    ALA ALA M . n 
M 13 3    ARG 3    3    3    ARG ARG M . n 
M 13 4    ILE 4    4    4    ILE ILE M . n 
M 13 5    ALA 5    5    5    ALA ALA M . n 
M 13 6    GLY 6    6    6    GLY GLY M . n 
M 13 7    ILE 7    7    7    ILE ILE M . n 
M 13 8    ASN 8    8    8    ASN ASN M . n 
M 13 9    ILE 9    9    9    ILE ILE M . n 
M 13 10   PRO 10   10   10   PRO PRO M . n 
M 13 11   ASP 11   11   11   ASP ASP M . n 
M 13 12   HIS 12   12   12   HIS HIS M . n 
M 13 13   LYS 13   13   13   LYS LYS M . n 
M 13 14   HIS 14   14   14   HIS HIS M . n 
M 13 15   ALA 15   15   15   ALA ALA M . n 
M 13 16   VAL 16   16   16   VAL VAL M . n 
M 13 17   ILE 17   17   17   ILE ILE M . n 
M 13 18   ALA 18   18   18   ALA ALA M . n 
M 13 19   LEU 19   19   19   LEU LEU M . n 
M 13 20   THR 20   20   20   THR THR M . n 
M 13 21   SER 21   21   21   SER SER M . n 
M 13 22   ILE 22   22   22   ILE ILE M . n 
M 13 23   TYR 23   23   23   TYR TYR M . n 
M 13 24   GLY 24   24   24   GLY GLY M . n 
M 13 25   VAL 25   25   25   VAL VAL M . n 
M 13 26   GLY 26   26   26   GLY GLY M . n 
M 13 27   LYS 27   27   27   LYS LYS M . n 
M 13 28   THR 28   28   28   THR THR M . n 
M 13 29   ARG 29   29   29   ARG ARG M . n 
M 13 30   SER 30   30   30   SER SER M . n 
M 13 31   LYS 31   31   31   LYS LYS M . n 
M 13 32   ALA 32   32   32   ALA ALA M . n 
M 13 33   ILE 33   33   33   ILE ILE M . n 
M 13 34   LEU 34   34   34   LEU LEU M . n 
M 13 35   ALA 35   35   35   ALA ALA M . n 
M 13 36   ALA 36   36   36   ALA ALA M . n 
M 13 37   ALA 37   37   37   ALA ALA M . n 
M 13 38   GLY 38   38   38   GLY GLY M . n 
M 13 39   ILE 39   39   39   ILE ILE M . n 
M 13 40   ALA 40   40   40   ALA ALA M . n 
M 13 41   GLU 41   41   41   GLU GLU M . n 
M 13 42   ASP 42   42   42   ASP ASP M . n 
M 13 43   VAL 43   43   43   VAL VAL M . n 
M 13 44   LYS 44   44   44   LYS LYS M . n 
M 13 45   ILE 45   45   45   ILE ILE M . n 
M 13 46   SER 46   46   46   SER SER M . n 
M 13 47   GLU 47   47   47   GLU GLU M . n 
M 13 48   LEU 48   48   48   LEU LEU M . n 
M 13 49   SER 49   49   49   SER SER M . n 
M 13 50   GLU 50   50   50   GLU GLU M . n 
M 13 51   GLY 51   51   51   GLY GLY M . n 
M 13 52   GLN 52   52   52   GLN GLN M . n 
M 13 53   ILE 53   53   53   ILE ILE M . n 
M 13 54   ASP 54   54   54   ASP ASP M . n 
M 13 55   THR 55   55   55   THR THR M . n 
M 13 56   LEU 56   56   56   LEU LEU M . n 
M 13 57   ARG 57   57   57   ARG ARG M . n 
M 13 58   ASP 58   58   58   ASP ASP M . n 
M 13 59   GLU 59   59   59   GLU GLU M . n 
M 13 60   VAL 60   60   60   VAL VAL M . n 
M 13 61   ALA 61   61   61   ALA ALA M . n 
M 13 62   LYS 62   62   62   LYS LYS M . n 
M 13 63   PHE 63   63   63   PHE PHE M . n 
M 13 64   VAL 64   64   64   VAL VAL M . n 
M 13 65   VAL 65   65   65   VAL VAL M . n 
M 13 66   GLU 66   66   66   GLU GLU M . n 
M 13 67   GLY 67   67   67   GLY GLY M . n 
M 13 68   ASP 68   68   68   ASP ASP M . n 
M 13 69   LEU 69   69   69   LEU LEU M . n 
M 13 70   ARG 70   70   70   ARG ARG M . n 
M 13 71   ARG 71   71   71   ARG ARG M . n 
M 13 72   GLU 72   72   72   GLU GLU M . n 
M 13 73   ILE 73   73   73   ILE ILE M . n 
M 13 74   SER 74   74   74   SER SER M . n 
M 13 75   MET 75   75   75   MET MET M . n 
M 13 76   SER 76   76   76   SER SER M . n 
M 13 77   ILE 77   77   77   ILE ILE M . n 
M 13 78   LYS 78   78   78   LYS LYS M . n 
M 13 79   ARG 79   79   79   ARG ARG M . n 
M 13 80   LEU 80   80   80   LEU LEU M . n 
M 13 81   MET 81   81   81   MET MET M . n 
M 13 82   ASP 82   82   82   ASP ASP M . n 
M 13 83   LEU 83   83   83   LEU LEU M . n 
M 13 84   GLY 84   84   84   GLY GLY M . n 
M 13 85   CYS 85   85   85   CYS CYS M . n 
M 13 86   TYR 86   86   86   TYR TYR M . n 
M 13 87   ARG 87   87   87   ARG ARG M . n 
M 13 88   GLY 88   88   88   GLY GLY M . n 
M 13 89   LEU 89   89   89   LEU LEU M . n 
M 13 90   ARG 90   90   90   ARG ARG M . n 
M 13 91   HIS 91   91   91   HIS HIS M . n 
M 13 92   ARG 92   92   92   ARG ARG M . n 
M 13 93   ARG 93   93   93   ARG ARG M . n 
M 13 94   GLY 94   94   94   GLY GLY M . n 
M 13 95   LEU 95   95   95   LEU LEU M . n 
M 13 96   PRO 96   96   96   PRO PRO M . n 
M 13 97   VAL 97   97   97   VAL VAL M . n 
M 13 98   ARG 98   98   98   ARG ARG M . n 
M 13 99   GLY 99   99   99   GLY GLY M . n 
M 13 100  GLN 100  100  100  GLN GLN M . n 
M 13 101  ARG 101  101  101  ARG ARG M . n 
M 13 102  THR 102  102  102  THR THR M . n 
M 13 103  LYS 103  103  103  LYS LYS M . n 
M 13 104  THR 104  104  104  THR THR M . n 
M 13 105  ASN 105  105  105  ASN ASN M . n 
M 13 106  ALA 106  106  106  ALA ALA M . n 
M 13 107  ARG 107  107  107  ARG ARG M . n 
M 13 108  THR 108  108  108  THR THR M . n 
M 13 109  ARG 109  109  109  ARG ARG M . n 
M 13 110  LYS 110  110  110  LYS LYS M . n 
M 13 111  GLY 111  111  111  GLY GLY M . n 
M 13 112  PRO 112  112  112  PRO PRO M . n 
M 13 113  ARG 113  113  113  ARG ARG M . n 
M 13 114  LYS 114  114  114  LYS LYS M . n 
M 13 115  PRO 115  115  115  PRO PRO M . n 
M 13 116  ILE 116  116  116  ILE ILE M . n 
M 13 117  LYS 117  117  ?    ?   ?   M . n 
M 13 118  LYS 118  118  ?    ?   ?   M . n 
N 14 1    MET 1    1    ?    ?   ?   N . n 
N 14 2    ALA 2    2    2    ALA ALA N . n 
N 14 3    LYS 3    3    3    LYS LYS N . n 
N 14 4    GLN 4    4    4    GLN GLN N . n 
N 14 5    SER 5    5    5    SER SER N . n 
N 14 6    MET 6    6    6    MET MET N . n 
N 14 7    LYS 7    7    7    LYS LYS N . n 
N 14 8    ALA 8    8    8    ALA ALA N . n 
N 14 9    ARG 9    9    9    ARG ARG N . n 
N 14 10   GLU 10   10   10   GLU GLU N . n 
N 14 11   VAL 11   11   11   VAL VAL N . n 
N 14 12   LYS 12   12   12   LYS LYS N . n 
N 14 13   ARG 13   13   13   ARG ARG N . n 
N 14 14   VAL 14   14   14   VAL VAL N . n 
N 14 15   ALA 15   15   15   ALA ALA N . n 
N 14 16   LEU 16   16   16   LEU LEU N . n 
N 14 17   ALA 17   17   17   ALA ALA N . n 
N 14 18   ASP 18   18   18   ASP ASP N . n 
N 14 19   LYS 19   19   19   LYS LYS N . n 
N 14 20   TYR 20   20   20   TYR TYR N . n 
N 14 21   PHE 21   21   21   PHE PHE N . n 
N 14 22   ALA 22   22   22   ALA ALA N . n 
N 14 23   LYS 23   23   23   LYS LYS N . n 
N 14 24   ARG 24   24   24   ARG ARG N . n 
N 14 25   ALA 25   25   25   ALA ALA N . n 
N 14 26   GLU 26   26   26   GLU GLU N . n 
N 14 27   LEU 27   27   27   LEU LEU N . n 
N 14 28   LYS 28   28   28   LYS LYS N . n 
N 14 29   ALA 29   29   29   ALA ALA N . n 
N 14 30   ILE 30   30   30   ILE ILE N . n 
N 14 31   ILE 31   31   31   ILE ILE N . n 
N 14 32   SER 32   32   32   SER SER N . n 
N 14 33   ASP 33   33   33   ASP ASP N . n 
N 14 34   VAL 34   34   34   VAL VAL N . n 
N 14 35   ASN 35   35   35   ASN ASN N . n 
N 14 36   ALA 36   36   36   ALA ALA N . n 
N 14 37   SER 37   37   37   SER SER N . n 
N 14 38   ASP 38   38   38   ASP ASP N . n 
N 14 39   GLU 39   39   39   GLU GLU N . n 
N 14 40   ASP 40   40   40   ASP ASP N . n 
N 14 41   ARG 41   41   41   ARG ARG N . n 
N 14 42   TRP 42   42   42   TRP TRP N . n 
N 14 43   ASN 43   43   43   ASN ASN N . n 
N 14 44   ALA 44   44   44   ALA ALA N . n 
N 14 45   VAL 45   45   45   VAL VAL N . n 
N 14 46   LEU 46   46   46   LEU LEU N . n 
N 14 47   LYS 47   47   47   LYS LYS N . n 
N 14 48   LEU 48   48   48   LEU LEU N . n 
N 14 49   GLN 49   49   49   GLN GLN N . n 
N 14 50   THR 50   50   50   THR THR N . n 
N 14 51   LEU 51   51   51   LEU LEU N . n 
N 14 52   PRO 52   52   52   PRO PRO N . n 
N 14 53   ARG 53   53   53   ARG ARG N . n 
N 14 54   ASP 54   54   54   ASP ASP N . n 
N 14 55   SER 55   55   55   SER SER N . n 
N 14 56   SER 56   56   56   SER SER N . n 
N 14 57   PRO 57   57   57   PRO PRO N . n 
N 14 58   SER 58   58   58   SER SER N . n 
N 14 59   ARG 59   59   59   ARG ARG N . n 
N 14 60   GLN 60   60   60   GLN GLN N . n 
N 14 61   ARG 61   61   61   ARG ARG N . n 
N 14 62   ASN 62   62   62   ASN ASN N . n 
N 14 63   ARG 63   63   63   ARG ARG N . n 
N 14 64   CYS 64   64   64   CYS CYS N . n 
N 14 65   ARG 65   65   65   ARG ARG N . n 
N 14 66   GLN 66   66   66   GLN GLN N . n 
N 14 67   THR 67   67   67   THR THR N . n 
N 14 68   GLY 68   68   68   GLY GLY N . n 
N 14 69   ARG 69   69   69   ARG ARG N . n 
N 14 70   PRO 70   70   70   PRO PRO N . n 
N 14 71   HIS 71   71   71   HIS HIS N . n 
N 14 72   GLY 72   72   72   GLY GLY N . n 
N 14 73   PHE 73   73   73   PHE PHE N . n 
N 14 74   LEU 74   74   74   LEU LEU N . n 
N 14 75   ARG 75   75   75   ARG ARG N . n 
N 14 76   LYS 76   76   76   LYS LYS N . n 
N 14 77   PHE 77   77   77   PHE PHE N . n 
N 14 78   GLY 78   78   78   GLY GLY N . n 
N 14 79   LEU 79   79   79   LEU LEU N . n 
N 14 80   SER 80   80   80   SER SER N . n 
N 14 81   ARG 81   81   81   ARG ARG N . n 
N 14 82   ILE 82   82   82   ILE ILE N . n 
N 14 83   LYS 83   83   83   LYS LYS N . n 
N 14 84   VAL 84   84   84   VAL VAL N . n 
N 14 85   ARG 85   85   85   ARG ARG N . n 
N 14 86   GLU 86   86   86   GLU GLU N . n 
N 14 87   ALA 87   87   87   ALA ALA N . n 
N 14 88   ALA 88   88   88   ALA ALA N . n 
N 14 89   MET 89   89   89   MET MET N . n 
N 14 90   ARG 90   90   90   ARG ARG N . n 
N 14 91   GLY 91   91   91   GLY GLY N . n 
N 14 92   GLU 92   92   92   GLU GLU N . n 
N 14 93   ILE 93   93   93   ILE ILE N . n 
N 14 94   PRO 94   94   94   PRO PRO N . n 
N 14 95   GLY 95   95   95   GLY GLY N . n 
N 14 96   LEU 96   96   96   LEU LEU N . n 
N 14 97   LYS 97   97   97   LYS LYS N . n 
N 14 98   LYS 98   98   98   LYS LYS N . n 
N 14 99   ALA 99   99   99   ALA ALA N . n 
N 14 100  SER 100  100  100  SER SER N . n 
N 14 101  TRP 101  101  101  TRP TRP N . n 
O 15 1    MET 1    1    ?    ?   ?   O . n 
O 15 2    SER 2    2    2    SER SER O . n 
O 15 3    LEU 3    3    3    LEU LEU O . n 
O 15 4    SER 4    4    4    SER SER O . n 
O 15 5    THR 5    5    5    THR THR O . n 
O 15 6    GLU 6    6    6    GLU GLU O . n 
O 15 7    ALA 7    7    7    ALA ALA O . n 
O 15 8    THR 8    8    8    THR THR O . n 
O 15 9    ALA 9    9    9    ALA ALA O . n 
O 15 10   LYS 10   10   10   LYS LYS O . n 
O 15 11   ILE 11   11   11   ILE ILE O . n 
O 15 12   VAL 12   12   12   VAL VAL O . n 
O 15 13   SER 13   13   13   SER SER O . n 
O 15 14   GLU 14   14   14   GLU GLU O . n 
O 15 15   PHE 15   15   15   PHE PHE O . n 
O 15 16   GLY 16   16   16   GLY GLY O . n 
O 15 17   ARG 17   17   17   ARG ARG O . n 
O 15 18   ASP 18   18   18   ASP ASP O . n 
O 15 19   ALA 19   19   19   ALA ALA O . n 
O 15 20   ASN 20   20   20   ASN ASN O . n 
O 15 21   ASP 21   21   21   ASP ASP O . n 
O 15 22   THR 22   22   22   THR THR O . n 
O 15 23   GLY 23   23   23   GLY GLY O . n 
O 15 24   SER 24   24   24   SER SER O . n 
O 15 25   THR 25   25   25   THR THR O . n 
O 15 26   GLU 26   26   26   GLU GLU O . n 
O 15 27   VAL 27   27   27   VAL VAL O . n 
O 15 28   GLN 28   28   28   GLN GLN O . n 
O 15 29   VAL 29   29   29   VAL VAL O . n 
O 15 30   ALA 30   30   30   ALA ALA O . n 
O 15 31   LEU 31   31   31   LEU LEU O . n 
O 15 32   LEU 32   32   32   LEU LEU O . n 
O 15 33   THR 33   33   33   THR THR O . n 
O 15 34   ALA 34   34   34   ALA ALA O . n 
O 15 35   GLN 35   35   35   GLN GLN O . n 
O 15 36   ILE 36   36   36   ILE ILE O . n 
O 15 37   ASN 37   37   37   ASN ASN O . n 
O 15 38   HIS 38   38   38   HIS HIS O . n 
O 15 39   LEU 39   39   39   LEU LEU O . n 
O 15 40   GLN 40   40   40   GLN GLN O . n 
O 15 41   GLY 41   41   41   GLY GLY O . n 
O 15 42   HIS 42   42   42   HIS HIS O . n 
O 15 43   PHE 43   43   43   PHE PHE O . n 
O 15 44   ALA 44   44   44   ALA ALA O . n 
O 15 45   GLU 45   45   45   GLU GLU O . n 
O 15 46   HIS 46   46   46   HIS HIS O . n 
O 15 47   LYS 47   47   47   LYS LYS O . n 
O 15 48   LYS 48   48   48   LYS LYS O . n 
O 15 49   ASP 49   49   49   ASP ASP O . n 
O 15 50   HIS 50   50   50   HIS HIS O . n 
O 15 51   HIS 51   51   51   HIS HIS O . n 
O 15 52   SER 52   52   52   SER SER O . n 
O 15 53   ARG 53   53   53   ARG ARG O . n 
O 15 54   ARG 54   54   54   ARG ARG O . n 
O 15 55   GLY 55   55   55   GLY GLY O . n 
O 15 56   LEU 56   56   56   LEU LEU O . n 
O 15 57   LEU 57   57   57   LEU LEU O . n 
O 15 58   ARG 58   58   58   ARG ARG O . n 
O 15 59   MET 59   59   59   MET MET O . n 
O 15 60   VAL 60   60   60   VAL VAL O . n 
O 15 61   SER 61   61   61   SER SER O . n 
O 15 62   GLN 62   62   62   GLN GLN O . n 
O 15 63   ARG 63   63   63   ARG ARG O . n 
O 15 64   ARG 64   64   64   ARG ARG O . n 
O 15 65   LYS 65   65   65   LYS LYS O . n 
O 15 66   LEU 66   66   66   LEU LEU O . n 
O 15 67   LEU 67   67   67   LEU LEU O . n 
O 15 68   ASP 68   68   68   ASP ASP O . n 
O 15 69   TYR 69   69   69   TYR TYR O . n 
O 15 70   LEU 70   70   70   LEU LEU O . n 
O 15 71   LYS 71   71   71   LYS LYS O . n 
O 15 72   ARG 72   72   72   ARG ARG O . n 
O 15 73   LYS 73   73   73   LYS LYS O . n 
O 15 74   ASP 74   74   74   ASP ASP O . n 
O 15 75   VAL 75   75   75   VAL VAL O . n 
O 15 76   ALA 76   76   76   ALA ALA O . n 
O 15 77   ARG 77   77   77   ARG ARG O . n 
O 15 78   TYR 78   78   78   TYR TYR O . n 
O 15 79   THR 79   79   79   THR THR O . n 
O 15 80   GLN 80   80   80   GLN GLN O . n 
O 15 81   LEU 81   81   81   LEU LEU O . n 
O 15 82   ILE 82   82   82   ILE ILE O . n 
O 15 83   GLU 83   83   83   GLU GLU O . n 
O 15 84   ARG 84   84   84   ARG ARG O . n 
O 15 85   LEU 85   85   85   LEU LEU O . n 
O 15 86   GLY 86   86   86   GLY GLY O . n 
O 15 87   LEU 87   87   87   LEU LEU O . n 
O 15 88   ARG 88   88   88   ARG ARG O . n 
O 15 89   ARG 89   89   89   ARG ARG O . n 
P 16 1    MET 1    1    1    MET MET P . n 
P 16 2    VAL 2    2    2    VAL VAL P . n 
P 16 3    THR 3    3    3    THR THR P . n 
P 16 4    ILE 4    4    4    ILE ILE P . n 
P 16 5    ARG 5    5    5    ARG ARG P . n 
P 16 6    LEU 6    6    6    LEU LEU P . n 
P 16 7    ALA 7    7    7    ALA ALA P . n 
P 16 8    ARG 8    8    8    ARG ARG P . n 
P 16 9    HIS 9    9    9    HIS HIS P . n 
P 16 10   GLY 10   10   10   GLY GLY P . n 
P 16 11   ALA 11   11   11   ALA ALA P . n 
P 16 12   LYS 12   12   12   LYS LYS P . n 
P 16 13   LYS 13   13   13   LYS LYS P . n 
P 16 14   ARG 14   14   14   ARG ARG P . n 
P 16 15   PRO 15   15   15   PRO PRO P . n 
P 16 16   PHE 16   16   16   PHE PHE P . n 
P 16 17   TYR 17   17   17   TYR TYR P . n 
P 16 18   GLN 18   18   18   GLN GLN P . n 
P 16 19   VAL 19   19   19   VAL VAL P . n 
P 16 20   VAL 20   20   20   VAL VAL P . n 
P 16 21   VAL 21   21   21   VAL VAL P . n 
P 16 22   ALA 22   22   22   ALA ALA P . n 
P 16 23   ASP 23   23   23   ASP ASP P . n 
P 16 24   SER 24   24   24   SER SER P . n 
P 16 25   ARG 25   25   25   ARG ARG P . n 
P 16 26   ASN 26   26   26   ASN ASN P . n 
P 16 27   ALA 27   27   27   ALA ALA P . n 
P 16 28   ARG 28   28   28   ARG ARG P . n 
P 16 29   ASN 29   29   29   ASN ASN P . n 
P 16 30   GLY 30   30   30   GLY GLY P . n 
P 16 31   ARG 31   31   31   ARG ARG P . n 
P 16 32   PHE 32   32   32   PHE PHE P . n 
P 16 33   ILE 33   33   33   ILE ILE P . n 
P 16 34   GLU 34   34   34   GLU GLU P . n 
P 16 35   ARG 35   35   35   ARG ARG P . n 
P 16 36   VAL 36   36   36   VAL VAL P . n 
P 16 37   GLY 37   37   37   GLY GLY P . n 
P 16 38   PHE 38   38   38   PHE PHE P . n 
P 16 39   PHE 39   39   39   PHE PHE P . n 
P 16 40   ASN 40   40   40   ASN ASN P . n 
P 16 41   PRO 41   41   41   PRO PRO P . n 
P 16 42   ILE 42   42   42   ILE ILE P . n 
P 16 43   ALA 43   43   43   ALA ALA P . n 
P 16 44   SER 44   44   44   SER SER P . n 
P 16 45   GLU 45   45   45   GLU GLU P . n 
P 16 46   LYS 46   46   46   LYS LYS P . n 
P 16 47   GLU 47   47   47   GLU GLU P . n 
P 16 48   GLU 48   48   48   GLU GLU P . n 
P 16 49   GLY 49   49   49   GLY GLY P . n 
P 16 50   THR 50   50   50   THR THR P . n 
P 16 51   ARG 51   51   51   ARG ARG P . n 
P 16 52   LEU 52   52   52   LEU LEU P . n 
P 16 53   ASP 53   53   53   ASP ASP P . n 
P 16 54   LEU 54   54   54   LEU LEU P . n 
P 16 55   ASP 55   55   55   ASP ASP P . n 
P 16 56   ARG 56   56   56   ARG ARG P . n 
P 16 57   ILE 57   57   57   ILE ILE P . n 
P 16 58   ALA 58   58   58   ALA ALA P . n 
P 16 59   HIS 59   59   59   HIS HIS P . n 
P 16 60   TRP 60   60   60   TRP TRP P . n 
P 16 61   VAL 61   61   61   VAL VAL P . n 
P 16 62   GLY 62   62   62   GLY GLY P . n 
P 16 63   GLN 63   63   63   GLN GLN P . n 
P 16 64   GLY 64   64   64   GLY GLY P . n 
P 16 65   ALA 65   65   65   ALA ALA P . n 
P 16 66   THR 66   66   66   THR THR P . n 
P 16 67   ILE 67   67   67   ILE ILE P . n 
P 16 68   SER 68   68   68   SER SER P . n 
P 16 69   ASP 69   69   69   ASP ASP P . n 
P 16 70   ARG 70   70   70   ARG ARG P . n 
P 16 71   VAL 71   71   71   VAL VAL P . n 
P 16 72   ALA 72   72   72   ALA ALA P . n 
P 16 73   ALA 73   73   73   ALA ALA P . n 
P 16 74   LEU 74   74   74   LEU LEU P . n 
P 16 75   ILE 75   75   75   ILE ILE P . n 
P 16 76   LYS 76   76   76   LYS LYS P . n 
P 16 77   GLU 77   77   77   GLU GLU P . n 
P 16 78   VAL 78   78   78   VAL VAL P . n 
P 16 79   ASN 79   79   79   ASN ASN P . n 
P 16 80   LYS 80   80   80   LYS LYS P . n 
P 16 81   ALA 81   81   81   ALA ALA P . n 
P 16 82   ALA 82   82   ?    ?   ?   P . n 
Q 17 1    MET 1    1    ?    ?   ?   Q . n 
Q 17 2    THR 2    2    ?    ?   ?   Q . n 
Q 17 3    ASP 3    3    ?    ?   ?   Q . n 
Q 17 4    LYS 4    4    4    LYS LYS Q . n 
Q 17 5    ILE 5    5    5    ILE ILE Q . n 
Q 17 6    ARG 6    6    6    ARG ARG Q . n 
Q 17 7    THR 7    7    7    THR THR Q . n 
Q 17 8    LEU 8    8    8    LEU LEU Q . n 
Q 17 9    GLN 9    9    9    GLN GLN Q . n 
Q 17 10   GLY 10   10   10   GLY GLY Q . n 
Q 17 11   ARG 11   11   11   ARG ARG Q . n 
Q 17 12   VAL 12   12   12   VAL VAL Q . n 
Q 17 13   VAL 13   13   13   VAL VAL Q . n 
Q 17 14   SER 14   14   14   SER SER Q . n 
Q 17 15   ASP 15   15   15   ASP ASP Q . n 
Q 17 16   LYS 16   16   16   LYS LYS Q . n 
Q 17 17   MET 17   17   17   MET MET Q . n 
Q 17 18   GLU 18   18   18   GLU GLU Q . n 
Q 17 19   LYS 19   19   19   LYS LYS Q . n 
Q 17 20   SER 20   20   20   SER SER Q . n 
Q 17 21   ILE 21   21   21   ILE ILE Q . n 
Q 17 22   VAL 22   22   22   VAL VAL Q . n 
Q 17 23   VAL 23   23   23   VAL VAL Q . n 
Q 17 24   ALA 24   24   24   ALA ALA Q . n 
Q 17 25   ILE 25   25   25   ILE ILE Q . n 
Q 17 26   GLU 26   26   26   GLU GLU Q . n 
Q 17 27   ARG 27   27   27   ARG ARG Q . n 
Q 17 28   PHE 28   28   28   PHE PHE Q . n 
Q 17 29   VAL 29   29   29   VAL VAL Q . n 
Q 17 30   LYS 30   30   30   LYS LYS Q . n 
Q 17 31   HIS 31   31   31   HIS HIS Q . n 
Q 17 32   PRO 32   32   32   PRO PRO Q . n 
Q 17 33   ILE 33   33   33   ILE ILE Q . n 
Q 17 34   TYR 34   34   34   TYR TYR Q . n 
Q 17 35   GLY 35   35   35   GLY GLY Q . n 
Q 17 36   LYS 36   36   36   LYS LYS Q . n 
Q 17 37   PHE 37   37   37   PHE PHE Q . n 
Q 17 38   ILE 38   38   38   ILE ILE Q . n 
Q 17 39   LYS 39   39   39   LYS LYS Q . n 
Q 17 40   ARG 40   40   40   ARG ARG Q . n 
Q 17 41   THR 41   41   41   THR THR Q . n 
Q 17 42   THR 42   42   42   THR THR Q . n 
Q 17 43   LYS 43   43   43   LYS LYS Q . n 
Q 17 44   LEU 44   44   44   LEU LEU Q . n 
Q 17 45   HIS 45   45   45   HIS HIS Q . n 
Q 17 46   VAL 46   46   46   VAL VAL Q . n 
Q 17 47   HIS 47   47   47   HIS HIS Q . n 
Q 17 48   ASP 48   48   48   ASP ASP Q . n 
Q 17 49   GLU 49   49   49   GLU GLU Q . n 
Q 17 50   ASN 50   50   50   ASN ASN Q . n 
Q 17 51   ASN 51   51   51   ASN ASN Q . n 
Q 17 52   GLU 52   52   52   GLU GLU Q . n 
Q 17 53   CYS 53   53   53   CYS CYS Q . n 
Q 17 54   GLY 54   54   54   GLY GLY Q . n 
Q 17 55   ILE 55   55   55   ILE ILE Q . n 
Q 17 56   GLY 56   56   56   GLY GLY Q . n 
Q 17 57   ASP 57   57   57   ASP ASP Q . n 
Q 17 58   VAL 58   58   58   VAL VAL Q . n 
Q 17 59   VAL 59   59   59   VAL VAL Q . n 
Q 17 60   GLU 60   60   60   GLU GLU Q . n 
Q 17 61   ILE 61   61   61   ILE ILE Q . n 
Q 17 62   ARG 62   62   62   ARG ARG Q . n 
Q 17 63   GLU 63   63   63   GLU GLU Q . n 
Q 17 64   CYS 64   64   64   CYS CYS Q . n 
Q 17 65   ARG 65   65   65   ARG ARG Q . n 
Q 17 66   PRO 66   66   66   PRO PRO Q . n 
Q 17 67   LEU 67   67   67   LEU LEU Q . n 
Q 17 68   SER 68   68   68   SER SER Q . n 
Q 17 69   LYS 69   69   69   LYS LYS Q . n 
Q 17 70   THR 70   70   70   THR THR Q . n 
Q 17 71   LYS 71   71   71   LYS LYS Q . n 
Q 17 72   SER 72   72   72   SER SER Q . n 
Q 17 73   TRP 73   73   73   TRP TRP Q . n 
Q 17 74   THR 74   74   74   THR THR Q . n 
Q 17 75   LEU 75   75   75   LEU LEU Q . n 
Q 17 76   VAL 76   76   76   VAL VAL Q . n 
Q 17 77   ARG 77   77   77   ARG ARG Q . n 
Q 17 78   VAL 78   78   78   VAL VAL Q . n 
Q 17 79   VAL 79   79   79   VAL VAL Q . n 
Q 17 80   GLU 80   80   80   GLU GLU Q . n 
Q 17 81   LYS 81   81   81   LYS LYS Q . n 
Q 17 82   ALA 82   82   82   ALA ALA Q . n 
Q 17 83   VAL 83   83   ?    ?   ?   Q . n 
Q 17 84   LEU 84   84   ?    ?   ?   Q . n 
R 18 1    MET 1    1    ?    ?   ?   R . n 
R 18 2    ALA 2    2    ?    ?   ?   R . n 
R 18 3    ARG 3    3    ?    ?   ?   R . n 
R 18 4    TYR 4    4    ?    ?   ?   R . n 
R 18 5    PHE 5    5    ?    ?   ?   R . n 
R 18 6    ARG 6    6    ?    ?   ?   R . n 
R 18 7    ARG 7    7    ?    ?   ?   R . n 
R 18 8    ARG 8    8    ?    ?   ?   R . n 
R 18 9    LYS 9    9    9    LYS LYS R . n 
R 18 10   PHE 10   10   10   PHE PHE R . n 
R 18 11   CYS 11   11   11   CYS CYS R . n 
R 18 12   ARG 12   12   12   ARG ARG R . n 
R 18 13   PHE 13   13   13   PHE PHE R . n 
R 18 14   THR 14   14   14   THR THR R . n 
R 18 15   ALA 15   15   15   ALA ALA R . n 
R 18 16   GLU 16   16   16   GLU GLU R . n 
R 18 17   GLY 17   17   17   GLY GLY R . n 
R 18 18   VAL 18   18   18   VAL VAL R . n 
R 18 19   GLN 19   19   19   GLN GLN R . n 
R 18 20   GLU 20   20   20   GLU GLU R . n 
R 18 21   ILE 21   21   21   ILE ILE R . n 
R 18 22   ASP 22   22   22   ASP ASP R . n 
R 18 23   TYR 23   23   23   TYR TYR R . n 
R 18 24   LYS 24   24   24   LYS LYS R . n 
R 18 25   ASP 25   25   25   ASP ASP R . n 
R 18 26   ILE 26   26   26   ILE ILE R . n 
R 18 27   ALA 27   27   27   ALA ALA R . n 
R 18 28   THR 28   28   28   THR THR R . n 
R 18 29   LEU 29   29   29   LEU LEU R . n 
R 18 30   LYS 30   30   30   LYS LYS R . n 
R 18 31   ASN 31   31   31   ASN ASN R . n 
R 18 32   TYR 32   32   32   TYR TYR R . n 
R 18 33   ILE 33   33   33   ILE ILE R . n 
R 18 34   THR 34   34   34   THR THR R . n 
R 18 35   GLU 35   35   35   GLU GLU R . n 
R 18 36   SER 36   36   36   SER SER R . n 
R 18 37   GLY 37   37   37   GLY GLY R . n 
R 18 38   LYS 38   38   38   LYS LYS R . n 
R 18 39   ILE 39   39   39   ILE ILE R . n 
R 18 40   VAL 40   40   40   VAL VAL R . n 
R 18 41   PRO 41   41   41   PRO PRO R . n 
R 18 42   SER 42   42   42   SER SER R . n 
R 18 43   ARG 43   43   43   ARG ARG R . n 
R 18 44   ILE 44   44   44   ILE ILE R . n 
R 18 45   THR 45   45   45   THR THR R . n 
R 18 46   GLY 46   46   46   GLY GLY R . n 
R 18 47   THR 47   47   47   THR THR R . n 
R 18 48   ARG 48   48   48   ARG ARG R . n 
R 18 49   ALA 49   49   49   ALA ALA R . n 
R 18 50   LYS 50   50   50   LYS LYS R . n 
R 18 51   TYR 51   51   51   TYR TYR R . n 
R 18 52   GLN 52   52   52   GLN GLN R . n 
R 18 53   ARG 53   53   53   ARG ARG R . n 
R 18 54   GLN 54   54   54   GLN GLN R . n 
R 18 55   LEU 55   55   55   LEU LEU R . n 
R 18 56   ALA 56   56   56   ALA ALA R . n 
R 18 57   ARG 57   57   57   ARG ARG R . n 
R 18 58   ALA 58   58   58   ALA ALA R . n 
R 18 59   ILE 59   59   59   ILE ILE R . n 
R 18 60   LYS 60   60   60   LYS LYS R . n 
R 18 61   ARG 61   61   61   ARG ARG R . n 
R 18 62   ALA 62   62   62   ALA ALA R . n 
R 18 63   ARG 63   63   63   ARG ARG R . n 
R 18 64   TYR 64   64   64   TYR TYR R . n 
R 18 65   LEU 65   65   65   LEU LEU R . n 
R 18 66   SER 66   66   66   SER SER R . n 
R 18 67   LEU 67   67   67   LEU LEU R . n 
R 18 68   LEU 68   68   68   LEU LEU R . n 
R 18 69   PRO 69   69   69   PRO PRO R . n 
R 18 70   TYR 70   70   70   TYR TYR R . n 
R 18 71   THR 71   71   71   THR THR R . n 
R 18 72   ASP 72   72   72   ASP ASP R . n 
R 18 73   ARG 73   73   73   ARG ARG R . n 
R 18 74   HIS 74   74   74   HIS HIS R . n 
R 18 75   GLN 75   75   ?    ?   ?   R . n 
S 19 1    MET 1    1    ?    ?   ?   S . n 
S 19 2    PRO 2    2    2    PRO PRO S . n 
S 19 3    ARG 3    3    3    ARG ARG S . n 
S 19 4    SER 4    4    4    SER SER S . n 
S 19 5    LEU 5    5    5    LEU LEU S . n 
S 19 6    LYS 6    6    6    LYS LYS S . n 
S 19 7    LYS 7    7    7    LYS LYS S . n 
S 19 8    GLY 8    8    8    GLY GLY S . n 
S 19 9    PRO 9    9    9    PRO PRO S . n 
S 19 10   PHE 10   10   10   PHE PHE S . n 
S 19 11   ILE 11   11   11   ILE ILE S . n 
S 19 12   ASP 12   12   12   ASP ASP S . n 
S 19 13   LEU 13   13   13   LEU LEU S . n 
S 19 14   HIS 14   14   14   HIS HIS S . n 
S 19 15   LEU 15   15   15   LEU LEU S . n 
S 19 16   LEU 16   16   16   LEU LEU S . n 
S 19 17   LYS 17   17   17   LYS LYS S . n 
S 19 18   LYS 18   18   18   LYS LYS S . n 
S 19 19   VAL 19   19   19   VAL VAL S . n 
S 19 20   GLU 20   20   20   GLU GLU S . n 
S 19 21   LYS 21   21   21   LYS LYS S . n 
S 19 22   ALA 22   22   22   ALA ALA S . n 
S 19 23   VAL 23   23   23   VAL VAL S . n 
S 19 24   GLU 24   24   24   GLU GLU S . n 
S 19 25   SER 25   25   25   SER SER S . n 
S 19 26   GLY 26   26   26   GLY GLY S . n 
S 19 27   ASP 27   27   27   ASP ASP S . n 
S 19 28   LYS 28   28   28   LYS LYS S . n 
S 19 29   LYS 29   29   29   LYS LYS S . n 
S 19 30   PRO 30   30   30   PRO PRO S . n 
S 19 31   LEU 31   31   31   LEU LEU S . n 
S 19 32   ARG 32   32   32   ARG ARG S . n 
S 19 33   THR 33   33   33   THR THR S . n 
S 19 34   TRP 34   34   34   TRP TRP S . n 
S 19 35   SER 35   35   35   SER SER S . n 
S 19 36   ARG 36   36   36   ARG ARG S . n 
S 19 37   ARG 37   37   37   ARG ARG S . n 
S 19 38   SER 38   38   38   SER SER S . n 
S 19 39   THR 39   39   39   THR THR S . n 
S 19 40   ILE 40   40   40   ILE ILE S . n 
S 19 41   PHE 41   41   41   PHE PHE S . n 
S 19 42   PRO 42   42   42   PRO PRO S . n 
S 19 43   ASN 43   43   43   ASN ASN S . n 
S 19 44   MET 44   44   44   MET MET S . n 
S 19 45   ILE 45   45   45   ILE ILE S . n 
S 19 46   GLY 46   46   46   GLY GLY S . n 
S 19 47   LEU 47   47   47   LEU LEU S . n 
S 19 48   THR 48   48   48   THR THR S . n 
S 19 49   ILE 49   49   49   ILE ILE S . n 
S 19 50   ALA 50   50   50   ALA ALA S . n 
S 19 51   VAL 51   51   51   VAL VAL S . n 
S 19 52   HIS 52   52   52   HIS HIS S . n 
S 19 53   ASN 53   53   53   ASN ASN S . n 
S 19 54   GLY 54   54   54   GLY GLY S . n 
S 19 55   ARG 55   55   55   ARG ARG S . n 
S 19 56   GLN 56   56   56   GLN GLN S . n 
S 19 57   HIS 57   57   57   HIS HIS S . n 
S 19 58   VAL 58   58   58   VAL VAL S . n 
S 19 59   PRO 59   59   59   PRO PRO S . n 
S 19 60   VAL 60   60   60   VAL VAL S . n 
S 19 61   PHE 61   61   61   PHE PHE S . n 
S 19 62   VAL 62   62   62   VAL VAL S . n 
S 19 63   THR 63   63   63   THR THR S . n 
S 19 64   ASP 64   64   64   ASP ASP S . n 
S 19 65   GLU 65   65   65   GLU GLU S . n 
S 19 66   MET 66   66   66   MET MET S . n 
S 19 67   VAL 67   67   67   VAL VAL S . n 
S 19 68   GLY 68   68   68   GLY GLY S . n 
S 19 69   HIS 69   69   69   HIS HIS S . n 
S 19 70   LYS 70   70   70   LYS LYS S . n 
S 19 71   LEU 71   71   71   LEU LEU S . n 
S 19 72   GLY 72   72   72   GLY GLY S . n 
S 19 73   GLU 73   73   73   GLU GLU S . n 
S 19 74   PHE 74   74   74   PHE PHE S . n 
S 19 75   ALA 75   75   75   ALA ALA S . n 
S 19 76   PRO 76   76   76   PRO PRO S . n 
S 19 77   THR 77   77   77   THR THR S . n 
S 19 78   ARG 78   78   78   ARG ARG S . n 
S 19 79   THR 79   79   79   THR THR S . n 
S 19 80   TYR 80   80   80   TYR TYR S . n 
S 19 81   ARG 81   81   81   ARG ARG S . n 
S 19 82   GLY 82   82   82   GLY GLY S . n 
S 19 83   HIS 83   83   83   HIS HIS S . n 
S 19 84   ALA 84   84   84   ALA ALA S . n 
S 19 85   ALA 85   85   85   ALA ALA S . n 
S 19 86   ASP 86   86   ?    ?   ?   S . n 
S 19 87   LYS 87   87   ?    ?   ?   S . n 
S 19 88   LYS 88   88   ?    ?   ?   S . n 
S 19 89   ALA 89   89   ?    ?   ?   S . n 
S 19 90   LYS 90   90   ?    ?   ?   S . n 
S 19 91   LYS 91   91   ?    ?   ?   S . n 
S 19 92   LYS 92   92   ?    ?   ?   S . n 
T 20 1    MET 1    1    ?    ?   ?   T . n 
T 20 2    ALA 2    2    2    ALA ALA T . n 
T 20 3    ASN 3    3    3    ASN ASN T . n 
T 20 4    ILE 4    4    4    ILE ILE T . n 
T 20 5    LYS 5    5    5    LYS LYS T . n 
T 20 6    SER 6    6    6    SER SER T . n 
T 20 7    ALA 7    7    7    ALA ALA T . n 
T 20 8    LYS 8    8    8    LYS LYS T . n 
T 20 9    LYS 9    9    9    LYS LYS T . n 
T 20 10   ARG 10   10   10   ARG ARG T . n 
T 20 11   ALA 11   11   11   ALA ALA T . n 
T 20 12   ILE 12   12   12   ILE ILE T . n 
T 20 13   GLN 13   13   13   GLN GLN T . n 
T 20 14   SER 14   14   14   SER SER T . n 
T 20 15   GLU 15   15   15   GLU GLU T . n 
T 20 16   LYS 16   16   16   LYS LYS T . n 
T 20 17   ALA 17   17   17   ALA ALA T . n 
T 20 18   ARG 18   18   18   ARG ARG T . n 
T 20 19   LYS 19   19   19   LYS LYS T . n 
T 20 20   HIS 20   20   20   HIS HIS T . n 
T 20 21   ASN 21   21   21   ASN ASN T . n 
T 20 22   ALA 22   22   22   ALA ALA T . n 
T 20 23   SER 23   23   23   SER SER T . n 
T 20 24   ARG 24   24   24   ARG ARG T . n 
T 20 25   ARG 25   25   25   ARG ARG T . n 
T 20 26   SER 26   26   26   SER SER T . n 
T 20 27   MET 27   27   27   MET MET T . n 
T 20 28   MET 28   28   28   MET MET T . n 
T 20 29   ARG 29   29   29   ARG ARG T . n 
T 20 30   THR 30   30   30   THR THR T . n 
T 20 31   PHE 31   31   31   PHE PHE T . n 
T 20 32   ILE 32   32   32   ILE ILE T . n 
T 20 33   LYS 33   33   33   LYS LYS T . n 
T 20 34   LYS 34   34   34   LYS LYS T . n 
T 20 35   VAL 35   35   35   VAL VAL T . n 
T 20 36   TYR 36   36   36   TYR TYR T . n 
T 20 37   ALA 37   37   37   ALA ALA T . n 
T 20 38   ALA 38   38   38   ALA ALA T . n 
T 20 39   ILE 39   39   39   ILE ILE T . n 
T 20 40   GLU 40   40   40   GLU GLU T . n 
T 20 41   ALA 41   41   41   ALA ALA T . n 
T 20 42   GLY 42   42   42   GLY GLY T . n 
T 20 43   ASP 43   43   43   ASP ASP T . n 
T 20 44   LYS 44   44   44   LYS LYS T . n 
T 20 45   ALA 45   45   45   ALA ALA T . n 
T 20 46   ALA 46   46   46   ALA ALA T . n 
T 20 47   ALA 47   47   47   ALA ALA T . n 
T 20 48   GLN 48   48   48   GLN GLN T . n 
T 20 49   LYS 49   49   49   LYS LYS T . n 
T 20 50   ALA 50   50   50   ALA ALA T . n 
T 20 51   PHE 51   51   51   PHE PHE T . n 
T 20 52   ASN 52   52   52   ASN ASN T . n 
T 20 53   GLU 53   53   53   GLU GLU T . n 
T 20 54   MET 54   54   54   MET MET T . n 
T 20 55   GLN 55   55   55   GLN GLN T . n 
T 20 56   PRO 56   56   56   PRO PRO T . n 
T 20 57   ILE 57   57   57   ILE ILE T . n 
T 20 58   VAL 58   58   58   VAL VAL T . n 
T 20 59   ASP 59   59   59   ASP ASP T . n 
T 20 60   ARG 60   60   60   ARG ARG T . n 
T 20 61   GLN 61   61   61   GLN GLN T . n 
T 20 62   ALA 62   62   62   ALA ALA T . n 
T 20 63   ALA 63   63   63   ALA ALA T . n 
T 20 64   LYS 64   64   64   LYS LYS T . n 
T 20 65   GLY 65   65   65   GLY GLY T . n 
T 20 66   LEU 66   66   66   LEU LEU T . n 
T 20 67   ILE 67   67   67   ILE ILE T . n 
T 20 68   HIS 68   68   68   HIS HIS T . n 
T 20 69   LYS 69   69   69   LYS LYS T . n 
T 20 70   ASN 70   70   70   ASN ASN T . n 
T 20 71   LYS 71   71   71   LYS LYS T . n 
T 20 72   ALA 72   72   72   ALA ALA T . n 
T 20 73   ALA 73   73   73   ALA ALA T . n 
T 20 74   ARG 74   74   74   ARG ARG T . n 
T 20 75   HIS 75   75   75   HIS HIS T . n 
T 20 76   LYS 76   76   76   LYS LYS T . n 
T 20 77   ALA 77   77   77   ALA ALA T . n 
T 20 78   ASN 78   78   78   ASN ASN T . n 
T 20 79   LEU 79   79   79   LEU LEU T . n 
T 20 80   THR 80   80   80   THR THR T . n 
T 20 81   ALA 81   81   81   ALA ALA T . n 
T 20 82   GLN 82   82   82   GLN GLN T . n 
T 20 83   ILE 83   83   83   ILE ILE T . n 
T 20 84   ASN 84   84   84   ASN ASN T . n 
T 20 85   LYS 85   85   85   LYS LYS T . n 
T 20 86   LEU 86   86   86   LEU LEU T . n 
T 20 87   ALA 87   87   87   ALA ALA T . n 
U 21 1    MET 1    1    ?    ?   ?   U . n 
U 21 2    PRO 2    2    2    PRO PRO U . n 
U 21 3    VAL 3    3    3    VAL VAL U . n 
U 21 4    ILE 4    4    4    ILE ILE U . n 
U 21 5    LYS 5    5    5    LYS LYS U . n 
U 21 6    VAL 6    6    6    VAL VAL U . n 
U 21 7    ARG 7    7    7    ARG ARG U . n 
U 21 8    GLU 8    8    8    GLU GLU U . n 
U 21 9    ASN 9    9    9    ASN ASN U . n 
U 21 10   GLU 10   10   10   GLU GLU U . n 
U 21 11   PRO 11   11   11   PRO PRO U . n 
U 21 12   PHE 12   12   12   PHE PHE U . n 
U 21 13   ASP 13   13   13   ASP ASP U . n 
U 21 14   VAL 14   14   14   VAL VAL U . n 
U 21 15   ALA 15   15   15   ALA ALA U . n 
U 21 16   LEU 16   16   16   LEU LEU U . n 
U 21 17   ARG 17   17   17   ARG ARG U . n 
U 21 18   ARG 18   18   18   ARG ARG U . n 
U 21 19   PHE 19   19   19   PHE PHE U . n 
U 21 20   LYS 20   20   20   LYS LYS U . n 
U 21 21   ARG 21   21   21   ARG ARG U . n 
U 21 22   SER 22   22   22   SER SER U . n 
U 21 23   CYS 23   23   23   CYS CYS U . n 
U 21 24   GLU 24   24   24   GLU GLU U . n 
U 21 25   LYS 25   25   25   LYS LYS U . n 
U 21 26   ALA 26   26   26   ALA ALA U . n 
U 21 27   GLY 27   27   27   GLY GLY U . n 
U 21 28   VAL 28   28   28   VAL VAL U . n 
U 21 29   LEU 29   29   29   LEU LEU U . n 
U 21 30   ALA 30   30   30   ALA ALA U . n 
U 21 31   GLU 31   31   31   GLU GLU U . n 
U 21 32   VAL 32   32   32   VAL VAL U . n 
U 21 33   ARG 33   33   33   ARG ARG U . n 
U 21 34   ARG 34   34   34   ARG ARG U . n 
U 21 35   ARG 35   35   35   ARG ARG U . n 
U 21 36   GLU 36   36   36   GLU GLU U . n 
U 21 37   PHE 37   37   37   PHE PHE U . n 
U 21 38   TYR 38   38   38   TYR TYR U . n 
U 21 39   GLU 39   39   39   GLU GLU U . n 
U 21 40   LYS 40   40   40   LYS LYS U . n 
U 21 41   PRO 41   41   41   PRO PRO U . n 
U 21 42   THR 42   42   42   THR THR U . n 
U 21 43   THR 43   43   43   THR THR U . n 
U 21 44   GLU 44   44   44   GLU GLU U . n 
U 21 45   ARG 45   45   45   ARG ARG U . n 
U 21 46   LYS 46   46   46   LYS LYS U . n 
U 21 47   ARG 47   47   47   ARG ARG U . n 
U 21 48   ALA 48   48   48   ALA ALA U . n 
U 21 49   LYS 49   49   49   LYS LYS U . n 
U 21 50   ALA 50   50   50   ALA ALA U . n 
U 21 51   SER 51   51   51   SER SER U . n 
U 21 52   ALA 52   52   52   ALA ALA U . n 
U 21 53   VAL 53   53   53   VAL VAL U . n 
U 21 54   LYS 54   54   54   LYS LYS U . n 
U 21 55   ARG 55   55   55   ARG ARG U . n 
U 21 56   HIS 56   56   56   HIS HIS U . n 
U 21 57   ALA 57   57   57   ALA ALA U . n 
U 21 58   LYS 58   58   58   LYS LYS U . n 
U 21 59   LYS 59   59   59   LYS LYS U . n 
U 21 60   LEU 60   60   60   LEU LEU U . n 
U 21 61   ALA 61   61   61   ALA ALA U . n 
U 21 62   ARG 62   62   62   ARG ARG U . n 
U 21 63   GLU 63   63   63   GLU GLU U . n 
U 21 64   ASN 64   64   64   ASN ASN U . n 
U 21 65   ALA 65   65   65   ALA ALA U . n 
U 21 66   ARG 66   66   66   ARG ARG U . n 
U 21 67   ARG 67   67   67   ARG ARG U . n 
U 21 68   THR 68   68   68   THR THR U . n 
U 21 69   ARG 69   69   69   ARG ARG U . n 
U 21 70   LEU 70   70   70   LEU LEU U . n 
U 21 71   TYR 71   71   71   TYR TYR U . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 4OC ? ? 4OC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 5MC ? ? 5MC ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_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                     9DUL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DUL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DUL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9DUL 
_struct.title                        'Structure of mutant 30S subunit with extended helix 26, version 4' 
_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        9DUL 
_struct_keywords.text            'Translation, 30S subunit, rRNA, Ribosomal Proteins, RIBOSOME' 
_struct_keywords.pdbx_keywords   RIBOSOME 
# 
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 ? 
# 
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  GB  OZ039856.1       2852408577 ? 1  
;AAUUGAAGAGUUUGAUCAUGGCUCAGAUUGAACGCUGGCGGCAGGCCUAACACAUGCAAGUCGAACGGUAACAGGAAGAA
GCUUGCUUCUUUGCUGACGAGUGGCGGACGGGUGAGUAAUGUCUGGGAAACUGCCUGAUGGAGGGGGAUAACUACUGGAA
ACGGUAGCUAAUACCGCAUAACGUCGCAAGACCAAAGAGGGGGACCUUCGGGCCUCUUGCCAUCGGAUGUGCCCAGAUGG
GAUUAGCUAGUAGGUGGGGUAACGGCUCACCUAGGCGACGAUCCCUAGCUGGUCUGAGAGGAUGACCAGCCACACUGGAA
CUGAGACACGGUCCAGACUCCUACGGGAGGCAGCAGUGGGGAAUAUUGCACAAUGGGCGCAAGCCUGAUGCAGCCAUGCC
GCGUGUAUGAAGAAGGCCUUCGGGUUGUAAAGUACUUUCAGCGGGGAGGAAGGGAGUAAAGUUAAUACCUUUGCUCAUUG
ACGUUACCCGCAGAAGAAGCACCGGCUAACUCCGUGCCAGCAGCCGCGGUAAUACGGAGGGUGCAAGCGUUAAUCGGAAU
UACUGGGCGUAAAGCGCACGCAGGCGGUUUGUUAAGUCAGAUGUGAAAUCCCCGGGCUCAACCUGGGAACUGCAUCUGAU
ACUGGCAAGCUUGAGUCUCGUAGAGGGGGGUAGAAUUCCAGGUGUAGCGGUGAAAUGCGUAGAGAUCUGGAGGAAUACCG
GUGGCGAAGGCGGCCCCCUGGACGAAGACUGACGCUCAGGUGCGAAAGCGUGGGGAGCAAACAGGAUUAGAUACCCUGGU
AGUCCACGCCGUAAACGAUGUCGACUUGGAGGUUGUGCCCUUGAGGCGUGGCUUCCGGAGCUAACGCGUUAAGUCGACCG
CCUGGGGAGUACGGCCGCAAGGUUAAAACUCAAAUGAAUUGACGGGGGCCCGCACAAGCGGUGGAGCAUGUGGUUUAAUU
CGAUGCAACGCGAAGAACCUUACCUGGUCUUGACAUCCACGGAAGUUUUCAGAGAUGAGAAUGUGCCUUCGGGAACCGUG
AGACAGGUGCUGCAUGGCUGUCGUCAGCUCGUGUUGUGAAAUGUUGGGUUAAGUCCCGCAACGAGCGCAACCCUUAUCCU
UUGUUGCCAGCGGUCCGGCCGGGAACUCAAAGGAGACUGCCAGUGAUAAACUGGAGGAAGGUGGGGAUGACGUCAAGUCA
UCAUGGCCCUUACGACCAGGGCUACACACGUGCUACAAUGGCGCAUACAAAGAGAAGCGACCUCGCGAGAGCAAGCGGAC
CUCAUAAAGUGCGUCGUAGUCCGGAUUGGAGUCUGCAACUCGACUCCAUGAAGUCGGAAUCGCUAGUAAUCGUGGAUCAG
AAUGCCACGGUGAAUACGUUCCCGGGCCUUGUACACACCGCCCGUCACACCAUGGGAGUGGGUUGCAAAAGAAGUAGGUA
GCUUAACCUUCGGGAGGGCGCUUACCACUUUGUGAUUCAUGACUGGGGUGAAGUCGUAACAAGGUAACCGUAGGGGAACC
UGCGGUUGGAUCA
;
492442 
2  UNP RS2_ECO27        B7UIL4     ? 2  
;MATVSMRDMLKAGVHFGHQTRYWNPKMKPFIFGARNKVHIINLEKTVPMFNEALAELNKIASRKGKILFVGTKRAASEAV
KDAALSCDQFFVNHRWLGGMLTNWKTVRQSIKRLKDLETQSQDGTFDKLTKKEALMRTRELEKLENSLGGIKDMGGLPDA
LFVIDADHEHIAIKEANNLGIPVFAIVDTNSDPDGVDFVIPGNDDAIRAVTLYLGAVAATVREGRSQDLASQAE
;
1      
3  UNP RS3_ECO45        B7MCS9     ? 3  
;MGQKVHPNGIRLGIVKPWNSTWFANTKEFADNLDSDFKVRQYLTKELAKASVSRIVIERPAKSIRVTIHTARPGIVIGKK
GEDVEKLRKVVADIAGVPAQINIAEVRKPELDAKLVADSITSQLERRVMFRRAMKRAVQNAMRLGAKGIKVEVSGRLGGA
EIARTEWYREGRVPLHTLRADIDYNTSEAHTTYGVIGVKVWIFKGEILGGMAAVEQPEKPAAQPKKQQRKGRK
;
1      
4  UNP RS4_ECOLI        P0A7V8     ? 4  
;MARYLGPKLKLSRREGTDLFLKSGVRAIDTKCKIEQAPGQHGARKPRLSDYGVQLREKQKVRRIYGVLERQFRNYYKEAA
RLKGNTGENLLALLEGRLDNVVYRMGFGATRAEARQLVSHKAIMVNGRVVNIASYQVSPNDVVSIREKAKKQSRVKAALE
LAEQREKPTWLEVDAGKMEGTFKRKPERSDLSADINEHLIVELYSK
;
1      
5  UNP RS5_ECOLI        P0A7W1     ? 5  
;MAHIEKQAGELQEKLIAVNRVSKTVKGGRIFSFTALTVVGDGNGRVGFGYGKAREVPAAIQKAMEKARRNMINVALNNGT
LQHPVKGVHTGSRVFMQPASEGTGIIAGGAMRAVLEVAGVHNVLAKAYGSTNPINVVRATIDGLENMNSPEMVAAKRGKS
VEEILGK
;
1      
6  UNP RS6_ECOLI        P02358     ? 6  
;MRHYEIVFMVHPDQSEQVPGMIERYTAAITGAEGKIHRLEDWGRRQLAYPINKLHKAHYVLMNVEAPQEVIDELETTFRF
NDAVIRSMVMRTKHAVTEASPMVKAKDERRERRDDFANETADDAEAGDSEEEEEE
;
1      
7  UNP RS7_ECOLI        P02359     ? 7  
;MPRRRVIGQRKILPDPKFGSELLAKFVNILMVDGKKSTAESIVYSALETLAQRSGKSELEAFEVALENVRPTVEVKSRRV
GGSTYQVPVEVRPVRRNALAMRWIVEAARKRGDKSMALRLANELSDAAENKGTAVKKREDVHRMAEANKAFAHYRWLSLR
SFSHQAGASSKQPALGYLN
;
1      
8  UNP C3SR12_ECOLX     C3SR12     ? 8  
;MSMQDPIADMLTRIRNGQAANKAAVTMPSSKLKVAIANVLKEEGFIEDFKVEGDTKPELELTLKYFQGKAVVESIQRVSR
PGLRIYKRKDELPKVMAGLGIAVVSTSKGVMTDRAARQAGLGGEIICYVA
;
1      
9  UNP C3SRY2_ECOLX     C3SRY2     ? 9  
;MAENQYYGTGRRKSSAARVFIKPGNGKIVINQRSLEQYFGRETARMVVRQPLELVDMVEKLDLYITVKGGGISGQAGAIR
HGITRALMEYDESLRSELRKAGFVTRDARQVERKKVGLRKARRRPQFSKR
;
1      
10 UNP C3SQT7_ECOLX     C3SQT7     ? 10 
;MQNQRIRIRLKAFDHRLIDQATAEIVETAKRTGAQVRGPIPLPTRKERFTVLISPHVNKDARDQYEIRTHLRLVDIVEPT
EKTVDALMRLDLAAGVDVQISLG
;
1      
11 UNP A0A0H3PWX2_ECO5C A0A0H3PWX2 ? 11 
;MAKAPIRARKRVRKQVSDGVAHIHASFNNTIVTITDRQGNALGWATAGGSGFRGSRKSTPFAAQVAAERCADAVKEYGIK
NLEVMVKGPGPGRESTIRALNAAGFRITNITDVTPIPHNGCRPPKKRRV
;
1      
12 UNP A0A0F1AUC4_9ENTR A0A0F1AUC4 ? 12 
;MATVNQLVRKPRARKVAKSNVPALEACPQKRGVCTRVYTTTPKKPNSALRKVCRVRLTNGFEVTSYIGGEGHNLQEHSVI
LIRGGRVKDLPGVRYHTVRGALDCSGVKDRKQARSKYGVKRPKA
;
1      
13 UNP A0A7U9IV78_ECOLX A0A7U9IV78 ? 13 
;MARIAGINIPDHKHAVIALTSIYGVGKTRSKAILAAAGIAEDVKISELSEGQIDTLRDEVAKFVVEGDLRREISMSIKRL
MDLGCYRGLRHRRGLPVRGQRTKTNARTRKGPRKPIKK
;
1      
14 UNP A0A2X1PQW4_ECOLX A0A2X1PQW4 ? 14 
;MAKQSMKAREVKRVALADKYFAKRAELKAIISDVNASDEDRWNAVLKLQTLPRDSSPSRQRNRCRQTGRPHGFLRKFGLS
RIKVREAAMRGEIPGLKKASW
;
1      
15 UNP C3SSQ7_ECOLX     C3SSQ7     ? 15 
;MSLSTEATAKIVSEFGRDANDTGSTEVQVALLTAQINHLQGHFAEHKKDHHSRRGLLRMVSQRRKLLDYLKRKDVARYTQ
LIERLGLRR
;
1      
16 UNP C3SYP2_ECOLX     C3SYP2     ? 16 
;MVTIRLARHGAKKRPFYQVVVADSRNARNGRFIERVGFFNPIASEKEEGTRLDLDRIAHWVGQGATISDRVAALIKEVNK
AA
;
1      
17 UNP C3SQY7_ECOLX     C3SQY7     ? 17 
;MTDKIRTLQGRVVSDKMEKSIVVAIERFVKHPIYGKFIKRTTKLHVHDENNECGIGDVVEIRECRPLSKTKSWTLVRVVE
KAVL
;
1      
18 UNP A0A0E2KXL3_ECOU3 A0A0E2KXL3 ? 18 MARYFRRRKFCRFTAEGVQEIDYKDIATLKNYITESGKIVPSRITGTRAKYQRQLARAIKRARYLSLLPYTDRHQ 1      
19 UNP C3SQW2_ECOLX     C3SQW2     ? 19 
;MPRSLKKGPFIDLHLLKKVEKAVESGDKKPLRTWSRRSTIFPNMIGLTIAVHNGRQHVPVFVTDEMVGHKLGEFAPTRTY
RGHAADKKAKKK
;
1      
20 UNP C3TRH7_ECOLX     C3TRH7     ? 20 
;MANIKSAKKRAIQSEKARKHNASRRSMMRTFIKKVYAAIEAGDKAAAQKAFNEMQPIVDRQAAKGLIHKNKAARHKANLT
AQINKLA
;
1      
21 UNP A0A0E2L2J1_ECOU3 A0A0E2L2J1 ? 21 MPVIKVRENEPFDVALRRFKRSCEKAGVLAEVRRREFYEKPTTERKRAKASAVKRHAKKLARENARRTRLY 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  9DUL A 1 ? 1533 ? 2852408577 492442 ? 493974 ? 2 1534 
2  2  9DUL B 1 ? 234  ? B7UIL4     1      ? 234    ? 1 234  
3  3  9DUL C 1 ? 233  ? B7MCS9     1      ? 233    ? 1 233  
4  4  9DUL D 1 ? 206  ? P0A7V8     1      ? 206    ? 1 206  
5  5  9DUL E 1 ? 167  ? P0A7W1     1      ? 167    ? 1 167  
6  6  9DUL F 1 ? 135  ? P02358     1      ? 135    ? 1 135  
7  7  9DUL G 1 ? 179  ? P02359     1      ? 179    ? 1 179  
8  8  9DUL H 1 ? 130  ? C3SR12     1      ? 130    ? 1 130  
9  9  9DUL I 1 ? 130  ? C3SRY2     1      ? 130    ? 1 130  
10 10 9DUL J 1 ? 103  ? C3SQT7     1      ? 103    ? 1 103  
11 11 9DUL K 1 ? 129  ? A0A0H3PWX2 1      ? 129    ? 1 129  
12 12 9DUL L 1 ? 124  ? A0A0F1AUC4 1      ? 124    ? 1 124  
13 13 9DUL M 1 ? 118  ? A0A7U9IV78 1      ? 118    ? 1 118  
14 14 9DUL N 1 ? 101  ? A0A2X1PQW4 1      ? 101    ? 1 101  
15 15 9DUL O 1 ? 89   ? C3SSQ7     1      ? 89     ? 1 89   
16 16 9DUL P 1 ? 82   ? C3SYP2     1      ? 82     ? 1 82   
17 17 9DUL Q 1 ? 84   ? C3SQY7     1      ? 84     ? 1 84   
18 18 9DUL R 1 ? 75   ? A0A0E2KXL3 1      ? 75     ? 1 75   
19 19 9DUL S 1 ? 92   ? C3SQW2     1      ? 92     ? 1 92   
20 20 9DUL T 1 ? 87   ? C3TRH7     1      ? 87     ? 1 87   
21 21 9DUL U 1 ? 71   ? A0A0E2L2J1 1      ? 71     ? 1 71   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9DUL C   A 965 ? GB  2852408577 G   493406 conflict 966 1 
11 9DUL IAS K 119 ? UNP A0A0H3PWX2 ASN 119    conflict 119 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   21-meric 
_pdbx_struct_assembly.oligomeric_count     21 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER B 5   ? GLY B 13  ? SER B 5   GLY B 13  1 ? 9  
HELX_P HELX_P2  AA2 ARG B 21  ? TRP B 23  ? ARG B 21  TRP B 23  5 ? 3  
HELX_P HELX_P3  AA3 ASN B 24  ? LYS B 28  ? ASN B 24  LYS B 28  5 ? 5  
HELX_P HELX_P4  AA4 ASN B 42  ? ARG B 63  ? ASN B 42  ARG B 63  1 ? 22 
HELX_P HELX_P5  AA5 ALA B 76  ? SER B 86  ? ALA B 76  SER B 86  1 ? 11 
HELX_P HELX_P6  AA6 ASN B 103 ? GLN B 122 ? ASN B 103 GLN B 122 1 ? 20 
HELX_P HELX_P7  AA7 LYS B 132 ? GLY B 149 ? LYS B 132 GLY B 149 1 ? 18 
HELX_P HELX_P8  AA8 GLU B 169 ? GLY B 180 ? GLU B 169 GLY B 180 1 ? 12 
HELX_P HELX_P9  AA9 ALA B 206 ? GLN B 227 ? ALA B 206 GLN B 227 1 ? 22 
HELX_P HELX_P10 AB1 HIS C 6   ? ARG C 11  ? HIS C 6   ARG C 11  1 ? 6  
HELX_P HELX_P11 AB2 ASN C 25  ? LEU C 47  ? ASN C 25  LEU C 47  1 ? 23 
HELX_P HELX_P12 AB3 ALA C 48  ? ALA C 50  ? ALA C 48  ALA C 50  5 ? 3  
HELX_P HELX_P13 AB4 ARG C 72  ? GLY C 78  ? ARG C 72  GLY C 78  1 ? 7  
HELX_P HELX_P14 AB5 GLY C 81  ? GLY C 96  ? GLY C 81  GLY C 96  1 ? 16 
HELX_P HELX_P15 AB6 LYS C 108 ? LEU C 111 ? LYS C 108 LEU C 111 5 ? 4  
HELX_P HELX_P16 AB7 ASP C 112 ? ARG C 126 ? ASP C 112 ARG C 126 1 ? 15 
HELX_P HELX_P17 AB8 MET C 129 ? LEU C 144 ? MET C 129 LEU C 144 1 ? 16 
HELX_P HELX_P18 AB9 ARG C 156 ? ALA C 160 ? ARG C 156 ALA C 160 5 ? 5  
HELX_P HELX_P19 AC1 LYS D 8   ? GLY D 16  ? LYS D 8   GLY D 16  1 ? 9  
HELX_P HELX_P20 AC2 ALA D 27  ? LYS D 31  ? ALA D 27  LYS D 31  5 ? 5  
HELX_P HELX_P21 AC3 SER D 49  ? GLY D 66  ? SER D 49  GLY D 66  1 ? 18 
HELX_P HELX_P22 AC4 LEU D 68  ? LEU D 82  ? LEU D 68  LEU D 82  1 ? 15 
HELX_P HELX_P23 AC5 ASN D 85  ? ARG D 97  ? ASN D 85  ARG D 97  1 ? 13 
HELX_P HELX_P24 AC6 ARG D 97  ? MET D 105 ? ARG D 97  MET D 105 1 ? 9  
HELX_P HELX_P25 AC7 THR D 110 ? HIS D 120 ? THR D 110 HIS D 120 1 ? 11 
HELX_P HELX_P26 AC8 GLU D 147 ? GLN D 152 ? GLU D 147 GLN D 152 5 ? 6  
HELX_P HELX_P27 AC9 SER D 153 ? GLU D 163 ? SER D 153 GLU D 163 1 ? 11 
HELX_P HELX_P28 AD1 GLU D 187 ? LEU D 191 ? GLU D 187 LEU D 191 5 ? 5  
HELX_P HELX_P29 AD2 GLU D 197 ? SER D 205 ? GLU D 197 SER D 205 1 ? 9  
HELX_P HELX_P30 AD3 GLU E 55  ? ARG E 69  ? GLU E 55  ARG E 69  1 ? 15 
HELX_P HELX_P31 AD4 GLY E 108 ? GLY E 119 ? GLY E 108 GLY E 119 1 ? 12 
HELX_P HELX_P32 AD5 ASN E 132 ? ASN E 146 ? ASN E 132 ASN E 146 1 ? 15 
HELX_P HELX_P33 AD6 SER E 149 ? GLY E 158 ? SER E 149 GLY E 158 1 ? 10 
HELX_P HELX_P34 AD7 SER E 160 ? LEU E 165 ? SER E 160 LEU E 165 1 ? 6  
HELX_P HELX_P35 AD8 PRO F 12  ? GLU F 16  ? PRO F 12  GLU F 16  5 ? 5  
HELX_P HELX_P36 AD9 GLN F 17  ? GLY F 31  ? GLN F 17  GLY F 31  1 ? 15 
HELX_P HELX_P37 AE1 PRO F 67  ? ASN F 81  ? PRO F 67  ASN F 81  1 ? 15 
HELX_P HELX_P38 AE2 SER G 20  ? MET G 31  ? SER G 20  MET G 31  1 ? 12 
HELX_P HELX_P39 AE3 LYS G 35  ? ARG G 53  ? LYS G 35  ARG G 53  1 ? 19 
HELX_P HELX_P40 AE4 GLU G 60  ? ASN G 68  ? GLU G 60  ASN G 68  1 ? 9  
HELX_P HELX_P41 AE5 ARG G 92  ? LYS G 110 ? ARG G 92  LYS G 110 1 ? 19 
HELX_P HELX_P42 AE6 SER G 115 ? ALA G 128 ? SER G 115 ALA G 128 1 ? 14 
HELX_P HELX_P43 AE7 GLY G 132 ? ALA G 147 ? GLY G 132 ALA G 147 1 ? 16 
HELX_P HELX_P44 AE8 ASN G 148 ? ALA G 152 ? ASN G 148 ALA G 152 5 ? 5  
HELX_P HELX_P45 AE9 ASP H 5   ? ALA H 20  ? ASP H 5   ALA H 20  1 ? 16 
HELX_P HELX_P46 AF1 SER H 30  ? GLU H 43  ? SER H 30  GLU H 43  1 ? 14 
HELX_P HELX_P47 AF2 ARG H 88  ? LEU H 92  ? ARG H 88  LEU H 92  5 ? 5  
HELX_P HELX_P48 AF3 LYS H 94  ? LEU H 99  ? LYS H 94  LEU H 99  5 ? 6  
HELX_P HELX_P49 AF4 ASP H 113 ? GLY H 120 ? ASP H 113 GLY H 120 1 ? 8  
HELX_P HELX_P50 AF5 LEU I 35  ? PHE I 39  ? LEU I 35  PHE I 39  1 ? 5  
HELX_P HELX_P51 AF6 ARG I 41  ? VAL I 55  ? ARG I 41  VAL I 55  1 ? 15 
HELX_P HELX_P52 AF7 MET I 57  ? LEU I 61  ? MET I 57  LEU I 61  5 ? 5  
HELX_P HELX_P53 AF8 GLY I 71  ? ASP I 91  ? GLY I 71  ASP I 91  1 ? 21 
HELX_P HELX_P54 AF9 LEU I 94  ? ALA I 101 ? LEU I 94  ALA I 101 1 ? 8  
HELX_P HELX_P55 AG1 ASP J 14  ? THR J 32  ? ASP J 14  THR J 32  1 ? 19 
HELX_P HELX_P56 AG2 THR J 80  ? ARG J 89  ? THR J 80  ARG J 89  1 ? 10 
HELX_P HELX_P57 AG3 GLY K 48  ? SER K 50  ? GLY K 48  SER K 50  5 ? 3  
HELX_P HELX_P58 AG4 SER K 55  ? SER K 58  ? SER K 55  SER K 58  5 ? 4  
HELX_P HELX_P59 AG5 THR K 59  ? VAL K 74  ? THR K 59  VAL K 74  1 ? 16 
HELX_P HELX_P60 AG6 LYS K 75  ? GLY K 78  ? LYS K 75  GLY K 78  5 ? 4  
HELX_P HELX_P61 AG7 ARG K 93  ? GLY K 104 ? ARG K 93  GLY K 104 1 ? 12 
HELX_P HELX_P62 AG8 THR L 3   ? LYS L 10  ? THR L 3   LYS L 10  1 ? 8  
HELX_P HELX_P63 AG9 VAL L 21  ? GLU L 25  ? VAL L 21  GLU L 25  5 ? 5  
HELX_P HELX_P64 AH1 ARG L 114 ? GLY L 118 ? ARG L 114 GLY L 118 5 ? 5  
HELX_P HELX_P65 AH2 HIS M 14  ? LEU M 19  ? HIS M 14  LEU M 19  1 ? 6  
HELX_P HELX_P66 AH3 THR M 20  ? ILE M 22  ? THR M 20  ILE M 22  5 ? 3  
HELX_P HELX_P67 AH4 LYS M 27  ? ALA M 36  ? LYS M 27  ALA M 36  1 ? 10 
HELX_P HELX_P68 AH5 LYS M 44  ? LEU M 48  ? LYS M 44  LEU M 48  5 ? 5  
HELX_P HELX_P69 AH6 SER M 49  ? LYS M 62  ? SER M 49  LYS M 62  1 ? 14 
HELX_P HELX_P70 AH7 VAL M 65  ? GLY M 84  ? VAL M 65  GLY M 84  1 ? 20 
HELX_P HELX_P71 AH8 CYS M 85  ? GLY M 94  ? CYS M 85  GLY M 94  1 ? 10 
HELX_P HELX_P72 AH9 ALA M 106 ? GLY M 111 ? ALA M 106 GLY M 111 1 ? 6  
HELX_P HELX_P73 AI1 LYS N 3   ? TYR N 20  ? LYS N 3   TYR N 20  1 ? 18 
HELX_P HELX_P74 AI2 TYR N 20  ? ASP N 33  ? TYR N 20  ASP N 33  1 ? 14 
HELX_P HELX_P75 AI3 SER N 37  ? LEU N 51  ? SER N 37  LEU N 51  1 ? 15 
HELX_P HELX_P76 AI4 PRO N 52  ? GLN N 60  ? PRO N 52  GLN N 60  5 ? 9  
HELX_P HELX_P77 AI5 SER N 80  ? ARG N 90  ? SER N 80  ARG N 90  1 ? 11 
HELX_P HELX_P78 AI6 SER O 4   ? GLY O 16  ? SER O 4   GLY O 16  1 ? 13 
HELX_P HELX_P79 AI7 SER O 24  ? HIS O 46  ? SER O 24  HIS O 46  1 ? 23 
HELX_P HELX_P80 AI8 ASP O 49  ? ASP O 74  ? ASP O 49  ASP O 74  1 ? 26 
HELX_P HELX_P81 AI9 ASP O 74  ? LEU O 85  ? ASP O 74  LEU O 85  1 ? 12 
HELX_P HELX_P82 AJ1 ASP P 53  ? GLN P 63  ? ASP P 53  GLN P 63  1 ? 11 
HELX_P HELX_P83 AJ2 SER P 68  ? VAL P 78  ? SER P 68  VAL P 78  1 ? 11 
HELX_P HELX_P84 AJ3 GLU Q 49  ? GLU Q 52  ? GLU Q 49  GLU Q 52  5 ? 4  
HELX_P HELX_P85 AJ4 CYS R 11  ? GLU R 16  ? CYS R 11  GLU R 16  1 ? 6  
HELX_P HELX_P86 AJ5 ASP R 25  ? ASN R 31  ? ASP R 25  ASN R 31  1 ? 7  
HELX_P HELX_P87 AJ6 PRO R 41  ? GLY R 46  ? PRO R 41  GLY R 46  1 ? 6  
HELX_P HELX_P88 AJ7 ARG R 48  ? LEU R 65  ? ARG R 48  LEU R 65  1 ? 18 
HELX_P HELX_P89 AJ8 ASP S 12  ? SER S 25  ? ASP S 12  SER S 25  1 ? 14 
HELX_P HELX_P90 AJ9 PHE S 41  ? ILE S 45  ? PHE S 41  ILE S 45  5 ? 5  
HELX_P HELX_P91 AK1 LYS S 70  ? PHE S 74  ? LYS S 70  PHE S 74  5 ? 5  
HELX_P HELX_P92 AK2 ILE T 4   ? ALA T 41  ? ILE T 4   ALA T 41  1 ? 38 
HELX_P HELX_P93 AK3 LYS T 44  ? LYS T 64  ? LYS T 44  LYS T 64  1 ? 21 
HELX_P HELX_P94 AK4 HIS T 68  ? ALA T 87  ? HIS T 68  ALA T 87  1 ? 20 
HELX_P HELX_P95 AK5 PRO U 11  ? GLY U 27  ? PRO U 11  GLY U 27  1 ? 17 
HELX_P HELX_P96 AK6 GLY U 27  ? ARG U 35  ? GLY U 27  ARG U 35  1 ? 9  
HELX_P HELX_P97 AK7 LYS U 40  ? ASN U 64  ? LYS U 40  ASN U 64  1 ? 25 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1    covale both ? A G   514  "O3'" ? ? ? 1_555 A PSU 515  P  ? ? A G   515  A PSU 516  1_555 ? ? ? ? ? ? ? 1.601 ? ? 
covale2    covale both ? A PSU 515  "O3'" ? ? ? 1_555 A G   516  P  ? ? A PSU 516  A G   517  1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale3    covale both ? A C   525  "O3'" ? ? ? 1_555 A G7M 526  P  ? ? A C   526  A G7M 527  1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale4    covale both ? A G7M 526  "O3'" ? ? ? 1_555 A C   527  P  ? ? A G7M 527  A C   528  1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale5    covale both ? A C   965  "O3'" ? ? ? 1_555 A 5MC 966  P  ? ? A C   966  A 5MC 967  1_555 ? ? ? ? ? ? ? 1.609 ? ? 
covale6    covale both ? A 5MC 966  "O3'" ? ? ? 1_555 A A   967  P  ? ? A 5MC 967  A A   968  1_555 ? ? ? ? ? ? ? 1.610 ? ? 
covale7    covale both ? A G   1400 "O3'" ? ? ? 1_555 A 4OC 1401 P  ? ? A G   1401 A 4OC 1402 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale8    covale both ? A 4OC 1401 "O3'" ? ? ? 1_555 A C   1402 P  ? ? A 4OC 1402 A C   1403 1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale9    covale both ? A U   1405 "O3'" ? ? ? 1_555 A 5MC 1406 P  ? ? A U   1406 A 5MC 1407 1_555 ? ? ? ? ? ? ? 1.600 ? ? 
covale10   covale both ? A 5MC 1406 "O3'" ? ? ? 1_555 A A   1407 P  ? ? A 5MC 1407 A A   1408 1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale11   covale both ? A G   1496 "O3'" ? ? ? 1_555 A UR3 1497 P  ? ? A G   1497 A UR3 1498 1_555 ? ? ? ? ? ? ? 1.603 ? ? 
covale12   covale both ? A UR3 1497 "O3'" ? ? ? 1_555 A A   1498 P  ? ? A UR3 1498 A A   1499 1_555 ? ? ? ? ? ? ? 1.606 ? ? 
covale13   covale both ? A G   1516 "O3'" ? ? ? 1_555 A MA6 1517 P  ? ? A G   1517 A MA6 1518 1_555 ? ? ? ? ? ? ? 1.605 ? ? 
covale14   covale both ? A MA6 1517 "O3'" ? ? ? 1_555 A MA6 1518 P  ? ? A MA6 1518 A MA6 1519 1_555 ? ? ? ? ? ? ? 1.607 ? ? 
covale15   covale both ? A MA6 1518 "O3'" ? ? ? 1_555 A C   1519 P  ? ? A MA6 1519 A C   1520 1_555 ? ? ? ? ? ? ? 1.599 ? ? 
covale16   covale both ? L LYS 88   C     ? ? ? 1_555 L D2T 89   N  ? ? L LYS 88   L D2T 89   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale17   covale both ? L D2T 89   C     ? ? ? 1_555 L LEU 90   N  ? ? L D2T 89   L LEU 90   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
hydrog1    hydrog ?    ? A A   2    N3    ? ? ? 1_555 A G   627  N2 ? ? A A   3    A G   628  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog2    hydrog ?    ? A G   8    N1    ? ? ? 1_555 A C   24   N3 ? ? A G   9    A C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog3    hydrog ?    ? A G   8    N2    ? ? ? 1_555 A C   24   O2 ? ? A G   9    A C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog4    hydrog ?    ? A G   8    O6    ? ? ? 1_555 A C   24   N4 ? ? A G   9    A C   25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog5    hydrog ?    ? A A   9    N1    ? ? ? 1_555 A U   23   N3 ? ? A A   10   A U   24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog6    hydrog ?    ? A A   9    N6    ? ? ? 1_555 A U   23   O4 ? ? A A   10   A U   24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog7    hydrog ?    ? A G   10   N1    ? ? ? 1_555 A C   22   N3 ? ? A G   11   A C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog8    hydrog ?    ? A G   10   N2    ? ? ? 1_555 A C   22   O2 ? ? A G   11   A C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog9    hydrog ?    ? A G   10   O6    ? ? ? 1_555 A C   22   N4 ? ? A G   11   A C   23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog10   hydrog ?    ? A U   11   N3    ? ? ? 1_555 A G   21   O6 ? ? A U   12   A G   22   1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog11   hydrog ?    ? A U   11   O2    ? ? ? 1_555 A G   21   N1 ? ? A U   12   A G   22   1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog12   hydrog ?    ? A U   12   O4    ? ? ? 1_555 A U   19   N3 ? ? A U   13   A U   20   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? 
? 
hydrog13   hydrog ?    ? A U   12   N3    ? ? ? 1_555 A A   914  N7 ? ? A U   13   A A   915  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog14   hydrog ?    ? A U   12   O4    ? ? ? 1_555 A A   914  N6 ? ? A U   13   A A   915  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog15   hydrog ?    ? A G   14   N1    ? ? ? 1_555 A U   919  O2 ? ? A G   15   A U   920  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog16   hydrog ?    ? A G   14   O6    ? ? ? 1_555 A U   919  N3 ? ? A G   15   A U   920  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog17   hydrog ?    ? A A   15   N6    ? ? ? 1_555 A A   918  N1 ? ? A A   16   A A   919  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog18   hydrog ?    ? A U   16   N3    ? ? ? 1_555 A A   917  N1 ? ? A U   17   A A   918  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog19   hydrog ?    ? A U   16   O4    ? ? ? 1_555 A A   917  N6 ? ? A U   17   A A   918  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog20   hydrog ?    ? A U   16   O2    ? ? ? 1_555 A G   1078 N2 ? ? A U   17   A G   1079 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog21   hydrog ?    ? A C   17   N3    ? ? ? 1_555 A G   916  N1 ? ? A C   18   A G   917  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog22   hydrog ?    ? A C   17   N4    ? ? ? 1_555 A G   916  O6 ? ? A C   18   A G   917  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog23   hydrog ?    ? A C   17   O2    ? ? ? 1_555 A G   916  N2 ? ? A C   18   A G   917  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog24   hydrog ?    ? A A   18   N1    ? ? ? 1_555 A U   915  N3 ? ? A A   19   A U   916  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog25   hydrog ?    ? A A   18   N6    ? ? ? 1_555 A U   915  O4 ? ? A A   19   A U   916  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog26   hydrog ?    ? A U   19   O2    ? ? ? 1_555 A A   914  N6 ? ? A U   20   A A   915  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog27   hydrog ?    ? A G   20   N2    ? ? ? 1_555 A A   913  N7 ? ? A G   21   A A   914  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog28   hydrog ?    ? A G   20   N3    ? ? ? 1_555 A A   913  N6 ? ? A G   21   A A   914  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog29   hydrog ?    ? A G   21   N2    ? ? ? 1_555 A A   912  N3 ? ? A G   22   A A   913  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog30   hydrog ?    ? A C   22   N4    ? ? ? 1_555 A U   560  O4 ? ? A C   23   A U   561  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? ? 
? 
hydrog31   hydrog ?    ? A C   24   N4    ? ? ? 1_555 A A   558  N1 ? ? A C   25   A A   559  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog32   hydrog ?    ? A A   25   N6    ? ? ? 1_555 A G   557  N3 ? ? A A   26   A G   558  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog33   hydrog ?    ? A A   25   N7    ? ? ? 1_555 A G   557  N2 ? ? A A   26   A G   558  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog34   hydrog ?    ? A G   26   N1    ? ? ? 1_555 A C   555  N3 ? ? A G   27   A C   556  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog35   hydrog ?    ? A G   26   N2    ? ? ? 1_555 A C   555  O2 ? ? A G   27   A C   556  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog36   hydrog ?    ? A G   26   O6    ? ? ? 1_555 A C   555  N4 ? ? A G   27   A C   556  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog37   hydrog ?    ? A A   27   N1    ? ? ? 1_555 A U   554  N3 ? ? A A   28   A U   555  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog38   hydrog ?    ? A A   27   N6    ? ? ? 1_555 A U   554  O4 ? ? A A   28   A U   555  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog39   hydrog ?    ? A U   28   N3    ? ? ? 1_555 A A   553  N1 ? ? A U   29   A A   554  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog40   hydrog ?    ? A U   28   O4    ? ? ? 1_555 A A   553  N6 ? ? A U   29   A A   554  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog41   hydrog ?    ? A U   29   N3    ? ? ? 1_555 A A   552  N1 ? ? A U   30   A A   553  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog42   hydrog ?    ? A U   29   O4    ? ? ? 1_555 A A   552  N6 ? ? A U   30   A A   553  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog43   hydrog ?    ? A A   31   N1    ? ? ? 1_555 A U   551  N3 ? ? A A   32   A U   552  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog44   hydrog ?    ? A A   31   N6    ? ? ? 1_555 A U   551  O4 ? ? A A   32   A U   552  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog45   hydrog ?    ? A A   32   N1    ? ? ? 1_555 A U   550  N3 ? ? A A   33   A U   551  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog46   hydrog ?    ? A A   32   N6    ? ? ? 1_555 A U   550  O4 ? ? A A   33   A U   551  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog47   hydrog ?    ? A C   33   N3    ? ? ? 1_555 A G   549  N1 ? ? A C   34   A G   550  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog48   hydrog ?    ? A C   33   N4    ? ? ? 1_555 A G   549  O6 ? ? A C   34   A G   550  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog49   hydrog ?    ? A C   33   O2    ? ? ? 1_555 A G   549  N2 ? ? A C   34   A G   550  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog50   hydrog ?    ? A G   34   N1    ? ? ? 1_555 A C   548  N3 ? ? A G   35   A C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog51   hydrog ?    ? A G   34   N2    ? ? ? 1_555 A C   548  O2 ? ? A G   35   A C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog52   hydrog ?    ? A G   34   O6    ? ? ? 1_555 A C   548  N4 ? ? A G   35   A C   549  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog53   hydrog ?    ? A C   35   N3    ? ? ? 1_555 A G   547  N1 ? ? A C   36   A G   548  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog54   hydrog ?    ? A C   35   N4    ? ? ? 1_555 A G   547  O6 ? ? A C   36   A G   548  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog55   hydrog ?    ? A C   35   O2    ? ? ? 1_555 A G   547  N2 ? ? A C   36   A G   548  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog56   hydrog ?    ? A U   36   N3    ? ? ? 1_555 A A   396  N1 ? ? A U   37   A A   397  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog57   hydrog ?    ? A U   36   O2    ? ? ? 1_555 A A   396  N6 ? ? A U   37   A A   397  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog58   hydrog ?    ? A G   38   N1    ? ? ? 1_555 A C   402  N3 ? ? A G   39   A C   403  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog59   hydrog ?    ? A G   38   N2    ? ? ? 1_555 A C   402  O2 ? ? A G   39   A C   403  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog60   hydrog ?    ? A G   38   O6    ? ? ? 1_555 A C   402  N4 ? ? A G   39   A C   403  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog61   hydrog ?    ? A C   39   N3    ? ? ? 1_555 A G   401  N1 ? ? A C   40   A G   402  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog62   hydrog ?    ? A C   39   N4    ? ? ? 1_555 A G   401  O6 ? ? A C   40   A G   402  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog63   hydrog ?    ? A C   39   O2    ? ? ? 1_555 A G   401  N2 ? ? A C   40   A G   402  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog64   hydrog ?    ? A G   40   N1    ? ? ? 1_555 A C   400  N3 ? ? A G   41   A C   401  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog65   hydrog ?    ? A G   40   N2    ? ? ? 1_555 A C   400  O2 ? ? A G   41   A C   401  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog66   hydrog ?    ? A G   40   O6    ? ? ? 1_555 A C   400  N4 ? ? A G   41   A C   401  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog67   hydrog ?    ? A G   41   N1    ? ? ? 1_555 A C   399  N3 ? ? A G   42   A C   400  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog68   hydrog ?    ? A G   41   N2    ? ? ? 1_555 A C   399  O2 ? ? A G   42   A C   400  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog69   hydrog ?    ? A G   41   O6    ? ? ? 1_555 A C   399  N4 ? ? A G   42   A C   400  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog70   hydrog ?    ? A G   41   N2    ? ? ? 1_555 A A   621  N3 ? ? A G   42   A A   622  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog71   hydrog ?    ? A C   42   N3    ? ? ? 1_555 A G   398  N1 ? ? A C   43   A G   399  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog72   hydrog ?    ? A C   42   N4    ? ? ? 1_555 A G   398  O6 ? ? A C   43   A G   399  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog73   hydrog ?    ? A C   42   O2    ? ? ? 1_555 A G   398  N2 ? ? A C   43   A G   399  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog74   hydrog ?    ? A A   43   N1    ? ? ? 1_555 A U   397  N3 ? ? A A   44   A U   398  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog75   hydrog ?    ? A A   43   N6    ? ? ? 1_555 A U   397  O4 ? ? A A   44   A U   398  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog76   hydrog ?    ? A G   44   N1    ? ? ? 1_555 A C   395  N3 ? ? A G   45   A C   396  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog77   hydrog ?    ? A G   44   N2    ? ? ? 1_555 A C   395  O2 ? ? A G   45   A C   396  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog78   hydrog ?    ? A G   44   O6    ? ? ? 1_555 A C   395  N4 ? ? A G   45   A C   396  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog79   hydrog ?    ? A G   45   N1    ? ? ? 1_555 A C   394  N3 ? ? A G   46   A C   395  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog80   hydrog ?    ? A G   45   N2    ? ? ? 1_555 A C   394  O2 ? ? A G   46   A C   395  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog81   hydrog ?    ? A G   45   O6    ? ? ? 1_555 A C   394  N4 ? ? A G   46   A C   395  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog82   hydrog ?    ? A C   46   N3    ? ? ? 1_555 A G   360  N1 ? ? A C   47   A G   361  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog83   hydrog ?    ? A C   46   N4    ? ? ? 1_555 A G   360  O6 ? ? A C   47   A G   361  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog84   hydrog ?    ? A C   46   O2    ? ? ? 1_555 A G   360  N2 ? ? A C   47   A G   361  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog85   hydrog ?    ? A U   48   O4    ? ? ? 1_555 A G   361  N2 ? ? A U   49   A G   362  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog86   hydrog ?    ? A U   48   O4    ? ? ? 1_555 A U   364  N3 ? ? A U   49   A U   365  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? 
? 
hydrog87   hydrog ?    ? A A   49   N3    ? ? ? 1_555 A G   359  N2 ? ? A A   50   A G   360  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog88   hydrog ?    ? A A   50   N6    ? ? ? 1_555 A U   113  O2 ? ? A A   51   A U   114  1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog89   hydrog ?    ? A C   51   N3    ? ? ? 1_555 A G   358  N1 ? ? A C   52   A G   359  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog90   hydrog ?    ? A C   51   N4    ? ? ? 1_555 A G   358  O6 ? ? A C   52   A G   359  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog91   hydrog ?    ? A C   51   O2    ? ? ? 1_555 A G   358  N2 ? ? A C   52   A G   359  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog92   hydrog ?    ? A A   52   N1    ? ? ? 1_555 A U   357  N3 ? ? A A   53   A U   358  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog93   hydrog ?    ? A A   52   N6    ? ? ? 1_555 A U   357  O4 ? ? A A   53   A U   358  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog94   hydrog ?    ? A C   53   N3    ? ? ? 1_555 A G   356  N1 ? ? A C   54   A G   357  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog95   hydrog ?    ? A C   53   N4    ? ? ? 1_555 A G   356  O6 ? ? A C   54   A G   357  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog96   hydrog ?    ? A C   53   O2    ? ? ? 1_555 A G   356  N2 ? ? A C   54   A G   357  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog97   hydrog ?    ? A A   54   N6    ? ? ? 1_555 A G   356  N3 ? ? A A   55   A G   357  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog98   hydrog ?    ? A A   54   N7    ? ? ? 1_555 A G   356  N2 ? ? A A   55   A G   357  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog99   hydrog ?    ? A A   54   N1    ? ? ? 1_555 A U   367  N3 ? ? A A   55   A U   368  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog100  hydrog ?    ? A A   54   N6    ? ? ? 1_555 A U   367  O2 ? ? A A   55   A U   368  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog101  hydrog ?    ? A U   55   O4    ? ? ? 1_555 A C   351  N4 ? ? A U   56   A C   352  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog102  hydrog ?    ? A U   55   N3    ? ? ? 1_555 A A   355  N1 ? ? A U   56   A A   356  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog103  hydrog ?    ? A U   55   O4    ? ? ? 1_555 A A   355  N6 ? ? A U   56   A A   356  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog104  hydrog ?    ? A G   56   N1    ? ? ? 1_555 A C   354  N3 ? ? A G   57   A C   355  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog105  hydrog ?    ? A G   56   N2    ? ? ? 1_555 A C   354  O2 ? ? A G   57   A C   355  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog106  hydrog ?    ? A G   56   O6    ? ? ? 1_555 A C   354  N4 ? ? A G   57   A C   355  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog107  hydrog ?    ? A C   57   N3    ? ? ? 1_555 A G   353  N1 ? ? A C   58   A G   354  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog108  hydrog ?    ? A C   57   N4    ? ? ? 1_555 A G   353  O6 ? ? A C   58   A G   354  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog109  hydrog ?    ? A C   57   O2    ? ? ? 1_555 A G   353  N2 ? ? A C   58   A G   354  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog110  hydrog ?    ? A G   60   N1    ? ? ? 1_555 A C   105  N3 ? ? A G   61   A C   106  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog111  hydrog ?    ? A G   60   N2    ? ? ? 1_555 A C   105  O2 ? ? A G   61   A C   106  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog112  hydrog ?    ? A G   60   O6    ? ? ? 1_555 A C   105  N4 ? ? A G   61   A C   106  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog113  hydrog ?    ? A U   61   N3    ? ? ? 1_555 A G   104  O6 ? ? A U   62   A G   105  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog114  hydrog ?    ? A U   61   O2    ? ? ? 1_555 A G   104  N1 ? ? A U   62   A G   105  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog115  hydrog ?    ? A C   62   N3    ? ? ? 1_555 A G   103  N1 ? ? A C   63   A G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog116  hydrog ?    ? A C   62   N4    ? ? ? 1_555 A G   103  O6 ? ? A C   63   A G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog117  hydrog ?    ? A C   62   O2    ? ? ? 1_555 A G   103  N2 ? ? A C   63   A G   104  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog118  hydrog ?    ? A G   63   N1    ? ? ? 1_555 A G   67   O6 ? ? A G   64   A G   68   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog119  hydrog ?    ? A G   63   N2    ? ? ? 1_555 A G   67   N7 ? ? A G   64   A G   68   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog120  hydrog ?    ? A G   63   O6    ? ? ? 1_555 A A   100  N6 ? ? A G   64   A A   101  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog121  hydrog ?    ? A A   65   N1    ? ? ? 1_555 A U   102  N3 ? ? A A   66   A U   103  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog122  hydrog ?    ? A A   65   N6    ? ? ? 1_555 A U   102  O4 ? ? A A   66   A U   103  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog123  hydrog ?    ? A C   66   N3    ? ? ? 1_555 A G   101  N1 ? ? A C   67   A G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog124  hydrog ?    ? A C   66   N4    ? ? ? 1_555 A G   101  O6 ? ? A C   67   A G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog125  hydrog ?    ? A C   66   O2    ? ? ? 1_555 A G   101  N2 ? ? A C   67   A G   102  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog126  hydrog ?    ? A G   67   N1    ? ? ? 1_555 A A   100  N1 ? ? A G   68   A A   101  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog127  hydrog ?    ? A G   67   O6    ? ? ? 1_555 A A   100  N6 ? ? A G   68   A A   101  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog128  hydrog ?    ? A G   67   N2    ? ? ? 1_555 A A   150  N1 ? ? A G   68   A A   151  1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog129  hydrog ?    ? A G   67   N3    ? ? ? 1_555 A A   150  N6 ? ? A G   68   A A   151  1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog130  hydrog ?    ? A G   68   N1    ? ? ? 1_555 A C   98   N3 ? ? A G   69   A C   99   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog131  hydrog ?    ? A G   68   N2    ? ? ? 1_555 A C   98   O2 ? ? A G   69   A C   99   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog132  hydrog ?    ? A G   68   O6    ? ? ? 1_555 A C   98   N4 ? ? A G   69   A C   99   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog133  hydrog ?    ? A G   68   N2    ? ? ? 1_555 A G   99   O6 ? ? A G   69   A G   100  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog134  hydrog ?    ? A U   69   N3    ? ? ? 1_555 A A   97   N1 ? ? A U   70   A A   98   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog135  hydrog ?    ? A U   69   O4    ? ? ? 1_555 A A   97   N6 ? ? A U   70   A A   98   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog136  hydrog ?    ? A A   70   N6    ? ? ? 1_555 A C   98   O2 ? ? A A   71   A C   99   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog137  hydrog ?    ? A C   72   N4    ? ? ? 1_555 A G   93   O6 ? ? A C   73   A G   94   1_555 ? ? ? ? ? ? 'C-G PAIR' ?     ? 
? 
hydrog138  hydrog ?    ? A C   72   O2    ? ? ? 1_555 A G   96   N2 ? ? A C   73   A G   97   1_555 ? ? ? ? ? ? 'C-G PAIR' ?     ? 
? 
hydrog139  hydrog ?    ? A A   73   N1    ? ? ? 1_555 A U   95   N3 ? ? A A   74   A U   96   1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog140  hydrog ?    ? A G   74   N1    ? ? ? 1_555 A C   94   N3 ? ? A G   75   A C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog141  hydrog ?    ? A G   74   N2    ? ? ? 1_555 A C   94   O2 ? ? A G   75   A C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog142  hydrog ?    ? A G   74   O6    ? ? ? 1_555 A C   94   N4 ? ? A G   75   A C   95   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog143  hydrog ?    ? A G   75   N1    ? ? ? 1_555 A U   92   O2 ? ? A G   76   A U   93   1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog144  hydrog ?    ? A G   75   O6    ? ? ? 1_555 A U   92   N3 ? ? A G   76   A U   93   1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog145  hydrog ?    ? A A   76   N1    ? ? ? 1_555 A U   91   N3 ? ? A A   77   A U   92   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog146  hydrog ?    ? A A   76   N6    ? ? ? 1_555 A U   91   O4 ? ? A A   77   A U   92   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog147  hydrog ?    ? A A   77   N1    ? ? ? 1_555 A U   90   N3 ? ? A A   78   A U   91   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog148  hydrog ?    ? A A   77   N6    ? ? ? 1_555 A U   90   O4 ? ? A A   78   A U   91   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog149  hydrog ?    ? A A   79   N1    ? ? ? 1_555 A U   88   N3 ? ? A A   80   A U   89   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog150  hydrog ?    ? A A   79   N6    ? ? ? 1_555 A U   88   O4 ? ? A A   80   A U   89   1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog151  hydrog ?    ? A A   80   N1    ? ? ? 1_555 A U   88   N3 ? ? A A   81   A U   89   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog152  hydrog ?    ? A A   80   N6    ? ? ? 1_555 A U   88   O2 ? ? A A   81   A U   89   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog153  hydrog ?    ? A U   92   O4    ? ? ? 1_555 A C   94   N4 ? ? A U   93   A C   95   1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog154  hydrog ?    ? A G   93   N1    ? ? ? 1_555 A G   96   O6 ? ? A G   94   A G   97   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog155  hydrog ?    ? A G   93   N2    ? ? ? 1_555 A G   96   N7 ? ? A G   94   A G   97   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog156  hydrog ?    ? A G   101  N2    ? ? ? 1_555 A A   150  N1 ? ? A G   102  A A   151  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog157  hydrog ?    ? A A   108  N6    ? ? ? 1_555 A G   323  N3 ? ? A A   109  A G   324  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog158  hydrog ?    ? A A   108  N7    ? ? ? 1_555 A G   323  N2 ? ? A A   109  A G   324  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog159  hydrog ?    ? A C   109  N4    ? ? ? 1_555 A G   330  O6 ? ? A C   110  A G   331  1_555 ? ? ? ? ? ? 'C-G PAIR' ?     ? 
? 
hydrog160  hydrog ?    ? A G   110  N1    ? ? ? 1_555 A G   330  O6 ? ? A G   111  A G   331  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog161  hydrog ?    ? A G   111  N1    ? ? ? 1_555 A A   314  N1 ? ? A G   112  A A   315  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog162  hydrog ?    ? A G   111  O6    ? ? ? 1_555 A A   314  N6 ? ? A G   112  A A   315  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog163  hydrog ?    ? A G   112  N1    ? ? ? 1_555 A C   313  N3 ? ? A G   113  A C   314  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog164  hydrog ?    ? A G   112  N2    ? ? ? 1_555 A C   313  O2 ? ? A G   113  A C   314  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog165  hydrog ?    ? A G   112  O6    ? ? ? 1_555 A C   313  N4 ? ? A G   113  A C   314  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog166  hydrog ?    ? A G   112  N2    ? ? ? 1_555 A A   352  N3 ? ? A G   113  A A   353  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog167  hydrog ?    ? A U   113  N3    ? ? ? 1_555 A A   312  N1 ? ? A U   114  A A   313  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog168  hydrog ?    ? A U   113  O4    ? ? ? 1_555 A A   312  N6 ? ? A U   114  A A   313  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog169  hydrog ?    ? A G   114  N1    ? ? ? 1_555 A C   311  N3 ? ? A G   115  A C   312  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog170  hydrog ?    ? A G   114  N2    ? ? ? 1_555 A C   311  O2 ? ? A G   115  A C   312  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog171  hydrog ?    ? A G   114  O6    ? ? ? 1_555 A C   311  N4 ? ? A G   115  A C   312  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog172  hydrog ?    ? A A   115  N6    ? ? ? 1_555 A A   312  N3 ? ? A A   116  A A   313  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog173  hydrog ?    ? A A   118  N6    ? ? ? 1_555 A U   286  O2 ? ? A A   119  A U   287  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog174  hydrog ?    ? A A   118  N7    ? ? ? 1_555 A U   286  N3 ? ? A A   119  A U   287  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog175  hydrog ?    ? A G   121  N1    ? ? ? 1_555 A U   238  O2 ? ? A G   122  A U   239  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog176  hydrog ?    ? A G   121  O6    ? ? ? 1_555 A U   238  N3 ? ? A G   122  A U   239  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog177  hydrog ?    ? A U   122  N3    ? ? ? 1_555 A A   237  N1 ? ? A U   123  A A   238  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog178  hydrog ?    ? A U   122  O4    ? ? ? 1_555 A A   237  N6 ? ? A U   123  A A   238  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog179  hydrog ?    ? A C   123  N3    ? ? ? 1_555 A G   236  N1 ? ? A C   124  A G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog180  hydrog ?    ? A C   123  N4    ? ? ? 1_555 A G   236  O6 ? ? A C   124  A G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog181  hydrog ?    ? A C   123  O2    ? ? ? 1_555 A G   236  N2 ? ? A C   124  A G   237  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog182  hydrog ?    ? A U   124  N3    ? ? ? 1_555 A A   235  N1 ? ? A U   125  A A   236  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog183  hydrog ?    ? A U   124  O4    ? ? ? 1_555 A A   235  N6 ? ? A U   125  A A   236  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog184  hydrog ?    ? A G   125  N1    ? ? ? 1_555 A C   234  N3 ? ? A G   126  A C   235  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog185  hydrog ?    ? A G   125  N2    ? ? ? 1_555 A C   234  O2 ? ? A G   126  A C   235  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog186  hydrog ?    ? A G   125  O6    ? ? ? 1_555 A C   234  N4 ? ? A G   126  A C   235  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog187  hydrog ?    ? A G   126  N1    ? ? ? 1_555 A C   233  N3 ? ? A G   127  A C   234  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog188  hydrog ?    ? A G   126  N2    ? ? ? 1_555 A C   233  O2 ? ? A G   127  A C   234  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog189  hydrog ?    ? A G   126  O6    ? ? ? 1_555 A C   233  N4 ? ? A G   127  A C   234  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog190  hydrog ?    ? A G   127  N1    ? ? ? 1_555 A C   232  N3 ? ? A G   128  A C   233  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog191  hydrog ?    ? A G   127  N2    ? ? ? 1_555 A C   232  O2 ? ? A G   128  A C   233  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog192  hydrog ?    ? A G   127  O6    ? ? ? 1_555 A C   232  N4 ? ? A G   128  A C   233  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog193  hydrog ?    ? A A   128  N1    ? ? ? 1_555 A G   231  N1 ? ? A A   129  A G   232  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog194  hydrog ?    ? A A   128  N6    ? ? ? 1_555 A G   231  O6 ? ? A A   129  A G   232  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog195  hydrog ?    ? A A   130  N1    ? ? ? 1_555 A U   230  N3 ? ? A A   131  A U   231  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog196  hydrog ?    ? A A   130  N6    ? ? ? 1_555 A U   230  O4 ? ? A A   131  A U   231  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog197  hydrog ?    ? A C   131  N3    ? ? ? 1_555 A G   229  N1 ? ? A C   132  A G   230  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog198  hydrog ?    ? A C   131  N4    ? ? ? 1_555 A G   229  O6 ? ? A C   132  A G   230  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog199  hydrog ?    ? A C   131  O2    ? ? ? 1_555 A G   229  N2 ? ? A C   132  A G   230  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog200  hydrog ?    ? A U   132  N3    ? ? ? 1_555 A U   228  O4 ? ? A U   133  A U   229  1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog201  hydrog ?    ? A U   132  O2    ? ? ? 1_555 A U   228  N3 ? ? A U   133  A U   229  1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog202  hydrog ?    ? A C   135  N3    ? ? ? 1_555 A G   226  N1 ? ? A C   136  A G   227  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog203  hydrog ?    ? A C   135  N4    ? ? ? 1_555 A G   226  O6 ? ? A C   136  A G   227  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog204  hydrog ?    ? A C   135  O2    ? ? ? 1_555 A G   226  N2 ? ? A C   136  A G   227  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog205  hydrog ?    ? A U   136  N3    ? ? ? 1_555 A G   225  O6 ? ? A U   137  A G   226  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog206  hydrog ?    ? A U   136  O2    ? ? ? 1_555 A G   225  N1 ? ? A U   137  A G   226  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog207  hydrog ?    ? A G   137  N1    ? ? ? 1_555 A C   224  N3 ? ? A G   138  A C   225  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog208  hydrog ?    ? A G   137  N2    ? ? ? 1_555 A C   224  O2 ? ? A G   138  A C   225  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog209  hydrog ?    ? A G   137  O6    ? ? ? 1_555 A C   224  N4 ? ? A G   138  A C   225  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog210  hydrog ?    ? A A   138  N1    ? ? ? 1_555 A U   223  N3 ? ? A A   139  A U   224  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog211  hydrog ?    ? A A   138  N6    ? ? ? 1_555 A U   223  O4 ? ? A A   139  A U   224  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog212  hydrog ?    ? A U   139  N3    ? ? ? 1_555 A A   222  N1 ? ? A U   140  A A   223  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog213  hydrog ?    ? A U   139  O4    ? ? ? 1_555 A A   222  N6 ? ? A U   140  A A   223  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog214  hydrog ?    ? A G   140  N1    ? ? ? 1_555 A C   221  N3 ? ? A G   141  A C   222  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog215  hydrog ?    ? A G   140  N2    ? ? ? 1_555 A C   221  O2 ? ? A G   141  A C   222  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog216  hydrog ?    ? A G   140  O6    ? ? ? 1_555 A C   221  N4 ? ? A G   141  A C   222  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog217  hydrog ?    ? A G   141  N2    ? ? ? 1_555 A A   195  N3 ? ? A G   142  A A   196  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog218  hydrog ?    ? A G   141  N1    ? ? ? 1_555 A C   220  N3 ? ? A G   142  A C   221  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog219  hydrog ?    ? A G   141  N2    ? ? ? 1_555 A C   220  O2 ? ? A G   142  A C   221  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog220  hydrog ?    ? A G   141  O6    ? ? ? 1_555 A C   220  N4 ? ? A G   142  A C   221  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog221  hydrog ?    ? A G   143  N1    ? ? ? 1_555 A C   177  N3 ? ? A G   144  A C   178  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog222  hydrog ?    ? A G   143  N2    ? ? ? 1_555 A C   177  O2 ? ? A G   144  A C   178  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog223  hydrog ?    ? A G   143  O6    ? ? ? 1_555 A C   177  N4 ? ? A G   144  A C   178  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog224  hydrog ?    ? A G   144  N1    ? ? ? 1_555 A G   176  O6 ? ? A G   145  A G   177  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog225  hydrog ?    ? A G   144  N2    ? ? ? 1_555 A G   176  N7 ? ? A G   145  A G   177  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog226  hydrog ?    ? A G   145  N1    ? ? ? 1_555 A C   175  N3 ? ? A G   146  A C   176  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog227  hydrog ?    ? A G   145  N2    ? ? ? 1_555 A C   175  O2 ? ? A G   146  A C   176  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog228  hydrog ?    ? A G   145  O6    ? ? ? 1_555 A C   175  N4 ? ? A G   146  A C   176  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog229  hydrog ?    ? A G   146  N1    ? ? ? 1_555 A C   174  N3 ? ? A G   147  A C   175  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog230  hydrog ?    ? A G   146  N2    ? ? ? 1_555 A C   174  O2 ? ? A G   147  A C   175  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog231  hydrog ?    ? A G   146  O6    ? ? ? 1_555 A C   174  N4 ? ? A G   147  A C   175  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog232  hydrog ?    ? A G   146  N2    ? ? ? 1_555 A A   1446 N3 ? ? A G   147  A A   1447 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog233  hydrog ?    ? A G   147  N1    ? ? ? 1_555 A A   173  N1 ? ? A G   148  A A   174  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog234  hydrog ?    ? A G   147  O6    ? ? ? 1_555 A A   173  N6 ? ? A G   148  A A   174  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog235  hydrog ?    ? A G   147  N2    ? ? ? 1_555 A A   1445 N1 ? ? A G   148  A A   1446 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog236  hydrog ?    ? A A   148  N1    ? ? ? 1_555 A A   171  N6 ? ? A A   149  A A   172  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog237  hydrog ?    ? A A   148  N6    ? ? ? 1_555 A A   171  N7 ? ? A A   149  A A   172  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog238  hydrog ?    ? A U   149  N3    ? ? ? 1_555 A A   170  N7 ? ? A U   150  A A   171  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog239  hydrog ?    ? A U   149  O2    ? ? ? 1_555 A A   170  N6 ? ? A U   150  A A   171  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog240  hydrog ?    ? A A   150  N6    ? ? ? 1_555 A U   169  O2 ? ? A A   151  A U   170  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog241  hydrog ?    ? A A   150  N7    ? ? ? 1_555 A U   169  N3 ? ? A A   151  A U   170  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog242  hydrog ?    ? A A   151  N6    ? ? ? 1_555 A C   168  O2 ? ? A A   152  A C   169  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog243  hydrog ?    ? A C   152  N3    ? ? ? 1_555 A G   167  N1 ? ? A C   153  A G   168  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog244  hydrog ?    ? A C   152  N4    ? ? ? 1_555 A G   167  O6 ? ? A C   153  A G   168  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog245  hydrog ?    ? A C   152  O2    ? ? ? 1_555 A G   167  N2 ? ? A C   153  A G   168  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog246  hydrog ?    ? A U   153  N3    ? ? ? 1_555 A A   166  N1 ? ? A U   154  A A   167  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog247  hydrog ?    ? A U   153  O4    ? ? ? 1_555 A A   166  N6 ? ? A U   154  A A   167  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog248  hydrog ?    ? A A   154  N1    ? ? ? 1_555 A U   165  N3 ? ? A A   155  A U   166  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog249  hydrog ?    ? A A   154  N6    ? ? ? 1_555 A U   165  O4 ? ? A A   155  A U   166  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog250  hydrog ?    ? A C   155  N3    ? ? ? 1_555 A G   164  N1 ? ? A C   156  A G   165  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog251  hydrog ?    ? A C   155  N4    ? ? ? 1_555 A G   164  O6 ? ? A C   156  A G   165  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog252  hydrog ?    ? A C   155  O2    ? ? ? 1_555 A G   164  N2 ? ? A C   156  A G   165  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog253  hydrog ?    ? A U   156  N3    ? ? ? 1_555 A G   163  O6 ? ? A U   157  A G   164  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog254  hydrog ?    ? A U   156  O2    ? ? ? 1_555 A G   163  N1 ? ? A U   157  A G   164  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog255  hydrog ?    ? A G   157  N1    ? ? ? 1_555 A C   162  N3 ? ? A G   158  A C   163  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog256  hydrog ?    ? A G   157  N2    ? ? ? 1_555 A C   162  O2 ? ? A G   158  A C   163  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog257  hydrog ?    ? A G   157  O6    ? ? ? 1_555 A C   162  N4 ? ? A G   158  A C   163  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog258  hydrog ?    ? A G   158  N2    ? ? ? 1_555 A A   161  N7 ? ? A G   159  A A   162  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog259  hydrog ?    ? A G   158  N3    ? ? ? 1_555 A A   161  N6 ? ? A G   159  A A   162  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog260  hydrog ?    ? A A   159  N1    ? ? ? 1_555 A G   346  N2 ? ? A A   160  A G   347  1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog261  hydrog ?    ? A A   159  N6    ? ? ? 1_555 A G   346  N3 ? ? A A   160  A G   347  1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog262  hydrog ?    ? A U   172  O4    ? ? ? 1_555 A G   197  N2 ? ? A U   173  A G   198  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog263  hydrog ?    ? A A   178  N1    ? ? ? 1_555 A A   195  N6 ? ? A A   179  A A   196  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog264  hydrog ?    ? A A   178  N6    ? ? ? 1_555 A A   195  N7 ? ? A A   179  A A   196  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog265  hydrog ?    ? A U   179  N3    ? ? ? 1_555 A A   194  N7 ? ? A U   180  A A   195  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog266  hydrog ?    ? A U   179  O2    ? ? ? 1_555 A A   194  N6 ? ? A U   180  A A   195  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog267  hydrog ?    ? A A   181  N6    ? ? ? 1_555 A C   193  N3 ? ? A A   182  A C   194  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog268  hydrog ?    ? A A   181  N7    ? ? ? 1_555 A C   193  N4 ? ? A A   182  A C   194  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog269  hydrog ?    ? A G   183  N1    ? ? ? 1_555 A C   192  N3 ? ? A G   184  A C   193  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog270  hydrog ?    ? A G   183  N2    ? ? ? 1_555 A C   192  O2 ? ? A G   184  A C   193  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog271  hydrog ?    ? A G   183  O6    ? ? ? 1_555 A C   192  N4 ? ? A G   184  A C   193  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog272  hydrog ?    ? A U   184  N3    ? ? ? 1_555 A A   191  N1 ? ? A U   185  A A   192  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog273  hydrog ?    ? A U   184  O4    ? ? ? 1_555 A A   191  N6 ? ? A U   185  A A   192  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog274  hydrog ?    ? A C   185  N3    ? ? ? 1_555 A G   190  N1 ? ? A C   186  A G   191  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog275  hydrog ?    ? A C   185  N4    ? ? ? 1_555 A G   190  O6 ? ? A C   186  A G   191  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog276  hydrog ?    ? A C   185  O2    ? ? ? 1_555 A G   190  N2 ? ? A C   186  A G   191  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog277  hydrog ?    ? A G   186  N2    ? ? ? 1_555 A A   189  N7 ? ? A G   187  A A   190  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog278  hydrog ?    ? A G   186  N3    ? ? ? 1_555 A A   189  N6 ? ? A G   187  A A   190  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog279  hydrog ?    ? A A   196  N3    ? ? ? 1_555 A G   219  N2 ? ? A A   197  A G   220  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog280  hydrog ?    ? A G   197  N1    ? ? ? 1_555 A U   218  O2 ? ? A G   198  A U   219  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog281  hydrog ?    ? A G   197  O6    ? ? ? 1_555 A U   218  N3 ? ? A G   198  A U   219  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog282  hydrog ?    ? A A   198  N1    ? ? ? 1_555 A U   217  N3 ? ? A A   199  A U   218  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog283  hydrog ?    ? A A   198  N6    ? ? ? 1_555 A U   217  O4 ? ? A A   199  A U   218  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog284  hydrog ?    ? A G   199  N1    ? ? ? 1_555 A C   216  N3 ? ? A G   200  A C   217  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog285  hydrog ?    ? A G   199  N2    ? ? ? 1_555 A C   216  O2 ? ? A G   200  A C   217  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog286  hydrog ?    ? A G   199  O6    ? ? ? 1_555 A C   216  N4 ? ? A G   200  A C   217  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog287  hydrog ?    ? A G   199  N1    ? ? ? 1_555 A U   217  O2 ? ? A G   200  A U   218  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog288  hydrog ?    ? A G   199  O6    ? ? ? 1_555 A U   217  N3 ? ? A G   200  A U   218  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog289  hydrog ?    ? A G   200  N1    ? ? ? 1_555 A U   215  O2 ? ? A G   201  A U   216  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog290  hydrog ?    ? A G   200  O6    ? ? ? 1_555 A U   215  N3 ? ? A G   201  A U   216  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog291  hydrog ?    ? A G   201  N1    ? ? ? 1_555 A C   214  N3 ? ? A G   202  A C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog292  hydrog ?    ? A G   201  N2    ? ? ? 1_555 A C   214  O2 ? ? A G   202  A C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog293  hydrog ?    ? A G   201  O6    ? ? ? 1_555 A C   214  N4 ? ? A G   202  A C   215  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog294  hydrog ?    ? A G   201  N2    ? ? ? 1_555 A A   465  N1 ? ? A G   202  A A   466  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog295  hydrog ?    ? A G   202  N1    ? ? ? 1_555 A C   213  N3 ? ? A G   203  A C   214  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog296  hydrog ?    ? A G   202  N2    ? ? ? 1_555 A C   213  O2 ? ? A G   203  A C   214  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog297  hydrog ?    ? A G   202  O6    ? ? ? 1_555 A C   213  N4 ? ? A G   203  A C   214  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog298  hydrog ?    ? A C   214  O2    ? ? ? 1_555 A A   465  N6 ? ? A C   215  A A   466  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog299  hydrog ?    ? A G   231  N2    ? ? ? 1_555 A A   262  N3 ? ? A G   232  A A   263  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog300  hydrog ?    ? A G   239  N1    ? ? ? 1_555 A C   285  N3 ? ? A G   240  A C   286  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog301  hydrog ?    ? A G   239  N2    ? ? ? 1_555 A C   285  O2 ? ? A G   240  A C   286  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog302  hydrog ?    ? A G   239  O6    ? ? ? 1_555 A C   285  N4 ? ? A G   240  A C   286  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog303  hydrog ?    ? A G   240  N1    ? ? ? 1_555 A C   284  N3 ? ? A G   241  A C   285  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog304  hydrog ?    ? A G   240  N2    ? ? ? 1_555 A C   284  O2 ? ? A G   241  A C   285  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog305  hydrog ?    ? A G   240  O6    ? ? ? 1_555 A C   284  N4 ? ? A G   241  A C   285  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog306  hydrog ?    ? A G   241  N1    ? ? ? 1_555 A C   283  N3 ? ? A G   242  A C   284  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog307  hydrog ?    ? A G   241  N2    ? ? ? 1_555 A C   283  O2 ? ? A G   242  A C   284  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog308  hydrog ?    ? A G   241  O6    ? ? ? 1_555 A C   283  N4 ? ? A G   242  A C   284  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog309  hydrog ?    ? A A   242  N1    ? ? ? 1_555 A A   281  N6 ? ? A A   243  A A   282  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog310  hydrog ?    ? A A   242  N6    ? ? ? 1_555 A A   281  N7 ? ? A A   243  A A   282  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog311  hydrog ?    ? A U   243  N3    ? ? ? 1_555 A C   892  N3 ? ? A U   244  A C   893  1_555 ? ? ? ? ? ? TYPE_18_PAIR ?     
? ? 
hydrog312  hydrog ?    ? A U   243  O4    ? ? ? 1_555 A C   892  N4 ? ? A U   244  A C   893  1_555 ? ? ? ? ? ? TYPE_18_PAIR ?     
? ? 
hydrog313  hydrog ?    ? A U   244  N3    ? ? ? 1_555 A U   282  O4 ? ? A U   245  A U   283  1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog314  hydrog ?    ? A U   244  O2    ? ? ? 1_555 A U   282  N3 ? ? A U   245  A U   283  1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog315  hydrog ?    ? A A   245  N6    ? ? ? 1_555 A G   280  N3 ? ? A A   246  A G   281  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog316  hydrog ?    ? A A   245  N7    ? ? ? 1_555 A G   280  N2 ? ? A A   246  A G   281  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog317  hydrog ?    ? A G   246  N1    ? ? ? 1_555 A C   276  N3 ? ? A G   247  A C   277  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog318  hydrog ?    ? A G   246  N2    ? ? ? 1_555 A C   276  O2 ? ? A G   247  A C   277  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog319  hydrog ?    ? A G   246  O6    ? ? ? 1_555 A C   276  N4 ? ? A G   247  A C   277  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog320  hydrog ?    ? A G   246  N2    ? ? ? 1_555 A A   281  N3 ? ? A G   247  A A   282  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog321  hydrog ?    ? A C   247  N3    ? ? ? 1_555 A G   275  N1 ? ? A C   248  A G   276  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog322  hydrog ?    ? A C   247  N4    ? ? ? 1_555 A G   275  O6 ? ? A C   248  A G   276  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog323  hydrog ?    ? A C   247  O2    ? ? ? 1_555 A G   275  N2 ? ? A C   248  A G   276  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog324  hydrog ?    ? A U   248  N3    ? ? ? 1_555 A G   274  O6 ? ? A U   249  A G   275  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog325  hydrog ?    ? A U   248  O2    ? ? ? 1_555 A G   274  N1 ? ? A U   249  A G   275  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog326  hydrog ?    ? A G   250  N1    ? ? ? 1_555 A G   253  O6 ? ? A G   251  A G   254  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog327  hydrog ?    ? A G   250  N2    ? ? ? 1_555 A G   253  N7 ? ? A G   251  A G   254  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog328  hydrog ?    ? A G   250  O6    ? ? ? 1_555 A C   271  N4 ? ? A G   251  A C   272  1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog329  hydrog ?    ? A U   251  N3    ? ? ? 1_555 A A   273  N1 ? ? A U   252  A A   274  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog330  hydrog ?    ? A U   251  O4    ? ? ? 1_555 A A   273  N6 ? ? A U   252  A A   274  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog331  hydrog ?    ? A A   252  N1    ? ? ? 1_555 A U   272  N3 ? ? A A   253  A U   273  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog332  hydrog ?    ? A A   252  N6    ? ? ? 1_555 A U   272  O4 ? ? A A   253  A U   273  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog333  hydrog ?    ? A G   253  N1    ? ? ? 1_555 A C   271  N3 ? ? A G   254  A C   272  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog334  hydrog ?    ? A G   253  N2    ? ? ? 1_555 A C   271  O2 ? ? A G   254  A C   272  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog335  hydrog ?    ? A G   253  O6    ? ? ? 1_555 A C   271  N4 ? ? A G   254  A C   272  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog336  hydrog ?    ? A G   254  N7    ? ? ? 1_555 A G   265  N2 ? ? A G   255  A G   266  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog337  hydrog ?    ? A G   254  O6    ? ? ? 1_555 A G   265  N1 ? ? A G   255  A G   266  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog338  hydrog ?    ? A G   254  N1    ? ? ? 1_555 A C   270  N3 ? ? A G   255  A C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog339  hydrog ?    ? A G   254  N2    ? ? ? 1_555 A C   270  O2 ? ? A G   255  A C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog340  hydrog ?    ? A G   254  O6    ? ? ? 1_555 A C   270  N4 ? ? A G   255  A C   271  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog341  hydrog ?    ? A U   255  N3    ? ? ? 1_555 A A   269  N1 ? ? A U   256  A A   270  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog342  hydrog ?    ? A U   255  O4    ? ? ? 1_555 A A   269  N6 ? ? A U   256  A A   270  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog343  hydrog ?    ? A G   256  N1    ? ? ? 1_555 A C   268  N3 ? ? A G   257  A C   269  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog344  hydrog ?    ? A G   256  N2    ? ? ? 1_555 A C   268  O2 ? ? A G   257  A C   269  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog345  hydrog ?    ? A G   256  O6    ? ? ? 1_555 A C   268  N4 ? ? A G   257  A C   269  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog346  hydrog ?    ? A G   257  N1    ? ? ? 1_555 A U   267  O2 ? ? A G   258  A U   268  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog347  hydrog ?    ? A G   257  O6    ? ? ? 1_555 A U   267  N3 ? ? A G   258  A U   268  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog348  hydrog ?    ? A G   258  N1    ? ? ? 1_555 A C   266  N3 ? ? A G   259  A C   267  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog349  hydrog ?    ? A G   258  N2    ? ? ? 1_555 A C   266  O2 ? ? A G   259  A C   267  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog350  hydrog ?    ? A G   258  O6    ? ? ? 1_555 A C   266  N4 ? ? A G   259  A C   267  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog351  hydrog ?    ? A G   259  N2    ? ? ? 1_555 A G   264  O6 ? ? A G   260  A G   265  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog352  hydrog ?    ? A G   265  O6    ? ? ? 1_555 A C   270  N4 ? ? A G   266  A C   271  1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog353  hydrog ?    ? A G   288  N1    ? ? ? 1_555 A C   310  N3 ? ? A G   289  A C   311  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog354  hydrog ?    ? A G   288  N2    ? ? ? 1_555 A C   310  O2 ? ? A G   289  A C   311  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog355  hydrog ?    ? A G   288  O6    ? ? ? 1_555 A C   310  N4 ? ? A G   289  A C   311  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog356  hydrog ?    ? A C   289  N3    ? ? ? 1_555 A G   309  N1 ? ? A C   290  A G   310  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog357  hydrog ?    ? A C   289  N4    ? ? ? 1_555 A G   309  O6 ? ? A C   290  A G   310  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog358  hydrog ?    ? A C   289  O2    ? ? ? 1_555 A G   309  N2 ? ? A C   290  A G   310  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog359  hydrog ?    ? A U   290  N3    ? ? ? 1_555 A A   308  N1 ? ? A U   291  A A   309  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog360  hydrog ?    ? A U   290  O4    ? ? ? 1_555 A A   308  N6 ? ? A U   291  A A   309  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog361  hydrog ?    ? A G   291  N7    ? ? ? 1_555 A G   304  N2 ? ? A G   292  A G   305  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog362  hydrog ?    ? A G   291  N1    ? ? ? 1_555 A C   307  N3 ? ? A G   292  A C   308  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog363  hydrog ?    ? A G   291  N2    ? ? ? 1_555 A C   307  O2 ? ? A G   292  A C   308  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog364  hydrog ?    ? A G   291  O6    ? ? ? 1_555 A C   307  N4 ? ? A G   292  A C   308  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog365  hydrog ?    ? A G   291  N2    ? ? ? 1_555 A A   607  N1 ? ? A G   292  A A   608  1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog366  hydrog ?    ? A G   291  N3    ? ? ? 1_555 A A   607  N6 ? ? A G   292  A A   608  1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog367  hydrog ?    ? A G   292  N1    ? ? ? 1_555 A U   303  O2 ? ? A G   293  A U   304  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog368  hydrog ?    ? A G   292  O6    ? ? ? 1_555 A U   303  N3 ? ? A G   293  A U   304  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog369  hydrog ?    ? A U   293  N3    ? ? ? 1_555 A A   302  N1 ? ? A U   294  A A   303  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog370  hydrog ?    ? A U   293  O4    ? ? ? 1_555 A A   302  N6 ? ? A U   294  A A   303  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog371  hydrog ?    ? A C   294  N3    ? ? ? 1_555 A G   301  N1 ? ? A C   295  A G   302  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog372  hydrog ?    ? A C   294  N4    ? ? ? 1_555 A G   301  O6 ? ? A C   295  A G   302  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog373  hydrog ?    ? A C   294  O2    ? ? ? 1_555 A G   301  N2 ? ? A C   295  A G   302  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog374  hydrog ?    ? A U   295  N3    ? ? ? 1_555 A G   300  O6 ? ? A U   296  A G   301  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog375  hydrog ?    ? A U   295  O2    ? ? ? 1_555 A G   300  N1 ? ? A U   296  A G   301  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog376  hydrog ?    ? A G   296  N2    ? ? ? 1_555 A A   299  N7 ? ? A G   297  A A   300  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog377  hydrog ?    ? A G   298  N1    ? ? ? 1_555 A G   565  O6 ? ? A G   299  A G   566  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog378  hydrog ?    ? A G   298  N2    ? ? ? 1_555 A G   565  N7 ? ? A G   299  A G   566  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog379  hydrog ?    ? A A   299  N3    ? ? ? 1_555 A C   563  N4 ? ? A A   300  A C   564  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog380  hydrog ?    ? A A   299  N3    ? ? ? 1_555 A U   564  N3 ? ? A A   300  A U   565  1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog381  hydrog ?    ? A A   308  N3    ? ? ? 1_555 A A   606  N6 ? ? A A   309  A A   607  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog382  hydrog ?    ? A C   315  N3    ? ? ? 1_555 A G   336  N1 ? ? A C   316  A G   337  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog383  hydrog ?    ? A C   315  N4    ? ? ? 1_555 A G   336  O6 ? ? A C   316  A G   337  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog384  hydrog ?    ? A C   315  O2    ? ? ? 1_555 A G   336  N2 ? ? A C   316  A G   337  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog385  hydrog ?    ? A U   316  N3    ? ? ? 1_555 A A   335  N1 ? ? A U   317  A A   336  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog386  hydrog ?    ? A U   316  O4    ? ? ? 1_555 A A   335  N6 ? ? A U   317  A A   336  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog387  hydrog ?    ? A G   317  N1    ? ? ? 1_555 A C   334  N3 ? ? A G   318  A C   335  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog388  hydrog ?    ? A G   317  N2    ? ? ? 1_555 A C   334  O2 ? ? A G   318  A C   335  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog389  hydrog ?    ? A G   317  O6    ? ? ? 1_555 A C   334  N4 ? ? A G   318  A C   335  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog390  hydrog ?    ? A G   318  N1    ? ? ? 1_555 A C   333  N3 ? ? A G   319  A C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog391  hydrog ?    ? A G   318  N2    ? ? ? 1_555 A C   333  O2 ? ? A G   319  A C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog392  hydrog ?    ? A G   318  O6    ? ? ? 1_555 A C   333  N4 ? ? A G   319  A C   334  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog393  hydrog ?    ? A A   319  N1    ? ? ? 1_555 A U   332  N3 ? ? A A   320  A U   333  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog394  hydrog ?    ? A A   319  N6    ? ? ? 1_555 A U   332  O4 ? ? A A   320  A U   333  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog395  hydrog ?    ? A A   320  N1    ? ? ? 1_555 A G   331  N1 ? ? A A   321  A G   332  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog396  hydrog ?    ? A A   320  N6    ? ? ? 1_555 A G   331  O6 ? ? A A   321  A G   332  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog397  hydrog ?    ? A C   321  N4    ? ? ? 1_555 A C   327  O2 ? ? A C   322  A C   328  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
? 
hydrog398  hydrog ?    ? A C   321  N3    ? ? ? 1_555 A A   328  N6 ? ? A C   322  A A   329  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog399  hydrog ?    ? A C   321  N4    ? ? ? 1_555 A A   328  N7 ? ? A C   322  A A   329  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog400  hydrog ?    ? A U   322  N3    ? ? ? 1_555 A A   326  N7 ? ? A U   323  A A   327  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog401  hydrog ?    ? A U   322  O2    ? ? ? 1_555 A A   326  N6 ? ? A U   323  A A   327  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog402  hydrog ?    ? A A   337  N1    ? ? ? 1_555 A G   350  N1 ? ? A A   338  A G   351  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog403  hydrog ?    ? A A   337  N6    ? ? ? 1_555 A G   350  O6 ? ? A A   338  A G   351  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog404  hydrog ?    ? A C   338  N3    ? ? ? 1_555 A G   349  N1 ? ? A C   339  A G   350  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog405  hydrog ?    ? A C   338  N4    ? ? ? 1_555 A G   349  O6 ? ? A C   339  A G   350  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog406  hydrog ?    ? A C   338  O2    ? ? ? 1_555 A G   349  N2 ? ? A C   339  A G   350  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog407  hydrog ?    ? A U   339  N3    ? ? ? 1_555 A A   348  N1 ? ? A U   340  A A   349  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog408  hydrog ?    ? A U   339  O4    ? ? ? 1_555 A A   348  N6 ? ? A U   340  A A   349  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog409  hydrog ?    ? A C   340  N3    ? ? ? 1_555 A G   347  N1 ? ? A C   341  A G   348  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog410  hydrog ?    ? A C   340  N4    ? ? ? 1_555 A G   347  O6 ? ? A C   341  A G   348  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog411  hydrog ?    ? A C   340  O2    ? ? ? 1_555 A G   347  N2 ? ? A C   341  A G   348  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog412  hydrog ?    ? A C   341  N3    ? ? ? 1_555 A G   346  N1 ? ? A C   342  A G   347  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog413  hydrog ?    ? A C   341  N4    ? ? ? 1_555 A G   346  O6 ? ? A C   342  A G   347  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog414  hydrog ?    ? A C   341  O2    ? ? ? 1_555 A G   346  N2 ? ? A C   342  A G   347  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog415  hydrog ?    ? A U   342  O2    ? ? ? 1_555 A G   345  N1 ? ? A U   343  A G   346  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog416  hydrog ?    ? A C   351  N3    ? ? ? 1_555 A A   355  N6 ? ? A C   352  A A   356  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog417  hydrog ?    ? A A   365  N3    ? ? ? 1_555 A G   393  N1 ? ? A A   366  A G   394  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog418  hydrog ?    ? A U   366  N3    ? ? ? 1_555 A A   392  N1 ? ? A U   367  A A   393  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog419  hydrog ?    ? A U   366  O4    ? ? ? 1_555 A A   392  N6 ? ? A U   367  A A   393  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog420  hydrog ?    ? A G   368  N1    ? ? ? 1_555 A C   391  N3 ? ? A G   369  A C   392  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog421  hydrog ?    ? A G   368  N2    ? ? ? 1_555 A C   391  O2 ? ? A G   369  A C   392  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog422  hydrog ?    ? A G   368  O6    ? ? ? 1_555 A C   391  N4 ? ? A G   369  A C   392  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog423  hydrog ?    ? A C   369  N3    ? ? ? 1_555 A G   390  N1 ? ? A C   370  A G   391  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog424  hydrog ?    ? A C   369  N4    ? ? ? 1_555 A G   390  O6 ? ? A C   370  A G   391  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog425  hydrog ?    ? A C   369  O2    ? ? ? 1_555 A G   390  N2 ? ? A C   370  A G   391  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog426  hydrog ?    ? A A   370  N3    ? ? ? 1_555 A A   372  N6 ? ? A A   371  A A   373  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog427  hydrog ?    ? A A   370  N1    ? ? ? 1_555 A U   389  N3 ? ? A A   371  A U   390  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog428  hydrog ?    ? A A   370  N6    ? ? ? 1_555 A U   389  O4 ? ? A A   371  A U   390  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog429  hydrog ?    ? A C   371  N3    ? ? ? 1_555 A A   388  N6 ? ? A C   372  A A   389  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog430  hydrog ?    ? A C   371  N4    ? ? ? 1_555 A A   388  N7 ? ? A C   372  A A   389  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog431  hydrog ?    ? A A   372  N6    ? ? ? 1_555 A G   390  N3 ? ? A A   373  A G   391  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog432  hydrog ?    ? A A   372  N3    ? ? ? 1_555 A G   480  N2 ? ? A A   373  A G   481  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog433  hydrog ?    ? A A   373  N6    ? ? ? 1_555 A U   389  O2 ? ? A A   374  A U   390  1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog434  hydrog ?    ? A U   374  N3    ? ? ? 1_555 A A   388  N1 ? ? A U   375  A A   389  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog435  hydrog ?    ? A U   374  O4    ? ? ? 1_555 A A   388  N6 ? ? A U   375  A A   389  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog436  hydrog ?    ? A G   375  N1    ? ? ? 1_555 A U   386  O2 ? ? A G   376  A U   387  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog437  hydrog ?    ? A G   375  O6    ? ? ? 1_555 A U   386  N3 ? ? A G   376  A U   387  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog438  hydrog ?    ? A G   376  N1    ? ? ? 1_555 A C   385  N3 ? ? A G   377  A C   386  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog439  hydrog ?    ? A G   376  N2    ? ? ? 1_555 A C   385  O2 ? ? A G   377  A C   386  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog440  hydrog ?    ? A G   376  O6    ? ? ? 1_555 A C   385  N4 ? ? A G   377  A C   386  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog441  hydrog ?    ? A G   377  N1    ? ? ? 1_555 A C   384  N3 ? ? A G   378  A C   385  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog442  hydrog ?    ? A G   377  N2    ? ? ? 1_555 A C   384  O2 ? ? A G   378  A C   385  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog443  hydrog ?    ? A G   377  O6    ? ? ? 1_555 A C   384  N4 ? ? A G   378  A C   385  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog444  hydrog ?    ? A C   378  N3    ? ? ? 1_555 A G   383  N1 ? ? A C   379  A G   384  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog445  hydrog ?    ? A C   378  N4    ? ? ? 1_555 A G   383  O6 ? ? A C   379  A G   384  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog446  hydrog ?    ? A C   378  O2    ? ? ? 1_555 A G   383  N2 ? ? A C   379  A G   384  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog447  hydrog ?    ? A G   379  N2    ? ? ? 1_555 A A   382  N7 ? ? A G   380  A A   383  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog448  hydrog ?    ? A G   390  N2    ? ? ? 1_555 A A   481  N3 ? ? A G   391  A A   482  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog449  hydrog ?    ? A A   396  N6    ? ? ? 1_555 A A   546  N3 ? ? A A   397  A A   547  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog450  hydrog ?    ? A U   404  N3    ? ? ? 1_555 A A   498  N7 ? ? A U   405  A A   499  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog451  hydrog ?    ? A U   404  O4    ? ? ? 1_555 A A   498  N6 ? ? A U   405  A A   499  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog452  hydrog ?    ? A G   405  N1    ? ? ? 1_555 A C   435  N3 ? ? A G   406  A C   436  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog453  hydrog ?    ? A G   405  N2    ? ? ? 1_555 A C   435  O2 ? ? A G   406  A C   436  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog454  hydrog ?    ? A G   405  O6    ? ? ? 1_555 A C   435  N4 ? ? A G   406  A C   436  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog455  hydrog ?    ? A U   406  N3    ? ? ? 1_555 A A   434  N1 ? ? A U   407  A A   435  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog456  hydrog ?    ? A U   406  O4    ? ? ? 1_555 A A   434  N6 ? ? A U   407  A A   435  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog457  hydrog ?    ? A A   407  N1    ? ? ? 1_555 A U   433  N3 ? ? A A   408  A U   434  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog458  hydrog ?    ? A A   407  N6    ? ? ? 1_555 A U   433  O4 ? ? A A   408  A U   434  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog459  hydrog ?    ? A U   408  N3    ? ? ? 1_555 A G   432  O6 ? ? A U   409  A G   433  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog460  hydrog ?    ? A U   408  O2    ? ? ? 1_555 A G   432  N1 ? ? A U   409  A G   433  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog461  hydrog ?    ? A G   409  N2    ? ? ? 1_555 A A   431  N7 ? ? A G   410  A A   432  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog462  hydrog ?    ? A G   409  N3    ? ? ? 1_555 A A   431  N6 ? ? A G   410  A A   432  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog463  hydrog ?    ? A A   410  N1    ? ? ? 1_555 A A   429  N6 ? ? A A   411  A A   430  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog464  hydrog ?    ? A A   410  N6    ? ? ? 1_555 A A   429  N7 ? ? A A   411  A A   430  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog465  hydrog ?    ? A A   411  N6    ? ? ? 1_555 A A   430  N1 ? ? A A   412  A A   431  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog466  hydrog ?    ? A A   411  N7    ? ? ? 1_555 A A   430  N6 ? ? A A   412  A A   431  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog467  hydrog ?    ? A G   412  N2    ? ? ? 1_555 A G   427  N3 ? ? A G   413  A G   428  1_555 ? ? ? ? ? ? TYPE_4_PAIR ?     
? ? 
hydrog468  hydrog ?    ? A G   412  N3    ? ? ? 1_555 A G   427  N2 ? ? A G   413  A G   428  1_555 ? ? ? ? ? ? TYPE_4_PAIR ?     
? ? 
hydrog469  hydrog ?    ? A A   413  N6    ? ? ? 1_555 A A   429  N1 ? ? A A   414  A A   430  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog470  hydrog ?    ? A A   413  N7    ? ? ? 1_555 A A   429  N6 ? ? A A   414  A A   430  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog471  hydrog ?    ? A A   414  N6    ? ? ? 1_555 A G   427  O6 ? ? A A   415  A G   428  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog472  hydrog ?    ? A G   415  N1    ? ? ? 1_555 A U   426  O2 ? ? A G   416  A U   427  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog473  hydrog ?    ? A G   415  O6    ? ? ? 1_555 A U   426  N3 ? ? A G   416  A U   427  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog474  hydrog ?    ? A G   416  N1    ? ? ? 1_555 A U   425  O2 ? ? A G   417  A U   426  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog475  hydrog ?    ? A G   416  O6    ? ? ? 1_555 A U   425  N3 ? ? A G   417  A U   426  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog476  hydrog ?    ? A C   417  N3    ? ? ? 1_555 A G   424  N1 ? ? A C   418  A G   425  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog477  hydrog ?    ? A C   417  N4    ? ? ? 1_555 A G   424  O6 ? ? A C   418  A G   425  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog478  hydrog ?    ? A C   417  O2    ? ? ? 1_555 A G   424  N2 ? ? A C   418  A G   425  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog479  hydrog ?    ? A C   418  N3    ? ? ? 1_555 A G   423  N1 ? ? A C   419  A G   424  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog480  hydrog ?    ? A C   418  N4    ? ? ? 1_555 A G   423  O6 ? ? A C   419  A G   424  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog481  hydrog ?    ? A C   418  O2    ? ? ? 1_555 A G   423  N2 ? ? A C   419  A G   424  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog482  hydrog ?    ? A C   418  N3    ? ? ? 1_555 A G   424  N1 ? ? A C   419  A G   425  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog483  hydrog ?    ? A C   418  N4    ? ? ? 1_555 A G   424  O6 ? ? A C   419  A G   425  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog484  hydrog ?    ? A C   418  O2    ? ? ? 1_555 A G   424  N2 ? ? A C   419  A G   425  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog485  hydrog ?    ? A U   419  N3    ? ? ? 1_555 A C   421  N3 ? ? A U   420  A C   422  1_555 ? ? ? ? ? ? TYPE_18_PAIR ?     
? ? 
hydrog486  hydrog ?    ? A U   419  O4    ? ? ? 1_555 A C   421  N4 ? ? A U   420  A C   422  1_555 ? ? ? ? ? ? TYPE_18_PAIR ?     
? ? 
hydrog487  hydrog ?    ? A U   419  N3    ? ? ? 1_555 A G   423  O6 ? ? A U   420  A G   424  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog488  hydrog ?    ? A U   419  O2    ? ? ? 1_555 A G   423  N1 ? ? A U   420  A G   424  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog489  hydrog ?    ? A U   428  N3    ? ? ? 1_555 A A   430  N7 ? ? A U   429  A A   431  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog490  hydrog ?    ? A U   428  O4    ? ? ? 1_555 A A   430  N6 ? ? A U   429  A A   431  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog491  hydrog ?    ? A U   436  N3    ? ? ? 1_555 A A   494  N7 ? ? A U   437  A A   495  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog492  hydrog ?    ? A U   436  O2    ? ? ? 1_555 A A   494  N6 ? ? A U   437  A A   495  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog493  hydrog ?    ? A U   437  N3    ? ? ? 1_555 A A   495  N7 ? ? A U   438  A A   496  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog494  hydrog ?    ? A U   437  O2    ? ? ? 1_555 A A   495  N6 ? ? A U   438  A A   496  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog495  hydrog ?    ? A U   438  O4    ? ? ? 1_555 A A   495  N6 ? ? A U   439  A A   496  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog496  hydrog ?    ? A U   438  O4    ? ? ? 1_555 A A   497  N6 ? ? A U   439  A A   498  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog497  hydrog ?    ? A C   439  N3    ? ? ? 1_555 A G   496  N1 ? ? A C   440  A G   497  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog498  hydrog ?    ? A C   439  N4    ? ? ? 1_555 A G   496  O6 ? ? A C   440  A G   497  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog499  hydrog ?    ? A C   439  O2    ? ? ? 1_555 A G   496  N2 ? ? A C   440  A G   497  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog500  hydrog ?    ? A A   440  N6    ? ? ? 1_555 A A   492  N1 ? ? A A   441  A A   493  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog501  hydrog ?    ? A G   441  N1    ? ? ? 1_555 A C   491  N3 ? ? A G   442  A C   492  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog502  hydrog ?    ? A G   441  N2    ? ? ? 1_555 A C   491  O2 ? ? A G   442  A C   492  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog503  hydrog ?    ? A G   441  O6    ? ? ? 1_555 A C   491  N4 ? ? A G   442  A C   492  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog504  hydrog ?    ? A C   442  N3    ? ? ? 1_555 A G   490  N1 ? ? A C   443  A G   491  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog505  hydrog ?    ? A C   442  N4    ? ? ? 1_555 A G   490  O6 ? ? A C   443  A G   491  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog506  hydrog ?    ? A C   442  O2    ? ? ? 1_555 A G   490  N2 ? ? A C   443  A G   491  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog507  hydrog ?    ? A G   443  N1    ? ? ? 1_555 A C   489  N3 ? ? A G   444  A C   490  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog508  hydrog ?    ? A G   443  N2    ? ? ? 1_555 A C   489  O2 ? ? A G   444  A C   490  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog509  hydrog ?    ? A G   443  O6    ? ? ? 1_555 A C   489  N4 ? ? A G   444  A C   490  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog510  hydrog ?    ? A G   444  N1    ? ? ? 1_555 A C   488  N3 ? ? A G   445  A C   489  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog511  hydrog ?    ? A G   444  N2    ? ? ? 1_555 A C   488  O2 ? ? A G   445  A C   489  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog512  hydrog ?    ? A G   444  O6    ? ? ? 1_555 A C   488  N4 ? ? A G   445  A C   489  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog513  hydrog ?    ? A G   445  N1    ? ? ? 1_555 A C   487  N3 ? ? A G   446  A C   488  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog514  hydrog ?    ? A G   445  N2    ? ? ? 1_555 A C   487  O2 ? ? A G   446  A C   488  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog515  hydrog ?    ? A G   445  O6    ? ? ? 1_555 A C   487  N4 ? ? A G   446  A C   488  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog516  hydrog ?    ? A G   446  N2    ? ? ? 1_555 A A   486  N7 ? ? A G   447  A A   487  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog517  hydrog ?    ? A G   446  N3    ? ? ? 1_555 A A   486  N6 ? ? A G   447  A A   487  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog518  hydrog ?    ? A A   447  N6    ? ? ? 1_555 A U   485  O2 ? ? A A   448  A U   486  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog519  hydrog ?    ? A A   447  N7    ? ? ? 1_555 A U   485  N3 ? ? A A   448  A U   486  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog520  hydrog ?    ? A G   448  N1    ? ? ? 1_555 A G   483  O6 ? ? A G   449  A G   484  1_555 ? ? ? ? ? ? TYPE_3_PAIR ?     
? ? 
hydrog521  hydrog ?    ? A G   448  O6    ? ? ? 1_555 A G   483  N1 ? ? A G   449  A G   484  1_555 ? ? ? ? ? ? TYPE_3_PAIR ?     
? ? 
hydrog522  hydrog ?    ? A G   449  N1    ? ? ? 1_555 A C   482  N3 ? ? A G   450  A C   483  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog523  hydrog ?    ? A G   449  N2    ? ? ? 1_555 A C   482  O2 ? ? A G   450  A C   483  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog524  hydrog ?    ? A G   449  O6    ? ? ? 1_555 A C   482  N4 ? ? A G   450  A C   483  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog525  hydrog ?    ? A A   451  N1    ? ? ? 1_555 A U   479  N3 ? ? A A   452  A U   480  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog526  hydrog ?    ? A A   451  N6    ? ? ? 1_555 A U   479  O2 ? ? A A   452  A U   480  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog527  hydrog ?    ? A G   452  O6    ? ? ? 1_555 A U   478  N3 ? ? A G   453  A U   479  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog528  hydrog ?    ? A G   453  N1    ? ? ? 1_555 A A   477  N1 ? ? A G   454  A A   478  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog529  hydrog ?    ? A G   453  O6    ? ? ? 1_555 A A   477  N6 ? ? A G   454  A A   478  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog530  hydrog ?    ? A G   454  N1    ? ? ? 1_555 A C   476  N3 ? ? A G   455  A C   477  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog531  hydrog ?    ? A G   454  N2    ? ? ? 1_555 A C   476  O2 ? ? A G   455  A C   477  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog532  hydrog ?    ? A G   454  O6    ? ? ? 1_555 A C   476  N4 ? ? A G   455  A C   477  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog533  hydrog ?    ? A A   455  N1    ? ? ? 1_555 A U   475  N3 ? ? A A   456  A U   476  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog534  hydrog ?    ? A A   455  N6    ? ? ? 1_555 A U   475  O4 ? ? A A   456  A U   476  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog535  hydrog ?    ? A G   456  N1    ? ? ? 1_555 A C   474  N3 ? ? A G   457  A C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog536  hydrog ?    ? A G   456  N2    ? ? ? 1_555 A C   474  O2 ? ? A G   457  A C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog537  hydrog ?    ? A G   456  O6    ? ? ? 1_555 A C   474  N4 ? ? A G   457  A C   475  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog538  hydrog ?    ? A U   457  N3    ? ? ? 1_555 A G   473  O6 ? ? A U   458  A G   474  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog539  hydrog ?    ? A U   457  O2    ? ? ? 1_555 A G   473  N1 ? ? A U   458  A G   474  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog540  hydrog ?    ? A A   458  N1    ? ? ? 1_555 A U   472  N3 ? ? A A   459  A U   473  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog541  hydrog ?    ? A A   458  N6    ? ? ? 1_555 A U   472  O4 ? ? A A   459  A U   473  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog542  hydrog ?    ? A A   459  N1    ? ? ? 1_555 A U   471  N3 ? ? A A   460  A U   472  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog543  hydrog ?    ? A A   459  N6    ? ? ? 1_555 A U   471  O4 ? ? A A   460  A U   472  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog544  hydrog ?    ? A A   460  N1    ? ? ? 1_555 A U   470  N3 ? ? A A   461  A U   471  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog545  hydrog ?    ? A A   460  N6    ? ? ? 1_555 A U   470  O4 ? ? A A   461  A U   471  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog546  hydrog ?    ? A G   461  N1    ? ? ? 1_555 A C   469  N3 ? ? A G   462  A C   470  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog547  hydrog ?    ? A G   461  N2    ? ? ? 1_555 A C   469  O2 ? ? A G   462  A C   470  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog548  hydrog ?    ? A G   461  O6    ? ? ? 1_555 A C   469  N4 ? ? A G   462  A C   470  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog549  hydrog ?    ? A U   462  O2    ? ? ? 1_555 A C   468  N4 ? ? A U   463  A C   469  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog550  hydrog ?    ? A U   463  O2    ? ? ? 1_555 A A   467  N6 ? ? A U   464  A A   468  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog551  hydrog ?    ? A G   493  N2    ? ? ? 1_555 A G   496  N7 ? ? A G   494  A G   497  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog552  hydrog ?    ? A G   499  N1    ? ? ? 1_555 A C   544  N3 ? ? A G   500  A C   545  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog553  hydrog ?    ? A G   499  N2    ? ? ? 1_555 A C   544  O2 ? ? A G   500  A C   545  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog554  hydrog ?    ? A G   499  O6    ? ? ? 1_555 A C   544  N4 ? ? A G   500  A C   545  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog555  hydrog ?    ? A C   500  N3    ? ? ? 1_555 A G   543  N1 ? ? A C   501  A G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog556  hydrog ?    ? A C   500  N4    ? ? ? 1_555 A G   543  O6 ? ? A C   501  A G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog557  hydrog ?    ? A C   500  O2    ? ? ? 1_555 A G   543  N2 ? ? A C   501  A G   544  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog558  hydrog ?    ? A A   501  N1    ? ? ? 1_555 A U   542  N3 ? ? A A   502  A U   543  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog559  hydrog ?    ? A A   501  N6    ? ? ? 1_555 A U   542  O4 ? ? A A   502  A U   543  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog560  hydrog ?    ? A C   502  N3    ? ? ? 1_555 A G   541  N1 ? ? A C   503  A G   542  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog561  hydrog ?    ? A C   502  N4    ? ? ? 1_555 A G   541  O6 ? ? A C   503  A G   542  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog562  hydrog ?    ? A C   502  O2    ? ? ? 1_555 A G   541  N2 ? ? A C   503  A G   542  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog563  hydrog ?    ? A C   503  N3    ? ? ? 1_555 A G   540  N1 ? ? A C   504  A G   541  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog564  hydrog ?    ? A C   503  N4    ? ? ? 1_555 A G   540  O6 ? ? A C   504  A G   541  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog565  hydrog ?    ? A C   503  O2    ? ? ? 1_555 A G   540  N2 ? ? A C   504  A G   541  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog566  hydrog ?    ? A G   504  N1    ? ? ? 1_555 A C   525  N3 ? ? A G   505  A C   526  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog567  hydrog ?    ? A G   504  N2    ? ? ? 1_555 A C   525  O2 ? ? A G   505  A C   526  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog568  hydrog ?    ? A G   504  O6    ? ? ? 1_555 A C   525  N4 ? ? A G   505  A C   526  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog569  hydrog ?    ? A G   505  N1    ? ? ? 1_555 A C   524  N3 ? ? A G   506  A C   525  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog570  hydrog ?    ? A G   505  N2    ? ? ? 1_555 A C   524  O2 ? ? A G   506  A C   525  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog571  hydrog ?    ? A G   505  O6    ? ? ? 1_555 A C   524  N4 ? ? A G   506  A C   525  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog572  hydrog ?    ? A C   506  N3    ? ? ? 1_555 A G   523  N1 ? ? A C   507  A G   524  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog573  hydrog ?    ? A C   506  N4    ? ? ? 1_555 A G   523  O6 ? ? A C   507  A G   524  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog574  hydrog ?    ? A C   506  O2    ? ? ? 1_555 A G   523  N2 ? ? A C   507  A G   524  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog575  hydrog ?    ? A U   507  O2    ? ? ? 1_555 A A   509  N6 ? ? A U   508  A A   510  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog576  hydrog ?    ? A C   510  N3    ? ? ? 1_555 A G   539  N1 ? ? A C   511  A G   540  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog577  hydrog ?    ? A C   510  N4    ? ? ? 1_555 A G   539  O6 ? ? A C   511  A G   540  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog578  hydrog ?    ? A C   510  O2    ? ? ? 1_555 A G   539  N2 ? ? A C   511  A G   540  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog579  hydrog ?    ? A U   511  N3    ? ? ? 1_555 A A   538  N1 ? ? A U   512  A A   539  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog580  hydrog ?    ? A U   511  O4    ? ? ? 1_555 A A   538  N6 ? ? A U   512  A A   539  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog581  hydrog ?    ? A C   512  N3    ? ? ? 1_555 A G   537  N1 ? ? A C   513  A G   538  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog582  hydrog ?    ? A C   512  N4    ? ? ? 1_555 A G   537  O6 ? ? A C   513  A G   538  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog583  hydrog ?    ? A C   512  O2    ? ? ? 1_555 A G   537  N2 ? ? A C   513  A G   538  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog584  hydrog ?    ? A C   513  N3    ? ? ? 1_555 A G   536  N1 ? ? A C   514  A G   537  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog585  hydrog ?    ? A C   513  N4    ? ? ? 1_555 A G   536  O6 ? ? A C   514  A G   537  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog586  hydrog ?    ? A C   513  O2    ? ? ? 1_555 A G   536  N2 ? ? A C   514  A G   537  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog587  hydrog ?    ? A G   514  N1    ? ? ? 1_555 A C   535  N3 ? ? A G   515  A C   536  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog588  hydrog ?    ? A G   514  N2    ? ? ? 1_555 A C   535  O2 ? ? A G   515  A C   536  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog589  hydrog ?    ? A G   514  O6    ? ? ? 1_555 A C   535  N4 ? ? A G   515  A C   536  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog590  hydrog ?    ? A PSU 515  O4    ? ? ? 1_555 A C   518  N4 ? ? A PSU 516  A C   519  1_555 ? ? ? ? ? ? 'PSU-C MISPAIR' ? 
? ? 
hydrog591  hydrog ?    ? A A   519  N6    ? ? ? 1_555 A G   528  N3 ? ? A A   520  A G   529  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog592  hydrog ?    ? A A   519  N7    ? ? ? 1_555 A G   528  N2 ? ? A A   520  A G   529  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog593  hydrog ?    ? A G   520  N1    ? ? ? 1_555 A C   527  N3 ? ? A G   521  A C   528  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog594  hydrog ?    ? A G   520  N2    ? ? ? 1_555 A C   527  O2 ? ? A G   521  A C   528  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog595  hydrog ?    ? A G   520  O6    ? ? ? 1_555 A C   527  N4 ? ? A G   521  A C   528  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog596  hydrog ?    ? A C   521  N3    ? ? ? 1_555 A G7M 526  N1 ? ? A C   522  A G7M 527  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog597  hydrog ?    ? A C   521  N4    ? ? ? 1_555 A G7M 526  O6 ? ? A C   522  A G7M 527  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog598  hydrog ?    ? A C   521  O2    ? ? ? 1_555 A G7M 526  N2 ? ? A C   522  A G7M 527  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog599  hydrog ?    ? A G7M 526  N2    ? ? ? 1_555 A A   534  N3 ? ? A G7M 527  A A   535  1_555 ? ? ? ? ? ? 'G7M-A MISPAIR' ? 
? ? 
hydrog600  hydrog ?    ? A A   531  N6    ? ? ? 1_555 A G   1205 N3 ? ? A A   532  A G   1206 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog601  hydrog ?    ? A A   531  N7    ? ? ? 1_555 A G   1205 N2 ? ? A A   532  A G   1206 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog602  hydrog ?    ? A A   562  N1    ? ? ? 1_555 A U   883  N3 ? ? A A   563  A U   884  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog603  hydrog ?    ? A A   562  N6    ? ? ? 1_555 A U   883  O2 ? ? A A   563  A U   884  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog604  hydrog ?    ? A G   566  N1    ? ? ? 1_555 A C   882  N3 ? ? A G   567  A C   883  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog605  hydrog ?    ? A G   566  N2    ? ? ? 1_555 A C   882  O2 ? ? A G   567  A C   883  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog606  hydrog ?    ? A G   566  O6    ? ? ? 1_555 A C   882  N4 ? ? A G   567  A C   883  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog607  hydrog ?    ? A G   567  N2    ? ? ? 1_555 A A   573  N3 ? ? A G   568  A A   574  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog608  hydrog ?    ? A G   567  N1    ? ? ? 1_555 A C   881  N3 ? ? A G   568  A C   882  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog609  hydrog ?    ? A G   567  N2    ? ? ? 1_555 A C   881  O2 ? ? A G   568  A C   882  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog610  hydrog ?    ? A G   567  O6    ? ? ? 1_555 A C   881  N4 ? ? A G   568  A C   882  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog611  hydrog ?    ? A C   568  N3    ? ? ? 1_555 A G   880  N1 ? ? A C   569  A G   881  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog612  hydrog ?    ? A C   568  N4    ? ? ? 1_555 A G   880  O6 ? ? A C   569  A G   881  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog613  hydrog ?    ? A C   568  O2    ? ? ? 1_555 A G   880  N2 ? ? A C   569  A G   881  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog614  hydrog ?    ? A G   569  N1    ? ? ? 1_555 A C   865  N3 ? ? A G   570  A C   866  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog615  hydrog ?    ? A G   569  N2    ? ? ? 1_555 A C   865  O2 ? ? A G   570  A C   866  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog616  hydrog ?    ? A G   569  O6    ? ? ? 1_555 A C   865  N4 ? ? A G   570  A C   866  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog617  hydrog ?    ? A U   570  N3    ? ? ? 1_555 A A   864  N1 ? ? A U   571  A A   865  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog618  hydrog ?    ? A U   570  O4    ? ? ? 1_555 A A   864  N6 ? ? A U   571  A A   865  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog619  hydrog ?    ? A A   571  N7    ? ? ? 1_555 A A   573  N6 ? ? A A   572  A A   574  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog620  hydrog ?    ? A G   574  N1    ? ? ? 1_555 A C   879  N3 ? ? A G   575  A C   880  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog621  hydrog ?    ? A G   574  N2    ? ? ? 1_555 A C   879  O2 ? ? A G   575  A C   880  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog622  hydrog ?    ? A G   574  O6    ? ? ? 1_555 A C   879  N4 ? ? A G   575  A C   880  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog623  hydrog ?    ? A G   576  N2    ? ? ? 1_555 A A   728  N3 ? ? A G   577  A A   729  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog624  hydrog ?    ? A G   576  N1    ? ? ? 1_555 A C   763  N3 ? ? A G   577  A C   764  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog625  hydrog ?    ? A G   576  N2    ? ? ? 1_555 A C   763  O2 ? ? A G   577  A C   764  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog626  hydrog ?    ? A G   576  O6    ? ? ? 1_555 A C   763  N4 ? ? A G   577  A C   764  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog627  hydrog ?    ? A C   577  N3    ? ? ? 1_555 A G   762  N1 ? ? A C   578  A G   763  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog628  hydrog ?    ? A C   577  N4    ? ? ? 1_555 A G   762  O6 ? ? A C   578  A G   763  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog629  hydrog ?    ? A C   577  O2    ? ? ? 1_555 A G   762  N2 ? ? A C   578  A G   763  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog630  hydrog ?    ? A A   578  N1    ? ? ? 1_555 A U   761  N3 ? ? A A   579  A U   762  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog631  hydrog ?    ? A A   578  N6    ? ? ? 1_555 A U   761  O4 ? ? A A   579  A U   762  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog632  hydrog ?    ? A C   579  N3    ? ? ? 1_555 A G   760  N1 ? ? A C   580  A G   761  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog633  hydrog ?    ? A C   579  N4    ? ? ? 1_555 A G   760  O6 ? ? A C   580  A G   761  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog634  hydrog ?    ? A C   579  O2    ? ? ? 1_555 A G   760  N2 ? ? A C   580  A G   761  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog635  hydrog ?    ? A G   580  N2    ? ? ? 1_555 A G   759  O6 ? ? A G   581  A G   760  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog636  hydrog ?    ? A C   581  N3    ? ? ? 1_555 A A   758  N6 ? ? A C   582  A A   759  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog637  hydrog ?    ? A C   581  N4    ? ? ? 1_555 A A   758  N7 ? ? A C   582  A A   759  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog638  hydrog ?    ? A A   582  N6    ? ? ? 1_555 A C   757  O2 ? ? A A   583  A C   758  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog639  hydrog ?    ? A G   583  N1    ? ? ? 1_555 A U   756  O2 ? ? A G   584  A U   757  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog640  hydrog ?    ? A G   583  O6    ? ? ? 1_555 A U   756  N3 ? ? A G   584  A U   757  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog641  hydrog ?    ? A G   584  N1    ? ? ? 1_555 A C   755  N3 ? ? A G   585  A C   756  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog642  hydrog ?    ? A G   584  N2    ? ? ? 1_555 A C   755  O2 ? ? A G   585  A C   756  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog643  hydrog ?    ? A G   584  O6    ? ? ? 1_555 A C   755  N4 ? ? A G   585  A C   756  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog644  hydrog ?    ? A C   585  N3    ? ? ? 1_555 A G   754  N1 ? ? A C   586  A G   755  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog645  hydrog ?    ? A C   585  N4    ? ? ? 1_555 A G   754  O6 ? ? A C   586  A G   755  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog646  hydrog ?    ? A C   585  O2    ? ? ? 1_555 A G   754  N2 ? ? A C   586  A G   755  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog647  hydrog ?    ? A G   587  N1    ? ? ? 1_555 A C   650  N3 ? ? A G   588  A C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog648  hydrog ?    ? A G   587  N2    ? ? ? 1_555 A C   650  O2 ? ? A G   588  A C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog649  hydrog ?    ? A G   587  O6    ? ? ? 1_555 A C   650  N4 ? ? A G   588  A C   651  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog650  hydrog ?    ? A U   588  N3    ? ? ? 1_555 A G   649  O6 ? ? A U   589  A G   650  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog651  hydrog ?    ? A U   588  O2    ? ? ? 1_555 A G   649  N1 ? ? A U   589  A G   650  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog652  hydrog ?    ? A U   589  N3    ? ? ? 1_555 A A   648  N1 ? ? A U   590  A A   649  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog653  hydrog ?    ? A U   589  O4    ? ? ? 1_555 A A   648  N6 ? ? A U   590  A A   649  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog654  hydrog ?    ? A U   590  N3    ? ? ? 1_555 A A   647  N1 ? ? A U   591  A A   648  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog655  hydrog ?    ? A U   590  O4    ? ? ? 1_555 A A   647  N6 ? ? A U   591  A A   648  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog656  hydrog ?    ? A G   591  N1    ? ? ? 1_555 A C   646  N3 ? ? A G   592  A C   647  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog657  hydrog ?    ? A G   591  N2    ? ? ? 1_555 A C   646  O2 ? ? A G   592  A C   647  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog658  hydrog ?    ? A G   591  O6    ? ? ? 1_555 A C   646  N4 ? ? A G   592  A C   647  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog659  hydrog ?    ? A U   592  N3    ? ? ? 1_555 A G   645  O6 ? ? A U   593  A G   646  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog660  hydrog ?    ? A U   592  O2    ? ? ? 1_555 A G   645  N1 ? ? A U   593  A G   646  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog661  hydrog ?    ? A U   593  N3    ? ? ? 1_555 A G   644  O6 ? ? A U   594  A G   645  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog662  hydrog ?    ? A U   593  O2    ? ? ? 1_555 A G   644  N1 ? ? A U   594  A G   645  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog663  hydrog ?    ? A A   595  N1    ? ? ? 1_555 A U   643  N3 ? ? A A   596  A U   644  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog664  hydrog ?    ? A A   595  N6    ? ? ? 1_555 A U   643  O4 ? ? A A   596  A U   644  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog665  hydrog ?    ? A G   596  N1    ? ? ? 1_555 A C   642  N3 ? ? A G   597  A C   643  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog666  hydrog ?    ? A G   596  N2    ? ? ? 1_555 A C   642  O2 ? ? A G   597  A C   643  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog667  hydrog ?    ? A G   596  O6    ? ? ? 1_555 A C   642  N4 ? ? A G   597  A C   643  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog668  hydrog ?    ? A U   597  N3    ? ? ? 1_555 A A   639  N1 ? ? A U   598  A A   640  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog669  hydrog ?    ? A U   597  O4    ? ? ? 1_555 A A   639  N6 ? ? A U   598  A A   640  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog670  hydrog ?    ? A U   597  O2    ? ? ? 1_555 A A   641  N6 ? ? A U   598  A A   642  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog671  hydrog ?    ? A C   598  N3    ? ? ? 1_555 A G   638  N1 ? ? A C   599  A G   639  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog672  hydrog ?    ? A C   598  N4    ? ? ? 1_555 A G   638  O6 ? ? A C   599  A G   639  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog673  hydrog ?    ? A C   598  O2    ? ? ? 1_555 A G   638  N2 ? ? A C   599  A G   639  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog674  hydrog ?    ? A A   599  N1    ? ? ? 1_555 A U   637  N3 ? ? A A   600  A U   638  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog675  hydrog ?    ? A A   599  N6    ? ? ? 1_555 A U   637  O4 ? ? A A   600  A U   638  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog676  hydrog ?    ? A G   600  N1    ? ? ? 1_555 A C   636  N3 ? ? A G   601  A C   637  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog677  hydrog ?    ? A G   600  N2    ? ? ? 1_555 A C   636  O2 ? ? A G   601  A C   637  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog678  hydrog ?    ? A G   600  O6    ? ? ? 1_555 A C   636  N4 ? ? A G   601  A C   637  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog679  hydrog ?    ? A A   601  N1    ? ? ? 1_555 A U   635  N3 ? ? A A   602  A U   636  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog680  hydrog ?    ? A A   601  N6    ? ? ? 1_555 A U   635  O4 ? ? A A   602  A U   636  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog681  hydrog ?    ? A U   602  N3    ? ? ? 1_555 A A   634  N1 ? ? A U   603  A A   635  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog682  hydrog ?    ? A U   602  O4    ? ? ? 1_555 A A   634  N6 ? ? A U   603  A A   635  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog683  hydrog ?    ? A G   603  N1    ? ? ? 1_555 A C   633  N3 ? ? A G   604  A C   634  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog684  hydrog ?    ? A G   603  N2    ? ? ? 1_555 A C   633  O2 ? ? A G   604  A C   634  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog685  hydrog ?    ? A G   603  O6    ? ? ? 1_555 A C   633  N4 ? ? A G   604  A C   634  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog686  hydrog ?    ? A U   604  N3    ? ? ? 1_555 A G   632  O6 ? ? A U   605  A G   633  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog687  hydrog ?    ? A U   604  O2    ? ? ? 1_555 A G   632  N1 ? ? A U   605  A G   633  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog688  hydrog ?    ? A C   610  N4    ? ? ? 1_555 A A   628  N1 ? ? A C   611  A A   629  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog689  hydrog ?    ? A C   611  N3    ? ? ? 1_555 A G   627  N1 ? ? A C   612  A G   628  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog690  hydrog ?    ? A C   611  N4    ? ? ? 1_555 A G   627  O6 ? ? A C   612  A G   628  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog691  hydrog ?    ? A C   611  O2    ? ? ? 1_555 A G   627  N2 ? ? A C   612  A G   628  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog692  hydrog ?    ? A C   612  N3    ? ? ? 1_555 A G   626  N1 ? ? A C   613  A G   627  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog693  hydrog ?    ? A C   612  N4    ? ? ? 1_555 A G   626  O6 ? ? A C   613  A G   627  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog694  hydrog ?    ? A C   612  O2    ? ? ? 1_555 A G   626  N2 ? ? A C   613  A G   627  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog695  hydrog ?    ? A C   613  N3    ? ? ? 1_555 A G   625  N1 ? ? A C   614  A G   626  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog696  hydrog ?    ? A C   613  N4    ? ? ? 1_555 A G   625  O6 ? ? A C   614  A G   626  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog697  hydrog ?    ? A C   613  O2    ? ? ? 1_555 A G   625  N2 ? ? A C   614  A G   626  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog698  hydrog ?    ? A G   614  N1    ? ? ? 1_555 A U   624  O2 ? ? A G   615  A U   625  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog699  hydrog ?    ? A G   614  O6    ? ? ? 1_555 A U   624  N3 ? ? A G   615  A U   625  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog700  hydrog ?    ? A G   615  N1    ? ? ? 1_555 A C   623  N3 ? ? A G   616  A C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog701  hydrog ?    ? A G   615  N2    ? ? ? 1_555 A C   623  O2 ? ? A G   616  A C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog702  hydrog ?    ? A G   615  O6    ? ? ? 1_555 A C   623  N4 ? ? A G   616  A C   624  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog703  hydrog ?    ? A G   616  N1    ? ? ? 1_555 A C   622  N3 ? ? A G   617  A C   623  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog704  hydrog ?    ? A G   616  N2    ? ? ? 1_555 A C   622  O2 ? ? A G   617  A C   623  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog705  hydrog ?    ? A G   616  O6    ? ? ? 1_555 A C   622  N4 ? ? A G   617  A C   623  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog706  hydrog ?    ? A C   617  N3    ? ? ? 1_555 A A   621  N6 ? ? A C   618  A A   622  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog707  hydrog ?    ? A C   617  N4    ? ? ? 1_555 A A   621  N7 ? ? A C   618  A A   622  1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog708  hydrog ?    ? A U   640  O2    ? ? ? 1_555 A C   642  N4 ? ? A U   641  A C   643  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog709  hydrog ?    ? A U   651  N3    ? ? ? 1_555 A A   752  N7 ? ? A U   652  A A   753  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog710  hydrog ?    ? A U   651  O2    ? ? ? 1_555 A A   752  N6 ? ? A U   652  A A   753  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog711  hydrog ?    ? A G   653  O6    ? ? ? 1_555 A G   751  N2 ? ? A G   654  A G   752  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog712  hydrog ?    ? A G   653  N1    ? ? ? 1_555 A C   753  N3 ? ? A G   654  A C   754  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog713  hydrog ?    ? A G   653  N2    ? ? ? 1_555 A C   753  O2 ? ? A G   654  A C   754  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog714  hydrog ?    ? A G   653  O6    ? ? ? 1_555 A C   753  N4 ? ? A G   654  A C   754  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog715  hydrog ?    ? A A   654  N1    ? ? ? 1_555 A U   750  N3 ? ? A A   655  A U   751  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog716  hydrog ?    ? A A   654  N6    ? ? ? 1_555 A U   750  O4 ? ? A A   655  A U   751  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog717  hydrog ?    ? A G   655  N1    ? ? ? 1_555 A C   749  N3 ? ? A G   656  A C   750  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog718  hydrog ?    ? A G   655  N2    ? ? ? 1_555 A C   749  O2 ? ? A G   656  A C   750  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog719  hydrog ?    ? A G   655  O6    ? ? ? 1_555 A C   749  N4 ? ? A G   656  A C   750  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog720  hydrog ?    ? A U   656  N3    ? ? ? 1_555 A A   748  N1 ? ? A U   657  A A   749  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog721  hydrog ?    ? A U   656  O4    ? ? ? 1_555 A A   748  N6 ? ? A U   657  A A   749  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog722  hydrog ?    ? A C   657  N3    ? ? ? 1_555 A G   747  N1 ? ? A C   658  A G   748  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog723  hydrog ?    ? A C   657  N4    ? ? ? 1_555 A G   747  O6 ? ? A C   658  A G   748  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog724  hydrog ?    ? A C   657  O2    ? ? ? 1_555 A G   747  N2 ? ? A C   658  A G   748  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog725  hydrog ?    ? A U   658  N3    ? ? ? 1_555 A A   746  N1 ? ? A U   659  A A   747  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog726  hydrog ?    ? A U   658  O4    ? ? ? 1_555 A A   746  N6 ? ? A U   659  A A   747  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog727  hydrog ?    ? A C   659  N3    ? ? ? 1_555 A G   744  N1 ? ? A C   660  A G   745  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog728  hydrog ?    ? A C   659  N4    ? ? ? 1_555 A G   744  O6 ? ? A C   660  A G   745  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog729  hydrog ?    ? A C   659  O2    ? ? ? 1_555 A G   744  N2 ? ? A C   660  A G   745  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog730  hydrog ?    ? A G   660  N1    ? ? ? 1_555 A C   743  N3 ? ? A G   661  A C   744  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog731  hydrog ?    ? A G   660  N2    ? ? ? 1_555 A C   743  O2 ? ? A G   661  A C   744  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog732  hydrog ?    ? A G   660  O6    ? ? ? 1_555 A C   743  N4 ? ? A G   661  A C   744  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog733  hydrog ?    ? A U   661  N3    ? ? ? 1_555 A A   742  N1 ? ? A U   662  A A   743  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog734  hydrog ?    ? A U   661  O4    ? ? ? 1_555 A A   742  N6 ? ? A U   662  A A   743  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog735  hydrog ?    ? A A   662  N1    ? ? ? 1_555 A G   741  N1 ? ? A A   663  A G   742  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog736  hydrog ?    ? A A   662  N6    ? ? ? 1_555 A G   741  O6 ? ? A A   663  A G   742  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog737  hydrog ?    ? A G   663  N1    ? ? ? 1_555 A G   740  O6 ? ? A G   664  A G   741  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog738  hydrog ?    ? A A   664  N6    ? ? ? 1_555 A G   723  O6 ? ? A A   665  A G   724  1_555 ? ? ? ? ? ? TYPE_9_PAIR ?     
? ? 
hydrog739  hydrog ?    ? A A   664  N7    ? ? ? 1_555 A G   723  N1 ? ? A A   665  A G   724  1_555 ? ? ? ? ? ? TYPE_9_PAIR ?     
? ? 
hydrog740  hydrog ?    ? A G   665  N1    ? ? ? 1_555 A U   739  O2 ? ? A G   666  A U   740  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog741  hydrog ?    ? A G   665  O6    ? ? ? 1_555 A U   739  N3 ? ? A G   666  A U   740  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog742  hydrog ?    ? A G   666  N1    ? ? ? 1_555 A C   738  N3 ? ? A G   667  A C   739  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog743  hydrog ?    ? A G   666  N2    ? ? ? 1_555 A C   738  O2 ? ? A G   667  A C   739  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog744  hydrog ?    ? A G   666  O6    ? ? ? 1_555 A C   738  N4 ? ? A G   667  A C   739  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog745  hydrog ?    ? A G   667  N1    ? ? ? 1_555 A C   737  N3 ? ? A G   668  A C   738  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog746  hydrog ?    ? A G   667  N2    ? ? ? 1_555 A C   737  O2 ? ? A G   668  A C   738  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog747  hydrog ?    ? A G   667  O6    ? ? ? 1_555 A C   737  N4 ? ? A G   668  A C   738  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog748  hydrog ?    ? A G   668  N1    ? ? ? 1_555 A C   736  N3 ? ? A G   669  A C   737  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog749  hydrog ?    ? A G   668  N2    ? ? ? 1_555 A C   736  O2 ? ? A G   669  A C   737  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog750  hydrog ?    ? A G   668  O6    ? ? ? 1_555 A C   736  N4 ? ? A G   669  A C   737  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog751  hydrog ?    ? A G   669  N1    ? ? ? 1_555 A C   735  N3 ? ? A G   670  A C   736  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog752  hydrog ?    ? A G   669  N2    ? ? ? 1_555 A C   735  O2 ? ? A G   670  A C   736  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog753  hydrog ?    ? A G   669  O6    ? ? ? 1_555 A C   735  N4 ? ? A G   670  A C   736  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog754  hydrog ?    ? A G   670  N1    ? ? ? 1_555 A C   734  N3 ? ? A G   671  A C   735  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog755  hydrog ?    ? A G   670  N2    ? ? ? 1_555 A C   734  O2 ? ? A G   671  A C   735  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog756  hydrog ?    ? A G   670  O6    ? ? ? 1_555 A C   734  N4 ? ? A G   671  A C   735  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog757  hydrog ?    ? A U   671  N3    ? ? ? 1_555 A G   733  O6 ? ? A U   672  A G   734  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog758  hydrog ?    ? A U   671  O2    ? ? ? 1_555 A G   733  N1 ? ? A U   672  A G   734  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog759  hydrog ?    ? A A   672  N1    ? ? ? 1_555 A U   716  N3 ? ? A A   673  A U   717  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog760  hydrog ?    ? A A   672  N6    ? ? ? 1_555 A U   716  O4 ? ? A A   673  A U   717  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog761  hydrog ?    ? A G   673  N1    ? ? ? 1_555 A A   715  N1 ? ? A G   674  A A   716  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog762  hydrog ?    ? A G   673  O6    ? ? ? 1_555 A A   715  N6 ? ? A G   674  A A   716  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog763  hydrog ?    ? A A   674  N6    ? ? ? 1_555 A A   714  N1 ? ? A A   675  A A   715  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog764  hydrog ?    ? A A   675  N1    ? ? ? 1_555 A G   713  N1 ? ? A A   676  A G   714  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog765  hydrog ?    ? A A   675  N6    ? ? ? 1_555 A G   713  O6 ? ? A A   676  A G   714  1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog766  hydrog ?    ? A U   676  O4    ? ? ? 1_555 A G   712  N1 ? ? A U   677  A G   713  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog767  hydrog ?    ? A U   677  N3    ? ? ? 1_555 A A   711  N1 ? ? A U   678  A A   712  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog768  hydrog ?    ? A U   677  O4    ? ? ? 1_555 A A   711  N6 ? ? A U   678  A A   712  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog769  hydrog ?    ? A C   678  N3    ? ? ? 1_555 A G   710  N1 ? ? A C   679  A G   711  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog770  hydrog ?    ? A C   678  N4    ? ? ? 1_555 A G   710  O6 ? ? A C   679  A G   711  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog771  hydrog ?    ? A C   678  O2    ? ? ? 1_555 A G   710  N2 ? ? A C   679  A G   711  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog772  hydrog ?    ? A C   679  N3    ? ? ? 1_555 A G   709  N1 ? ? A C   680  A G   710  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog773  hydrog ?    ? A C   679  N4    ? ? ? 1_555 A G   709  O6 ? ? A C   680  A G   710  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog774  hydrog ?    ? A C   679  O2    ? ? ? 1_555 A G   709  N2 ? ? A C   680  A G   710  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog775  hydrog ?    ? A A   680  N1    ? ? ? 1_555 A U   708  N3 ? ? A A   681  A U   709  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog776  hydrog ?    ? A A   680  N6    ? ? ? 1_555 A U   708  O4 ? ? A A   681  A U   709  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog777  hydrog ?    ? A G   681  N1    ? ? ? 1_555 A C   707  N3 ? ? A G   682  A C   708  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog778  hydrog ?    ? A G   681  N2    ? ? ? 1_555 A C   707  O2 ? ? A G   682  A C   708  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog779  hydrog ?    ? A G   681  O6    ? ? ? 1_555 A C   707  N4 ? ? A G   682  A C   708  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog780  hydrog ?    ? A G   682  N1    ? ? ? 1_555 A U   706  O2 ? ? A G   683  A U   707  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog781  hydrog ?    ? A G   682  O6    ? ? ? 1_555 A U   706  N3 ? ? A G   683  A U   707  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog782  hydrog ?    ? A U   683  N3    ? ? ? 1_555 A A   705  N1 ? ? A U   684  A A   706  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog783  hydrog ?    ? A U   683  O4    ? ? ? 1_555 A A   705  N6 ? ? A U   684  A A   706  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog784  hydrog ?    ? A G   684  N2    ? ? ? 1_555 A G   704  O6 ? ? A G   685  A G   705  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog785  hydrog ?    ? A U   685  N3    ? ? ? 1_555 A A   703  N7 ? ? A U   686  A A   704  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog786  hydrog ?    ? A U   685  O2    ? ? ? 1_555 A A   703  N6 ? ? A U   686  A A   704  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog787  hydrog ?    ? A A   686  N6    ? ? ? 1_555 A G   702  N3 ? ? A A   687  A G   703  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog788  hydrog ?    ? A A   686  N7    ? ? ? 1_555 A G   702  N2 ? ? A A   687  A G   703  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog789  hydrog ?    ? A G   687  N1    ? ? ? 1_555 A C   698  N3 ? ? A G   688  A C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog790  hydrog ?    ? A G   687  N2    ? ? ? 1_555 A C   698  O2 ? ? A G   688  A C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog791  hydrog ?    ? A G   687  O6    ? ? ? 1_555 A C   698  N4 ? ? A G   688  A C   699  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog792  hydrog ?    ? A C   688  N3    ? ? ? 1_555 A G   697  N1 ? ? A C   689  A G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog793  hydrog ?    ? A C   688  N4    ? ? ? 1_555 A G   697  O6 ? ? A C   689  A G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog794  hydrog ?    ? A C   688  O2    ? ? ? 1_555 A G   697  N2 ? ? A C   689  A G   698  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog795  hydrog ?    ? A G   689  N2    ? ? ? 1_555 A U   696  O4 ? ? A G   690  A U   697  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog796  hydrog ?    ? A G   690  N2    ? ? ? 1_555 A A   695  N7 ? ? A G   691  A A   696  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog797  hydrog ?    ? A G   690  N3    ? ? ? 1_555 A A   695  N6 ? ? A G   691  A A   696  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog798  hydrog ?    ? A A   694  N1    ? ? ? 1_555 A G   785  N2 ? ? A A   695  A G   786  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog799  hydrog ?    ? A G   721  N1    ? ? ? 1_555 A G   732  O6 ? ? A G   722  A G   733  1_555 ? ? ? ? ? ? TYPE_3_PAIR ?     
? ? 
hydrog800  hydrog ?    ? A G   721  O6    ? ? ? 1_555 A G   732  N1 ? ? A G   722  A G   733  1_555 ? ? ? ? ? ? TYPE_3_PAIR ?     
? ? 
hydrog801  hydrog ?    ? A G   724  N1    ? ? ? 1_555 A C   731  N3 ? ? A G   725  A C   732  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog802  hydrog ?    ? A G   724  N2    ? ? ? 1_555 A C   731  O2 ? ? A G   725  A C   732  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog803  hydrog ?    ? A G   724  O6    ? ? ? 1_555 A C   731  N4 ? ? A G   725  A C   732  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog804  hydrog ?    ? A C   725  N3    ? ? ? 1_555 A G   730  N1 ? ? A C   726  A G   731  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog805  hydrog ?    ? A C   725  N4    ? ? ? 1_555 A G   730  O6 ? ? A C   726  A G   731  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog806  hydrog ?    ? A C   725  O2    ? ? ? 1_555 A G   730  N2 ? ? A C   726  A G   731  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog807  hydrog ?    ? A G   726  N2    ? ? ? 1_555 A G   729  N7 ? ? A G   727  A G   730  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog808  hydrog ?    ? A U   750  O2    ? ? ? 1_555 A C   753  N4 ? ? A U   751  A C   754  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog809  hydrog ?    ? A G   751  N3    ? ? ? 1_555 A C   753  N4 ? ? A G   752  A C   754  1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog810  hydrog ?    ? A G   764  N2    ? ? ? 1_555 A A   815  N1 ? ? A G   765  A A   816  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog811  hydrog ?    ? A A   765  N6    ? ? ? 1_555 A U   812  O2 ? ? A A   766  A U   813  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog812  hydrog ?    ? A A   765  N7    ? ? ? 1_555 A U   812  N3 ? ? A A   766  A U   813  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog813  hydrog ?    ? A A   765  N1    ? ? ? 1_555 A G   1524 N2 ? ? A A   766  A G   1525 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog814  hydrog ?    ? A A   766  N3    ? ? ? 1_555 A G   1510 N2 ? ? A A   767  A G   1511 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog815  hydrog ?    ? A A   767  N6    ? ? ? 1_555 A C   810  O2 ? ? A A   768  A C   811  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog816  hydrog ?    ? A G   768  N1    ? ? ? 1_555 A C   809  N3 ? ? A G   769  A C   810  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog817  hydrog ?    ? A G   768  N2    ? ? ? 1_555 A C   809  O2 ? ? A G   769  A C   810  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog818  hydrog ?    ? A G   768  O6    ? ? ? 1_555 A C   809  N4 ? ? A G   769  A C   810  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog819  hydrog ?    ? A G   768  N2    ? ? ? 1_555 A A   899  N1 ? ? A G   769  A A   900  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog820  hydrog ?    ? A C   769  N3    ? ? ? 1_555 A G   808  N1 ? ? A C   770  A G   809  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog821  hydrog ?    ? A C   769  N4    ? ? ? 1_555 A G   808  O6 ? ? A C   770  A G   809  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog822  hydrog ?    ? A C   769  O2    ? ? ? 1_555 A G   808  N2 ? ? A C   770  A G   809  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog823  hydrog ?    ? A C   769  O2    ? ? ? 1_555 A C   898  N4 ? ? A C   770  A C   899  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
? 
hydrog824  hydrog ?    ? A G   770  N1    ? ? ? 1_555 A C   807  N3 ? ? A G   771  A C   808  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog825  hydrog ?    ? A G   770  N2    ? ? ? 1_555 A C   807  O2 ? ? A G   771  A C   808  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog826  hydrog ?    ? A G   770  O6    ? ? ? 1_555 A C   807  N4 ? ? A G   771  A C   808  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog827  hydrog ?    ? A U   771  N3    ? ? ? 1_555 A A   806  N1 ? ? A U   772  A A   807  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog828  hydrog ?    ? A U   771  O4    ? ? ? 1_555 A A   806  N6 ? ? A U   772  A A   807  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog829  hydrog ?    ? A G   772  N1    ? ? ? 1_555 A C   805  N3 ? ? A G   773  A C   806  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog830  hydrog ?    ? A G   772  N2    ? ? ? 1_555 A C   805  O2 ? ? A G   773  A C   806  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog831  hydrog ?    ? A G   772  O6    ? ? ? 1_555 A C   805  N4 ? ? A G   773  A C   806  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog832  hydrog ?    ? A G   773  N1    ? ? ? 1_555 A C   804  N3 ? ? A G   774  A C   805  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog833  hydrog ?    ? A G   773  N2    ? ? ? 1_555 A C   804  O2 ? ? A G   774  A C   805  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog834  hydrog ?    ? A G   773  O6    ? ? ? 1_555 A C   804  N4 ? ? A G   774  A C   805  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog835  hydrog ?    ? A G   775  N2    ? ? ? 1_555 A G   802  O6 ? ? A G   776  A G   803  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog836  hydrog ?    ? A G   777  N1    ? ? ? 1_555 A U   803  O2 ? ? A G   778  A U   804  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog837  hydrog ?    ? A G   777  O6    ? ? ? 1_555 A U   803  N3 ? ? A G   778  A U   804  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog838  hydrog ?    ? A C   778  N3    ? ? ? 1_555 A G   802  N1 ? ? A C   779  A G   803  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog839  hydrog ?    ? A C   778  N4    ? ? ? 1_555 A G   802  O6 ? ? A C   779  A G   803  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog840  hydrog ?    ? A C   778  O2    ? ? ? 1_555 A G   802  N2 ? ? A C   779  A G   803  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog841  hydrog ?    ? A A   779  N3    ? ? ? 1_555 A A   801  N6 ? ? A A   780  A A   802  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog842  hydrog ?    ? A A   780  N6    ? ? ? 1_555 A U   800  O2 ? ? A A   781  A U   801  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog843  hydrog ?    ? A A   780  N7    ? ? ? 1_555 A U   800  N3 ? ? A A   781  A U   801  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog844  hydrog ?    ? A A   781  N6    ? ? ? 1_555 A G   799  N3 ? ? A A   782  A G   800  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog845  hydrog ?    ? A A   781  N7    ? ? ? 1_555 A G   799  N2 ? ? A A   782  A G   800  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog846  hydrog ?    ? A C   782  N3    ? ? ? 1_555 A G   798  N1 ? ? A C   783  A G   799  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog847  hydrog ?    ? A C   782  N4    ? ? ? 1_555 A G   798  O6 ? ? A C   783  A G   799  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog848  hydrog ?    ? A C   782  O2    ? ? ? 1_555 A G   798  N2 ? ? A C   783  A G   799  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog849  hydrog ?    ? A A   783  N1    ? ? ? 1_555 A U   797  N3 ? ? A A   784  A U   798  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog850  hydrog ?    ? A A   783  N6    ? ? ? 1_555 A U   797  O4 ? ? A A   784  A U   798  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog851  hydrog ?    ? A G   784  N1    ? ? ? 1_555 A C   796  N3 ? ? A G   785  A C   797  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog852  hydrog ?    ? A G   784  N2    ? ? ? 1_555 A C   796  O2 ? ? A G   785  A C   797  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog853  hydrog ?    ? A G   784  O6    ? ? ? 1_555 A C   796  N4 ? ? A G   785  A C   797  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog854  hydrog ?    ? A G   785  N1    ? ? ? 1_555 A C   795  N3 ? ? A G   786  A C   796  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog855  hydrog ?    ? A G   785  N2    ? ? ? 1_555 A C   795  O2 ? ? A G   786  A C   796  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog856  hydrog ?    ? A G   785  O6    ? ? ? 1_555 A C   795  N4 ? ? A G   786  A C   796  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog857  hydrog ?    ? A U   787  O2    ? ? ? 1_555 A A   793  N6 ? ? A U   788  A A   794  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog858  hydrog ?    ? A C   809  O2    ? ? ? 1_555 A C   898  N4 ? ? A C   810  A C   899  1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
? 
hydrog859  hydrog ?    ? A C   816  N3    ? ? ? 1_555 A G   1528 N1 ? ? A C   817  A G   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog860  hydrog ?    ? A C   816  N4    ? ? ? 1_555 A G   1528 O6 ? ? A C   817  A G   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog861  hydrog ?    ? A C   816  O2    ? ? ? 1_555 A G   1528 N2 ? ? A C   817  A G   1529 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog862  hydrog ?    ? A U   819  N3    ? ? ? 1_555 A A   872  N7 ? ? A U   820  A A   873  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog863  hydrog ?    ? A U   819  O4    ? ? ? 1_555 A A   872  N6 ? ? A U   820  A A   873  1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog864  hydrog ?    ? A G   820  N1    ? ? ? 1_555 A C   878  N3 ? ? A G   821  A C   879  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog865  hydrog ?    ? A G   820  N2    ? ? ? 1_555 A C   878  O2 ? ? A G   821  A C   879  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog866  hydrog ?    ? A G   820  O6    ? ? ? 1_555 A C   878  N4 ? ? A G   821  A C   879  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog867  hydrog ?    ? A U   821  N3    ? ? ? 1_555 A A   877  N1 ? ? A U   822  A A   878  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog868  hydrog ?    ? A U   821  O4    ? ? ? 1_555 A A   877  N6 ? ? A U   822  A A   878  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog869  hydrog ?    ? A C   822  N3    ? ? ? 1_555 A G   876  N1 ? ? A C   823  A G   877  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog870  hydrog ?    ? A C   822  N4    ? ? ? 1_555 A G   876  O6 ? ? A C   823  A G   877  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog871  hydrog ?    ? A C   822  O2    ? ? ? 1_555 A G   876  N2 ? ? A C   823  A G   877  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog872  hydrog ?    ? A G   823  N1    ? ? ? 1_555 A C   875  N3 ? ? A G   824  A C   876  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog873  hydrog ?    ? A G   823  N2    ? ? ? 1_555 A C   875  O2 ? ? A G   824  A C   876  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog874  hydrog ?    ? A G   823  O6    ? ? ? 1_555 A C   875  N4 ? ? A G   824  A C   876  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog875  hydrog ?    ? A A   824  N1    ? ? ? 1_555 A U   874  N3 ? ? A A   825  A U   875  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog876  hydrog ?    ? A A   824  N6    ? ? ? 1_555 A U   874  O4 ? ? A A   825  A U   875  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog877  hydrog ?    ? A C   825  N3    ? ? ? 1_555 A G   873  N1 ? ? A C   826  A G   874  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog878  hydrog ?    ? A C   825  N4    ? ? ? 1_555 A G   873  O6 ? ? A C   826  A G   874  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog879  hydrog ?    ? A C   825  O2    ? ? ? 1_555 A G   873  N2 ? ? A C   826  A G   874  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog880  hydrog ?    ? A U   826  N3    ? ? ? 1_555 A A   871  N1 ? ? A U   827  A A   872  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog881  hydrog ?    ? A U   826  O2    ? ? ? 1_555 A A   871  N6 ? ? A U   827  A A   872  1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog882  hydrog ?    ? A U   827  O4    ? ? ? 1_555 A G   857  N2 ? ? A U   828  A G   858  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog883  hydrog ?    ? A G   828  N1    ? ? ? 1_555 A C   856  N3 ? ? A G   829  A C   857  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog884  hydrog ?    ? A G   828  N2    ? ? ? 1_555 A C   856  O2 ? ? A G   829  A C   857  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog885  hydrog ?    ? A G   828  O6    ? ? ? 1_555 A C   856  N4 ? ? A G   829  A C   857  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog886  hydrog ?    ? A G   829  N1    ? ? ? 1_555 A C   855  N3 ? ? A G   830  A C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog887  hydrog ?    ? A G   829  N2    ? ? ? 1_555 A C   855  O2 ? ? A G   830  A C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog888  hydrog ?    ? A G   829  O6    ? ? ? 1_555 A C   855  N4 ? ? A G   830  A C   856  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog889  hydrog ?    ? A A   830  N1    ? ? ? 1_555 A U   854  N3 ? ? A A   831  A U   855  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog890  hydrog ?    ? A A   830  N6    ? ? ? 1_555 A U   854  O4 ? ? A A   831  A U   855  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog891  hydrog ?    ? A G   831  N1    ? ? ? 1_555 A U   853  O2 ? ? A G   832  A U   854  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog892  hydrog ?    ? A G   831  O6    ? ? ? 1_555 A U   853  N3 ? ? A G   832  A U   854  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog893  hydrog ?    ? A G   832  N1    ? ? ? 1_555 A C   852  N3 ? ? A G   833  A C   853  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog894  hydrog ?    ? A G   832  N2    ? ? ? 1_555 A C   852  O2 ? ? A G   833  A C   853  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog895  hydrog ?    ? A G   832  O6    ? ? ? 1_555 A C   852  N4 ? ? A G   833  A C   853  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog896  hydrog ?    ? A U   833  N3    ? ? ? 1_555 A G   851  O6 ? ? A U   834  A G   852  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog897  hydrog ?    ? A U   833  O2    ? ? ? 1_555 A G   851  N1 ? ? A U   834  A G   852  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog898  hydrog ?    ? A U   834  N3    ? ? ? 1_555 A G   850  O6 ? ? A U   835  A G   851  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog899  hydrog ?    ? A U   834  O2    ? ? ? 1_555 A G   850  N1 ? ? A U   835  A G   851  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog900  hydrog ?    ? A G   835  N1    ? ? ? 1_555 A U   849  O2 ? ? A G   836  A U   850  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog901  hydrog ?    ? A G   835  O6    ? ? ? 1_555 A U   849  N3 ? ? A G   836  A U   850  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog902  hydrog ?    ? A U   836  N3    ? ? ? 1_555 A G   848  O6 ? ? A U   837  A G   849  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog903  hydrog ?    ? A U   836  O2    ? ? ? 1_555 A G   848  N1 ? ? A U   837  A G   849  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog904  hydrog ?    ? A G   837  N1    ? ? ? 1_555 A C   847  N3 ? ? A G   838  A C   848  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog905  hydrog ?    ? A G   837  N2    ? ? ? 1_555 A C   847  O2 ? ? A G   838  A C   848  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog906  hydrog ?    ? A G   837  O6    ? ? ? 1_555 A C   847  N4 ? ? A G   838  A C   848  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog907  hydrog ?    ? A C   838  N3    ? ? ? 1_555 A G   846  N1 ? ? A C   839  A G   847  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog908  hydrog ?    ? A C   838  N4    ? ? ? 1_555 A G   846  O6 ? ? A C   839  A G   847  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog909  hydrog ?    ? A C   838  O2    ? ? ? 1_555 A G   846  N2 ? ? A C   839  A G   847  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog910  hydrog ?    ? A C   839  N3    ? ? ? 1_555 A G   845  N1 ? ? A C   840  A G   846  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog911  hydrog ?    ? A C   839  N4    ? ? ? 1_555 A G   845  O6 ? ? A C   840  A G   846  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog912  hydrog ?    ? A C   839  O2    ? ? ? 1_555 A G   845  N2 ? ? A C   840  A G   846  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog913  hydrog ?    ? A U   853  N3    ? ? ? 1_555 A U   870  O4 ? ? A U   854  A U   871  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? 
? 
hydrog914  hydrog ?    ? A G   858  O6    ? ? ? 1_555 A A   871  N6 ? ? A G   859  A A   872  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog915  hydrog ?    ? A A   859  N6    ? ? ? 1_555 A G   868  N3 ? ? A A   860  A G   869  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog916  hydrog ?    ? A A   859  N7    ? ? ? 1_555 A G   868  N2 ? ? A A   860  A G   869  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog917  hydrog ?    ? A A   859  N1    ? ? ? 1_555 A A   871  N6 ? ? A A   860  A A   872  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog918  hydrog ?    ? A A   859  N6    ? ? ? 1_555 A A   871  N7 ? ? A A   860  A A   872  1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog919  hydrog ?    ? A G   860  N1    ? ? ? 1_555 A C   867  N3 ? ? A G   861  A C   868  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog920  hydrog ?    ? A G   860  N2    ? ? ? 1_555 A C   867  O2 ? ? A G   861  A C   868  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog921  hydrog ?    ? A G   860  O6    ? ? ? 1_555 A C   867  N4 ? ? A G   861  A C   868  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog922  hydrog ?    ? A C   861  N3    ? ? ? 1_555 A G   866  N1 ? ? A C   862  A G   867  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog923  hydrog ?    ? A C   861  N4    ? ? ? 1_555 A G   866  O6 ? ? A C   862  A G   867  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog924  hydrog ?    ? A C   861  O2    ? ? ? 1_555 A G   866  N2 ? ? A C   862  A G   867  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog925  hydrog ?    ? A U   862  O2    ? ? ? 1_555 A C   865  N4 ? ? A U   863  A C   866  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog926  hydrog ?    ? A A   863  N3    ? ? ? 1_555 A G   916  N2 ? ? A A   864  A G   917  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog927  hydrog ?    ? A G   866  N2    ? ? ? 1_555 A A   872  N3 ? ? A G   867  A A   873  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog928  hydrog ?    ? A G   884  N1    ? ? ? 1_555 A C   911  N3 ? ? A G   885  A C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog929  hydrog ?    ? A G   884  N2    ? ? ? 1_555 A C   911  O2 ? ? A G   885  A C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog930  hydrog ?    ? A G   884  O6    ? ? ? 1_555 A C   911  N4 ? ? A G   885  A C   912  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog931  hydrog ?    ? A G   885  N1    ? ? ? 1_555 A U   910  O2 ? ? A G   886  A U   911  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog932  hydrog ?    ? A G   885  O6    ? ? ? 1_555 A U   910  N3 ? ? A G   886  A U   911  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog933  hydrog ?    ? A G   886  N1    ? ? ? 1_555 A C   909  N3 ? ? A G   887  A C   910  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog934  hydrog ?    ? A G   886  N2    ? ? ? 1_555 A C   909  O2 ? ? A G   887  A C   910  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog935  hydrog ?    ? A G   886  O6    ? ? ? 1_555 A C   909  N4 ? ? A G   887  A C   910  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog936  hydrog ?    ? A G   887  N2    ? ? ? 1_555 A A   908  N7 ? ? A G   888  A A   909  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog937  hydrog ?    ? A G   887  N3    ? ? ? 1_555 A A   908  N6 ? ? A G   888  A A   909  1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog938  hydrog ?    ? A A   888  N6    ? ? ? 1_555 A A   907  N7 ? ? A A   889  A A   908  1_555 ? ? ? ? ? ? TYPE_2_PAIR ?     
? ? 
hydrog939  hydrog ?    ? A A   888  N7    ? ? ? 1_555 A A   907  N6 ? ? A A   889  A A   908  1_555 ? ? ? ? ? ? TYPE_2_PAIR ?     
? ? 
hydrog940  hydrog ?    ? A U   890  N3    ? ? ? 1_555 A A   906  N7 ? ? A U   891  A A   907  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog941  hydrog ?    ? A U   890  O2    ? ? ? 1_555 A A   906  N6 ? ? A U   891  A A   907  1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog942  hydrog ?    ? A A   891  N6    ? ? ? 1_555 A A   905  N3 ? ? A A   892  A A   906  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog943  hydrog ?    ? A C   892  N4    ? ? ? 1_555 A A   905  N3 ? ? A C   893  A A   906  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog944  hydrog ?    ? A G   893  N1    ? ? ? 1_555 A U   904  O2 ? ? A G   894  A U   905  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog945  hydrog ?    ? A G   893  O6    ? ? ? 1_555 A U   904  N3 ? ? A G   894  A U   905  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog946  hydrog ?    ? A G   894  N1    ? ? ? 1_555 A U   903  O2 ? ? A G   895  A U   904  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog947  hydrog ?    ? A G   894  O6    ? ? ? 1_555 A U   903  N3 ? ? A G   895  A U   904  1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog948  hydrog ?    ? A C   895  N3    ? ? ? 1_555 A G   902  N1 ? ? A C   896  A G   903  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog949  hydrog ?    ? A C   895  N4    ? ? ? 1_555 A G   902  O6 ? ? A C   896  A G   903  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog950  hydrog ?    ? A C   895  O2    ? ? ? 1_555 A G   902  N2 ? ? A C   896  A G   903  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog951  hydrog ?    ? A C   896  N3    ? ? ? 1_555 A G   901  N1 ? ? A C   897  A G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog952  hydrog ?    ? A C   896  N4    ? ? ? 1_555 A G   901  O6 ? ? A C   897  A G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog953  hydrog ?    ? A C   896  O2    ? ? ? 1_555 A G   901  N2 ? ? A C   897  A G   902  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog954  hydrog ?    ? A G   897  N2    ? ? ? 1_555 A A   900  N7 ? ? A G   898  A A   901  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog955  hydrog ?    ? A U   920  N3    ? ? ? 1_555 A A   1395 N1 ? ? A U   921  A A   1396 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog956  hydrog ?    ? A U   920  O4    ? ? ? 1_555 A A   1395 N6 ? ? A U   921  A A   1396 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog957  hydrog ?    ? A G   921  N1    ? ? ? 1_555 A C   1394 N3 ? ? A G   922  A C   1395 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog958  hydrog ?    ? A G   921  N2    ? ? ? 1_555 A C   1394 O2 ? ? A G   922  A C   1395 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog959  hydrog ?    ? A G   921  O6    ? ? ? 1_555 A C   1394 N4 ? ? A G   922  A C   1395 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog960  hydrog ?    ? A G   921  N2    ? ? ? 1_555 A A   1397 N3 ? ? A G   922  A A   1398 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog961  hydrog ?    ? A A   922  N1    ? ? ? 1_555 A U   1392 N3 ? ? A A   923  A U   1393 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog962  hydrog ?    ? A A   922  N6    ? ? ? 1_555 A U   1392 O4 ? ? A A   923  A U   1393 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog963  hydrog ?    ? A C   923  N3    ? ? ? 1_555 A G   1391 N1 ? ? A C   924  A G   1392 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog964  hydrog ?    ? A C   923  N4    ? ? ? 1_555 A G   1391 O6 ? ? A C   924  A G   1392 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog965  hydrog ?    ? A C   923  O2    ? ? ? 1_555 A G   1391 N2 ? ? A C   924  A G   1392 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog966  hydrog ?    ? A G   924  N1    ? ? ? 1_555 A U   1390 O2 ? ? A G   925  A U   1391 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog967  hydrog ?    ? A G   924  O6    ? ? ? 1_555 A U   1390 N3 ? ? A G   925  A U   1391 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog968  hydrog ?    ? A G   926  N1    ? ? ? 1_555 A U   1389 O2 ? ? A G   927  A U   1390 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog969  hydrog ?    ? A G   926  O6    ? ? ? 1_555 A U   1389 N3 ? ? A G   927  A U   1390 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog970  hydrog ?    ? A G   927  N1    ? ? ? 1_555 A C   1388 N3 ? ? A G   928  A C   1389 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog971  hydrog ?    ? A G   927  N2    ? ? ? 1_555 A C   1388 O2 ? ? A G   928  A C   1389 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog972  hydrog ?    ? A G   927  O6    ? ? ? 1_555 A C   1388 N4 ? ? A G   928  A C   1389 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog973  hydrog ?    ? A G   928  N1    ? ? ? 1_555 A C   1387 N3 ? ? A G   929  A C   1388 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog974  hydrog ?    ? A G   928  N2    ? ? ? 1_555 A C   1387 O2 ? ? A G   929  A C   1388 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog975  hydrog ?    ? A G   928  O6    ? ? ? 1_555 A C   1387 N4 ? ? A G   929  A C   1388 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog976  hydrog ?    ? A C   929  N3    ? ? ? 1_555 A G   1386 N1 ? ? A C   930  A G   1387 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog977  hydrog ?    ? A C   929  N4    ? ? ? 1_555 A G   1386 O6 ? ? A C   930  A G   1387 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog978  hydrog ?    ? A C   929  O2    ? ? ? 1_555 A G   1386 N2 ? ? A C   930  A G   1387 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog979  hydrog ?    ? A C   930  N3    ? ? ? 1_555 A G   1385 N1 ? ? A C   931  A G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog980  hydrog ?    ? A C   930  N4    ? ? ? 1_555 A G   1385 O6 ? ? A C   931  A G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog981  hydrog ?    ? A C   930  O2    ? ? ? 1_555 A G   1385 N2 ? ? A C   931  A G   1386 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog982  hydrog ?    ? A C   931  N3    ? ? ? 1_555 A G   1384 N1 ? ? A C   932  A G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog983  hydrog ?    ? A C   931  N4    ? ? ? 1_555 A G   1384 O6 ? ? A C   932  A G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog984  hydrog ?    ? A C   931  O2    ? ? ? 1_555 A G   1384 N2 ? ? A C   932  A G   1385 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog985  hydrog ?    ? A G   932  N1    ? ? ? 1_555 A C   1383 N3 ? ? A G   933  A C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog986  hydrog ?    ? A G   932  N2    ? ? ? 1_555 A C   1383 O2 ? ? A G   933  A C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog987  hydrog ?    ? A G   932  O6    ? ? ? 1_555 A C   1383 N4 ? ? A G   933  A C   1384 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog988  hydrog ?    ? A C   933  N3    ? ? ? 1_555 A A   937  N6 ? ? A C   934  A A   938  1_555 ? ? ? ? ? ? TYPE_26_PAIR ?     
? ? 
hydrog989  hydrog ?    ? A C   933  N4    ? ? ? 1_555 A A   937  N1 ? ? A C   934  A A   938  1_555 ? ? ? ? ? ? TYPE_26_PAIR ?     
? ? 
hydrog990  hydrog ?    ? A A   934  N1    ? ? ? 1_555 A U   1379 N3 ? ? A A   935  A U   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog991  hydrog ?    ? A A   934  N6    ? ? ? 1_555 A U   1379 O4 ? ? A A   935  A U   1380 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog992  hydrog ?    ? A A   934  N3    ? ? ? 1_555 A C   1382 N4 ? ? A A   935  A C   1383 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog993  hydrog ?    ? A C   935  N3    ? ? ? 1_555 A G   1378 N1 ? ? A C   936  A G   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog994  hydrog ?    ? A C   935  N4    ? ? ? 1_555 A G   1378 O6 ? ? A C   936  A G   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog995  hydrog ?    ? A C   935  O2    ? ? ? 1_555 A G   1378 N2 ? ? A C   936  A G   1379 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog996  hydrog ?    ? A C   935  O2    ? ? ? 1_555 A C   1381 N4 ? ? A C   936  A C   1382 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
? 
hydrog997  hydrog ?    ? A A   936  N6    ? ? ? 1_555 A U   1344 O4 ? ? A A   937  A U   1345 1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog998  hydrog ?    ? A A   936  N3    ? ? ? 1_555 A C   1377 N4 ? ? A A   937  A C   1378 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog999  hydrog ?    ? A A   937  N1    ? ? ? 1_555 A U   1344 N3 ? ? A A   938  A U   1345 1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog1000 hydrog ?    ? A G   938  N1    ? ? ? 1_555 A C   1343 N3 ? ? A G   939  A C   1344 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1001 hydrog ?    ? A G   938  N2    ? ? ? 1_555 A C   1343 O2 ? ? A G   939  A C   1344 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1002 hydrog ?    ? A G   938  O6    ? ? ? 1_555 A C   1343 N4 ? ? A G   939  A C   1344 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1003 hydrog ?    ? A C   939  N3    ? ? ? 1_555 A G   1342 N1 ? ? A C   940  A G   1343 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1004 hydrog ?    ? A C   939  N4    ? ? ? 1_555 A G   1342 O6 ? ? A C   940  A G   1343 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1005 hydrog ?    ? A C   939  O2    ? ? ? 1_555 A G   1342 N2 ? ? A C   940  A G   1343 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1006 hydrog ?    ? A G   940  N1    ? ? ? 1_555 A C   1341 N3 ? ? A G   941  A C   1342 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1007 hydrog ?    ? A G   940  N2    ? ? ? 1_555 A C   1341 O2 ? ? A G   941  A C   1342 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1008 hydrog ?    ? A G   940  O6    ? ? ? 1_555 A C   1341 N4 ? ? A G   941  A C   1342 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1009 hydrog ?    ? A G   941  N1    ? ? ? 1_555 A U   1340 O2 ? ? A G   942  A U   1341 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1010 hydrog ?    ? A G   941  O6    ? ? ? 1_555 A U   1340 N3 ? ? A G   942  A U   1341 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1011 hydrog ?    ? A U   942  N3    ? ? ? 1_555 A A   1339 N1 ? ? A U   943  A A   1340 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1012 hydrog ?    ? A U   942  O4    ? ? ? 1_555 A A   1339 N6 ? ? A U   943  A A   1340 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1013 hydrog ?    ? A G   943  N2    ? ? ? 1_555 A A   1338 N7 ? ? A G   944  A A   1339 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1014 hydrog ?    ? A G   943  N3    ? ? ? 1_555 A A   1338 N6 ? ? A G   944  A A   1339 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1015 hydrog ?    ? A G   944  N1    ? ? ? 1_555 A A   1235 N1 ? ? A G   945  A A   1236 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1016 hydrog ?    ? A G   944  O6    ? ? ? 1_555 A A   1235 N6 ? ? A G   945  A A   1236 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1017 hydrog ?    ? A A   945  N1    ? ? ? 1_555 A U   1234 N3 ? ? A A   946  A U   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1018 hydrog ?    ? A A   945  N6    ? ? ? 1_555 A U   1234 O4 ? ? A A   946  A U   1235 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1019 hydrog ?    ? A G   946  N1    ? ? ? 1_555 A C   1233 N3 ? ? A G   947  A C   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1020 hydrog ?    ? A G   946  N2    ? ? ? 1_555 A C   1233 O2 ? ? A G   947  A C   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1021 hydrog ?    ? A G   946  O6    ? ? ? 1_555 A C   1233 N4 ? ? A G   947  A C   1234 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1022 hydrog ?    ? A C   947  N3    ? ? ? 1_555 A G   1232 N1 ? ? A C   948  A G   1233 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1023 hydrog ?    ? A C   947  N4    ? ? ? 1_555 A G   1232 O6 ? ? A C   948  A G   1233 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1024 hydrog ?    ? A C   947  O2    ? ? ? 1_555 A G   1232 N2 ? ? A C   948  A G   1233 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1025 hydrog ?    ? A A   948  N1    ? ? ? 1_555 A U   1231 N3 ? ? A A   949  A U   1232 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1026 hydrog ?    ? A A   948  N6    ? ? ? 1_555 A U   1231 O4 ? ? A A   949  A U   1232 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1027 hydrog ?    ? A U   949  N3    ? ? ? 1_555 A G   1230 O6 ? ? A U   950  A G   1231 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1028 hydrog ?    ? A U   949  O2    ? ? ? 1_555 A G   1230 N1 ? ? A U   950  A G   1231 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1029 hydrog ?    ? A G   950  N2    ? ? ? 1_555 A C   969  O2 ? ? A G   951  A C   970  1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog1030 hydrog ?    ? A G   950  N1    ? ? ? 1_555 A C   1229 N3 ? ? A G   951  A C   1230 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1031 hydrog ?    ? A G   950  N2    ? ? ? 1_555 A C   1229 O2 ? ? A G   951  A C   1230 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1032 hydrog ?    ? A G   950  O6    ? ? ? 1_555 A C   1229 N4 ? ? A G   951  A C   1230 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1033 hydrog ?    ? A U   951  N3    ? ? ? 1_555 A A   1228 N1 ? ? A U   952  A A   1229 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1034 hydrog ?    ? A U   951  O4    ? ? ? 1_555 A A   1228 N6 ? ? A U   952  A A   1229 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1035 hydrog ?    ? A G   952  N1    ? ? ? 1_555 A C   1227 N3 ? ? A G   953  A C   1228 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1036 hydrog ?    ? A G   952  N2    ? ? ? 1_555 A C   1227 O2 ? ? A G   953  A C   1228 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1037 hydrog ?    ? A G   952  O6    ? ? ? 1_555 A C   1227 N4 ? ? A G   953  A C   1228 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1038 hydrog ?    ? A G   953  N1    ? ? ? 1_555 A C   1225 N3 ? ? A G   954  A C   1226 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1039 hydrog ?    ? A G   953  N2    ? ? ? 1_555 A C   1225 O2 ? ? A G   954  A C   1226 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1040 hydrog ?    ? A G   953  O6    ? ? ? 1_555 A C   1225 N4 ? ? A G   954  A C   1226 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1041 hydrog ?    ? A G   953  N2    ? ? ? 1_555 A A   1226 N1 ? ? A G   954  A A   1227 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1042 hydrog ?    ? A G   953  N3    ? ? ? 1_555 A A   1226 N6 ? ? A G   954  A A   1227 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1043 hydrog ?    ? A U   954  N3    ? ? ? 1_555 A A   1224 N1 ? ? A U   955  A A   1225 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1044 hydrog ?    ? A U   954  O4    ? ? ? 1_555 A A   1224 N6 ? ? A U   955  A A   1225 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1045 hydrog ?    ? A U   955  N3    ? ? ? 1_555 A U   959  O2 ? ? A U   956  A U   960  1_555 ? ? ? ? ? ? TYPE_13_PAIR ?     
? ? 
hydrog1046 hydrog ?    ? A U   955  O2    ? ? ? 1_555 A U   959  N3 ? ? A U   956  A U   960  1_555 ? ? ? ? ? ? TYPE_13_PAIR ?     
? ? 
hydrog1047 hydrog ?    ? A U   956  N3    ? ? ? 1_555 A U   959  O2 ? ? A U   957  A U   960  1_555 ? ? ? ? ? ? TYPE_13_PAIR ?     
? ? 
hydrog1048 hydrog ?    ? A U   956  O2    ? ? ? 1_555 A U   959  N3 ? ? A U   957  A U   960  1_555 ? ? ? ? ? ? TYPE_13_PAIR ?     
? ? 
hydrog1049 hydrog ?    ? A A   958  N3    ? ? ? 1_555 A G   1220 N2 ? ? A A   959  A G   1221 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1050 hydrog ?    ? A U   960  O4    ? ? ? 1_555 A A   973  N6 ? ? A U   961  A A   974  1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog1051 hydrog ?    ? A U   960  N3    ? ? ? 1_555 A A   1200 N1 ? ? A U   961  A A   1201 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1052 hydrog ?    ? A U   960  O2    ? ? ? 1_555 A A   1200 N6 ? ? A U   961  A A   1201 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1053 hydrog ?    ? A C   961  N3    ? ? ? 1_555 A G   972  N1 ? ? A C   962  A G   973  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1054 hydrog ?    ? A C   961  N4    ? ? ? 1_555 A G   972  O6 ? ? A C   962  A G   973  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1055 hydrog ?    ? A C   961  O2    ? ? ? 1_555 A G   972  N2 ? ? A C   962  A G   973  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1056 hydrog ?    ? A G   962  N1    ? ? ? 1_555 A C   971  N3 ? ? A G   963  A C   972  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1057 hydrog ?    ? A G   962  N2    ? ? ? 1_555 A C   971  O2 ? ? A G   963  A C   972  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1058 hydrog ?    ? A G   962  O6    ? ? ? 1_555 A C   971  N4 ? ? A G   963  A C   972  1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1059 hydrog ?    ? A A   977  N1    ? ? ? 1_555 A G   1315 N2 ? ? A A   978  A G   1316 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1060 hydrog ?    ? A A   977  N6    ? ? ? 1_555 A G   1315 N3 ? ? A A   978  A G   1316 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1061 hydrog ?    ? A A   977  N6    ? ? ? 1_555 A A   1359 N1 ? ? A A   978  A A   1360 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1062 hydrog ?    ? A A   977  N7    ? ? ? 1_555 A A   1359 N6 ? ? A A   978  A A   1360 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1063 hydrog ?    ? A C   983  N3    ? ? ? 1_555 A G   1220 N1 ? ? A C   984  A G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1064 hydrog ?    ? A C   983  N4    ? ? ? 1_555 A G   1220 O6 ? ? A C   984  A G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1065 hydrog ?    ? A C   983  O2    ? ? ? 1_555 A G   1220 N2 ? ? A C   984  A G   1221 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1066 hydrog ?    ? A C   984  N3    ? ? ? 1_555 A G   1219 N1 ? ? A C   985  A G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1067 hydrog ?    ? A C   984  N4    ? ? ? 1_555 A G   1219 O6 ? ? A C   985  A G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1068 hydrog ?    ? A C   984  O2    ? ? ? 1_555 A G   1219 N2 ? ? A C   985  A G   1220 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1069 hydrog ?    ? A U   985  N3    ? ? ? 1_555 A A   1218 N1 ? ? A U   986  A A   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1070 hydrog ?    ? A U   985  O4    ? ? ? 1_555 A A   1218 N6 ? ? A U   986  A A   1219 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1071 hydrog ?    ? A G   986  N1    ? ? ? 1_555 A C   1217 N3 ? ? A G   987  A C   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1072 hydrog ?    ? A G   986  N2    ? ? ? 1_555 A C   1217 O2 ? ? A G   987  A C   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1073 hydrog ?    ? A G   986  O6    ? ? ? 1_555 A C   1217 N4 ? ? A G   987  A C   1218 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1074 hydrog ?    ? A G   987  N3    ? ? ? 1_555 A G   1014 N2 ? ? A G   988  A G   1015 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog1075 hydrog ?    ? A G   987  N2    ? ? ? 1_555 A A   1015 N3 ? ? A G   988  A A   1016 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1076 hydrog ?    ? A G   987  N1    ? ? ? 1_555 A C   1216 N3 ? ? A G   988  A C   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1077 hydrog ?    ? A G   987  N2    ? ? ? 1_555 A C   1216 O2 ? ? A G   988  A C   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1078 hydrog ?    ? A G   987  O6    ? ? ? 1_555 A C   1216 N4 ? ? A G   988  A C   1217 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1079 hydrog ?    ? A U   988  N3    ? ? ? 1_555 A A   1215 N1 ? ? A U   989  A A   1216 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1080 hydrog ?    ? A U   988  O4    ? ? ? 1_555 A A   1215 N6 ? ? A U   989  A A   1216 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1081 hydrog ?    ? A C   989  N3    ? ? ? 1_555 A G   1214 N1 ? ? A C   990  A G   1215 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1082 hydrog ?    ? A C   989  N4    ? ? ? 1_555 A G   1214 O6 ? ? A C   990  A G   1215 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1083 hydrog ?    ? A C   989  O2    ? ? ? 1_555 A G   1214 N2 ? ? A C   990  A G   1215 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1084 hydrog ?    ? A U   990  N3    ? ? ? 1_555 A A   1212 N7 ? ? A U   991  A A   1213 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1085 hydrog ?    ? A U   990  O2    ? ? ? 1_555 A A   1212 N6 ? ? A U   991  A A   1213 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1086 hydrog ?    ? A U   991  N3    ? ? ? 1_555 A A   1043 N7 ? ? A U   992  A A   1044 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1087 hydrog ?    ? A U   991  O2    ? ? ? 1_555 A A   1043 N6 ? ? A U   992  A A   1044 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1088 hydrog ?    ? A G   992  N3    ? ? ? 1_555 A C   994  N4 ? ? A G   993  A C   995  1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog1089 hydrog ?    ? A G   992  N1    ? ? ? 1_555 A C   1044 N3 ? ? A G   993  A C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1090 hydrog ?    ? A G   992  N2    ? ? ? 1_555 A C   1044 O2 ? ? A G   993  A C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1091 hydrog ?    ? A G   992  O6    ? ? ? 1_555 A C   1044 N4 ? ? A G   993  A C   1045 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1092 hydrog ?    ? A G   992  N7    ? ? ? 1_555 A A   1212 N6 ? ? A G   993  A A   1213 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1093 hydrog ?    ? A A   995  N6    ? ? ? 1_555 A C   1044 O2 ? ? A A   996  A C   1045 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog1094 hydrog ?    ? A U   996  N3    ? ? ? 1_555 A A   1043 N1 ? ? A U   997  A A   1044 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1095 hydrog ?    ? A U   996  O4    ? ? ? 1_555 A A   1043 N6 ? ? A U   997  A A   1044 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1096 hydrog ?    ? A C   997  N3    ? ? ? 1_555 A G   1042 N1 ? ? A C   998  A G   1043 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1097 hydrog ?    ? A C   997  N4    ? ? ? 1_555 A G   1042 O6 ? ? A C   998  A G   1043 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1098 hydrog ?    ? A C   997  O2    ? ? ? 1_555 A G   1042 N2 ? ? A C   998  A G   1043 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1099 hydrog ?    ? A C   998  N3    ? ? ? 1_555 A G   1040 N1 ? ? A C   999  A G   1041 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1100 hydrog ?    ? A C   998  N4    ? ? ? 1_555 A G   1040 O6 ? ? A C   999  A G   1041 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1101 hydrog ?    ? A C   998  O2    ? ? ? 1_555 A G   1040 N2 ? ? A C   999  A G   1041 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1102 hydrog ?    ? A A   999  N1    ? ? ? 1_555 A U   1039 N3 ? ? A A   1000 A U   1040 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1103 hydrog ?    ? A A   999  N6    ? ? ? 1_555 A U   1039 O4 ? ? A A   1000 A U   1040 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1104 hydrog ?    ? A C   1000 N3    ? ? ? 1_555 A G   1038 N1 ? ? A C   1001 A G   1039 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1105 hydrog ?    ? A C   1000 N4    ? ? ? 1_555 A G   1038 O6 ? ? A C   1001 A G   1039 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1106 hydrog ?    ? A C   1000 O2    ? ? ? 1_555 A G   1038 N2 ? ? A C   1001 A G   1039 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1107 hydrog ?    ? A G   1001 N1    ? ? ? 1_555 A C   1037 N3 ? ? A G   1002 A C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1108 hydrog ?    ? A G   1001 N2    ? ? ? 1_555 A C   1037 O2 ? ? A G   1002 A C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1109 hydrog ?    ? A G   1001 O6    ? ? ? 1_555 A C   1037 N4 ? ? A G   1002 A C   1038 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1110 hydrog ?    ? A G   1002 N1    ? ? ? 1_555 A C   1036 N3 ? ? A G   1003 A C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1111 hydrog ?    ? A G   1002 N2    ? ? ? 1_555 A C   1036 O2 ? ? A G   1003 A C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1112 hydrog ?    ? A G   1002 O6    ? ? ? 1_555 A C   1036 N4 ? ? A G   1003 A C   1037 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1113 hydrog ?    ? A A   1003 N7    ? ? ? 1_555 A G   1023 N2 ? ? A A   1004 A G   1024 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1114 hydrog ?    ? A A   1003 N3    ? ? ? 1_555 A A   1035 N6 ? ? A A   1004 A A   1036 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog1115 hydrog ?    ? A A   1004 N7    ? ? ? 1_555 A G   1023 N2 ? ? A A   1005 A G   1024 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1116 hydrog ?    ? A G   1005 N1    ? ? ? 1_555 A U   1022 O2 ? ? A G   1006 A U   1023 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog1117 hydrog ?    ? A U   1006 N3    ? ? ? 1_555 A A   1021 N1 ? ? A U   1007 A A   1022 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1118 hydrog ?    ? A U   1006 O4    ? ? ? 1_555 A A   1021 N6 ? ? A U   1007 A A   1022 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1119 hydrog ?    ? A U   1008 N3    ? ? ? 1_555 A G   1019 O6 ? ? A U   1009 A G   1020 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1120 hydrog ?    ? A U   1008 O2    ? ? ? 1_555 A G   1019 N1 ? ? A U   1009 A G   1020 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1121 hydrog ?    ? A U   1009 N3    ? ? ? 1_555 A A   1018 N1 ? ? A U   1010 A A   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1122 hydrog ?    ? A U   1009 O4    ? ? ? 1_555 A A   1018 N6 ? ? A U   1010 A A   1019 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1123 hydrog ?    ? A C   1010 N3    ? ? ? 1_555 A G   1017 N1 ? ? A C   1011 A G   1018 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1124 hydrog ?    ? A C   1010 N4    ? ? ? 1_555 A G   1017 O6 ? ? A C   1011 A G   1018 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1125 hydrog ?    ? A C   1010 O2    ? ? ? 1_555 A G   1017 N2 ? ? A C   1011 A G   1018 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1126 hydrog ?    ? A A   1011 N1    ? ? ? 1_555 A U   1016 N3 ? ? A A   1012 A U   1017 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1127 hydrog ?    ? A A   1011 N6    ? ? ? 1_555 A U   1016 O4 ? ? A A   1012 A U   1017 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1128 hydrog ?    ? A G   1012 N2    ? ? ? 1_555 A A   1015 N7 ? ? A G   1013 A A   1016 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1129 hydrog ?    ? A G   1014 N2    ? ? ? 1_555 A C   1217 O2 ? ? A G   1015 A C   1218 1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog1130 hydrog ?    ? A G   1025 N1    ? ? ? 1_555 A A   1034 N1 ? ? A G   1026 A A   1035 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1131 hydrog ?    ? A G   1025 O6    ? ? ? 1_555 A A   1034 N6 ? ? A G   1026 A A   1035 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1132 hydrog ?    ? A C   1026 N4    ? ? ? 1_555 A G   1033 O6 ? ? A C   1027 A G   1034 1_555 ? ? ? ? ? ? 'C-G PAIR' ?     ? 
? 
hydrog1133 hydrog ?    ? A C   1027 N3    ? ? ? 1_555 A G   1033 N1 ? ? A C   1028 A G   1034 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1134 hydrog ?    ? A C   1027 N4    ? ? ? 1_555 A G   1033 O6 ? ? A C   1028 A G   1034 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1135 hydrog ?    ? A C   1027 O2    ? ? ? 1_555 A G   1033 N2 ? ? A C   1028 A G   1034 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1136 hydrog ?    ? A C   1044 N4    ? ? ? 1_555 A U   1210 O2 ? ? A C   1045 A U   1211 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? ? 
? 
hydrog1137 hydrog ?    ? A A   1045 N6    ? ? ? 1_555 A U   1210 O2 ? ? A A   1046 A U   1211 1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog1138 hydrog ?    ? A A   1045 N6    ? ? ? 1_555 A A   1212 N1 ? ? A A   1046 A A   1213 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog1139 hydrog ?    ? A G   1046 N1    ? ? ? 1_555 A C   1209 N3 ? ? A G   1047 A C   1210 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1140 hydrog ?    ? A G   1046 N2    ? ? ? 1_555 A C   1209 O2 ? ? A G   1047 A C   1210 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1141 hydrog ?    ? A G   1046 O6    ? ? ? 1_555 A C   1209 N4 ? ? A G   1047 A C   1210 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1142 hydrog ?    ? A G   1047 N1    ? ? ? 1_555 A C   1208 N3 ? ? A G   1048 A C   1209 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1143 hydrog ?    ? A G   1047 N2    ? ? ? 1_555 A C   1208 O2 ? ? A G   1048 A C   1209 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1144 hydrog ?    ? A G   1047 O6    ? ? ? 1_555 A C   1208 N4 ? ? A G   1048 A C   1209 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1145 hydrog ?    ? A G   1049 N1    ? ? ? 1_555 A C   1207 N3 ? ? A G   1050 A C   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1146 hydrog ?    ? A G   1049 N2    ? ? ? 1_555 A C   1207 O2 ? ? A G   1050 A C   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1147 hydrog ?    ? A G   1049 O6    ? ? ? 1_555 A C   1207 N4 ? ? A G   1050 A C   1208 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1148 hydrog ?    ? A U   1051 N3    ? ? ? 1_555 A G   1205 O6 ? ? A U   1052 A G   1206 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1149 hydrog ?    ? A U   1051 O2    ? ? ? 1_555 A G   1205 N1 ? ? A U   1052 A G   1206 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1150 hydrog ?    ? A G   1052 N1    ? ? ? 1_555 A G   1056 O6 ? ? A G   1053 A G   1057 1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog1151 hydrog ?    ? A G   1052 N2    ? ? ? 1_555 A G   1056 N7 ? ? A G   1053 A G   1057 1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog1152 hydrog ?    ? A G   1052 O6    ? ? ? 1_555 A C   1202 N4 ? ? A G   1053 A C   1203 1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog1153 hydrog ?    ? A A   1054 N6    ? ? ? 1_555 A C   1199 N3 ? ? A A   1055 A C   1200 1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog1154 hydrog ?    ? A A   1054 N7    ? ? ? 1_555 A C   1199 N4 ? ? A A   1055 A C   1200 1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog1155 hydrog ?    ? A A   1054 N6    ? ? ? 1_555 A U   1204 O2 ? ? A A   1055 A U   1205 1_555 ? ? ? ? ? ? 'A-U PAIR' ?     ? 
? 
hydrog1156 hydrog ?    ? A U   1055 N3    ? ? ? 1_555 A A   1203 N1 ? ? A U   1056 A A   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1157 hydrog ?    ? A U   1055 O4    ? ? ? 1_555 A A   1203 N6 ? ? A U   1056 A A   1204 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1158 hydrog ?    ? A G   1056 N1    ? ? ? 1_555 A C   1202 N3 ? ? A G   1057 A C   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1159 hydrog ?    ? A G   1056 N2    ? ? ? 1_555 A C   1202 O2 ? ? A G   1057 A C   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1160 hydrog ?    ? A G   1056 O6    ? ? ? 1_555 A C   1202 N4 ? ? A G   1057 A C   1203 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1161 hydrog ?    ? A G   1057 N1    ? ? ? 1_555 A U   1198 O2 ? ? A G   1058 A U   1199 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1162 hydrog ?    ? A G   1057 O6    ? ? ? 1_555 A U   1198 N3 ? ? A G   1058 A U   1199 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1163 hydrog ?    ? A G   1057 N2    ? ? ? 1_555 A U   1201 O4 ? ? A G   1058 A U   1202 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog1164 hydrog ?    ? A C   1058 N3    ? ? ? 1_555 A G   1197 N1 ? ? A C   1059 A G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1165 hydrog ?    ? A C   1058 N4    ? ? ? 1_555 A G   1197 O6 ? ? A C   1059 A G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1166 hydrog ?    ? A C   1058 O2    ? ? ? 1_555 A G   1197 N2 ? ? A C   1059 A G   1198 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1167 hydrog ?    ? A U   1059 N3    ? ? ? 1_555 A A   1196 N1 ? ? A U   1060 A A   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1168 hydrog ?    ? A U   1059 O4    ? ? ? 1_555 A A   1196 N6 ? ? A U   1060 A A   1197 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1169 hydrog ?    ? A G   1060 N1    ? ? ? 1_555 A C   1194 N3 ? ? A G   1061 A C   1195 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1170 hydrog ?    ? A G   1060 N2    ? ? ? 1_555 A C   1194 O2 ? ? A G   1061 A C   1195 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1171 hydrog ?    ? A G   1060 O6    ? ? ? 1_555 A C   1194 N4 ? ? A G   1061 A C   1195 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1172 hydrog ?    ? A U   1061 N3    ? ? ? 1_555 A U   1193 O4 ? ? A U   1062 A U   1194 1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog1173 hydrog ?    ? A U   1061 O2    ? ? ? 1_555 A U   1193 N3 ? ? A U   1062 A U   1194 1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog1174 hydrog ?    ? A C   1062 N3    ? ? ? 1_555 A G   1192 N1 ? ? A C   1063 A G   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1175 hydrog ?    ? A C   1062 N4    ? ? ? 1_555 A G   1192 O6 ? ? A C   1063 A G   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1176 hydrog ?    ? A C   1062 O2    ? ? ? 1_555 A G   1192 N2 ? ? A C   1063 A G   1193 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1177 hydrog ?    ? A G   1063 N2    ? ? ? 1_555 A G   1189 N3 ? ? A G   1064 A G   1190 1_555 ? ? ? ? ? ? TYPE_4_PAIR ?     
? ? 
hydrog1178 hydrog ?    ? A G   1063 N3    ? ? ? 1_555 A G   1189 N2 ? ? A G   1064 A G   1190 1_555 ? ? ? ? ? ? TYPE_4_PAIR ?     
? ? 
hydrog1179 hydrog ?    ? A G   1063 O6    ? ? ? 1_555 A C   1191 N4 ? ? A G   1064 A C   1192 1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog1180 hydrog ?    ? A C   1065 N3    ? ? ? 1_555 A A   1190 N6 ? ? A C   1066 A A   1191 1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog1181 hydrog ?    ? A C   1065 N4    ? ? ? 1_555 A A   1190 N7 ? ? A C   1066 A A   1191 1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog1182 hydrog ?    ? A G   1067 N1    ? ? ? 1_555 A C   1106 N3 ? ? A G   1068 A C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1183 hydrog ?    ? A G   1067 N2    ? ? ? 1_555 A C   1106 O2 ? ? A G   1068 A C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1184 hydrog ?    ? A G   1067 O6    ? ? ? 1_555 A C   1106 N4 ? ? A G   1068 A C   1107 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1185 hydrog ?    ? A C   1068 N3    ? ? ? 1_555 A G   1105 N1 ? ? A C   1069 A G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1186 hydrog ?    ? A C   1068 N4    ? ? ? 1_555 A G   1105 O6 ? ? A C   1069 A G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1187 hydrog ?    ? A C   1068 O2    ? ? ? 1_555 A G   1105 N2 ? ? A C   1069 A G   1106 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1188 hydrog ?    ? A U   1069 O4    ? ? ? 1_555 A G   1093 N1 ? ? A U   1070 A G   1094 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog1189 hydrog ?    ? A U   1069 N3    ? ? ? 1_555 A A   1104 N1 ? ? A U   1070 A A   1105 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1190 hydrog ?    ? A U   1069 O4    ? ? ? 1_555 A A   1104 N6 ? ? A U   1070 A A   1105 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1191 hydrog ?    ? A C   1070 N4    ? ? ? 1_555 A U   1084 O4 ? ? A C   1071 A U   1085 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? ? 
? 
hydrog1192 hydrog ?    ? A C   1070 N3    ? ? ? 1_555 A G   1103 N1 ? ? A C   1071 A G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1193 hydrog ?    ? A C   1070 N4    ? ? ? 1_555 A G   1103 O6 ? ? A C   1071 A G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1194 hydrog ?    ? A C   1070 O2    ? ? ? 1_555 A G   1103 N2 ? ? A C   1071 A G   1104 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1195 hydrog ?    ? A G   1071 O6    ? ? ? 1_555 A G   1083 N2 ? ? A G   1072 A G   1084 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog1196 hydrog ?    ? A G   1071 N1    ? ? ? 1_555 A C   1102 N3 ? ? A G   1072 A C   1103 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1197 hydrog ?    ? A G   1071 N2    ? ? ? 1_555 A C   1102 O2 ? ? A G   1072 A C   1103 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1198 hydrog ?    ? A G   1071 O6    ? ? ? 1_555 A C   1102 N4 ? ? A G   1072 A C   1103 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1199 hydrog ?    ? A U   1072 O4    ? ? ? 1_555 A G   1083 N2 ? ? A U   1073 A G   1084 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog1200 hydrog ?    ? A U   1072 N3    ? ? ? 1_555 A A   1101 N1 ? ? A U   1073 A A   1102 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1201 hydrog ?    ? A U   1072 O4    ? ? ? 1_555 A A   1101 N6 ? ? A U   1073 A A   1102 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1202 hydrog ?    ? A G   1073 N1    ? ? ? 1_555 A U   1082 O2 ? ? A G   1074 A U   1083 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1203 hydrog ?    ? A G   1073 O6    ? ? ? 1_555 A U   1082 N3 ? ? A G   1074 A U   1083 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1204 hydrog ?    ? A G   1073 N2    ? ? ? 1_555 A A   1100 N3 ? ? A G   1074 A A   1101 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1205 hydrog ?    ? A U   1074 N3    ? ? ? 1_555 A A   1081 N1 ? ? A U   1075 A A   1082 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1206 hydrog ?    ? A U   1074 O4    ? ? ? 1_555 A A   1081 N6 ? ? A U   1075 A A   1082 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1207 hydrog ?    ? A U   1075 N3    ? ? ? 1_555 A A   1080 N1 ? ? A U   1076 A A   1081 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1208 hydrog ?    ? A U   1075 O4    ? ? ? 1_555 A A   1080 N6 ? ? A U   1076 A A   1081 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1209 hydrog ?    ? A G   1076 N2    ? ? ? 1_555 A A   1079 N7 ? ? A G   1077 A A   1080 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1210 hydrog ?    ? A U   1082 O2    ? ? ? 1_555 A A   1101 N6 ? ? A U   1083 A A   1102 1_555 ? ? ? ? ? ? 'U-A PAIR' ?     ? 
? 
hydrog1211 hydrog ?    ? A G   1083 N3    ? ? ? 1_555 A A   1101 N6 ? ? A G   1084 A A   1102 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1212 hydrog ?    ? A U   1085 O4    ? ? ? 1_555 A G   1098 N1 ? ? A U   1086 A G   1099 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog1213 hydrog ?    ? A G   1086 N1    ? ? ? 1_555 A C   1097 N3 ? ? A G   1087 A C   1098 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1214 hydrog ?    ? A G   1086 N2    ? ? ? 1_555 A C   1097 O2 ? ? A G   1087 A C   1098 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1215 hydrog ?    ? A G   1086 O6    ? ? ? 1_555 A C   1097 N4 ? ? A G   1087 A C   1098 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1216 hydrog ?    ? A G   1087 N1    ? ? ? 1_555 A C   1096 N3 ? ? A G   1088 A C   1097 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1217 hydrog ?    ? A G   1087 N2    ? ? ? 1_555 A C   1096 O2 ? ? A G   1088 A C   1097 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1218 hydrog ?    ? A G   1087 O6    ? ? ? 1_555 A C   1096 N4 ? ? A G   1088 A C   1097 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1219 hydrog ?    ? A G   1087 N1    ? ? ? 1_555 A C   1097 N3 ? ? A G   1088 A C   1098 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1220 hydrog ?    ? A G   1087 N2    ? ? ? 1_555 A C   1097 O2 ? ? A G   1088 A C   1098 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1221 hydrog ?    ? A G   1087 O6    ? ? ? 1_555 A C   1097 N4 ? ? A G   1088 A C   1098 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1222 hydrog ?    ? A G   1087 N2    ? ? ? 1_555 A A   1166 N1 ? ? A G   1088 A A   1167 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1223 hydrog ?    ? A G   1087 N3    ? ? ? 1_555 A A   1166 N6 ? ? A G   1088 A A   1167 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1224 hydrog ?    ? A G   1088 N1    ? ? ? 1_555 A C   1095 N3 ? ? A G   1089 A C   1096 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1225 hydrog ?    ? A G   1088 N2    ? ? ? 1_555 A C   1095 O2 ? ? A G   1089 A C   1096 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1226 hydrog ?    ? A G   1088 O6    ? ? ? 1_555 A C   1095 N4 ? ? A G   1089 A C   1096 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1227 hydrog ?    ? A U   1089 N3    ? ? ? 1_555 A U   1094 O4 ? ? A U   1090 A U   1095 1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog1228 hydrog ?    ? A U   1089 O2    ? ? ? 1_555 A U   1094 N3 ? ? A U   1090 A U   1095 1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog1229 hydrog ?    ? A C   1112 N3    ? ? ? 1_555 A G   1186 N1 ? ? A C   1113 A G   1187 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1230 hydrog ?    ? A C   1112 N4    ? ? ? 1_555 A G   1186 O6 ? ? A C   1113 A G   1187 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1231 hydrog ?    ? A C   1112 O2    ? ? ? 1_555 A G   1186 N2 ? ? A C   1113 A G   1187 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1232 hydrog ?    ? A C   1113 N3    ? ? ? 1_555 A G   1185 N1 ? ? A C   1114 A G   1186 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1233 hydrog ?    ? A C   1113 N4    ? ? ? 1_555 A G   1185 O6 ? ? A C   1114 A G   1186 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1234 hydrog ?    ? A C   1113 O2    ? ? ? 1_555 A G   1185 N2 ? ? A C   1114 A G   1186 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1235 hydrog ?    ? A U   1114 N3    ? ? ? 1_555 A G   1184 O6 ? ? A U   1115 A G   1185 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1236 hydrog ?    ? A U   1114 O2    ? ? ? 1_555 A G   1184 N1 ? ? A U   1115 A G   1185 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1237 hydrog ?    ? A U   1115 N3    ? ? ? 1_555 A G   1183 O6 ? ? A U   1116 A G   1184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1238 hydrog ?    ? A U   1115 O2    ? ? ? 1_555 A G   1183 N1 ? ? A U   1116 A G   1184 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1239 hydrog ?    ? A U   1117 N3    ? ? ? 1_555 A A   1154 N1 ? ? A U   1118 A A   1155 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1240 hydrog ?    ? A U   1117 O4    ? ? ? 1_555 A A   1154 N6 ? ? A U   1118 A A   1155 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1241 hydrog ?    ? A C   1118 N3    ? ? ? 1_555 A G   1153 N1 ? ? A C   1119 A G   1154 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1242 hydrog ?    ? A C   1118 N4    ? ? ? 1_555 A G   1153 O6 ? ? A C   1119 A G   1154 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1243 hydrog ?    ? A C   1118 O2    ? ? ? 1_555 A G   1153 N2 ? ? A C   1119 A G   1154 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1244 hydrog ?    ? A C   1119 N3    ? ? ? 1_555 A G   1152 N1 ? ? A C   1120 A G   1153 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1245 hydrog ?    ? A C   1119 N4    ? ? ? 1_555 A G   1152 O6 ? ? A C   1120 A G   1153 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1246 hydrog ?    ? A C   1119 O2    ? ? ? 1_555 A G   1152 N2 ? ? A C   1120 A G   1153 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1247 hydrog ?    ? A U   1120 N3    ? ? ? 1_555 A A   1151 N1 ? ? A U   1121 A A   1152 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1248 hydrog ?    ? A U   1120 O4    ? ? ? 1_555 A A   1151 N6 ? ? A U   1121 A A   1152 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1249 hydrog ?    ? A U   1121 N3    ? ? ? 1_555 A A   1150 N1 ? ? A U   1122 A A   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1250 hydrog ?    ? A U   1121 O4    ? ? ? 1_555 A A   1150 N6 ? ? A U   1122 A A   1151 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1251 hydrog ?    ? A U   1122 N3    ? ? ? 1_555 A A   1149 N1 ? ? A U   1123 A A   1150 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1252 hydrog ?    ? A U   1122 O4    ? ? ? 1_555 A A   1149 N6 ? ? A U   1123 A A   1150 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1253 hydrog ?    ? A G   1123 N1    ? ? ? 1_555 A C   1148 N3 ? ? A G   1124 A C   1149 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1254 hydrog ?    ? A G   1123 N2    ? ? ? 1_555 A C   1148 O2 ? ? A G   1124 A C   1149 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1255 hydrog ?    ? A G   1123 O6    ? ? ? 1_555 A C   1148 N4 ? ? A G   1124 A C   1149 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1256 hydrog ?    ? A U   1124 N3    ? ? ? 1_555 A A   1279 N7 ? ? A U   1125 A A   1280 1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog1257 hydrog ?    ? A U   1124 O4    ? ? ? 1_555 A A   1279 N6 ? ? A U   1125 A A   1280 1_555 ? ? ? ? ? ? HOOGSTEEN ?     ? 
? 
hydrog1258 hydrog ?    ? A G   1126 N1    ? ? ? 1_555 A A   1144 N1 ? ? A G   1127 A A   1145 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1259 hydrog ?    ? A G   1126 O6    ? ? ? 1_555 A A   1144 N6 ? ? A G   1127 A A   1145 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1260 hydrog ?    ? A G   1126 N2    ? ? ? 1_555 A U   1147 O4 ? ? A G   1127 A U   1148 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog1261 hydrog ?    ? A C   1127 N3    ? ? ? 1_555 A G   1143 N1 ? ? A C   1128 A G   1144 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1262 hydrog ?    ? A C   1127 N4    ? ? ? 1_555 A G   1143 O6 ? ? A C   1128 A G   1144 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1263 hydrog ?    ? A C   1127 O2    ? ? ? 1_555 A G   1143 N2 ? ? A C   1128 A G   1144 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1264 hydrog ?    ? A C   1127 O2    ? ? ? 1_555 A A   1145 N6 ? ? A C   1128 A A   1146 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog1265 hydrog ?    ? A C   1127 O2    ? ? ? 1_555 A C   1146 N4 ? ? A C   1128 A C   1147 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
? 
hydrog1266 hydrog ?    ? A C   1128 N3    ? ? ? 1_555 A G   1142 N1 ? ? A C   1129 A G   1143 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1267 hydrog ?    ? A C   1128 N4    ? ? ? 1_555 A G   1142 O6 ? ? A C   1129 A G   1143 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1268 hydrog ?    ? A C   1128 O2    ? ? ? 1_555 A G   1142 N2 ? ? A C   1129 A G   1143 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1269 hydrog ?    ? A A   1129 N6    ? ? ? 1_555 A G   1143 N3 ? ? A A   1130 A G   1144 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1270 hydrog ?    ? A G   1130 O6    ? ? ? 1_555 A G   1142 N2 ? ? A G   1131 A G   1143 1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog1271 hydrog ?    ? A C   1131 N4    ? ? ? 1_555 A G   1138 O6 ? ? A C   1132 A G   1139 1_555 ? ? ? ? ? ? 'C-G PAIR' ?     ? 
? 
hydrog1272 hydrog ?    ? A C   1131 N3    ? ? ? 1_555 A G   1141 N1 ? ? A C   1132 A G   1142 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1273 hydrog ?    ? A C   1131 N4    ? ? ? 1_555 A G   1141 O6 ? ? A C   1132 A G   1142 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1274 hydrog ?    ? A C   1131 O2    ? ? ? 1_555 A G   1141 N2 ? ? A C   1132 A G   1142 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1275 hydrog ?    ? A G   1132 N1    ? ? ? 1_555 A C   1140 N3 ? ? A G   1133 A C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1276 hydrog ?    ? A G   1132 N2    ? ? ? 1_555 A C   1140 O2 ? ? A G   1133 A C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1277 hydrog ?    ? A G   1132 O6    ? ? ? 1_555 A C   1140 N4 ? ? A G   1133 A C   1141 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1278 hydrog ?    ? A G   1133 N1    ? ? ? 1_555 A C   1139 N3 ? ? A G   1134 A C   1140 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1279 hydrog ?    ? A G   1133 N2    ? ? ? 1_555 A C   1139 O2 ? ? A G   1134 A C   1140 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1280 hydrog ?    ? A G   1133 O6    ? ? ? 1_555 A C   1139 N4 ? ? A G   1134 A C   1140 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1281 hydrog ?    ? A U   1134 O2    ? ? ? 1_555 A G   1137 N1 ? ? A U   1135 A G   1138 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog1282 hydrog ?    ? A U   1134 O2    ? ? ? 1_555 A C   1139 N4 ? ? A U   1135 A C   1140 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog1283 hydrog ?    ? A G   1138 N1    ? ? ? 1_555 A G   1141 O6 ? ? A G   1139 A G   1142 1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog1284 hydrog ?    ? A G   1138 N2    ? ? ? 1_555 A G   1141 N7 ? ? A G   1139 A G   1142 1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog1285 hydrog ?    ? A G   1143 N2    ? ? ? 1_555 A A   1145 N7 ? ? A G   1144 A A   1146 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1286 hydrog ?    ? A A   1149 N3    ? ? ? 1_555 A A   1279 N6 ? ? A A   1150 A A   1280 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog1287 hydrog ?    ? A G   1155 N2    ? ? ? 1_555 A A   1178 N1 ? ? A G   1156 A A   1179 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1288 hydrog ?    ? A G   1155 N3    ? ? ? 1_555 A A   1178 N6 ? ? A G   1156 A A   1179 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1289 hydrog ?    ? A A   1156 N1    ? ? ? 1_555 A G   1177 N2 ? ? A A   1157 A G   1178 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1290 hydrog ?    ? A A   1156 N6    ? ? ? 1_555 A G   1177 N3 ? ? A A   1157 A G   1178 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1291 hydrog ?    ? A C   1157 N3    ? ? ? 1_555 A G   1180 N1 ? ? A C   1158 A G   1181 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1292 hydrog ?    ? A C   1157 N4    ? ? ? 1_555 A G   1180 O6 ? ? A C   1158 A G   1181 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1293 hydrog ?    ? A C   1157 O2    ? ? ? 1_555 A G   1180 N2 ? ? A C   1158 A G   1181 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1294 hydrog ?    ? A U   1158 O2    ? ? ? 1_555 A C   1160 N4 ? ? A U   1159 A C   1161 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog1295 hydrog ?    ? A G   1159 N1    ? ? ? 1_555 A A   1175 N1 ? ? A G   1160 A A   1176 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1296 hydrog ?    ? A G   1159 O6    ? ? ? 1_555 A A   1175 N6 ? ? A G   1160 A A   1176 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1297 hydrog ?    ? A G   1159 N7    ? ? ? 1_555 A G   1181 N2 ? ? A G   1160 A G   1182 1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog1298 hydrog ?    ? A G   1159 O6    ? ? ? 1_555 A G   1181 N1 ? ? A G   1160 A G   1182 1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     
? ? 
hydrog1299 hydrog ?    ? A C   1160 N3    ? ? ? 1_555 A G   1174 N1 ? ? A C   1161 A G   1175 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1300 hydrog ?    ? A C   1160 N4    ? ? ? 1_555 A G   1174 O6 ? ? A C   1161 A G   1175 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1301 hydrog ?    ? A C   1160 O2    ? ? ? 1_555 A G   1174 N2 ? ? A C   1161 A G   1175 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1302 hydrog ?    ? A C   1161 N3    ? ? ? 1_555 A G   1173 N1 ? ? A C   1162 A G   1174 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1303 hydrog ?    ? A C   1161 N4    ? ? ? 1_555 A G   1173 O6 ? ? A C   1162 A G   1174 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1304 hydrog ?    ? A C   1161 O2    ? ? ? 1_555 A G   1173 N2 ? ? A C   1162 A G   1174 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1305 hydrog ?    ? A A   1162 N1    ? ? ? 1_555 A U   1172 N3 ? ? A A   1163 A U   1173 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1306 hydrog ?    ? A A   1162 N6    ? ? ? 1_555 A U   1172 O4 ? ? A A   1163 A U   1173 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1307 hydrog ?    ? A G   1163 N1    ? ? ? 1_555 A C   1171 N3 ? ? A G   1164 A C   1172 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1308 hydrog ?    ? A G   1163 N2    ? ? ? 1_555 A C   1171 O2 ? ? A G   1164 A C   1172 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1309 hydrog ?    ? A G   1163 O6    ? ? ? 1_555 A C   1171 N4 ? ? A G   1164 A C   1172 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1310 hydrog ?    ? A U   1164 N3    ? ? ? 1_555 A A   1170 N1 ? ? A U   1165 A A   1171 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1311 hydrog ?    ? A U   1164 O4    ? ? ? 1_555 A A   1170 N6 ? ? A U   1165 A A   1171 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1312 hydrog ?    ? A G   1165 N2    ? ? ? 1_555 A A   1169 N7 ? ? A G   1166 A A   1170 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1313 hydrog ?    ? A G   1165 N3    ? ? ? 1_555 A A   1169 N6 ? ? A G   1166 A A   1170 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1314 hydrog ?    ? A G   1176 N1    ? ? ? 1_555 A G   1180 N7 ? ? A G   1177 A G   1181 1_555 ? ? ? ? ? ? TYPE_7_PAIR ?     
? ? 
hydrog1315 hydrog ?    ? A G   1176 N2    ? ? ? 1_555 A G   1180 O6 ? ? A G   1177 A G   1181 1_555 ? ? ? ? ? ? TYPE_7_PAIR ?     
? ? 
hydrog1316 hydrog ?    ? A C   1199 O2    ? ? ? 1_555 A U   1204 N3 ? ? A C   1200 A U   1205 1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? ? 
? 
hydrog1317 hydrog ?    ? A G   1232 N2    ? ? ? 1_555 A U   1363 O2 ? ? A G   1233 A U   1364 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog1318 hydrog ?    ? A C   1236 N3    ? ? ? 1_555 A G   1336 N1 ? ? A C   1237 A G   1337 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1319 hydrog ?    ? A C   1236 N4    ? ? ? 1_555 A G   1336 O6 ? ? A C   1237 A G   1337 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1320 hydrog ?    ? A C   1236 O2    ? ? ? 1_555 A G   1336 N2 ? ? A C   1237 A G   1337 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1321 hydrog ?    ? A A   1237 N1    ? ? ? 1_555 A G   1240 N2 ? ? A A   1238 A G   1241 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1322 hydrog ?    ? A A   1237 N6    ? ? ? 1_555 A A   1298 N1 ? ? A A   1238 A A   1299 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1323 hydrog ?    ? A A   1237 N7    ? ? ? 1_555 A A   1298 N6 ? ? A A   1238 A A   1299 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1324 hydrog ?    ? A A   1237 N6    ? ? ? 1_555 A U   1300 O2 ? ? A A   1238 A U   1301 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1325 hydrog ?    ? A A   1237 N7    ? ? ? 1_555 A U   1300 N3 ? ? A A   1238 A U   1301 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1326 hydrog ?    ? A A   1238 N6    ? ? ? 1_555 A A   1298 N1 ? ? A A   1239 A A   1299 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1327 hydrog ?    ? A A   1238 N7    ? ? ? 1_555 A A   1298 N6 ? ? A A   1239 A A   1299 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1328 hydrog ?    ? A G   1240 N1    ? ? ? 1_555 A C   1295 N3 ? ? A G   1241 A C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1329 hydrog ?    ? A G   1240 N2    ? ? ? 1_555 A C   1295 O2 ? ? A G   1241 A C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1330 hydrog ?    ? A G   1240 O6    ? ? ? 1_555 A C   1295 N4 ? ? A G   1241 A C   1296 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1331 hydrog ?    ? A G   1241 N1    ? ? ? 1_555 A U   1294 O2 ? ? A G   1242 A U   1295 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1332 hydrog ?    ? A G   1241 O6    ? ? ? 1_555 A U   1294 N3 ? ? A G   1242 A U   1295 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1333 hydrog ?    ? A C   1242 N3    ? ? ? 1_555 A G   1293 N1 ? ? A C   1243 A G   1294 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1334 hydrog ?    ? A C   1242 N4    ? ? ? 1_555 A G   1293 O6 ? ? A C   1243 A G   1294 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1335 hydrog ?    ? A C   1242 O2    ? ? ? 1_555 A G   1293 N2 ? ? A C   1243 A G   1294 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1336 hydrog ?    ? A G   1243 N1    ? ? ? 1_555 A C   1292 N3 ? ? A G   1244 A C   1293 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1337 hydrog ?    ? A G   1243 N2    ? ? ? 1_555 A C   1292 O2 ? ? A G   1244 A C   1293 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1338 hydrog ?    ? A G   1243 O6    ? ? ? 1_555 A C   1292 N4 ? ? A G   1244 A C   1293 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1339 hydrog ?    ? A C   1244 N3    ? ? ? 1_555 A G   1291 N1 ? ? A C   1245 A G   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1340 hydrog ?    ? A C   1244 N4    ? ? ? 1_555 A G   1291 O6 ? ? A C   1245 A G   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1341 hydrog ?    ? A C   1244 O2    ? ? ? 1_555 A G   1291 N2 ? ? A C   1245 A G   1292 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1342 hydrog ?    ? A A   1245 N1    ? ? ? 1_555 A U   1290 N3 ? ? A A   1246 A U   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1343 hydrog ?    ? A A   1245 N6    ? ? ? 1_555 A U   1290 O4 ? ? A A   1246 A U   1291 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1344 hydrog ?    ? A U   1246 N3    ? ? ? 1_555 A G   1289 O6 ? ? A U   1247 A G   1290 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1345 hydrog ?    ? A U   1246 O2    ? ? ? 1_555 A G   1289 N1 ? ? A U   1247 A G   1290 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1346 hydrog ?    ? A A   1247 N1    ? ? ? 1_555 A A   1288 N6 ? ? A A   1248 A A   1289 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1347 hydrog ?    ? A A   1247 N6    ? ? ? 1_555 A A   1288 N7 ? ? A A   1248 A A   1289 1_555 ? ? ? ? ? ? TYPE_5_PAIR ?     
? ? 
hydrog1348 hydrog ?    ? A C   1248 N3    ? ? ? 1_555 A A   1287 N6 ? ? A C   1249 A A   1288 1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog1349 hydrog ?    ? A C   1248 N4    ? ? ? 1_555 A A   1287 N7 ? ? A C   1249 A A   1288 1_555 ? ? ? ? ? ? TYPE_25_PAIR ?     
? ? 
hydrog1350 hydrog ?    ? A A   1249 N1    ? ? ? 1_555 A G   1352 N2 ? ? A A   1250 A G   1353 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1351 hydrog ?    ? A A   1251 N1    ? ? ? 1_555 A A   1284 N6 ? ? A A   1252 A A   1285 1_555 ? ? ? ? ? ? TYPE_1_PAIR ?     
? ? 
hydrog1352 hydrog ?    ? A A   1251 N6    ? ? ? 1_555 A A   1284 N1 ? ? A A   1252 A A   1285 1_555 ? ? ? ? ? ? TYPE_1_PAIR ?     
? ? 
hydrog1353 hydrog ?    ? A G   1252 N1    ? ? ? 1_555 A C   1283 N3 ? ? A G   1253 A C   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1354 hydrog ?    ? A G   1252 N2    ? ? ? 1_555 A C   1283 O2 ? ? A G   1253 A C   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1355 hydrog ?    ? A G   1252 O6    ? ? ? 1_555 A C   1283 N4 ? ? A G   1253 A C   1284 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1356 hydrog ?    ? A A   1253 N1    ? ? ? 1_555 A U   1282 N3 ? ? A A   1254 A U   1283 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1357 hydrog ?    ? A A   1253 N6    ? ? ? 1_555 A U   1282 O4 ? ? A A   1254 A U   1283 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1358 hydrog ?    ? A G   1254 N2    ? ? ? 1_555 A C   1258 O2 ? ? A G   1255 A C   1259 1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog1359 hydrog ?    ? A G   1254 N2    ? ? ? 1_555 A C   1276 O2 ? ? A G   1255 A C   1277 1_555 ? ? ? ? ? ? 'G-C PAIR' ?     ? 
? 
hydrog1360 hydrog ?    ? A G   1254 N1    ? ? ? 1_555 A C   1281 N3 ? ? A G   1255 A C   1282 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1361 hydrog ?    ? A G   1254 N2    ? ? ? 1_555 A C   1281 O2 ? ? A G   1255 A C   1282 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1362 hydrog ?    ? A G   1254 O6    ? ? ? 1_555 A C   1281 N4 ? ? A G   1255 A C   1282 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1363 hydrog ?    ? A A   1255 N7    ? ? ? 1_555 A G   1278 N2 ? ? A A   1256 A G   1279 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1364 hydrog ?    ? A G   1257 N1    ? ? ? 1_555 A C   1276 N3 ? ? A G   1258 A C   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1365 hydrog ?    ? A G   1257 N2    ? ? ? 1_555 A C   1276 O2 ? ? A G   1258 A C   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1366 hydrog ?    ? A G   1257 O6    ? ? ? 1_555 A C   1276 N4 ? ? A G   1258 A C   1277 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1367 hydrog ?    ? A C   1258 N3    ? ? ? 1_555 A G   1275 N1 ? ? A C   1259 A G   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1368 hydrog ?    ? A C   1258 N4    ? ? ? 1_555 A G   1275 O6 ? ? A C   1259 A G   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1369 hydrog ?    ? A C   1258 O2    ? ? ? 1_555 A G   1275 N2 ? ? A C   1259 A G   1276 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1370 hydrog ?    ? A G   1259 N2    ? ? ? 1_555 A A   1274 N7 ? ? A G   1260 A A   1275 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1371 hydrog ?    ? A G   1259 N3    ? ? ? 1_555 A A   1274 N6 ? ? A G   1260 A A   1275 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1372 hydrog ?    ? A A   1260 N6    ? ? ? 1_555 A A   1273 N3 ? ? A A   1261 A A   1274 1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog1373 hydrog ?    ? A C   1261 N4    ? ? ? 1_555 A C   1272 N3 ? ? A C   1262 A C   1273 1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
? 
hydrog1374 hydrog ?    ? A C   1262 N3    ? ? ? 1_555 A G   1271 N1 ? ? A C   1263 A G   1272 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1375 hydrog ?    ? A C   1262 N4    ? ? ? 1_555 A G   1271 O6 ? ? A C   1263 A G   1272 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1376 hydrog ?    ? A C   1262 O2    ? ? ? 1_555 A G   1271 N2 ? ? A C   1263 A G   1272 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1377 hydrog ?    ? A U   1263 N3    ? ? ? 1_555 A A   1270 N1 ? ? A U   1264 A A   1271 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1378 hydrog ?    ? A U   1263 O4    ? ? ? 1_555 A A   1270 N6 ? ? A U   1264 A A   1271 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1379 hydrog ?    ? A C   1264 N3    ? ? ? 1_555 A G   1269 N1 ? ? A C   1265 A G   1270 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1380 hydrog ?    ? A C   1264 N4    ? ? ? 1_555 A G   1269 O6 ? ? A C   1265 A G   1270 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1381 hydrog ?    ? A C   1264 O2    ? ? ? 1_555 A G   1269 N2 ? ? A C   1265 A G   1270 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1382 hydrog ?    ? A G   1265 N2    ? ? ? 1_555 A A   1268 N7 ? ? A G   1266 A A   1269 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1383 hydrog ?    ? A G   1267 N2    ? ? ? 1_555 A U   1325 O2 ? ? A G   1268 A U   1326 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog1384 hydrog ?    ? A A   1268 N3    ? ? ? 1_555 A G   1311 N2 ? ? A A   1269 A G   1312 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1385 hydrog ?    ? A C   1276 O2    ? ? ? 1_555 A G   1278 N2 ? ? A C   1277 A G   1279 1_555 ? ? ? ? ? ? 'C-G PAIR' ?     ? 
? 
hydrog1386 hydrog ?    ? A A   1286 N1    ? ? ? 1_555 A G   1369 N2 ? ? A A   1287 A G   1370 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1387 hydrog ?    ? A A   1288 N3    ? ? ? 1_555 A G   1370 N2 ? ? A A   1289 A G   1371 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1388 hydrog ?    ? A C   1302 N3    ? ? ? 1_555 A G   1333 N1 ? ? A C   1303 A G   1334 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1389 hydrog ?    ? A C   1302 N4    ? ? ? 1_555 A G   1333 O6 ? ? A C   1303 A G   1334 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1390 hydrog ?    ? A C   1302 O2    ? ? ? 1_555 A G   1333 N2 ? ? A C   1303 A G   1334 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1391 hydrog ?    ? A G   1303 N2    ? ? ? 1_555 A A   1332 N7 ? ? A G   1304 A A   1333 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1392 hydrog ?    ? A G   1303 N3    ? ? ? 1_555 A A   1332 N6 ? ? A G   1304 A A   1333 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1393 hydrog ?    ? A G   1304 N2    ? ? ? 1_555 A A   1331 N7 ? ? A G   1305 A A   1332 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1394 hydrog ?    ? A G   1304 N3    ? ? ? 1_555 A A   1331 N6 ? ? A G   1305 A A   1332 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1395 hydrog ?    ? A A   1305 N6    ? ? ? 1_555 A G   1330 N3 ? ? A A   1306 A G   1331 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1396 hydrog ?    ? A A   1305 N7    ? ? ? 1_555 A G   1330 N2 ? ? A A   1306 A G   1331 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1397 hydrog ?    ? A U   1306 N3    ? ? ? 1_555 A U   1329 O2 ? ? A U   1307 A U   1330 1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog1398 hydrog ?    ? A U   1306 O4    ? ? ? 1_555 A U   1329 N3 ? ? A U   1307 A U   1330 1_555 ? ? ? ? ? ? TYPE_16_PAIR ?     
? ? 
hydrog1399 hydrog ?    ? A U   1307 N3    ? ? ? 1_555 A A   1328 N1 ? ? A U   1308 A A   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1400 hydrog ?    ? A U   1307 O4    ? ? ? 1_555 A A   1328 N6 ? ? A U   1308 A A   1329 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1401 hydrog ?    ? A G   1308 N1    ? ? ? 1_555 A C   1327 N3 ? ? A G   1309 A C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1402 hydrog ?    ? A G   1308 N2    ? ? ? 1_555 A C   1327 O2 ? ? A G   1309 A C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1403 hydrog ?    ? A G   1308 O6    ? ? ? 1_555 A C   1327 N4 ? ? A G   1309 A C   1328 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1404 hydrog ?    ? A G   1309 N1    ? ? ? 1_555 A C   1326 N3 ? ? A G   1310 A C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1405 hydrog ?    ? A G   1309 N2    ? ? ? 1_555 A C   1326 O2 ? ? A G   1310 A C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1406 hydrog ?    ? A G   1309 O6    ? ? ? 1_555 A C   1326 N4 ? ? A G   1310 A C   1327 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1407 hydrog ?    ? A A   1310 N1    ? ? ? 1_555 A U   1325 N3 ? ? A A   1311 A U   1326 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1408 hydrog ?    ? A A   1310 N6    ? ? ? 1_555 A U   1325 O4 ? ? A A   1311 A U   1326 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1409 hydrog ?    ? A G   1311 N1    ? ? ? 1_555 A C   1324 N3 ? ? A G   1312 A C   1325 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1410 hydrog ?    ? A G   1311 N2    ? ? ? 1_555 A C   1324 O2 ? ? A G   1312 A C   1325 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1411 hydrog ?    ? A G   1311 O6    ? ? ? 1_555 A C   1324 N4 ? ? A G   1312 A C   1325 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1412 hydrog ?    ? A U   1312 N3    ? ? ? 1_555 A A   1323 N1 ? ? A U   1313 A A   1324 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1413 hydrog ?    ? A U   1312 O4    ? ? ? 1_555 A A   1323 N6 ? ? A U   1313 A A   1324 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1414 hydrog ?    ? A C   1313 N3    ? ? ? 1_555 A G   1322 N1 ? ? A C   1314 A G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1415 hydrog ?    ? A C   1313 N4    ? ? ? 1_555 A G   1322 O6 ? ? A C   1314 A G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1416 hydrog ?    ? A C   1313 O2    ? ? ? 1_555 A G   1322 N2 ? ? A C   1314 A G   1323 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1417 hydrog ?    ? A U   1314 N3    ? ? ? 1_555 A A   1318 N7 ? ? A U   1315 A A   1319 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1418 hydrog ?    ? A U   1314 O2    ? ? ? 1_555 A A   1318 N6 ? ? A U   1315 A A   1319 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1419 hydrog ?    ? A G   1315 N2    ? ? ? 1_555 A A   1317 N7 ? ? A G   1316 A A   1318 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1420 hydrog ?    ? A A   1318 N1    ? ? ? 1_555 A G   1360 N2 ? ? A A   1319 A G   1361 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1421 hydrog ?    ? A A   1318 N6    ? ? ? 1_555 A G   1360 N3 ? ? A A   1319 A G   1361 1_555 ? ? ? ? ? ? TYPE_10_PAIR ?     
? ? 
hydrog1422 hydrog ?    ? A U   1344 N3    ? ? ? 1_555 A U   1375 O2 ? ? A U   1345 A U   1376 1_555 ? ? ? ? ? ? TYPE_13_PAIR ?     
? ? 
hydrog1423 hydrog ?    ? A U   1344 O2    ? ? ? 1_555 A U   1375 N3 ? ? A U   1345 A U   1376 1_555 ? ? ? ? ? ? TYPE_13_PAIR ?     
? ? 
hydrog1424 hydrog ?    ? A A   1345 N6    ? ? ? 1_555 A A   1374 N7 ? ? A A   1346 A A   1375 1_555 ? ? ? ? ? ? TYPE_2_PAIR ?     
? ? 
hydrog1425 hydrog ?    ? A A   1345 N7    ? ? ? 1_555 A A   1374 N6 ? ? A A   1346 A A   1375 1_555 ? ? ? ? ? ? TYPE_2_PAIR ?     
? ? 
hydrog1426 hydrog ?    ? A U   1347 N3    ? ? ? 1_555 A A   1373 N7 ? ? A U   1348 A A   1374 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1427 hydrog ?    ? A U   1347 O2    ? ? ? 1_555 A A   1373 N6 ? ? A U   1348 A A   1374 1_555 ? ? ? ? ? ? 
'REVERSED HOOGSTEEN'    ?     ? ? 
hydrog1428 hydrog ?    ? A A   1348 N6    ? ? ? 1_555 A G   1372 N3 ? ? A A   1349 A G   1373 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1429 hydrog ?    ? A A   1348 N7    ? ? ? 1_555 A G   1372 N2 ? ? A A   1349 A G   1373 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1430 hydrog ?    ? A A   1349 N1    ? ? ? 1_555 A U   1371 N3 ? ? A A   1350 A U   1372 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1431 hydrog ?    ? A A   1349 N6    ? ? ? 1_555 A U   1371 O4 ? ? A A   1350 A U   1372 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1432 hydrog ?    ? A U   1350 N3    ? ? ? 1_555 A G   1370 O6 ? ? A U   1351 A G   1371 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1433 hydrog ?    ? A U   1350 O2    ? ? ? 1_555 A G   1370 N1 ? ? A U   1351 A G   1371 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1434 hydrog ?    ? A C   1351 N3    ? ? ? 1_555 A G   1369 N1 ? ? A C   1352 A G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1435 hydrog ?    ? A C   1351 N4    ? ? ? 1_555 A G   1369 O6 ? ? A C   1352 A G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1436 hydrog ?    ? A C   1351 O2    ? ? ? 1_555 A G   1369 N2 ? ? A C   1352 A G   1370 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1437 hydrog ?    ? A G   1352 N1    ? ? ? 1_555 A C   1368 N3 ? ? A G   1353 A C   1369 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1438 hydrog ?    ? A G   1352 N2    ? ? ? 1_555 A C   1368 O2 ? ? A G   1353 A C   1369 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1439 hydrog ?    ? A G   1352 O6    ? ? ? 1_555 A C   1368 N4 ? ? A G   1353 A C   1369 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1440 hydrog ?    ? A U   1353 N3    ? ? ? 1_555 A A   1367 N1 ? ? A U   1354 A A   1368 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1441 hydrog ?    ? A U   1353 O4    ? ? ? 1_555 A A   1367 N6 ? ? A U   1354 A A   1368 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1442 hydrog ?    ? A G   1354 N1    ? ? ? 1_555 A C   1366 N3 ? ? A G   1355 A C   1367 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1443 hydrog ?    ? A G   1354 N2    ? ? ? 1_555 A C   1366 O2 ? ? A G   1355 A C   1367 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1444 hydrog ?    ? A G   1354 O6    ? ? ? 1_555 A C   1366 N4 ? ? A G   1355 A C   1367 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1445 hydrog ?    ? A G   1355 N1    ? ? ? 1_555 A C   1365 N3 ? ? A G   1356 A C   1366 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1446 hydrog ?    ? A G   1355 N2    ? ? ? 1_555 A C   1365 O2 ? ? A G   1356 A C   1366 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1447 hydrog ?    ? A G   1355 O6    ? ? ? 1_555 A C   1365 N4 ? ? A G   1356 A C   1366 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1448 hydrog ?    ? A A   1356 N1    ? ? ? 1_555 A G   1364 N1 ? ? A A   1357 A G   1365 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1449 hydrog ?    ? A A   1356 N6    ? ? ? 1_555 A G   1364 O6 ? ? A A   1357 A G   1365 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1450 hydrog ?    ? A U   1357 N3    ? ? ? 1_555 A A   1362 N1 ? ? A U   1358 A A   1363 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1451 hydrog ?    ? A U   1357 O2    ? ? ? 1_555 A A   1362 N6 ? ? A U   1358 A A   1363 1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog1452 hydrog ?    ? A G   1378 N2    ? ? ? 1_555 A U   1380 O4 ? ? A G   1379 A U   1381 1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? 
? 
hydrog1453 hydrog ?    ? A U   1379 O2    ? ? ? 1_555 A C   1381 N4 ? ? A U   1380 A C   1382 1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? 
? 
hydrog1454 hydrog ?    ? A G   1391 N2    ? ? ? 1_555 A A   1501 N3 ? ? A G   1392 A A   1502 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog1455 hydrog ?    ? A C   1398 N3    ? ? ? 1_555 A G   1503 N1 ? ? A C   1399 A G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1456 hydrog ?    ? A C   1398 N4    ? ? ? 1_555 A G   1503 O6 ? ? A C   1399 A G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1457 hydrog ?    ? A C   1398 O2    ? ? ? 1_555 A G   1503 N2 ? ? A C   1399 A G   1504 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1458 hydrog ?    ? A G   1400 N1    ? ? ? 1_555 A C   1500 N3 ? ? A G   1401 A C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1459 hydrog ?    ? A G   1400 N2    ? ? ? 1_555 A C   1500 O2 ? ? A G   1401 A C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1460 hydrog ?    ? A G   1400 O6    ? ? ? 1_555 A C   1500 N4 ? ? A G   1401 A C   1501 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1461 hydrog ?    ? A 4OC 1401 N3    ? ? ? 1_555 A A   1499 N6 ? ? A 4OC 1402 A A   1500 1_555 ? ? ? ? ? ? '4OC-A MISPAIR' ? 
? ? 
hydrog1462 hydrog ?    ? A C   1402 O2    ? ? ? 1_555 A A   1498 N6 ? ? A C   1403 A A   1499 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog1463 hydrog ?    ? A C   1403 N3    ? ? ? 1_555 A G   1496 N1 ? ? A C   1404 A G   1497 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1464 hydrog ?    ? A C   1403 N4    ? ? ? 1_555 A G   1496 O6 ? ? A C   1404 A G   1497 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1465 hydrog ?    ? A C   1403 O2    ? ? ? 1_555 A G   1496 N2 ? ? A C   1404 A G   1497 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1466 hydrog ?    ? A G   1404 N1    ? ? ? 1_555 A C   1495 N3 ? ? A G   1405 A C   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1467 hydrog ?    ? A G   1404 N2    ? ? ? 1_555 A C   1495 O2 ? ? A G   1405 A C   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1468 hydrog ?    ? A G   1404 O6    ? ? ? 1_555 A C   1495 N4 ? ? A G   1405 A C   1496 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1469 hydrog ?    ? A U   1405 O4    ? ? ? 1_555 A U   1494 N3 ? ? A U   1406 A U   1495 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? 
? 
hydrog1470 hydrog ?    ? A 5MC 1406 N3    ? ? ? 1_555 A G   1493 N1 ? ? A 5MC 1407 A G   1494 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1471 hydrog ?    ? A 5MC 1406 N4    ? ? ? 1_555 A G   1493 O6 ? ? A 5MC 1407 A G   1494 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1472 hydrog ?    ? A 5MC 1406 O2    ? ? ? 1_555 A G   1493 N2 ? ? A 5MC 1407 A G   1494 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1473 hydrog ?    ? A C   1408 N3    ? ? ? 1_555 A G   1490 N1 ? ? A C   1409 A G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1474 hydrog ?    ? A C   1408 N4    ? ? ? 1_555 A G   1490 O6 ? ? A C   1409 A G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1475 hydrog ?    ? A C   1408 O2    ? ? ? 1_555 A G   1490 N2 ? ? A C   1409 A G   1491 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1476 hydrog ?    ? A A   1409 N1    ? ? ? 1_555 A U   1489 N3 ? ? A A   1410 A U   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1477 hydrog ?    ? A A   1409 N6    ? ? ? 1_555 A U   1489 O4 ? ? A A   1410 A U   1490 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1478 hydrog ?    ? A C   1410 N3    ? ? ? 1_555 A G   1488 N1 ? ? A C   1411 A G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1479 hydrog ?    ? A C   1410 N4    ? ? ? 1_555 A G   1488 O6 ? ? A C   1411 A G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1480 hydrog ?    ? A C   1410 O2    ? ? ? 1_555 A G   1488 N2 ? ? A C   1411 A G   1489 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1481 hydrog ?    ? A C   1411 N3    ? ? ? 1_555 A G   1487 N1 ? ? A C   1412 A G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1482 hydrog ?    ? A C   1411 N4    ? ? ? 1_555 A G   1487 O6 ? ? A C   1412 A G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1483 hydrog ?    ? A C   1411 O2    ? ? ? 1_555 A G   1487 N2 ? ? A C   1412 A G   1488 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1484 hydrog ?    ? A A   1412 N1    ? ? ? 1_555 A G   1486 N1 ? ? A A   1413 A G   1487 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1485 hydrog ?    ? A A   1412 N6    ? ? ? 1_555 A G   1486 O6 ? ? A A   1413 A G   1487 1_555 ? ? ? ? ? ? TYPE_8_PAIR ?     
? ? 
hydrog1486 hydrog ?    ? A U   1413 N3    ? ? ? 1_555 A G   1485 O6 ? ? A U   1414 A G   1486 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1487 hydrog ?    ? A U   1413 O2    ? ? ? 1_555 A G   1485 N1 ? ? A U   1414 A G   1486 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1488 hydrog ?    ? A G   1414 N1    ? ? ? 1_555 A U   1484 O2 ? ? A G   1415 A U   1485 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1489 hydrog ?    ? A G   1414 O6    ? ? ? 1_555 A U   1484 N3 ? ? A G   1415 A U   1485 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1490 hydrog ?    ? A G   1415 N1    ? ? ? 1_555 A C   1483 N3 ? ? A G   1416 A C   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1491 hydrog ?    ? A G   1415 N2    ? ? ? 1_555 A C   1483 O2 ? ? A G   1416 A C   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1492 hydrog ?    ? A G   1415 O6    ? ? ? 1_555 A C   1483 N4 ? ? A G   1416 A C   1484 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1493 hydrog ?    ? A G   1416 N2    ? ? ? 1_555 A A   1482 N7 ? ? A G   1417 A A   1483 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1494 hydrog ?    ? A G   1416 N3    ? ? ? 1_555 A A   1482 N6 ? ? A G   1417 A A   1483 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1495 hydrog ?    ? A A   1417 N6    ? ? ? 1_555 A G   1481 N3 ? ? A A   1418 A G   1482 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1496 hydrog ?    ? A A   1417 N7    ? ? ? 1_555 A G   1481 N2 ? ? A A   1418 A G   1482 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1497 hydrog ?    ? A G   1418 N1    ? ? ? 1_555 A U   1480 O2 ? ? A G   1419 A U   1481 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1498 hydrog ?    ? A G   1418 O6    ? ? ? 1_555 A U   1480 N3 ? ? A G   1419 A U   1481 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1499 hydrog ?    ? A U   1419 N3    ? ? ? 1_555 A A   1479 N1 ? ? A U   1420 A A   1480 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1500 hydrog ?    ? A U   1419 O4    ? ? ? 1_555 A A   1479 N6 ? ? A U   1420 A A   1480 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1501 hydrog ?    ? A G   1420 N1    ? ? ? 1_555 A C   1478 N3 ? ? A G   1421 A C   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1502 hydrog ?    ? A G   1420 N2    ? ? ? 1_555 A C   1478 O2 ? ? A G   1421 A C   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1503 hydrog ?    ? A G   1420 O6    ? ? ? 1_555 A C   1478 N4 ? ? A G   1421 A C   1479 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1504 hydrog ?    ? A G   1421 N1    ? ? ? 1_555 A U   1477 O2 ? ? A G   1422 A U   1478 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1505 hydrog ?    ? A G   1421 O6    ? ? ? 1_555 A U   1477 N3 ? ? A G   1422 A U   1478 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1506 hydrog ?    ? A G   1422 N1    ? ? ? 1_555 A U   1476 O2 ? ? A G   1423 A U   1477 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1507 hydrog ?    ? A G   1422 O6    ? ? ? 1_555 A U   1476 N3 ? ? A G   1423 A U   1477 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1508 hydrog ?    ? A U   1423 N3    ? ? ? 1_555 A A   1475 N1 ? ? A U   1424 A A   1476 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1509 hydrog ?    ? A U   1423 O4    ? ? ? 1_555 A A   1475 N6 ? ? A U   1424 A A   1476 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1510 hydrog ?    ? A U   1424 N3    ? ? ? 1_555 A G   1474 O6 ? ? A U   1425 A G   1475 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1511 hydrog ?    ? A U   1424 O2    ? ? ? 1_555 A G   1474 N1 ? ? A U   1425 A G   1475 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1512 hydrog ?    ? A G   1425 N1    ? ? ? 1_555 A U   1473 O2 ? ? A G   1426 A U   1474 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1513 hydrog ?    ? A G   1425 O6    ? ? ? 1_555 A U   1473 N3 ? ? A G   1426 A U   1474 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1514 hydrog ?    ? A C   1426 N3    ? ? ? 1_555 A G   1472 N1 ? ? A C   1427 A G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1515 hydrog ?    ? A C   1426 N4    ? ? ? 1_555 A G   1472 O6 ? ? A C   1427 A G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1516 hydrog ?    ? A C   1426 O2    ? ? ? 1_555 A G   1472 N2 ? ? A C   1427 A G   1473 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1517 hydrog ?    ? A A   1427 N1    ? ? ? 1_555 A U   1471 N3 ? ? A A   1428 A U   1472 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1518 hydrog ?    ? A A   1427 N6    ? ? ? 1_555 A U   1471 O4 ? ? A A   1428 A U   1472 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1519 hydrog ?    ? A A   1428 N1    ? ? ? 1_555 A U   1470 N3 ? ? A A   1429 A U   1471 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1520 hydrog ?    ? A A   1428 N6    ? ? ? 1_555 A U   1470 O4 ? ? A A   1429 A U   1471 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1521 hydrog ?    ? A A   1429 N1    ? ? ? 1_555 A U   1469 N3 ? ? A A   1430 A U   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1522 hydrog ?    ? A A   1429 N6    ? ? ? 1_555 A U   1469 O4 ? ? A A   1430 A U   1470 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1523 hydrog ?    ? A A   1430 N3    ? ? ? 1_555 A C   1468 N4 ? ? A A   1431 A C   1469 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog1524 hydrog ?    ? A G   1431 N2    ? ? ? 1_555 A A   1467 N7 ? ? A G   1432 A A   1468 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1525 hydrog ?    ? A G   1431 N3    ? ? ? 1_555 A A   1467 N6 ? ? A G   1432 A A   1468 1_555 ? ? ? ? ? ? TYPE_11_PAIR ?     
? ? 
hydrog1526 hydrog ?    ? A A   1432 N6    ? ? ? 1_555 A C   1466 O2 ? ? A A   1433 A C   1467 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog1527 hydrog ?    ? A A   1433 N6    ? ? ? 1_555 A C   1466 O2 ? ? A A   1434 A C   1467 1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog1528 hydrog ?    ? A G   1434 N1    ? ? ? 1_555 A C   1465 N3 ? ? A G   1435 A C   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1529 hydrog ?    ? A G   1434 N2    ? ? ? 1_555 A C   1465 O2 ? ? A G   1435 A C   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1530 hydrog ?    ? A G   1434 O6    ? ? ? 1_555 A C   1465 N4 ? ? A G   1435 A C   1466 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1531 hydrog ?    ? A U   1435 N3    ? ? ? 1_555 A A   1464 N1 ? ? A U   1436 A A   1465 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1532 hydrog ?    ? A U   1435 O4    ? ? ? 1_555 A A   1464 N6 ? ? A U   1436 A A   1465 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1533 hydrog ?    ? A A   1436 N1    ? ? ? 1_555 A U   1463 N3 ? ? A A   1437 A U   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1534 hydrog ?    ? A A   1436 N6    ? ? ? 1_555 A U   1463 O4 ? ? A A   1437 A U   1464 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1535 hydrog ?    ? A G   1437 N1    ? ? ? 1_555 A U   1462 O2 ? ? A G   1438 A U   1463 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1536 hydrog ?    ? A G   1437 O6    ? ? ? 1_555 A U   1462 N3 ? ? A G   1438 A U   1463 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1537 hydrog ?    ? A G   1438 N1    ? ? ? 1_555 A C   1461 N3 ? ? A G   1439 A C   1462 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1538 hydrog ?    ? A G   1438 N2    ? ? ? 1_555 A C   1461 O2 ? ? A G   1439 A C   1462 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1539 hydrog ?    ? A G   1438 O6    ? ? ? 1_555 A C   1461 N4 ? ? A G   1439 A C   1462 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1540 hydrog ?    ? A U   1439 N3    ? ? ? 1_555 A G   1460 O6 ? ? A U   1440 A G   1461 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1541 hydrog ?    ? A U   1439 O2    ? ? ? 1_555 A G   1460 N1 ? ? A U   1440 A G   1461 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1542 hydrog ?    ? A A   1440 N7    ? ? ? 1_555 A G   1460 N2 ? ? A A   1441 A G   1461 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1543 hydrog ?    ? A G   1441 N1    ? ? ? 1_555 A C   1459 N3 ? ? A G   1442 A C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1544 hydrog ?    ? A G   1441 N2    ? ? ? 1_555 A C   1459 O2 ? ? A G   1442 A C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1545 hydrog ?    ? A G   1441 O6    ? ? ? 1_555 A C   1459 N4 ? ? A G   1442 A C   1460 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1546 hydrog ?    ? A C   1442 N3    ? ? ? 1_555 A G   1458 N1 ? ? A C   1443 A G   1459 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1547 hydrog ?    ? A C   1442 N4    ? ? ? 1_555 A G   1458 O6 ? ? A C   1443 A G   1459 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1548 hydrog ?    ? A C   1442 O2    ? ? ? 1_555 A G   1458 N2 ? ? A C   1443 A G   1459 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1549 hydrog ?    ? A U   1443 N3    ? ? ? 1_555 A G   1457 O6 ? ? A U   1444 A G   1458 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1550 hydrog ?    ? A U   1443 O2    ? ? ? 1_555 A G   1457 N1 ? ? A U   1444 A G   1458 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1551 hydrog ?    ? A U   1444 N3    ? ? ? 1_555 A G   1456 O6 ? ? A U   1445 A G   1457 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1552 hydrog ?    ? A U   1444 O2    ? ? ? 1_555 A G   1456 N1 ? ? A U   1445 A G   1457 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1553 hydrog ?    ? A C   1447 N3    ? ? ? 1_555 A G   1454 N1 ? ? A C   1448 A G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1554 hydrog ?    ? A C   1447 N4    ? ? ? 1_555 A G   1454 O6 ? ? A C   1448 A G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1555 hydrog ?    ? A C   1447 O2    ? ? ? 1_555 A G   1454 N2 ? ? A C   1448 A G   1455 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1556 hydrog ?    ? A C   1448 N3    ? ? ? 1_555 A G   1453 N1 ? ? A C   1449 A G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1557 hydrog ?    ? A C   1448 N4    ? ? ? 1_555 A G   1453 O6 ? ? A C   1449 A G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1558 hydrog ?    ? A C   1448 O2    ? ? ? 1_555 A G   1453 N2 ? ? A C   1449 A G   1454 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1559 hydrog ?    ? A U   1449 O2    ? ? ? 1_555 A G   1452 N1 ? ? A U   1450 A G   1453 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog1560 hydrog ?    ? A G   1496 N2    ? ? ? 1_555 A MA6 1518 N3 ? ? A G   1497 A MA6 1519 1_555 ? ? ? ? ? ? 'G-MA6 MISPAIR' ? 
? ? 
hydrog1561 hydrog ?    ? A A   1501 N7    ? ? ? 1_555 A G   1504 N1 ? ? A A   1502 A G   1505 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog1562 hydrog ?    ? A A   1506 N1    ? ? ? 1_555 A U   1527 N3 ? ? A A   1507 A U   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1563 hydrog ?    ? A A   1506 N6    ? ? ? 1_555 A U   1527 O4 ? ? A A   1507 A U   1528 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1564 hydrog ?    ? A A   1507 N1    ? ? ? 1_555 A U   1526 N3 ? ? A A   1508 A U   1527 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1565 hydrog ?    ? A A   1507 N6    ? ? ? 1_555 A U   1526 O4 ? ? A A   1508 A U   1527 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1566 hydrog ?    ? A C   1508 N3    ? ? ? 1_555 A G   1525 N1 ? ? A C   1509 A G   1526 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1567 hydrog ?    ? A C   1508 N4    ? ? ? 1_555 A G   1525 O6 ? ? A C   1509 A G   1526 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1568 hydrog ?    ? A C   1508 O2    ? ? ? 1_555 A G   1525 N2 ? ? A C   1509 A G   1526 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1569 hydrog ?    ? A C   1509 N3    ? ? ? 1_555 A G   1524 N1 ? ? A C   1510 A G   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1570 hydrog ?    ? A C   1509 N4    ? ? ? 1_555 A G   1524 O6 ? ? A C   1510 A G   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1571 hydrog ?    ? A C   1509 O2    ? ? ? 1_555 A G   1524 N2 ? ? A C   1510 A G   1525 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1572 hydrog ?    ? A G   1510 N1    ? ? ? 1_555 A C   1523 N3 ? ? A G   1511 A C   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1573 hydrog ?    ? A G   1510 N2    ? ? ? 1_555 A C   1523 O2 ? ? A G   1511 A C   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1574 hydrog ?    ? A G   1510 O6    ? ? ? 1_555 A C   1523 N4 ? ? A G   1511 A C   1524 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1575 hydrog ?    ? A U   1511 N3    ? ? ? 1_555 A G   1522 O6 ? ? A U   1512 A G   1523 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1576 hydrog ?    ? A U   1511 O2    ? ? ? 1_555 A G   1522 N1 ? ? A U   1512 A G   1523 1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     
? ? 
hydrog1577 hydrog ?    ? A A   1512 N1    ? ? ? 1_555 A U   1521 N3 ? ? A A   1513 A U   1522 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1578 hydrog ?    ? A A   1512 N6    ? ? ? 1_555 A U   1521 O4 ? ? A A   1513 A U   1522 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1579 hydrog ?    ? A G   1513 N1    ? ? ? 1_555 A C   1520 N3 ? ? A G   1514 A C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1580 hydrog ?    ? A G   1513 N2    ? ? ? 1_555 A C   1520 O2 ? ? A G   1514 A C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1581 hydrog ?    ? A G   1513 O6    ? ? ? 1_555 A C   1520 N4 ? ? A G   1514 A C   1521 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1582 hydrog ?    ? A G   1514 N1    ? ? ? 1_555 A C   1519 N3 ? ? A G   1515 A C   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1583 hydrog ?    ? A G   1514 N2    ? ? ? 1_555 A C   1519 O2 ? ? A G   1515 A C   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
hydrog1584 hydrog ?    ? A G   1514 O6    ? ? ? 1_555 A C   1519 N4 ? ? A G   1515 A C   1520 1_555 ? ? ? ? ? ? WATSON-CRICK ?     
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      D2T 
_pdbx_modification_feature.label_asym_id                      L 
_pdbx_modification_feature.label_seq_id                       89 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       D2T 
_pdbx_modification_feature.auth_asym_id                       L 
_pdbx_modification_feature.auth_seq_id                        89 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                ASP 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        D2T 
_pdbx_modification_feature.type                               Methylsulfanylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 38 J . ? GLY 38 J PRO 39 J ? PRO 39 J 1 3.53 
2 LYS 44 L . ? LYS 44 L PRO 45 L ? PRO 45 L 1 0.91 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 6 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 6 ? 
AC3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? parallel      
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE B 16  ? GLN B 19  ? PHE B 16  GLN B 19  
AA1 2 VAL B 38  ? ILE B 41  ? VAL B 38  ILE B 41  
AA1 3 ILE B 31  ? ARG B 35  ? ILE B 31  ARG B 35  
AA2 1 PHE B 90  ? VAL B 92  ? PHE B 90  VAL B 92  
AA2 2 ILE B 67  ? VAL B 70  ? ILE B 67  VAL B 70  
AA2 3 ALA B 160 ? ILE B 164 ? ALA B 160 ILE B 164 
AA2 4 VAL B 183 ? ILE B 186 ? VAL B 183 ILE B 186 
AA2 5 PHE B 198 ? ILE B 200 ? PHE B 198 ILE B 200 
AA3 1 VAL C 52  ? GLU C 58  ? VAL C 52  GLU C 58  
AA3 2 ARG C 65  ? THR C 70  ? ARG C 65  THR C 70  
AA3 3 ILE C 101 ? GLU C 105 ? ILE C 101 GLU C 105 
AA4 1 ARG C 164 ? GLY C 171 ? ARG C 164 GLY C 171 
AA4 2 GLY C 148 ? GLY C 155 ? GLY C 148 GLY C 155 
AA4 3 VAL C 195 ? PHE C 203 ? VAL C 195 PHE C 203 
AA4 4 ILE C 182 ? HIS C 190 ? ILE C 182 HIS C 190 
AA5 1 ARG D 128 ? VAL D 129 ? ARG D 128 VAL D 129 
AA5 2 ILE D 123 ? VAL D 125 ? ILE D 123 VAL D 125 
AA5 3 ASP D 141 ? ILE D 145 ? ASP D 141 ILE D 145 
AA5 4 GLY D 180 ? PHE D 182 ? GLY D 180 PHE D 182 
AA6 1 GLN E 12  ? VAL E 25  ? GLN E 12  VAL E 25  
AA6 2 GLY E 28  ? GLY E 40  ? GLY E 28  GLY E 40  
AA6 3 ARG E 45  ? ALA E 53  ? ARG E 45  ALA E 53  
AA6 4 ILE E 72  ? ASN E 73  ? ILE E 72  ASN E 73  
AA7 1 VAL E 85  ? HIS E 89  ? VAL E 85  HIS E 89  
AA7 2 SER E 92  ? PRO E 98  ? SER E 92  PRO E 98  
AA7 3 VAL E 123 ? GLY E 129 ? VAL E 123 GLY E 129 
AA7 4 ILE E 105 ? ILE E 106 ? ILE E 105 ILE E 106 
AA8 1 LYS F 35  ? ILE F 51  ? LYS F 35  ILE F 51  
AA8 2 LEU F 54  ? ALA F 66  ? LEU F 54  ALA F 66  
AA8 3 ARG F 2   ? VAL F 10  ? ARG F 2   VAL F 10  
AA8 4 VAL F 84  ? ARG F 91  ? VAL F 84  ARG F 91  
AA9 1 VAL G 73  ? ARG G 79  ? VAL G 73  ARG G 79  
AA9 2 THR G 84  ? GLU G 90  ? THR G 84  GLU G 90  
AB1 1 ALA H 24  ? PRO H 28  ? ALA H 24  PRO H 28  
AB1 2 GLU H 58  ? THR H 62  ? GLU H 58  THR H 62  
AB1 3 ASP H 48  ? GLU H 52  ? ASP H 48  GLU H 52  
AB2 1 SER H 74  ? ARG H 77  ? SER H 74  ARG H 77  
AB2 2 GLY H 123 ? ALA H 130 ? GLY H 123 ALA H 130 
AB2 3 TYR H 86  ? LYS H 87  ? TYR H 86  LYS H 87  
AB3 1 SER H 74  ? ARG H 77  ? SER H 74  ARG H 77  
AB3 2 GLY H 123 ? ALA H 130 ? GLY H 123 ALA H 130 
AB3 3 ILE H 101 ? THR H 106 ? ILE H 101 THR H 106 
AB3 4 GLY H 109 ? THR H 112 ? GLY H 109 THR H 112 
AB4 1 TYR I 6   ? ARG I 12  ? TYR I 6   ARG I 12  
AB4 2 SER I 15  ? LYS I 22  ? SER I 15  LYS I 22  
AB4 3 ASP I 62  ? LYS I 68  ? ASP I 62  LYS I 68  
AB4 4 ILE I 28  ? ILE I 30  ? ILE I 28  ILE I 30  
AB4 5 ARG I 33  ? SER I 34  ? ARG I 33  SER I 34  
AB5 1 GLN J 35  ? LEU J 52  ? GLN J 35  LEU J 52  
AB5 2 ARG J 62  ? VAL J 77  ? ARG J 62  VAL J 77  
AB5 3 ILE J 6   ? ALA J 12  ? ILE J 6   ALA J 12  
AB5 4 ASP J 97  ? SER J 101 ? ASP J 97  SER J 101 
AB6 1 GLN J 35  ? LEU J 52  ? GLN J 35  LEU J 52  
AB6 2 ARG J 62  ? VAL J 77  ? ARG J 62  VAL J 77  
AB6 3 LYS N 97  ? LYS N 98  ? LYS N 97  LYS N 98  
AB7 1 ALA K 41  ? THR K 46  ? ALA K 41  THR K 46  
AB7 2 THR K 30  ? ASP K 36  ? THR K 30  ASP K 36  
AB7 3 GLY K 19  ? ALA K 25  ? GLY K 19  ALA K 25  
AB7 4 ASN K 81  ? LYS K 87  ? ASN K 81  LYS K 87  
AB7 5 ARG K 106 ? ASP K 112 ? ARG K 106 ASP K 112 
AB7 6 VAL U 3   ? LYS U 5   ? VAL U 3   LYS U 5   
AB8 1 GLN L 29  ? THR L 40  ? GLN L 29  THR L 40  
AB8 2 ARG L 50  ? LEU L 57  ? ARG L 50  LEU L 57  
AB8 3 GLU L 62  ? TYR L 66  ? GLU L 62  TYR L 66  
AB8 4 TYR L 95  ? THR L 97  ? TYR L 95  THR L 97  
AB8 5 LEU L 81  ? GLY L 84  ? LEU L 81  GLY L 84  
AB8 6 GLN L 29  ? THR L 40  ? GLN L 29  THR L 40  
AB9 1 ARG M 3   ? ILE M 4   ? ARG M 3   ILE M 4   
AB9 2 ILE M 7   ? ASN M 8   ? ILE M 7   ASN M 8   
AC1 1 THR P 50  ? LEU P 52  ? THR P 50  LEU P 52  
AC1 2 GLU P 34  ? PHE P 39  ? GLU P 34  PHE P 39  
AC1 3 ARG P 14  ? ASP P 23  ? ARG P 14  ASP P 23  
AC1 4 VAL P 2   ? ALA P 11  ? VAL P 2   ALA P 11  
AC1 5 THR P 66  ? ILE P 67  ? THR P 66  ILE P 67  
AC2 1 GLY Q 10  ? SER Q 14  ? GLY Q 10  SER Q 14  
AC2 2 SER Q 20  ? LYS Q 30  ? SER Q 20  LYS Q 30  
AC2 3 PHE Q 37  ? HIS Q 47  ? PHE Q 37  HIS Q 47  
AC2 4 LYS Q 71  ? GLU Q 80  ? LYS Q 71  GLU Q 80  
AC2 5 VAL Q 58  ? GLU Q 63  ? VAL Q 58  GLU Q 63  
AC2 6 GLY Q 10  ? SER Q 14  ? GLY Q 10  SER Q 14  
AC3 1 LEU S 31  ? THR S 33  ? LEU S 31  THR S 33  
AC3 2 THR S 48  ? HIS S 52  ? THR S 48  HIS S 52  
AC3 3 HIS S 57  ? PHE S 61  ? HIS S 57  PHE S 61  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY B 17  ? N GLY B 17  O HIS B 39  ? O HIS B 39  
AA1 2 3 O VAL B 38  ? O VAL B 38  N ARG B 35  ? N ARG B 35  
AA2 1 2 O VAL B 92  ? O VAL B 92  N PHE B 69  ? N PHE B 69  
AA2 2 3 N VAL B 70  ? N VAL B 70  O PHE B 162 ? O PHE B 162 
AA2 3 4 N VAL B 163 ? N VAL B 163 O ILE B 186 ? O ILE B 186 
AA2 4 5 N VAL B 183 ? N VAL B 183 O PHE B 198 ? O PHE B 198 
AA3 1 2 N ARG C 54  ? N ARG C 54  O HIS C 69  ? O HIS C 69  
AA3 2 3 N ILE C 68  ? N ILE C 68  O ASN C 102 ? O ASN C 102 
AA4 1 2 O ARG C 164 ? O ARG C 164 N GLY C 155 ? N GLY C 155 
AA4 2 3 N LYS C 150 ? N LYS C 150 O TRP C 201 ? O TRP C 201 
AA4 3 4 O ILE C 196 ? O ILE C 196 N ALA C 189 ? N ALA C 189 
AA5 1 2 O ARG D 128 ? O ARG D 128 N VAL D 125 ? N VAL D 125 
AA5 2 3 N MET D 124 ? N MET D 124 O SER D 144 ? O SER D 144 
AA5 3 4 N VAL D 143 ? N VAL D 143 O GLY D 180 ? O GLY D 180 
AA6 1 2 N VAL E 25  ? N VAL E 25  O GLY E 28  ? O GLY E 28  
AA6 2 3 N PHE E 33  ? N PHE E 33  O ALA E 53  ? O ALA E 53  
AA6 3 4 N VAL E 46  ? N VAL E 46  O ILE E 72  ? O ILE E 72  
AA7 1 2 N GLY E 87  ? N GLY E 87  O VAL E 94  ? O VAL E 94  
AA7 2 3 N ARG E 93  ? N ARG E 93  O TYR E 128 ? O TYR E 128 
AA7 3 4 O VAL E 123 ? O VAL E 123 N ILE E 106 ? N ILE E 106 
AA8 1 2 N ARG F 45  ? N ARG F 45  O ALA F 57  ? O ALA F 57  
AA8 2 3 O VAL F 60  ? O VAL F 60  N PHE F 8   ? N PHE F 8   
AA8 3 4 N GLU F 5   ? N GLU F 5   O MET F 90  ? O MET F 90  
AA9 1 2 N GLU G 74  ? N GLU G 74  O VAL G 89  ? O VAL G 89  
AB1 1 2 N MET H 27  ? N MET H 27  O LEU H 59  ? O LEU H 59  
AB1 2 3 O THR H 62  ? O THR H 62  N ASP H 48  ? N ASP H 48  
AB2 1 2 N SER H 74  ? N SER H 74  O ALA H 130 ? O ALA H 130 
AB2 2 3 O GLY H 123 ? O GLY H 123 N LYS H 87  ? N LYS H 87  
AB3 1 2 N SER H 74  ? N SER H 74  O ALA H 130 ? O ALA H 130 
AB3 2 3 O VAL H 129 ? O VAL H 129 N ILE H 101 ? N ILE H 101 
AB3 3 4 N VAL H 104 ? N VAL H 104 O MET H 111 ? O MET H 111 
AB4 1 2 N ARG I 12  ? N ARG I 12  O SER I 15  ? O SER I 15  
AB4 2 3 N PHE I 20  ? N PHE I 20  O TYR I 64  ? O TYR I 64  
AB4 3 4 O ILE I 65  ? O ILE I 65  N VAL I 29  ? N VAL I 29  
AB4 4 5 N ILE I 30  ? N ILE I 30  O ARG I 33  ? O ARG I 33  
AB5 1 2 N PHE J 49  ? N PHE J 49  O TYR J 65  ? O TYR J 65  
AB5 2 3 O HIS J 70  ? O HIS J 70  N ALA J 12  ? N ALA J 12  
AB5 3 4 N ARG J 7   ? N ARG J 7   O SER J 101 ? O SER J 101 
AB6 1 2 N PHE J 49  ? N PHE J 49  O TYR J 65  ? O TYR J 65  
AB6 2 3 N GLU J 66  ? N GLU J 66  O LYS N 97  ? O LYS N 97  
AB7 1 2 O LEU K 42  ? O LEU K 42  N ILE K 34  ? N ILE K 34  
AB7 2 3 O THR K 33  ? O THR K 33  N HIS K 22  ? N HIS K 22  
AB7 3 4 N ALA K 21  ? N ALA K 21  O GLU K 83  ? O GLU K 83  
AB7 4 5 N VAL K 84  ? N VAL K 84  O THR K 111 ? O THR K 111 
AB7 5 6 N ILE K 110 ? N ILE K 110 O ILE U 4   ? O ILE U 4   
AB8 1 2 N THR L 35  ? N THR L 35  O ARG L 54  ? O ARG L 54  
AB8 2 3 N CYS L 53  ? N CYS L 53  O SER L 65  ? O SER L 65  
AB8 3 4 N TYR L 66  ? N TYR L 66  O TYR L 95  ? O TYR L 95  
AB8 4 5 O HIS L 96  ? O HIS L 96  N ARG L 83  ? N ARG L 83  
AB8 5 6 O ILE L 82  ? O ILE L 82  N LYS L 30  ? N LYS L 30  
AB9 1 2 N ILE M 4   ? N ILE M 4   O ILE M 7   ? O ILE M 7   
AC1 1 2 O ARG P 51  ? O ARG P 51  N PHE P 38  ? N PHE P 38  
AC1 2 3 O VAL P 36  ? O VAL P 36  N VAL P 19  ? N VAL P 19  
AC1 3 4 O PHE P 16  ? O PHE P 16  N HIS P 9   ? N HIS P 9   
AC1 4 5 N VAL P 2   ? N VAL P 2   O THR P 66  ? O THR P 66  
AC2 1 2 N SER Q 14  ? N SER Q 14  O VAL Q 22  ? O VAL Q 22  
AC2 2 3 N ILE Q 25  ? N ILE Q 25  O THR Q 42  ? O THR Q 42  
AC2 3 4 N HIS Q 47  ? N HIS Q 47  O TRP Q 73  ? O TRP Q 73  
AC2 4 5 O THR Q 74  ? O THR Q 74  N ARG Q 62  ? N ARG Q 62  
AC2 5 6 O VAL Q 59  ? O VAL Q 59  N GLY Q 10  ? N GLY Q 10  
AC3 1 2 N THR S 33  ? N THR S 33  O ALA S 50  ? O ALA S 50  
AC3 2 3 N ILE S 49  ? N ILE S 49  O VAL S 60  ? O VAL S 60  
# 
_pdbx_entry_details.entry_id                   9DUL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 C2    A C   214 ? ? N1    A C   214 ? ? "C1'" A C   214 ? ? 125.96 118.80 7.16   1.10 N 
2  1 C5    A U   367 ? ? C6    A U   367 ? ? N1    A U   367 ? ? 126.08 122.70 3.38   0.50 N 
3  1 "O3'" A A   373 ? ? P     A A   374 ? ? OP1   A A   374 ? ? 119.65 110.50 9.15   1.10 Y 
4  1 C5    A U   472 ? ? C6    A U   472 ? ? N1    A U   472 ? ? 126.26 122.70 3.56   0.50 N 
5  1 N3    A G   537 ? ? C4    A G   537 ? ? N9    A G   537 ? ? 130.14 126.00 4.14   0.60 N 
6  1 "C3'" A C   620 ? ? "O3'" A C   620 ? ? P     A A   621 ? ? 127.37 119.70 7.67   1.20 Y 
7  1 "O3'" A C   620 ? ? P     A A   621 ? ? "O5'" A A   621 ? ? 116.05 104.00 12.05  1.90 Y 
8  1 "O3'" A U   965 ? ? P     A C   966 ? ? OP1   A C   966 ? ? 119.36 110.50 8.86   1.10 Y 
9  1 "O3'" A C   966 ? ? P     A 5MC 967 ? ? OP1   A 5MC 967 ? ? 127.14 110.50 16.64  1.10 Y 
10 1 N1    A C   979 ? ? C2    A C   979 ? ? O2    A C   979 ? ? 122.73 118.90 3.83   0.60 N 
11 1 N3    A C   979 ? ? C2    A C   979 ? ? O2    A C   979 ? ? 117.62 121.90 -4.28  0.70 N 
12 1 N3    A G   993 ? ? C4    A G   993 ? ? N9    A G   993 ? ? 129.66 126.00 3.66   0.60 N 
13 1 CB    D GLN 59  ? ? CA    D GLN 59  ? ? C     D GLN 59  ? ? 97.91  110.40 -12.49 2.00 N 
14 1 CB    D LYS 60  ? ? CA    D LYS 60  ? ? C     D LYS 60  ? ? 126.46 110.40 16.06  2.00 N 
15 1 CA    F PRO 19  ? ? N     F PRO 19  ? ? CD    F PRO 19  ? ? 102.98 111.70 -8.72  1.40 N 
16 1 N     F PRO 19  ? ? CD    F PRO 19  ? ? CG    F PRO 19  ? ? 93.83  103.20 -9.37  1.50 N 
17 1 CA    I MET 57  ? ? CB    I MET 57  ? ? CG    I MET 57  ? ? 123.64 113.30 10.34  1.70 N 
18 1 CA    K PRO 89  ? ? N     K PRO 89  ? ? CD    K PRO 89  ? ? 103.29 111.70 -8.41  1.40 N 
19 1 N     K PRO 89  ? ? CD    K PRO 89  ? ? CG    K PRO 89  ? ? 91.34  103.20 -11.86 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN B 122 ? ? -92.08  48.67   
2  1 ASP B 123 ? ? -140.41 -16.74  
3  1 PHE B 126 ? ? -89.35  49.26   
4  1 THR B 130 ? ? -82.94  46.25   
5  1 LYS B 131 ? ? 63.23   -6.78   
6  1 ASP B 165 ? ? 60.71   68.86   
7  1 ALA B 166 ? ? -39.57  -32.82  
8  1 ALA C 61  ? ? -161.56 107.97  
9  1 ARG C 72  ? ? -118.18 63.45   
10 1 LYS C 80  ? ? 66.84   -2.12   
11 1 LYS C 108 ? ? 54.73   70.49   
12 1 ARG D 26  ? ? -126.10 -167.17 
13 1 HIS D 41  ? ? -92.77  52.05   
14 1 LYS D 83  ? ? -76.90  -165.67 
15 1 THR E 90  ? ? 53.38   -121.78 
16 1 LYS F 53  ? ? 68.48   -1.97   
17 1 SER G 57  ? ? -179.06 -178.67 
18 1 VAL G 80  ? ? -108.87 -64.65  
19 1 PHE H 66  ? ? -92.98  -66.70  
20 1 GLN H 67  ? ? -103.80 52.45   
21 1 LYS I 13  ? ? 52.15   -125.02 
22 1 MET I 57  ? ? -106.92 43.64   
23 1 VAL J 57  ? ? 40.94   -148.08 
24 1 ASP J 91  ? ? 62.44   63.72   
25 1 SER K 58  ? ? -96.36  35.20   
26 1 ALA L 48  ? ? -170.13 -173.30 
27 1 GLN L 75  ? ? -120.08 -166.18 
28 1 HIS L 77  ? ? 70.68   49.99   
29 1 ASP L 109 ? ? 57.11   12.00   
30 1 GLU M 47  ? ? -90.44  58.53   
31 1 GLU M 66  ? ? 53.53   -121.89 
32 1 ASN M 105 ? ? 51.59   -141.34 
33 1 ASP N 33  ? ? 33.41   59.06   
34 1 ASN N 35  ? ? -100.24 69.16   
35 1 ARG O 17  ? ? -92.94  45.00   
36 1 LYS P 13  ? ? 71.66   -3.05   
37 1 ARG P 14  ? ? -150.78 81.15   
38 1 PHE P 16  ? ? -171.28 149.40  
39 1 LYS P 46  ? ? 73.67   -3.03   
40 1 ASP P 53  ? ? -103.17 78.39   
41 1 SER Q 14  ? ? -170.99 142.76  
42 1 LYS Q 16  ? ? -92.69  30.67   
43 1 LYS Q 19  ? ? 55.03   15.91   
44 1 ASN Q 50  ? ? 66.83   -3.99   
45 1 SER Q 72  ? ? -144.08 18.34   
46 1 THR Q 74  ? ? -129.54 -165.92 
47 1 PHE R 10  ? ? 60.07   72.52   
48 1 ASP R 22  ? ? 61.57   75.99   
49 1 TYR R 23  ? ? -39.50  -31.57  
50 1 SER R 66  ? ? 59.99   19.97   
51 1 ASP S 27  ? ? -69.48  98.40   
52 1 ASN U 9   ? ? 64.20   -3.78   
53 1 PRO U 11  ? ? -69.48  -174.97 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   MET 
_pdbx_validate_peptide_omega.auth_asym_id_1   D 
_pdbx_validate_peptide_omega.auth_seq_id_1    105 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_2   D 
_pdbx_validate_peptide_omega.auth_seq_id_2    106 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            148.70 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG C 59 ? ? 0.082 'SIDE CHAIN' 
2 1 ARG L 99 ? ? 0.291 'SIDE CHAIN' 
3 1 ARG S 36 ? ? 0.109 'SIDE CHAIN' 
4 1 ARG U 45 ? ? 0.187 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A PSU 515  A PSU 516  ? U   'modified residue' 
2 A G7M 526  A G7M 527  ? G   'modified residue' 
3 A 5MC 966  A 5MC 967  ? C   'modified residue' 
4 A 4OC 1401 A 4OC 1402 ? C   'modified residue' 
5 A 5MC 1406 A 5MC 1407 ? C   'modified residue' 
6 A UR3 1497 A UR3 1498 ? U   'modified residue' 
7 A MA6 1517 A MA6 1518 ? A   'modified residue' 
8 A MA6 1518 A MA6 1519 ? A   'modified residue' 
9 L D2T 89   L D2T 89   ? ASP 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DUL 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DUL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.56 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               51527 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 RIBOSOME 
_em_entity_assembly.name                 '30S subunit' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21' 
# 
_em_imaging.entry_id                        9DUL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DUL 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DUL 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A A   205  ? A A   204  
2   1 Y 1 A C   206  ? A C   205  
3   1 Y 1 A C   207  ? A C   206  
4   1 Y 1 A U   208  ? A U   207  
5   1 Y 1 A U   209  ? A U   208  
6   1 Y 1 A C   210  ? A C   209  
7   1 Y 1 A G   211  ? A G   210  
8   1 Y 1 A G   212  ? A G   211  
9   1 Y 1 A G   213  ? A G   212  
10  1 Y 1 A C   841  ? A C   840  
11  1 Y 1 A U   842  ? A U   841  
12  1 Y 1 A U   843  ? A U   842  
13  1 Y 1 A G   844  ? A G   843  
14  1 Y 1 A A   845  ? A A   844  
15  1 Y 1 A G   1207 ? A G   1206 
16  1 Y 1 A G   1516 ? A G   1515 
17  1 Y 1 B MET 1    ? B MET 1    
18  1 Y 1 B ALA 2    ? B ALA 2    
19  1 Y 1 B THR 3    ? B THR 3    
20  1 Y 1 B ASP 228  ? B ASP 228  
21  1 Y 1 B LEU 229  ? B LEU 229  
22  1 Y 1 B ALA 230  ? B ALA 230  
23  1 Y 1 B SER 231  ? B SER 231  
24  1 Y 1 B GLN 232  ? B GLN 232  
25  1 Y 1 B ALA 233  ? B ALA 233  
26  1 Y 1 B GLU 234  ? B GLU 234  
27  1 Y 1 C MET 1    ? C MET 1    
28  1 Y 1 C LEU 208  ? C LEU 208  
29  1 Y 1 C GLY 209  ? C GLY 209  
30  1 Y 1 C GLY 210  ? C GLY 210  
31  1 Y 1 C MET 211  ? C MET 211  
32  1 Y 1 C ALA 212  ? C ALA 212  
33  1 Y 1 C ALA 213  ? C ALA 213  
34  1 Y 1 C VAL 214  ? C VAL 214  
35  1 Y 1 C GLU 215  ? C GLU 215  
36  1 Y 1 C GLN 216  ? C GLN 216  
37  1 Y 1 C PRO 217  ? C PRO 217  
38  1 Y 1 C GLU 218  ? C GLU 218  
39  1 Y 1 C LYS 219  ? C LYS 219  
40  1 Y 1 C PRO 220  ? C PRO 220  
41  1 Y 1 C ALA 221  ? C ALA 221  
42  1 Y 1 C ALA 222  ? C ALA 222  
43  1 Y 1 C GLN 223  ? C GLN 223  
44  1 Y 1 C PRO 224  ? C PRO 224  
45  1 Y 1 C LYS 225  ? C LYS 225  
46  1 Y 1 C LYS 226  ? C LYS 226  
47  1 Y 1 C GLN 227  ? C GLN 227  
48  1 Y 1 C GLN 228  ? C GLN 228  
49  1 Y 1 C ARG 229  ? C ARG 229  
50  1 Y 1 C LYS 230  ? C LYS 230  
51  1 Y 1 C GLY 231  ? C GLY 231  
52  1 Y 1 C ARG 232  ? C ARG 232  
53  1 Y 1 C LYS 233  ? C LYS 233  
54  1 Y 1 D MET 1    ? D MET 1    
55  1 Y 1 E MET 1    ? E MET 1    
56  1 Y 1 E ALA 2    ? E ALA 2    
57  1 Y 1 E HIS 3    ? E HIS 3    
58  1 Y 1 E ILE 4    ? E ILE 4    
59  1 Y 1 E GLU 5    ? E GLU 5    
60  1 Y 1 E LYS 6    ? E LYS 6    
61  1 Y 1 E GLN 7    ? E GLN 7    
62  1 Y 1 E ALA 8    ? E ALA 8    
63  1 Y 1 E GLY 9    ? E GLY 9    
64  1 Y 1 E GLY 166  ? E GLY 166  
65  1 Y 1 E LYS 167  ? E LYS 167  
66  1 Y 1 F LYS 104  ? F LYS 104  
67  1 Y 1 F ALA 105  ? F ALA 105  
68  1 Y 1 F LYS 106  ? F LYS 106  
69  1 Y 1 F ASP 107  ? F ASP 107  
70  1 Y 1 F GLU 108  ? F GLU 108  
71  1 Y 1 F ARG 109  ? F ARG 109  
72  1 Y 1 F ARG 110  ? F ARG 110  
73  1 Y 1 F GLU 111  ? F GLU 111  
74  1 Y 1 F ARG 112  ? F ARG 112  
75  1 Y 1 F ARG 113  ? F ARG 113  
76  1 Y 1 F ASP 114  ? F ASP 114  
77  1 Y 1 F ASP 115  ? F ASP 115  
78  1 Y 1 F PHE 116  ? F PHE 116  
79  1 Y 1 F ALA 117  ? F ALA 117  
80  1 Y 1 F ASN 118  ? F ASN 118  
81  1 Y 1 F GLU 119  ? F GLU 119  
82  1 Y 1 F THR 120  ? F THR 120  
83  1 Y 1 F ALA 121  ? F ALA 121  
84  1 Y 1 F ASP 122  ? F ASP 122  
85  1 Y 1 F ASP 123  ? F ASP 123  
86  1 Y 1 F ALA 124  ? F ALA 124  
87  1 Y 1 F GLU 125  ? F GLU 125  
88  1 Y 1 F ALA 126  ? F ALA 126  
89  1 Y 1 F GLY 127  ? F GLY 127  
90  1 Y 1 F ASP 128  ? F ASP 128  
91  1 Y 1 F SER 129  ? F SER 129  
92  1 Y 1 F GLU 130  ? F GLU 130  
93  1 Y 1 F GLU 131  ? F GLU 131  
94  1 Y 1 F GLU 132  ? F GLU 132  
95  1 Y 1 F GLU 133  ? F GLU 133  
96  1 Y 1 F GLU 134  ? F GLU 134  
97  1 Y 1 F GLU 135  ? F GLU 135  
98  1 Y 1 G MET 1    ? G MET 1    
99  1 Y 1 G ARG 155  ? G ARG 155  
100 1 Y 1 G TRP 156  ? G TRP 156  
101 1 Y 1 G LEU 157  ? G LEU 157  
102 1 Y 1 G SER 158  ? G SER 158  
103 1 Y 1 G LEU 159  ? G LEU 159  
104 1 Y 1 G ARG 160  ? G ARG 160  
105 1 Y 1 G SER 161  ? G SER 161  
106 1 Y 1 G PHE 162  ? G PHE 162  
107 1 Y 1 G SER 163  ? G SER 163  
108 1 Y 1 G HIS 164  ? G HIS 164  
109 1 Y 1 G GLN 165  ? G GLN 165  
110 1 Y 1 G ALA 166  ? G ALA 166  
111 1 Y 1 G GLY 167  ? G GLY 167  
112 1 Y 1 G ALA 168  ? G ALA 168  
113 1 Y 1 G SER 169  ? G SER 169  
114 1 Y 1 G SER 170  ? G SER 170  
115 1 Y 1 G LYS 171  ? G LYS 171  
116 1 Y 1 G GLN 172  ? G GLN 172  
117 1 Y 1 G PRO 173  ? G PRO 173  
118 1 Y 1 G ALA 174  ? G ALA 174  
119 1 Y 1 G LEU 175  ? G LEU 175  
120 1 Y 1 G GLY 176  ? G GLY 176  
121 1 Y 1 G TYR 177  ? G TYR 177  
122 1 Y 1 G LEU 178  ? G LEU 178  
123 1 Y 1 G ASN 179  ? G ASN 179  
124 1 Y 1 H MET 1    ? H MET 1    
125 1 Y 1 I MET 1    ? I MET 1    
126 1 Y 1 I ALA 2    ? I ALA 2    
127 1 Y 1 I GLU 3    ? I GLU 3    
128 1 Y 1 J MET 1    ? J MET 1    
129 1 Y 1 J GLN 2    ? J GLN 2    
130 1 Y 1 J ASN 3    ? J ASN 3    
131 1 Y 1 J GLN 4    ? J GLN 4    
132 1 Y 1 J GLY 103  ? J GLY 103  
133 1 Y 1 K MET 1    ? K MET 1    
134 1 Y 1 K ALA 2    ? K ALA 2    
135 1 Y 1 K LYS 3    ? K LYS 3    
136 1 Y 1 K ALA 4    ? K ALA 4    
137 1 Y 1 K PRO 5    ? K PRO 5    
138 1 Y 1 K ILE 6    ? K ILE 6    
139 1 Y 1 K ARG 7    ? K ARG 7    
140 1 Y 1 K ALA 8    ? K ALA 8    
141 1 Y 1 K ARG 9    ? K ARG 9    
142 1 Y 1 K LYS 10   ? K LYS 10   
143 1 Y 1 K ARG 11   ? K ARG 11   
144 1 Y 1 K VAL 12   ? K VAL 12   
145 1 Y 1 K IAS 119  ? K IAS 119  
146 1 Y 1 L MET 1    ? L MET 1    
147 1 Y 1 M MET 1    ? M MET 1    
148 1 Y 1 M LYS 117  ? M LYS 117  
149 1 Y 1 M LYS 118  ? M LYS 118  
150 1 Y 1 N MET 1    ? N MET 1    
151 1 Y 1 O MET 1    ? O MET 1    
152 1 Y 1 P ALA 82   ? P ALA 82   
153 1 Y 1 Q MET 1    ? Q MET 1    
154 1 Y 1 Q THR 2    ? Q THR 2    
155 1 Y 1 Q ASP 3    ? Q ASP 3    
156 1 Y 1 Q VAL 83   ? Q VAL 83   
157 1 Y 1 Q LEU 84   ? Q LEU 84   
158 1 Y 1 R MET 1    ? R MET 1    
159 1 Y 1 R ALA 2    ? R ALA 2    
160 1 Y 1 R ARG 3    ? R ARG 3    
161 1 Y 1 R TYR 4    ? R TYR 4    
162 1 Y 1 R PHE 5    ? R PHE 5    
163 1 Y 1 R ARG 6    ? R ARG 6    
164 1 Y 1 R ARG 7    ? R ARG 7    
165 1 Y 1 R ARG 8    ? R ARG 8    
166 1 Y 1 R GLN 75   ? R GLN 75   
167 1 Y 1 S MET 1    ? S MET 1    
168 1 Y 1 S ASP 86   ? S ASP 86   
169 1 Y 1 S LYS 87   ? S LYS 87   
170 1 Y 1 S LYS 88   ? S LYS 88   
171 1 Y 1 S ALA 89   ? S ALA 89   
172 1 Y 1 S LYS 90   ? S LYS 90   
173 1 Y 1 S LYS 91   ? S LYS 91   
174 1 Y 1 S LYS 92   ? S LYS 92   
175 1 Y 1 T MET 1    ? T MET 1    
176 1 Y 1 U MET 1    ? U MET 1    
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
4OC P      P N N 1   
4OC OP1    O N N 2   
4OC OP2    O N N 3   
4OC "O5'"  O N N 4   
4OC CM2    C N N 5   
4OC "C5'"  C N N 6   
4OC "C4'"  C N R 7   
4OC "O4'"  O N N 8   
4OC "C3'"  C N R 9   
4OC "C2'"  C N R 10  
4OC "O2'"  O N N 11  
4OC "C1'"  C N R 12  
4OC N1     N N N 13  
4OC C2     C N N 14  
4OC O2     O N N 15  
4OC N3     N N N 16  
4OC C4     C N N 17  
4OC N4     N N N 18  
4OC C5     C N N 19  
4OC C6     C N N 20  
4OC CM4    C N N 21  
4OC "O3'"  O N N 22  
4OC OP3    O N N 23  
4OC HM41   H N N 24  
4OC HM42   H N N 25  
4OC HM43   H N N 26  
4OC HN4    H N N 27  
4OC H5     H N N 28  
4OC H6     H N N 29  
4OC "H1'"  H N N 30  
4OC "H4'"  H N N 31  
4OC "H5'"  H N N 32  
4OC "H5''" H N N 33  
4OC HOP3   H N N 34  
4OC "H3'"  H N N 35  
4OC "HO3'" H N N 36  
4OC "H2'"  H N N 37  
4OC HM21   H N N 38  
4OC HM22   H N N 39  
4OC HM23   H N N 40  
4OC HOP2   H N N 41  
5MC P      P N N 42  
5MC OP1    O N N 43  
5MC OP2    O N N 44  
5MC OP3    O N N 45  
5MC "O5'"  O N N 46  
5MC "C5'"  C N N 47  
5MC "C4'"  C N R 48  
5MC "O4'"  O N N 49  
5MC "C3'"  C N S 50  
5MC "O3'"  O N N 51  
5MC "C2'"  C N R 52  
5MC "O2'"  O N N 53  
5MC "C1'"  C N R 54  
5MC N1     N N N 55  
5MC C2     C N N 56  
5MC O2     O N N 57  
5MC N3     N N N 58  
5MC C4     C N N 59  
5MC N4     N N N 60  
5MC C5     C N N 61  
5MC C6     C N N 62  
5MC CM5    C N N 63  
5MC HOP2   H N N 64  
5MC HOP3   H N N 65  
5MC "H5'"  H N N 66  
5MC "H5''" H N N 67  
5MC "H4'"  H N N 68  
5MC "H3'"  H N N 69  
5MC "HO3'" H N N 70  
5MC "H2'"  H N N 71  
5MC "HO2'" H N N 72  
5MC "H1'"  H N N 73  
5MC HN41   H N N 74  
5MC HN42   H N N 75  
5MC H6     H N N 76  
5MC HM51   H N N 77  
5MC HM52   H N N 78  
5MC HM53   H N N 79  
A   OP3    O N N 80  
A   P      P N N 81  
A   OP1    O N N 82  
A   OP2    O N N 83  
A   "O5'"  O N N 84  
A   "C5'"  C N N 85  
A   "C4'"  C N R 86  
A   "O4'"  O N N 87  
A   "C3'"  C N S 88  
A   "O3'"  O N N 89  
A   "C2'"  C N R 90  
A   "O2'"  O N N 91  
A   "C1'"  C N R 92  
A   N9     N Y N 93  
A   C8     C Y N 94  
A   N7     N Y N 95  
A   C5     C Y N 96  
A   C6     C Y N 97  
A   N6     N N N 98  
A   N1     N Y N 99  
A   C2     C Y N 100 
A   N3     N Y N 101 
A   C4     C Y N 102 
A   HOP3   H N N 103 
A   HOP2   H N N 104 
A   "H5'"  H N N 105 
A   "H5''" H N N 106 
A   "H4'"  H N N 107 
A   "H3'"  H N N 108 
A   "HO3'" H N N 109 
A   "H2'"  H N N 110 
A   "HO2'" H N N 111 
A   "H1'"  H N N 112 
A   H8     H N N 113 
A   H61    H N N 114 
A   H62    H N N 115 
A   H2     H N N 116 
ALA N      N N N 117 
ALA CA     C N S 118 
ALA C      C N N 119 
ALA O      O N N 120 
ALA CB     C N N 121 
ALA OXT    O N N 122 
ALA H      H N N 123 
ALA H2     H N N 124 
ALA HA     H N N 125 
ALA HB1    H N N 126 
ALA HB2    H N N 127 
ALA HB3    H N N 128 
ALA HXT    H N N 129 
ARG N      N N N 130 
ARG CA     C N S 131 
ARG C      C N N 132 
ARG O      O N N 133 
ARG CB     C N N 134 
ARG CG     C N N 135 
ARG CD     C N N 136 
ARG NE     N N N 137 
ARG CZ     C N N 138 
ARG NH1    N N N 139 
ARG NH2    N N N 140 
ARG OXT    O N N 141 
ARG H      H N N 142 
ARG H2     H N N 143 
ARG HA     H N N 144 
ARG HB2    H N N 145 
ARG HB3    H N N 146 
ARG HG2    H N N 147 
ARG HG3    H N N 148 
ARG HD2    H N N 149 
ARG HD3    H N N 150 
ARG HE     H N N 151 
ARG HH11   H N N 152 
ARG HH12   H N N 153 
ARG HH21   H N N 154 
ARG HH22   H N N 155 
ARG HXT    H N N 156 
ASN N      N N N 157 
ASN CA     C N S 158 
ASN C      C N N 159 
ASN O      O N N 160 
ASN CB     C N N 161 
ASN CG     C N N 162 
ASN OD1    O N N 163 
ASN ND2    N N N 164 
ASN OXT    O N N 165 
ASN H      H N N 166 
ASN H2     H N N 167 
ASN HA     H N N 168 
ASN HB2    H N N 169 
ASN HB3    H N N 170 
ASN HD21   H N N 171 
ASN HD22   H N N 172 
ASN HXT    H N N 173 
ASP N      N N N 174 
ASP CA     C N S 175 
ASP C      C N N 176 
ASP O      O N N 177 
ASP CB     C N N 178 
ASP CG     C N N 179 
ASP OD1    O N N 180 
ASP OD2    O N N 181 
ASP OXT    O N N 182 
ASP H      H N N 183 
ASP H2     H N N 184 
ASP HA     H N N 185 
ASP HB2    H N N 186 
ASP HB3    H N N 187 
ASP HD2    H N N 188 
ASP HXT    H N N 189 
C   OP3    O N N 190 
C   P      P N N 191 
C   OP1    O N N 192 
C   OP2    O N N 193 
C   "O5'"  O N N 194 
C   "C5'"  C N N 195 
C   "C4'"  C N R 196 
C   "O4'"  O N N 197 
C   "C3'"  C N S 198 
C   "O3'"  O N N 199 
C   "C2'"  C N R 200 
C   "O2'"  O N N 201 
C   "C1'"  C N R 202 
C   N1     N N N 203 
C   C2     C N N 204 
C   O2     O N N 205 
C   N3     N N N 206 
C   C4     C N N 207 
C   N4     N N N 208 
C   C5     C N N 209 
C   C6     C N N 210 
C   HOP3   H N N 211 
C   HOP2   H N N 212 
C   "H5'"  H N N 213 
C   "H5''" H N N 214 
C   "H4'"  H N N 215 
C   "H3'"  H N N 216 
C   "HO3'" H N N 217 
C   "H2'"  H N N 218 
C   "HO2'" H N N 219 
C   "H1'"  H N N 220 
C   H41    H N N 221 
C   H42    H N N 222 
C   H5     H N N 223 
C   H6     H N N 224 
CYS N      N N N 225 
CYS CA     C N R 226 
CYS C      C N N 227 
CYS O      O N N 228 
CYS CB     C N N 229 
CYS SG     S N N 230 
CYS OXT    O N N 231 
CYS H      H N N 232 
CYS H2     H N N 233 
CYS HA     H N N 234 
CYS HB2    H N N 235 
CYS HB3    H N N 236 
CYS HG     H N N 237 
CYS HXT    H N N 238 
D2T N      N N N 239 
D2T CA     C N R 240 
D2T C      C N N 241 
D2T O      O N N 242 
D2T CB     C N R 243 
D2T CB1    C N N 244 
D2T SB     S N N 245 
D2T CG     C N N 246 
D2T OD1    O N N 247 
D2T OD2    O N N 248 
D2T OXT    O N N 249 
D2T H      H N N 250 
D2T H2     H N N 251 
D2T HA     H N N 252 
D2T H5     H N N 253 
D2T H6     H N N 254 
D2T H7     H N N 255 
D2T H8     H N N 256 
D2T H9     H N N 257 
D2T HXT    H N N 258 
G   OP3    O N N 259 
G   P      P N N 260 
G   OP1    O N N 261 
G   OP2    O N N 262 
G   "O5'"  O N N 263 
G   "C5'"  C N N 264 
G   "C4'"  C N R 265 
G   "O4'"  O N N 266 
G   "C3'"  C N S 267 
G   "O3'"  O N N 268 
G   "C2'"  C N R 269 
G   "O2'"  O N N 270 
G   "C1'"  C N R 271 
G   N9     N Y N 272 
G   C8     C Y N 273 
G   N7     N Y N 274 
G   C5     C Y N 275 
G   C6     C N N 276 
G   O6     O N N 277 
G   N1     N N N 278 
G   C2     C N N 279 
G   N2     N N N 280 
G   N3     N N N 281 
G   C4     C Y N 282 
G   HOP3   H N N 283 
G   HOP2   H N N 284 
G   "H5'"  H N N 285 
G   "H5''" H N N 286 
G   "H4'"  H N N 287 
G   "H3'"  H N N 288 
G   "HO3'" H N N 289 
G   "H2'"  H N N 290 
G   "HO2'" H N N 291 
G   "H1'"  H N N 292 
G   H8     H N N 293 
G   H1     H N N 294 
G   H21    H N N 295 
G   H22    H N N 296 
G7M OP3    O N N 297 
G7M P      P N N 298 
G7M OP1    O N N 299 
G7M OP2    O N N 300 
G7M "O5'"  O N N 301 
G7M "C5'"  C N N 302 
G7M "C4'"  C N R 303 
G7M "O4'"  O N N 304 
G7M "C3'"  C N S 305 
G7M "O3'"  O N N 306 
G7M "C2'"  C N R 307 
G7M "O2'"  O N N 308 
G7M "C1'"  C N R 309 
G7M N9     N Y N 310 
G7M C8     C Y N 311 
G7M N7     N Y N 312 
G7M CN7    C N N 313 
G7M C5     C Y N 314 
G7M C6     C N N 315 
G7M O6     O N N 316 
G7M N1     N N N 317 
G7M C2     C N N 318 
G7M N2     N N N 319 
G7M N3     N N N 320 
G7M C4     C Y N 321 
G7M HOP3   H N N 322 
G7M HOP2   H N N 323 
G7M "H5'"  H N N 324 
G7M "H5''" H N N 325 
G7M "H4'"  H N N 326 
G7M "H3'"  H N N 327 
G7M "HO3'" H N N 328 
G7M "H2'"  H N N 329 
G7M "HO2'" H N N 330 
G7M "H1'"  H N N 331 
G7M H8     H N N 332 
G7M HN71   H N N 333 
G7M HN72   H N N 334 
G7M HN73   H N N 335 
G7M H1     H N N 336 
G7M H21    H N N 337 
G7M H22    H N N 338 
GLN N      N N N 339 
GLN CA     C N S 340 
GLN C      C N N 341 
GLN O      O N N 342 
GLN CB     C N N 343 
GLN CG     C N N 344 
GLN CD     C N N 345 
GLN OE1    O N N 346 
GLN NE2    N N N 347 
GLN OXT    O N N 348 
GLN H      H N N 349 
GLN H2     H N N 350 
GLN HA     H N N 351 
GLN HB2    H N N 352 
GLN HB3    H N N 353 
GLN HG2    H N N 354 
GLN HG3    H N N 355 
GLN HE21   H N N 356 
GLN HE22   H N N 357 
GLN HXT    H N N 358 
GLU N      N N N 359 
GLU CA     C N S 360 
GLU C      C N N 361 
GLU O      O N N 362 
GLU CB     C N N 363 
GLU CG     C N N 364 
GLU CD     C N N 365 
GLU OE1    O N N 366 
GLU OE2    O N N 367 
GLU OXT    O N N 368 
GLU H      H N N 369 
GLU H2     H N N 370 
GLU HA     H N N 371 
GLU HB2    H N N 372 
GLU HB3    H N N 373 
GLU HG2    H N N 374 
GLU HG3    H N N 375 
GLU HE2    H N N 376 
GLU HXT    H N N 377 
GLY N      N N N 378 
GLY CA     C N N 379 
GLY C      C N N 380 
GLY O      O N N 381 
GLY OXT    O N N 382 
GLY H      H N N 383 
GLY H2     H N N 384 
GLY HA2    H N N 385 
GLY HA3    H N N 386 
GLY HXT    H N N 387 
HIS N      N N N 388 
HIS CA     C N S 389 
HIS C      C N N 390 
HIS O      O N N 391 
HIS CB     C N N 392 
HIS CG     C Y N 393 
HIS ND1    N Y N 394 
HIS CD2    C Y N 395 
HIS CE1    C Y N 396 
HIS NE2    N Y N 397 
HIS OXT    O N N 398 
HIS H      H N N 399 
HIS H2     H N N 400 
HIS HA     H N N 401 
HIS HB2    H N N 402 
HIS HB3    H N N 403 
HIS HD1    H N N 404 
HIS HD2    H N N 405 
HIS HE1    H N N 406 
HIS HE2    H N N 407 
HIS HXT    H N N 408 
IAS N      N N N 409 
IAS CA     C N S 410 
IAS C      C N N 411 
IAS O      O N N 412 
IAS CB     C N N 413 
IAS CG     C N N 414 
IAS OD1    O N N 415 
IAS OXT    O N N 416 
IAS H      H N N 417 
IAS H2     H N N 418 
IAS HA     H N N 419 
IAS HB2    H N N 420 
IAS HB3    H N N 421 
IAS HXT    H N N 422 
IAS OD2    O N N 423 
IAS HD2    H N N 424 
ILE N      N N N 425 
ILE CA     C N S 426 
ILE C      C N N 427 
ILE O      O N N 428 
ILE CB     C N S 429 
ILE CG1    C N N 430 
ILE CG2    C N N 431 
ILE CD1    C N N 432 
ILE OXT    O N N 433 
ILE H      H N N 434 
ILE H2     H N N 435 
ILE HA     H N N 436 
ILE HB     H N N 437 
ILE HG12   H N N 438 
ILE HG13   H N N 439 
ILE HG21   H N N 440 
ILE HG22   H N N 441 
ILE HG23   H N N 442 
ILE HD11   H N N 443 
ILE HD12   H N N 444 
ILE HD13   H N N 445 
ILE HXT    H N N 446 
LEU N      N N N 447 
LEU CA     C N S 448 
LEU C      C N N 449 
LEU O      O N N 450 
LEU CB     C N N 451 
LEU CG     C N N 452 
LEU CD1    C N N 453 
LEU CD2    C N N 454 
LEU OXT    O N N 455 
LEU H      H N N 456 
LEU H2     H N N 457 
LEU HA     H N N 458 
LEU HB2    H N N 459 
LEU HB3    H N N 460 
LEU HG     H N N 461 
LEU HD11   H N N 462 
LEU HD12   H N N 463 
LEU HD13   H N N 464 
LEU HD21   H N N 465 
LEU HD22   H N N 466 
LEU HD23   H N N 467 
LEU HXT    H N N 468 
LYS N      N N N 469 
LYS CA     C N S 470 
LYS C      C N N 471 
LYS O      O N N 472 
LYS CB     C N N 473 
LYS CG     C N N 474 
LYS CD     C N N 475 
LYS CE     C N N 476 
LYS NZ     N N N 477 
LYS OXT    O N N 478 
LYS H      H N N 479 
LYS H2     H N N 480 
LYS HA     H N N 481 
LYS HB2    H N N 482 
LYS HB3    H N N 483 
LYS HG2    H N N 484 
LYS HG3    H N N 485 
LYS HD2    H N N 486 
LYS HD3    H N N 487 
LYS HE2    H N N 488 
LYS HE3    H N N 489 
LYS HZ1    H N N 490 
LYS HZ2    H N N 491 
LYS HZ3    H N N 492 
LYS HXT    H N N 493 
MA6 C2     C Y N 494 
MA6 C4     C Y N 495 
MA6 C5     C Y N 496 
MA6 P      P N N 497 
MA6 OP1    O N N 498 
MA6 OP2    O N N 499 
MA6 OP3    O N N 500 
MA6 "O5'"  O N N 501 
MA6 "C5'"  C N N 502 
MA6 "C4'"  C N R 503 
MA6 "O4'"  O N N 504 
MA6 "C1'"  C N R 505 
MA6 N9     N Y N 506 
MA6 N3     N Y N 507 
MA6 N1     N Y N 508 
MA6 C6     C Y N 509 
MA6 N6     N N N 510 
MA6 C9     C N N 511 
MA6 C10    C N N 512 
MA6 N7     N Y N 513 
MA6 C8     C Y N 514 
MA6 "C2'"  C N R 515 
MA6 "O2'"  O N N 516 
MA6 "C3'"  C N S 517 
MA6 "O3'"  O N N 518 
MA6 H2     H N N 519 
MA6 HOP2   H N N 520 
MA6 "H5'"  H N N 521 
MA6 "H5''" H N N 522 
MA6 "H4'"  H N N 523 
MA6 "H1'"  H N N 524 
MA6 H91    H N N 525 
MA6 H92    H N N 526 
MA6 H93    H N N 527 
MA6 H101   H N N 528 
MA6 H102   H N N 529 
MA6 H103   H N N 530 
MA6 H8     H N N 531 
MA6 "H2'"  H N N 532 
MA6 "HO2'" H N N 533 
MA6 "H3'"  H N N 534 
MA6 "HO3'" H N N 535 
MA6 HOP3   H N N 536 
MET N      N N N 537 
MET CA     C N S 538 
MET C      C N N 539 
MET O      O N N 540 
MET CB     C N N 541 
MET CG     C N N 542 
MET SD     S N N 543 
MET CE     C N N 544 
MET OXT    O N N 545 
MET H      H N N 546 
MET H2     H N N 547 
MET HA     H N N 548 
MET HB2    H N N 549 
MET HB3    H N N 550 
MET HG2    H N N 551 
MET HG3    H N N 552 
MET HE1    H N N 553 
MET HE2    H N N 554 
MET HE3    H N N 555 
MET HXT    H N N 556 
PHE N      N N N 557 
PHE CA     C N S 558 
PHE C      C N N 559 
PHE O      O N N 560 
PHE CB     C N N 561 
PHE CG     C Y N 562 
PHE CD1    C Y N 563 
PHE CD2    C Y N 564 
PHE CE1    C Y N 565 
PHE CE2    C Y N 566 
PHE CZ     C Y N 567 
PHE OXT    O N N 568 
PHE H      H N N 569 
PHE H2     H N N 570 
PHE HA     H N N 571 
PHE HB2    H N N 572 
PHE HB3    H N N 573 
PHE HD1    H N N 574 
PHE HD2    H N N 575 
PHE HE1    H N N 576 
PHE HE2    H N N 577 
PHE HZ     H N N 578 
PHE HXT    H N N 579 
PRO N      N N N 580 
PRO CA     C N S 581 
PRO C      C N N 582 
PRO O      O N N 583 
PRO CB     C N N 584 
PRO CG     C N N 585 
PRO CD     C N N 586 
PRO OXT    O N N 587 
PRO H      H N N 588 
PRO HA     H N N 589 
PRO HB2    H N N 590 
PRO HB3    H N N 591 
PRO HG2    H N N 592 
PRO HG3    H N N 593 
PRO HD2    H N N 594 
PRO HD3    H N N 595 
PRO HXT    H N N 596 
PSU N1     N N N 597 
PSU C2     C N N 598 
PSU N3     N N N 599 
PSU C4     C N N 600 
PSU C5     C N N 601 
PSU C6     C N N 602 
PSU O2     O N N 603 
PSU O4     O N N 604 
PSU "C1'"  C N S 605 
PSU "C2'"  C N R 606 
PSU "O2'"  O N N 607 
PSU "C3'"  C N S 608 
PSU "C4'"  C N R 609 
PSU "O3'"  O N N 610 
PSU "O4'"  O N N 611 
PSU "C5'"  C N N 612 
PSU "O5'"  O N N 613 
PSU P      P N N 614 
PSU OP1    O N N 615 
PSU OP2    O N N 616 
PSU OP3    O N N 617 
PSU HN1    H N N 618 
PSU HN3    H N N 619 
PSU H6     H N N 620 
PSU "H1'"  H N N 621 
PSU "H2'"  H N N 622 
PSU "HO2'" H N N 623 
PSU "H3'"  H N N 624 
PSU "H4'"  H N N 625 
PSU "HO3'" H N N 626 
PSU "H5'"  H N N 627 
PSU "H5''" H N N 628 
PSU HOP2   H N N 629 
PSU HOP3   H N N 630 
SER N      N N N 631 
SER CA     C N S 632 
SER C      C N N 633 
SER O      O N N 634 
SER CB     C N N 635 
SER OG     O N N 636 
SER OXT    O N N 637 
SER H      H N N 638 
SER H2     H N N 639 
SER HA     H N N 640 
SER HB2    H N N 641 
SER HB3    H N N 642 
SER HG     H N N 643 
SER HXT    H N N 644 
THR N      N N N 645 
THR CA     C N S 646 
THR C      C N N 647 
THR O      O N N 648 
THR CB     C N R 649 
THR OG1    O N N 650 
THR CG2    C N N 651 
THR OXT    O N N 652 
THR H      H N N 653 
THR H2     H N N 654 
THR HA     H N N 655 
THR HB     H N N 656 
THR HG1    H N N 657 
THR HG21   H N N 658 
THR HG22   H N N 659 
THR HG23   H N N 660 
THR HXT    H N N 661 
TRP N      N N N 662 
TRP CA     C N S 663 
TRP C      C N N 664 
TRP O      O N N 665 
TRP CB     C N N 666 
TRP CG     C Y N 667 
TRP CD1    C Y N 668 
TRP CD2    C Y N 669 
TRP NE1    N Y N 670 
TRP CE2    C Y N 671 
TRP CE3    C Y N 672 
TRP CZ2    C Y N 673 
TRP CZ3    C Y N 674 
TRP CH2    C Y N 675 
TRP OXT    O N N 676 
TRP H      H N N 677 
TRP H2     H N N 678 
TRP HA     H N N 679 
TRP HB2    H N N 680 
TRP HB3    H N N 681 
TRP HD1    H N N 682 
TRP HE1    H N N 683 
TRP HE3    H N N 684 
TRP HZ2    H N N 685 
TRP HZ3    H N N 686 
TRP HH2    H N N 687 
TRP HXT    H N N 688 
TYR N      N N N 689 
TYR CA     C N S 690 
TYR C      C N N 691 
TYR O      O N N 692 
TYR CB     C N N 693 
TYR CG     C Y N 694 
TYR CD1    C Y N 695 
TYR CD2    C Y N 696 
TYR CE1    C Y N 697 
TYR CE2    C Y N 698 
TYR CZ     C Y N 699 
TYR OH     O N N 700 
TYR OXT    O N N 701 
TYR H      H N N 702 
TYR H2     H N N 703 
TYR HA     H N N 704 
TYR HB2    H N N 705 
TYR HB3    H N N 706 
TYR HD1    H N N 707 
TYR HD2    H N N 708 
TYR HE1    H N N 709 
TYR HE2    H N N 710 
TYR HH     H N N 711 
TYR HXT    H N N 712 
U   OP3    O N N 713 
U   P      P N N 714 
U   OP1    O N N 715 
U   OP2    O N N 716 
U   "O5'"  O N N 717 
U   "C5'"  C N N 718 
U   "C4'"  C N R 719 
U   "O4'"  O N N 720 
U   "C3'"  C N S 721 
U   "O3'"  O N N 722 
U   "C2'"  C N R 723 
U   "O2'"  O N N 724 
U   "C1'"  C N R 725 
U   N1     N N N 726 
U   C2     C N N 727 
U   O2     O N N 728 
U   N3     N N N 729 
U   C4     C N N 730 
U   O4     O N N 731 
U   C5     C N N 732 
U   C6     C N N 733 
U   HOP3   H N N 734 
U   HOP2   H N N 735 
U   "H5'"  H N N 736 
U   "H5''" H N N 737 
U   "H4'"  H N N 738 
U   "H3'"  H N N 739 
U   "HO3'" H N N 740 
U   "H2'"  H N N 741 
U   "HO2'" H N N 742 
U   "H1'"  H N N 743 
U   H3     H N N 744 
U   H5     H N N 745 
U   H6     H N N 746 
UR3 P      P N N 747 
UR3 OP1    O N N 748 
UR3 OP2    O N N 749 
UR3 "O5'"  O N N 750 
UR3 "C5'"  C N N 751 
UR3 "C4'"  C N R 752 
UR3 "O4'"  O N N 753 
UR3 "C1'"  C N R 754 
UR3 N1     N N N 755 
UR3 C6     C N N 756 
UR3 C2     C N N 757 
UR3 O2     O N N 758 
UR3 N3     N N N 759 
UR3 C3U    C N N 760 
UR3 C4     C N N 761 
UR3 O4     O N N 762 
UR3 C5     C N N 763 
UR3 "C2'"  C N R 764 
UR3 "O2'"  O N N 765 
UR3 "C3'"  C N S 766 
UR3 "O3'"  O N N 767 
UR3 OP3    O N N 768 
UR3 HOP2   H N N 769 
UR3 "H5'"  H N N 770 
UR3 "H5''" H N N 771 
UR3 "H4'"  H N N 772 
UR3 "H1'"  H N N 773 
UR3 H6     H N N 774 
UR3 H3U1   H N N 775 
UR3 H3U2   H N N 776 
UR3 H3U3   H N N 777 
UR3 H5     H N N 778 
UR3 "H2'"  H N N 779 
UR3 "HO2'" H N N 780 
UR3 "H3'"  H N N 781 
UR3 "HO3'" H N N 782 
UR3 HOP3   H N N 783 
VAL N      N N N 784 
VAL CA     C N S 785 
VAL C      C N N 786 
VAL O      O N N 787 
VAL CB     C N N 788 
VAL CG1    C N N 789 
VAL CG2    C N N 790 
VAL OXT    O N N 791 
VAL H      H N N 792 
VAL H2     H N N 793 
VAL HA     H N N 794 
VAL HB     H N N 795 
VAL HG11   H N N 796 
VAL HG12   H N N 797 
VAL HG13   H N N 798 
VAL HG21   H N N 799 
VAL HG22   H N N 800 
VAL HG23   H N N 801 
VAL HXT    H N N 802 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
4OC P     "O5'"  sing N N 1   
4OC P     OP1    doub N N 2   
4OC P     OP3    sing N N 3   
4OC P     OP2    sing N N 4   
4OC OP2   HOP2   sing N N 5   
4OC "O5'" "C5'"  sing N N 6   
4OC CM2   "O2'"  sing N N 7   
4OC CM2   HM21   sing N N 8   
4OC CM2   HM22   sing N N 9   
4OC CM2   HM23   sing N N 10  
4OC "C5'" "C4'"  sing N N 11  
4OC "C5'" "H5'"  sing N N 12  
4OC "C5'" "H5''" sing N N 13  
4OC "C4'" "O4'"  sing N N 14  
4OC "C4'" "C3'"  sing N N 15  
4OC "C4'" "H4'"  sing N N 16  
4OC "O4'" "C1'"  sing N N 17  
4OC "C3'" "O3'"  sing N N 18  
4OC "C3'" "C2'"  sing N N 19  
4OC "C3'" "H3'"  sing N N 20  
4OC "C2'" "C1'"  sing N N 21  
4OC "C2'" "O2'"  sing N N 22  
4OC "C2'" "H2'"  sing N N 23  
4OC "C1'" N1     sing N N 24  
4OC "C1'" "H1'"  sing N N 25  
4OC N1    C6     sing N N 26  
4OC N1    C2     sing N N 27  
4OC C2    O2     doub N N 28  
4OC C2    N3     sing N N 29  
4OC N3    C4     doub N N 30  
4OC C4    N4     sing N N 31  
4OC C4    C5     sing N N 32  
4OC N4    CM4    sing N N 33  
4OC N4    HN4    sing N N 34  
4OC C5    C6     doub N N 35  
4OC C5    H5     sing N N 36  
4OC C6    H6     sing N N 37  
4OC CM4   HM41   sing N N 38  
4OC CM4   HM42   sing N N 39  
4OC CM4   HM43   sing N N 40  
4OC "O3'" "HO3'" sing N N 41  
4OC OP3   HOP3   sing N N 42  
5MC P     OP1    doub N N 43  
5MC P     OP2    sing N N 44  
5MC P     OP3    sing N N 45  
5MC P     "O5'"  sing N N 46  
5MC OP2   HOP2   sing N N 47  
5MC OP3   HOP3   sing N N 48  
5MC "O5'" "C5'"  sing N N 49  
5MC "C5'" "C4'"  sing N N 50  
5MC "C5'" "H5'"  sing N N 51  
5MC "C5'" "H5''" sing N N 52  
5MC "C4'" "O4'"  sing N N 53  
5MC "C4'" "C3'"  sing N N 54  
5MC "C4'" "H4'"  sing N N 55  
5MC "O4'" "C1'"  sing N N 56  
5MC "C3'" "O3'"  sing N N 57  
5MC "C3'" "C2'"  sing N N 58  
5MC "C3'" "H3'"  sing N N 59  
5MC "O3'" "HO3'" sing N N 60  
5MC "C2'" "O2'"  sing N N 61  
5MC "C2'" "C1'"  sing N N 62  
5MC "C2'" "H2'"  sing N N 63  
5MC "O2'" "HO2'" sing N N 64  
5MC "C1'" N1     sing N N 65  
5MC "C1'" "H1'"  sing N N 66  
5MC N1    C2     sing N N 67  
5MC N1    C6     sing N N 68  
5MC C2    O2     doub N N 69  
5MC C2    N3     sing N N 70  
5MC N3    C4     doub N N 71  
5MC C4    N4     sing N N 72  
5MC C4    C5     sing N N 73  
5MC N4    HN41   sing N N 74  
5MC N4    HN42   sing N N 75  
5MC C5    C6     doub N N 76  
5MC C5    CM5    sing N N 77  
5MC C6    H6     sing N N 78  
5MC CM5   HM51   sing N N 79  
5MC CM5   HM52   sing N N 80  
5MC CM5   HM53   sing N N 81  
A   OP3   P      sing N N 82  
A   OP3   HOP3   sing N N 83  
A   P     OP1    doub N N 84  
A   P     OP2    sing N N 85  
A   P     "O5'"  sing N N 86  
A   OP2   HOP2   sing N N 87  
A   "O5'" "C5'"  sing N N 88  
A   "C5'" "C4'"  sing N N 89  
A   "C5'" "H5'"  sing N N 90  
A   "C5'" "H5''" sing N N 91  
A   "C4'" "O4'"  sing N N 92  
A   "C4'" "C3'"  sing N N 93  
A   "C4'" "H4'"  sing N N 94  
A   "O4'" "C1'"  sing N N 95  
A   "C3'" "O3'"  sing N N 96  
A   "C3'" "C2'"  sing N N 97  
A   "C3'" "H3'"  sing N N 98  
A   "O3'" "HO3'" sing N N 99  
A   "C2'" "O2'"  sing N N 100 
A   "C2'" "C1'"  sing N N 101 
A   "C2'" "H2'"  sing N N 102 
A   "O2'" "HO2'" sing N N 103 
A   "C1'" N9     sing N N 104 
A   "C1'" "H1'"  sing N N 105 
A   N9    C8     sing Y N 106 
A   N9    C4     sing Y N 107 
A   C8    N7     doub Y N 108 
A   C8    H8     sing N N 109 
A   N7    C5     sing Y N 110 
A   C5    C6     sing Y N 111 
A   C5    C4     doub Y N 112 
A   C6    N6     sing N N 113 
A   C6    N1     doub Y N 114 
A   N6    H61    sing N N 115 
A   N6    H62    sing N N 116 
A   N1    C2     sing Y N 117 
A   C2    N3     doub Y N 118 
A   C2    H2     sing N N 119 
A   N3    C4     sing Y N 120 
ALA N     CA     sing N N 121 
ALA N     H      sing N N 122 
ALA N     H2     sing N N 123 
ALA CA    C      sing N N 124 
ALA CA    CB     sing N N 125 
ALA CA    HA     sing N N 126 
ALA C     O      doub N N 127 
ALA C     OXT    sing N N 128 
ALA CB    HB1    sing N N 129 
ALA CB    HB2    sing N N 130 
ALA CB    HB3    sing N N 131 
ALA OXT   HXT    sing N N 132 
ARG N     CA     sing N N 133 
ARG N     H      sing N N 134 
ARG N     H2     sing N N 135 
ARG CA    C      sing N N 136 
ARG CA    CB     sing N N 137 
ARG CA    HA     sing N N 138 
ARG C     O      doub N N 139 
ARG C     OXT    sing N N 140 
ARG CB    CG     sing N N 141 
ARG CB    HB2    sing N N 142 
ARG CB    HB3    sing N N 143 
ARG CG    CD     sing N N 144 
ARG CG    HG2    sing N N 145 
ARG CG    HG3    sing N N 146 
ARG CD    NE     sing N N 147 
ARG CD    HD2    sing N N 148 
ARG CD    HD3    sing N N 149 
ARG NE    CZ     sing N N 150 
ARG NE    HE     sing N N 151 
ARG CZ    NH1    sing N N 152 
ARG CZ    NH2    doub N N 153 
ARG NH1   HH11   sing N N 154 
ARG NH1   HH12   sing N N 155 
ARG NH2   HH21   sing N N 156 
ARG NH2   HH22   sing N N 157 
ARG OXT   HXT    sing N N 158 
ASN N     CA     sing N N 159 
ASN N     H      sing N N 160 
ASN N     H2     sing N N 161 
ASN CA    C      sing N N 162 
ASN CA    CB     sing N N 163 
ASN CA    HA     sing N N 164 
ASN C     O      doub N N 165 
ASN C     OXT    sing N N 166 
ASN CB    CG     sing N N 167 
ASN CB    HB2    sing N N 168 
ASN CB    HB3    sing N N 169 
ASN CG    OD1    doub N N 170 
ASN CG    ND2    sing N N 171 
ASN ND2   HD21   sing N N 172 
ASN ND2   HD22   sing N N 173 
ASN OXT   HXT    sing N N 174 
ASP N     CA     sing N N 175 
ASP N     H      sing N N 176 
ASP N     H2     sing N N 177 
ASP CA    C      sing N N 178 
ASP CA    CB     sing N N 179 
ASP CA    HA     sing N N 180 
ASP C     O      doub N N 181 
ASP C     OXT    sing N N 182 
ASP CB    CG     sing N N 183 
ASP CB    HB2    sing N N 184 
ASP CB    HB3    sing N N 185 
ASP CG    OD1    doub N N 186 
ASP CG    OD2    sing N N 187 
ASP OD2   HD2    sing N N 188 
ASP OXT   HXT    sing N N 189 
C   OP3   P      sing N N 190 
C   OP3   HOP3   sing N N 191 
C   P     OP1    doub N N 192 
C   P     OP2    sing N N 193 
C   P     "O5'"  sing N N 194 
C   OP2   HOP2   sing N N 195 
C   "O5'" "C5'"  sing N N 196 
C   "C5'" "C4'"  sing N N 197 
C   "C5'" "H5'"  sing N N 198 
C   "C5'" "H5''" sing N N 199 
C   "C4'" "O4'"  sing N N 200 
C   "C4'" "C3'"  sing N N 201 
C   "C4'" "H4'"  sing N N 202 
C   "O4'" "C1'"  sing N N 203 
C   "C3'" "O3'"  sing N N 204 
C   "C3'" "C2'"  sing N N 205 
C   "C3'" "H3'"  sing N N 206 
C   "O3'" "HO3'" sing N N 207 
C   "C2'" "O2'"  sing N N 208 
C   "C2'" "C1'"  sing N N 209 
C   "C2'" "H2'"  sing N N 210 
C   "O2'" "HO2'" sing N N 211 
C   "C1'" N1     sing N N 212 
C   "C1'" "H1'"  sing N N 213 
C   N1    C2     sing N N 214 
C   N1    C6     sing N N 215 
C   C2    O2     doub N N 216 
C   C2    N3     sing N N 217 
C   N3    C4     doub N N 218 
C   C4    N4     sing N N 219 
C   C4    C5     sing N N 220 
C   N4    H41    sing N N 221 
C   N4    H42    sing N N 222 
C   C5    C6     doub N N 223 
C   C5    H5     sing N N 224 
C   C6    H6     sing N N 225 
CYS N     CA     sing N N 226 
CYS N     H      sing N N 227 
CYS N     H2     sing N N 228 
CYS CA    C      sing N N 229 
CYS CA    CB     sing N N 230 
CYS CA    HA     sing N N 231 
CYS C     O      doub N N 232 
CYS C     OXT    sing N N 233 
CYS CB    SG     sing N N 234 
CYS CB    HB2    sing N N 235 
CYS CB    HB3    sing N N 236 
CYS SG    HG     sing N N 237 
CYS OXT   HXT    sing N N 238 
D2T OD1   CG     doub N N 239 
D2T OD2   CG     sing N N 240 
D2T CG    CB     sing N N 241 
D2T N     CA     sing N N 242 
D2T SB    CB     sing N N 243 
D2T SB    CB1    sing N N 244 
D2T CB    CA     sing N N 245 
D2T CA    C      sing N N 246 
D2T C     O      doub N N 247 
D2T C     OXT    sing N N 248 
D2T N     H      sing N N 249 
D2T N     H2     sing N N 250 
D2T CA    HA     sing N N 251 
D2T CB    H5     sing N N 252 
D2T CB1   H6     sing N N 253 
D2T CB1   H7     sing N N 254 
D2T CB1   H8     sing N N 255 
D2T OD2   H9     sing N N 256 
D2T OXT   HXT    sing N N 257 
G   OP3   P      sing N N 258 
G   OP3   HOP3   sing N N 259 
G   P     OP1    doub N N 260 
G   P     OP2    sing N N 261 
G   P     "O5'"  sing N N 262 
G   OP2   HOP2   sing N N 263 
G   "O5'" "C5'"  sing N N 264 
G   "C5'" "C4'"  sing N N 265 
G   "C5'" "H5'"  sing N N 266 
G   "C5'" "H5''" sing N N 267 
G   "C4'" "O4'"  sing N N 268 
G   "C4'" "C3'"  sing N N 269 
G   "C4'" "H4'"  sing N N 270 
G   "O4'" "C1'"  sing N N 271 
G   "C3'" "O3'"  sing N N 272 
G   "C3'" "C2'"  sing N N 273 
G   "C3'" "H3'"  sing N N 274 
G   "O3'" "HO3'" sing N N 275 
G   "C2'" "O2'"  sing N N 276 
G   "C2'" "C1'"  sing N N 277 
G   "C2'" "H2'"  sing N N 278 
G   "O2'" "HO2'" sing N N 279 
G   "C1'" N9     sing N N 280 
G   "C1'" "H1'"  sing N N 281 
G   N9    C8     sing Y N 282 
G   N9    C4     sing Y N 283 
G   C8    N7     doub Y N 284 
G   C8    H8     sing N N 285 
G   N7    C5     sing Y N 286 
G   C5    C6     sing N N 287 
G   C5    C4     doub Y N 288 
G   C6    O6     doub N N 289 
G   C6    N1     sing N N 290 
G   N1    C2     sing N N 291 
G   N1    H1     sing N N 292 
G   C2    N2     sing N N 293 
G   C2    N3     doub N N 294 
G   N2    H21    sing N N 295 
G   N2    H22    sing N N 296 
G   N3    C4     sing N N 297 
G7M OP3   P      sing N N 298 
G7M OP3   HOP3   sing N N 299 
G7M P     OP1    doub N N 300 
G7M P     OP2    sing N N 301 
G7M P     "O5'"  sing N N 302 
G7M OP2   HOP2   sing N N 303 
G7M "O5'" "C5'"  sing N N 304 
G7M "C5'" "C4'"  sing N N 305 
G7M "C5'" "H5'"  sing N N 306 
G7M "C5'" "H5''" sing N N 307 
G7M "C4'" "O4'"  sing N N 308 
G7M "C4'" "C3'"  sing N N 309 
G7M "C4'" "H4'"  sing N N 310 
G7M "O4'" "C1'"  sing N N 311 
G7M "C3'" "O3'"  sing N N 312 
G7M "C3'" "C2'"  sing N N 313 
G7M "C3'" "H3'"  sing N N 314 
G7M "O3'" "HO3'" sing N N 315 
G7M "C2'" "O2'"  sing N N 316 
G7M "C2'" "C1'"  sing N N 317 
G7M "C2'" "H2'"  sing N N 318 
G7M "O2'" "HO2'" sing N N 319 
G7M "C1'" N9     sing N N 320 
G7M "C1'" "H1'"  sing N N 321 
G7M N9    C8     sing Y N 322 
G7M N9    C4     sing Y N 323 
G7M C8    N7     doub Y N 324 
G7M C8    H8     sing N N 325 
G7M N7    CN7    sing N N 326 
G7M N7    C5     sing Y N 327 
G7M CN7   HN71   sing N N 328 
G7M CN7   HN72   sing N N 329 
G7M CN7   HN73   sing N N 330 
G7M C5    C6     sing N N 331 
G7M C5    C4     doub Y N 332 
G7M C6    O6     doub N N 333 
G7M C6    N1     sing N N 334 
G7M N1    C2     sing N N 335 
G7M N1    H1     sing N N 336 
G7M C2    N2     sing N N 337 
G7M C2    N3     doub N N 338 
G7M N2    H21    sing N N 339 
G7M N2    H22    sing N N 340 
G7M N3    C4     sing N N 341 
GLN N     CA     sing N N 342 
GLN N     H      sing N N 343 
GLN N     H2     sing N N 344 
GLN CA    C      sing N N 345 
GLN CA    CB     sing N N 346 
GLN CA    HA     sing N N 347 
GLN C     O      doub N N 348 
GLN C     OXT    sing N N 349 
GLN CB    CG     sing N N 350 
GLN CB    HB2    sing N N 351 
GLN CB    HB3    sing N N 352 
GLN CG    CD     sing N N 353 
GLN CG    HG2    sing N N 354 
GLN CG    HG3    sing N N 355 
GLN CD    OE1    doub N N 356 
GLN CD    NE2    sing N N 357 
GLN NE2   HE21   sing N N 358 
GLN NE2   HE22   sing N N 359 
GLN OXT   HXT    sing N N 360 
GLU N     CA     sing N N 361 
GLU N     H      sing N N 362 
GLU N     H2     sing N N 363 
GLU CA    C      sing N N 364 
GLU CA    CB     sing N N 365 
GLU CA    HA     sing N N 366 
GLU C     O      doub N N 367 
GLU C     OXT    sing N N 368 
GLU CB    CG     sing N N 369 
GLU CB    HB2    sing N N 370 
GLU CB    HB3    sing N N 371 
GLU CG    CD     sing N N 372 
GLU CG    HG2    sing N N 373 
GLU CG    HG3    sing N N 374 
GLU CD    OE1    doub N N 375 
GLU CD    OE2    sing N N 376 
GLU OE2   HE2    sing N N 377 
GLU OXT   HXT    sing N N 378 
GLY N     CA     sing N N 379 
GLY N     H      sing N N 380 
GLY N     H2     sing N N 381 
GLY CA    C      sing N N 382 
GLY CA    HA2    sing N N 383 
GLY CA    HA3    sing N N 384 
GLY C     O      doub N N 385 
GLY C     OXT    sing N N 386 
GLY OXT   HXT    sing N N 387 
HIS N     CA     sing N N 388 
HIS N     H      sing N N 389 
HIS N     H2     sing N N 390 
HIS CA    C      sing N N 391 
HIS CA    CB     sing N N 392 
HIS CA    HA     sing N N 393 
HIS C     O      doub N N 394 
HIS C     OXT    sing N N 395 
HIS CB    CG     sing N N 396 
HIS CB    HB2    sing N N 397 
HIS CB    HB3    sing N N 398 
HIS CG    ND1    sing Y N 399 
HIS CG    CD2    doub Y N 400 
HIS ND1   CE1    doub Y N 401 
HIS ND1   HD1    sing N N 402 
HIS CD2   NE2    sing Y N 403 
HIS CD2   HD2    sing N N 404 
HIS CE1   NE2    sing Y N 405 
HIS CE1   HE1    sing N N 406 
HIS NE2   HE2    sing N N 407 
HIS OXT   HXT    sing N N 408 
IAS N     CA     sing N N 409 
IAS N     H      sing N N 410 
IAS N     H2     sing N N 411 
IAS CA    C      sing N N 412 
IAS CA    CB     sing N N 413 
IAS CA    HA     sing N N 414 
IAS C     O      doub N N 415 
IAS C     OXT    sing N N 416 
IAS CB    CG     sing N N 417 
IAS CB    HB2    sing N N 418 
IAS CB    HB3    sing N N 419 
IAS CG    OD1    doub N N 420 
IAS OXT   HXT    sing N N 421 
IAS CG    OD2    sing N N 422 
IAS OD2   HD2    sing N N 423 
ILE N     CA     sing N N 424 
ILE N     H      sing N N 425 
ILE N     H2     sing N N 426 
ILE CA    C      sing N N 427 
ILE CA    CB     sing N N 428 
ILE CA    HA     sing N N 429 
ILE C     O      doub N N 430 
ILE C     OXT    sing N N 431 
ILE CB    CG1    sing N N 432 
ILE CB    CG2    sing N N 433 
ILE CB    HB     sing N N 434 
ILE CG1   CD1    sing N N 435 
ILE CG1   HG12   sing N N 436 
ILE CG1   HG13   sing N N 437 
ILE CG2   HG21   sing N N 438 
ILE CG2   HG22   sing N N 439 
ILE CG2   HG23   sing N N 440 
ILE CD1   HD11   sing N N 441 
ILE CD1   HD12   sing N N 442 
ILE CD1   HD13   sing N N 443 
ILE OXT   HXT    sing N N 444 
LEU N     CA     sing N N 445 
LEU N     H      sing N N 446 
LEU N     H2     sing N N 447 
LEU CA    C      sing N N 448 
LEU CA    CB     sing N N 449 
LEU CA    HA     sing N N 450 
LEU C     O      doub N N 451 
LEU C     OXT    sing N N 452 
LEU CB    CG     sing N N 453 
LEU CB    HB2    sing N N 454 
LEU CB    HB3    sing N N 455 
LEU CG    CD1    sing N N 456 
LEU CG    CD2    sing N N 457 
LEU CG    HG     sing N N 458 
LEU CD1   HD11   sing N N 459 
LEU CD1   HD12   sing N N 460 
LEU CD1   HD13   sing N N 461 
LEU CD2   HD21   sing N N 462 
LEU CD2   HD22   sing N N 463 
LEU CD2   HD23   sing N N 464 
LEU OXT   HXT    sing N N 465 
LYS N     CA     sing N N 466 
LYS N     H      sing N N 467 
LYS N     H2     sing N N 468 
LYS CA    C      sing N N 469 
LYS CA    CB     sing N N 470 
LYS CA    HA     sing N N 471 
LYS C     O      doub N N 472 
LYS C     OXT    sing N N 473 
LYS CB    CG     sing N N 474 
LYS CB    HB2    sing N N 475 
LYS CB    HB3    sing N N 476 
LYS CG    CD     sing N N 477 
LYS CG    HG2    sing N N 478 
LYS CG    HG3    sing N N 479 
LYS CD    CE     sing N N 480 
LYS CD    HD2    sing N N 481 
LYS CD    HD3    sing N N 482 
LYS CE    NZ     sing N N 483 
LYS CE    HE2    sing N N 484 
LYS CE    HE3    sing N N 485 
LYS NZ    HZ1    sing N N 486 
LYS NZ    HZ2    sing N N 487 
LYS NZ    HZ3    sing N N 488 
LYS OXT   HXT    sing N N 489 
MA6 C2    N3     doub Y N 490 
MA6 C2    N1     sing Y N 491 
MA6 C2    H2     sing N N 492 
MA6 C4    C5     doub Y N 493 
MA6 C4    N9     sing Y N 494 
MA6 C4    N3     sing Y N 495 
MA6 C5    C6     sing Y N 496 
MA6 C5    N7     sing Y N 497 
MA6 P     OP1    doub N N 498 
MA6 P     OP2    sing N N 499 
MA6 P     OP3    sing N N 500 
MA6 P     "O5'"  sing N N 501 
MA6 OP2   HOP2   sing N N 502 
MA6 "O5'" "C5'"  sing N N 503 
MA6 "C5'" "C4'"  sing N N 504 
MA6 "C5'" "H5'"  sing N N 505 
MA6 "C5'" "H5''" sing N N 506 
MA6 "C4'" "O4'"  sing N N 507 
MA6 "C4'" "C3'"  sing N N 508 
MA6 "C4'" "H4'"  sing N N 509 
MA6 "O4'" "C1'"  sing N N 510 
MA6 "C1'" N9     sing N N 511 
MA6 "C1'" "C2'"  sing N N 512 
MA6 "C1'" "H1'"  sing N N 513 
MA6 N9    C8     sing Y N 514 
MA6 N1    C6     doub Y N 515 
MA6 C6    N6     sing N N 516 
MA6 N6    C9     sing N N 517 
MA6 N6    C10    sing N N 518 
MA6 C9    H91    sing N N 519 
MA6 C9    H92    sing N N 520 
MA6 C9    H93    sing N N 521 
MA6 C10   H101   sing N N 522 
MA6 C10   H102   sing N N 523 
MA6 C10   H103   sing N N 524 
MA6 N7    C8     doub Y N 525 
MA6 C8    H8     sing N N 526 
MA6 "C2'" "O2'"  sing N N 527 
MA6 "C2'" "C3'"  sing N N 528 
MA6 "C2'" "H2'"  sing N N 529 
MA6 "O2'" "HO2'" sing N N 530 
MA6 "C3'" "O3'"  sing N N 531 
MA6 "C3'" "H3'"  sing N N 532 
MA6 "O3'" "HO3'" sing N N 533 
MA6 OP3   HOP3   sing N N 534 
MET N     CA     sing N N 535 
MET N     H      sing N N 536 
MET N     H2     sing N N 537 
MET CA    C      sing N N 538 
MET CA    CB     sing N N 539 
MET CA    HA     sing N N 540 
MET C     O      doub N N 541 
MET C     OXT    sing N N 542 
MET CB    CG     sing N N 543 
MET CB    HB2    sing N N 544 
MET CB    HB3    sing N N 545 
MET CG    SD     sing N N 546 
MET CG    HG2    sing N N 547 
MET CG    HG3    sing N N 548 
MET SD    CE     sing N N 549 
MET CE    HE1    sing N N 550 
MET CE    HE2    sing N N 551 
MET CE    HE3    sing N N 552 
MET OXT   HXT    sing N N 553 
PHE N     CA     sing N N 554 
PHE N     H      sing N N 555 
PHE N     H2     sing N N 556 
PHE CA    C      sing N N 557 
PHE CA    CB     sing N N 558 
PHE CA    HA     sing N N 559 
PHE C     O      doub N N 560 
PHE C     OXT    sing N N 561 
PHE CB    CG     sing N N 562 
PHE CB    HB2    sing N N 563 
PHE CB    HB3    sing N N 564 
PHE CG    CD1    doub Y N 565 
PHE CG    CD2    sing Y N 566 
PHE CD1   CE1    sing Y N 567 
PHE CD1   HD1    sing N N 568 
PHE CD2   CE2    doub Y N 569 
PHE CD2   HD2    sing N N 570 
PHE CE1   CZ     doub Y N 571 
PHE CE1   HE1    sing N N 572 
PHE CE2   CZ     sing Y N 573 
PHE CE2   HE2    sing N N 574 
PHE CZ    HZ     sing N N 575 
PHE OXT   HXT    sing N N 576 
PRO N     CA     sing N N 577 
PRO N     CD     sing N N 578 
PRO N     H      sing N N 579 
PRO CA    C      sing N N 580 
PRO CA    CB     sing N N 581 
PRO CA    HA     sing N N 582 
PRO C     O      doub N N 583 
PRO C     OXT    sing N N 584 
PRO CB    CG     sing N N 585 
PRO CB    HB2    sing N N 586 
PRO CB    HB3    sing N N 587 
PRO CG    CD     sing N N 588 
PRO CG    HG2    sing N N 589 
PRO CG    HG3    sing N N 590 
PRO CD    HD2    sing N N 591 
PRO CD    HD3    sing N N 592 
PRO OXT   HXT    sing N N 593 
PSU N1    C2     sing N N 594 
PSU N1    C6     sing N N 595 
PSU N1    HN1    sing N N 596 
PSU C2    N3     sing N N 597 
PSU C2    O2     doub N N 598 
PSU N3    C4     sing N N 599 
PSU N3    HN3    sing N N 600 
PSU C4    C5     sing N N 601 
PSU C4    O4     doub N N 602 
PSU C5    C6     doub N N 603 
PSU C5    "C1'"  sing N N 604 
PSU C6    H6     sing N N 605 
PSU "C1'" "C2'"  sing N N 606 
PSU "C1'" "O4'"  sing N N 607 
PSU "C1'" "H1'"  sing N N 608 
PSU "C2'" "O2'"  sing N N 609 
PSU "C2'" "C3'"  sing N N 610 
PSU "C2'" "H2'"  sing N N 611 
PSU "O2'" "HO2'" sing N N 612 
PSU "C3'" "C4'"  sing N N 613 
PSU "C3'" "O3'"  sing N N 614 
PSU "C3'" "H3'"  sing N N 615 
PSU "C4'" "O4'"  sing N N 616 
PSU "C4'" "C5'"  sing N N 617 
PSU "C4'" "H4'"  sing N N 618 
PSU "O3'" "HO3'" sing N N 619 
PSU "C5'" "O5'"  sing N N 620 
PSU "C5'" "H5'"  sing N N 621 
PSU "C5'" "H5''" sing N N 622 
PSU "O5'" P      sing N N 623 
PSU P     OP1    doub N N 624 
PSU P     OP2    sing N N 625 
PSU P     OP3    sing N N 626 
PSU OP2   HOP2   sing N N 627 
PSU OP3   HOP3   sing N N 628 
SER N     CA     sing N N 629 
SER N     H      sing N N 630 
SER N     H2     sing N N 631 
SER CA    C      sing N N 632 
SER CA    CB     sing N N 633 
SER CA    HA     sing N N 634 
SER C     O      doub N N 635 
SER C     OXT    sing N N 636 
SER CB    OG     sing N N 637 
SER CB    HB2    sing N N 638 
SER CB    HB3    sing N N 639 
SER OG    HG     sing N N 640 
SER OXT   HXT    sing N N 641 
THR N     CA     sing N N 642 
THR N     H      sing N N 643 
THR N     H2     sing N N 644 
THR CA    C      sing N N 645 
THR CA    CB     sing N N 646 
THR CA    HA     sing N N 647 
THR C     O      doub N N 648 
THR C     OXT    sing N N 649 
THR CB    OG1    sing N N 650 
THR CB    CG2    sing N N 651 
THR CB    HB     sing N N 652 
THR OG1   HG1    sing N N 653 
THR CG2   HG21   sing N N 654 
THR CG2   HG22   sing N N 655 
THR CG2   HG23   sing N N 656 
THR OXT   HXT    sing N N 657 
TRP N     CA     sing N N 658 
TRP N     H      sing N N 659 
TRP N     H2     sing N N 660 
TRP CA    C      sing N N 661 
TRP CA    CB     sing N N 662 
TRP CA    HA     sing N N 663 
TRP C     O      doub N N 664 
TRP C     OXT    sing N N 665 
TRP CB    CG     sing N N 666 
TRP CB    HB2    sing N N 667 
TRP CB    HB3    sing N N 668 
TRP CG    CD1    doub Y N 669 
TRP CG    CD2    sing Y N 670 
TRP CD1   NE1    sing Y N 671 
TRP CD1   HD1    sing N N 672 
TRP CD2   CE2    doub Y N 673 
TRP CD2   CE3    sing Y N 674 
TRP NE1   CE2    sing Y N 675 
TRP NE1   HE1    sing N N 676 
TRP CE2   CZ2    sing Y N 677 
TRP CE3   CZ3    doub Y N 678 
TRP CE3   HE3    sing N N 679 
TRP CZ2   CH2    doub Y N 680 
TRP CZ2   HZ2    sing N N 681 
TRP CZ3   CH2    sing Y N 682 
TRP CZ3   HZ3    sing N N 683 
TRP CH2   HH2    sing N N 684 
TRP OXT   HXT    sing N N 685 
TYR N     CA     sing N N 686 
TYR N     H      sing N N 687 
TYR N     H2     sing N N 688 
TYR CA    C      sing N N 689 
TYR CA    CB     sing N N 690 
TYR CA    HA     sing N N 691 
TYR C     O      doub N N 692 
TYR C     OXT    sing N N 693 
TYR CB    CG     sing N N 694 
TYR CB    HB2    sing N N 695 
TYR CB    HB3    sing N N 696 
TYR CG    CD1    doub Y N 697 
TYR CG    CD2    sing Y N 698 
TYR CD1   CE1    sing Y N 699 
TYR CD1   HD1    sing N N 700 
TYR CD2   CE2    doub Y N 701 
TYR CD2   HD2    sing N N 702 
TYR CE1   CZ     doub Y N 703 
TYR CE1   HE1    sing N N 704 
TYR CE2   CZ     sing Y N 705 
TYR CE2   HE2    sing N N 706 
TYR CZ    OH     sing N N 707 
TYR OH    HH     sing N N 708 
TYR OXT   HXT    sing N N 709 
U   OP3   P      sing N N 710 
U   OP3   HOP3   sing N N 711 
U   P     OP1    doub N N 712 
U   P     OP2    sing N N 713 
U   P     "O5'"  sing N N 714 
U   OP2   HOP2   sing N N 715 
U   "O5'" "C5'"  sing N N 716 
U   "C5'" "C4'"  sing N N 717 
U   "C5'" "H5'"  sing N N 718 
U   "C5'" "H5''" sing N N 719 
U   "C4'" "O4'"  sing N N 720 
U   "C4'" "C3'"  sing N N 721 
U   "C4'" "H4'"  sing N N 722 
U   "O4'" "C1'"  sing N N 723 
U   "C3'" "O3'"  sing N N 724 
U   "C3'" "C2'"  sing N N 725 
U   "C3'" "H3'"  sing N N 726 
U   "O3'" "HO3'" sing N N 727 
U   "C2'" "O2'"  sing N N 728 
U   "C2'" "C1'"  sing N N 729 
U   "C2'" "H2'"  sing N N 730 
U   "O2'" "HO2'" sing N N 731 
U   "C1'" N1     sing N N 732 
U   "C1'" "H1'"  sing N N 733 
U   N1    C2     sing N N 734 
U   N1    C6     sing N N 735 
U   C2    O2     doub N N 736 
U   C2    N3     sing N N 737 
U   N3    C4     sing N N 738 
U   N3    H3     sing N N 739 
U   C4    O4     doub N N 740 
U   C4    C5     sing N N 741 
U   C5    C6     doub N N 742 
U   C5    H5     sing N N 743 
U   C6    H6     sing N N 744 
UR3 P     OP1    doub N N 745 
UR3 P     OP2    sing N N 746 
UR3 P     "O5'"  sing N N 747 
UR3 P     OP3    sing N N 748 
UR3 OP2   HOP2   sing N N 749 
UR3 "O5'" "C5'"  sing N N 750 
UR3 "C5'" "C4'"  sing N N 751 
UR3 "C5'" "H5'"  sing N N 752 
UR3 "C5'" "H5''" sing N N 753 
UR3 "C4'" "O4'"  sing N N 754 
UR3 "C4'" "C3'"  sing N N 755 
UR3 "C4'" "H4'"  sing N N 756 
UR3 "O4'" "C1'"  sing N N 757 
UR3 "C1'" N1     sing N N 758 
UR3 "C1'" "C2'"  sing N N 759 
UR3 "C1'" "H1'"  sing N N 760 
UR3 N1    C6     sing N N 761 
UR3 N1    C2     sing N N 762 
UR3 C6    C5     doub N N 763 
UR3 C6    H6     sing N N 764 
UR3 C2    O2     doub N N 765 
UR3 C2    N3     sing N N 766 
UR3 N3    C3U    sing N N 767 
UR3 N3    C4     sing N N 768 
UR3 C3U   H3U1   sing N N 769 
UR3 C3U   H3U2   sing N N 770 
UR3 C3U   H3U3   sing N N 771 
UR3 C4    O4     doub N N 772 
UR3 C4    C5     sing N N 773 
UR3 C5    H5     sing N N 774 
UR3 "C2'" "O2'"  sing N N 775 
UR3 "C2'" "C3'"  sing N N 776 
UR3 "C2'" "H2'"  sing N N 777 
UR3 "O2'" "HO2'" sing N N 778 
UR3 "C3'" "O3'"  sing N N 779 
UR3 "C3'" "H3'"  sing N N 780 
UR3 "O3'" "HO3'" sing N N 781 
UR3 OP3   HOP3   sing N N 782 
VAL N     CA     sing N N 783 
VAL N     H      sing N N 784 
VAL N     H2     sing N N 785 
VAL CA    C      sing N N 786 
VAL CA    CB     sing N N 787 
VAL CA    HA     sing N N 788 
VAL C     O      doub N N 789 
VAL C     OXT    sing N N 790 
VAL CB    CG1    sing N N 791 
VAL CB    CG2    sing N N 792 
VAL CB    HB     sing N N 793 
VAL CG1   HG11   sing N N 794 
VAL CG1   HG12   sing N N 795 
VAL CG1   HG13   sing N N 796 
VAL CG2   HG21   sing N N 797 
VAL CG2   HG22   sing N N 798 
VAL CG2   HG23   sing N N 799 
VAL OXT   HXT    sing N N 800 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DUL 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Structure of mutant 30S subunit with extended helix 26, version 4' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20_4459: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?          
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?          
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?          
CLASSIFICATION                  ? 5  1 1 1 ?      ?          
MASKING                         ? 6  1 1 1 ?      ?          
RECONSTRUCTION                  ? 7  1 1 1 ?      ?          
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?          
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?          
'CTF CORRECTION'                ? 10 1 1 1 ?      ?          
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?          
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?          
'MODEL FITTING'                 ? 13 1 1 1 ?      ?          
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?          
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?          
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?          
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?          
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?          
OTHER                           ? 19 1 1 1 ?      ?          
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DUL 'double helix'         
9DUL 'a-form double helix'  
9DUL 'parallel strands'     
9DUL 'hairpin loop'         
9DUL tetraloop              
9DUL 'bulge loop'           
9DUL 'mismatched base pair' 
9DUL 'internal loop'        
9DUL 'triple helix'         
9DUL 'quadruple helix'      
9DUL 'three-way junction'   
9DUL 'four-way junction'    
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A A   25   1_555 A G   557  1_555 -6.782 -4.441 -0.297 15.643  4.239   4.169    1   A_A26:G558_A      A 26   ? A 558  ? 11 5  
1 A C   24   1_555 A G   8    1_555 0.217  -0.251 0.075  4.377   0.311   -2.294   2   A_C25:G9_A        A 25   ? A 9    ? 19 1  
1 A U   23   1_555 A A   9    1_555 0.060  -0.182 0.016  4.128   -3.392  5.563    3   A_U24:A10_A       A 24   ? A 10   ? 20 1  
1 A C   22   1_555 A G   10   1_555 0.185  -0.125 -0.286 2.034   -5.410  0.987    4   A_C23:G11_A       A 23   ? A 11   ? 19 1  
1 A G   21   1_555 A U   11   1_555 -2.484 -0.628 -0.450 -2.080  -7.253  -5.449   5   A_G22:U12_A       A 22   ? A 12   ? 28 1  
1 A A   913  1_555 A G   20   1_555 -6.580 -4.117 -0.512 1.407   1.997   -3.089   6   A_A914:G21_A      A 914  ? A 21   ? 11 10 
1 A A   914  1_555 A U   12   1_555 0.284  -3.422 0.007  -7.032  2.310   66.008   7   A_A915:U13_A      A 915  ? A 13   ? 23 3  
1 A U   915  1_555 A A   18   1_555 -0.083 -0.125 -0.310 6.211   -12.693 3.842    8   A_U916:A19_A      A 916  ? A 19   ? 20 1  
1 A G   916  1_555 A C   17   1_555 -0.223 -0.170 -0.090 -5.786  -11.629 2.696    9   A_G917:C18_A      A 917  ? A 18   ? 19 1  
1 A A   917  1_555 A U   16   1_555 -0.032 -0.221 -0.142 4.737   -10.227 3.795    10  A_A918:U17_A      A 918  ? A 17   ? 20 1  
1 A A   918  1_555 A A   15   1_555 1.688  1.600  -0.369 -0.798  -10.607 9.694    11  A_A919:A16_A      A 919  ? A 16   ? ?  1  
1 A U   919  1_555 A G   14   1_555 2.324  -0.473 -0.307 -5.037  1.802   -2.761   12  A_U920:G15_A      A 920  ? A 15   ? 28 1  
1 A U   920  1_555 A A   1395 1_555 -0.164 -0.076 -0.413 1.323   -6.629  0.194    13  A_U921:A1396_A    A 921  ? A 1396 ? 20 1  
1 A G   921  1_555 A C   1394 1_555 -0.190 -0.109 0.178  -2.737  -19.364 3.424    14  A_G922:C1395_A    A 922  ? A 1395 ? 19 1  
1 A A   922  1_555 A U   1392 1_555 0.163  -0.244 1.021  5.243   -6.138  -3.669   15  A_A923:U1393_A    A 923  ? A 1393 ? 20 1  
1 A C   923  1_555 A G   1391 1_555 0.312  -0.226 0.273  4.170   -13.388 -1.537   16  A_C924:G1392_A    A 924  ? A 1392 ? 19 1  
1 A G   924  1_555 A U   1390 1_555 -2.296 -0.607 -0.097 -0.144  -13.617 -2.915   17  A_G925:U1391_A    A 925  ? A 1391 ? 28 1  
1 A G   926  1_555 A U   1389 1_555 -1.753 -0.605 -0.649 -8.822  -4.599  -3.245   18  A_G927:U1390_A    A 927  ? A 1390 ? 28 1  
1 A G   927  1_555 A C   1388 1_555 -0.100 -0.129 -0.466 -7.880  1.951   1.582    19  A_G928:C1389_A    A 928  ? A 1389 ? 19 1  
1 A G   928  1_555 A C   1387 1_555 -0.214 -0.076 -0.189 -0.538  3.656   0.250    20  A_G929:C1388_A    A 929  ? A 1388 ? 19 1  
1 A C   929  1_555 A G   1386 1_555 0.263  -0.125 -0.240 1.988   2.157   3.638    21  A_C930:G1387_A    A 930  ? A 1387 ? 19 1  
1 A C   930  1_555 A G   1385 1_555 0.322  -0.173 -0.472 -2.001  -4.194  3.996    22  A_C931:G1386_A    A 931  ? A 1386 ? 19 1  
1 A C   931  1_555 A G   1384 1_555 0.252  -0.222 -0.321 -2.318  -1.690  0.405    23  A_C932:G1385_A    A 932  ? A 1385 ? 19 1  
1 A G   932  1_555 A C   1383 1_555 -0.107 -0.197 0.357  9.355   -10.904 -1.401   24  A_G933:C1384_A    A 933  ? A 1384 ? 19 1  
1 A A   934  1_555 A U   1379 1_555 0.308  -0.190 -1.106 -16.061 9.495   -2.112   25  A_A935:U1380_A    A 935  ? A 1380 ? 20 1  
1 A C   935  1_555 A G   1378 1_555 0.156  -0.281 -0.670 -5.203  13.512  -5.258   26  A_C936:G1379_A    A 936  ? A 1379 ? 19 1  
1 A A   936  1_555 A C   1377 1_555 6.996  -5.444 1.673  -17.217 -7.506  2.157    27  A_A937:C1378_A    A 937  ? A 1378 ? ?  6  
1 A A   937  1_555 A C   933  1_555 0.059  -0.373 0.853  17.946  -6.846  139.178  28  A_A938:C934_A     A 938  ? A 934  ? 26 2  
1 A G   26   1_555 A C   555  1_555 -0.130 -0.162 -0.051 -7.405  -1.564  -1.290   29  A_G27:C556_A      A 27   ? A 556  ? 19 1  
1 A A   27   1_555 A U   554  1_555 0.128  -0.115 0.267  0.046   -0.008  -0.026   30  A_A28:U555_A      A 28   ? A 555  ? 20 1  
1 A U   28   1_555 A A   553  1_555 0.085  -0.109 0.287  -2.357  -1.087  10.991   31  A_U29:A554_A      A 29   ? A 554  ? 20 1  
1 A U   29   1_555 A A   552  1_555 -0.065 -0.077 0.315  1.228   -0.770  -0.414   32  A_U30:A553_A      A 30   ? A 553  ? 20 1  
1 A A   31   1_555 A U   551  1_555 -0.041 -0.105 0.524  5.776   3.036   -1.772   33  A_A32:U552_A      A 32   ? A 552  ? 20 1  
1 A A   32   1_555 A U   550  1_555 0.087  -0.208 0.593  7.056   -5.707  0.422    34  A_A33:U551_A      A 33   ? A 551  ? 20 1  
1 A C   33   1_555 A G   549  1_555 0.253  -0.233 0.384  2.373   -12.130 1.334    35  A_C34:G550_A      A 34   ? A 550  ? 19 1  
1 A G   34   1_555 A C   548  1_555 -0.204 -0.238 0.208  -2.056  -5.942  -0.826   36  A_G35:C549_A      A 35   ? A 549  ? 19 1  
1 A C   35   1_555 A G   547  1_555 0.061  -0.249 0.013  1.257   -2.488  -3.267   37  A_C36:G548_A      A 36   ? A 548  ? 19 1  
1 A U   36   1_555 A A   396  1_555 -0.107 -1.008 0.781  -7.968  -8.807  -167.009 38  A_U37:A397_A      A 37   ? A 397  ? 21 2  
1 A G   38   1_555 A C   402  1_555 -0.122 -0.134 -0.491 -4.982  3.622   1.759    39  A_G39:C403_A      A 39   ? A 403  ? 19 1  
1 A C   39   1_555 A G   401  1_555 0.211  -0.042 -0.043 -1.685  -2.260  1.409    40  A_C40:G402_A      A 40   ? A 402  ? 19 1  
1 A G   40   1_555 A C   400  1_555 -0.273 -0.066 0.216  -4.548  -3.836  -0.531   41  A_G41:C401_A      A 41   ? A 401  ? 19 1  
1 A G   41   1_555 A C   399  1_555 -0.126 -0.149 0.115  -1.344  -4.772  -3.117   42  A_G42:C400_A      A 42   ? A 400  ? 19 1  
1 A C   42   1_555 A G   398  1_555 0.187  -0.142 0.022  2.410   -3.190  -0.794   43  A_C43:G399_A      A 43   ? A 399  ? 19 1  
1 A A   43   1_555 A U   397  1_555 0.049  -0.131 0.009  -1.134  -4.295  1.342    44  A_A44:U398_A      A 44   ? A 398  ? 20 1  
1 A G   44   1_555 A C   395  1_555 -0.253 -0.208 0.277  -3.910  -12.892 -0.877   45  A_G45:C396_A      A 45   ? A 396  ? 19 1  
1 A G   45   1_555 A C   394  1_555 -0.290 -0.185 -0.058 -5.098  -12.059 2.890    46  A_G46:C395_A      A 46   ? A 395  ? 19 1  
1 A A   365  1_555 A G   393  1_555 4.172  1.869  0.101  -20.041 -8.012  77.724   47  A_A366:G394_A     A 366  ? A 394  ? ?  5  
1 A U   366  1_555 A A   392  1_555 -0.067 -0.412 0.355  -7.472  4.506   11.048   48  A_U367:A393_A     A 367  ? A 393  ? 20 1  
1 A G   368  1_555 A C   391  1_555 -0.215 -0.314 -1.217 -15.913 -3.155  2.416    49  A_G369:C392_A     A 369  ? A 392  ? 19 1  
1 A C   369  1_555 A G   390  1_555 0.066  -0.075 -0.072 -6.774  -6.818  -1.424   50  A_C370:G391_A     A 370  ? A 391  ? 19 1  
1 A A   370  1_555 A U   389  1_555 0.056  -0.066 0.129  -1.950  -3.860  -2.775   51  A_A371:U390_A     A 371  ? A 390  ? 20 1  
1 A U   374  1_555 A A   388  1_555 -0.042 -0.139 -0.199 -6.514  -19.739 3.297    52  A_U375:A389_A     A 375  ? A 389  ? 20 1  
1 A G   375  1_555 A U   386  1_555 -2.189 -0.550 0.139  -1.129  2.063   2.575    53  A_G376:U387_A     A 376  ? A 387  ? 28 1  
1 A G   376  1_555 A C   385  1_555 -0.183 -0.192 -0.089 0.613   0.455   -1.190   54  A_G377:C386_A     A 377  ? A 386  ? 19 1  
1 A G   377  1_555 A C   384  1_555 -0.223 -0.214 0.124  1.706   4.745   1.669    55  A_G378:C385_A     A 378  ? A 385  ? 19 1  
1 A C   378  1_555 A G   383  1_555 0.202  -0.121 0.201  5.201   7.747   0.558    56  A_C379:G384_A     A 379  ? A 384  ? 19 1  
1 A G   379  1_555 A A   382  1_555 8.288  -4.986 0.235  23.629  6.222   -28.057  57  A_G380:A383_A     A 380  ? A 383  ? ?  ?  
1 A U   48   1_555 A U   364  1_555 -3.976 -0.397 -0.285 15.293  -13.343 -94.513  58  A_U49:U365_A      A 49   ? A 365  ? ?  4  
1 A G   360  1_555 A C   46   1_555 -0.195 -0.140 -0.348 -7.867  0.641   -0.144   59  A_G361:C47_A      A 361  ? A 47   ? 19 1  
1 A A   49   1_555 A G   359  1_555 3.128  6.840  -1.773 57.581  3.381   164.805  60  A_A50:G360_A      A 50   ? A 360  ? ?  12 
1 A C   51   1_555 A G   358  1_555 0.105  -0.129 0.143  -0.345  -3.659  3.268    61  A_C52:G359_A      A 52   ? A 359  ? 19 1  
1 A A   52   1_555 A U   357  1_555 -0.085 -0.096 -0.384 -4.702  -10.629 4.991    62  A_A53:U358_A      A 53   ? A 358  ? 20 1  
1 A C   53   1_555 A G   356  1_555 0.290  -0.213 -0.087 3.083   -11.206 3.594    63  A_C54:G357_A      A 54   ? A 357  ? 19 1  
1 A U   55   1_555 A A   355  1_555 -0.244 -0.033 0.341  3.743   2.435   -2.488   64  A_U56:A356_A      A 56   ? A 356  ? 20 1  
1 A A   54   1_555 A U   367  1_555 0.204  1.512  -0.399 8.006   8.078   172.348  65  A_A55:U368_A      A 55   ? A 368  ? 21 2  
1 A G   56   1_555 A C   354  1_555 -0.220 -0.206 0.115  11.806  0.192   -4.351   66  A_G57:C355_A      A 57   ? A 355  ? 19 1  
1 A C   57   1_555 A G   353  1_555 0.279  -0.184 -0.012 16.922  -2.581  3.833    67  A_C58:G354_A      A 58   ? A 354  ? 19 1  
1 A G   60   1_555 A C   105  1_555 -0.320 -0.113 -0.209 -9.221  -9.924  2.284    68  A_G61:C106_A      A 61   ? A 106  ? 19 1  
1 A U   61   1_555 A G   104  1_555 2.195  -0.430 0.101  -0.282  -3.480  1.716    69  A_U62:G105_A      A 62   ? A 105  ? 28 1  
1 A C   62   1_555 A G   103  1_555 0.218  -0.162 0.188  7.721   -4.018  0.053    70  A_C63:G104_A      A 63   ? A 104  ? 19 1  
1 A A   65   1_555 A U   102  1_555 -0.027 -0.119 0.113  -5.760  -0.321  1.910    71  A_A66:U103_A      A 66   ? A 103  ? 20 1  
1 A C   66   1_555 A G   101  1_555 0.220  -0.073 -0.160 -6.518  3.979   4.718    72  A_C67:G102_A      A 67   ? A 102  ? 19 1  
1 A G   67   1_555 A A   100  1_555 -0.558 1.487  0.044  -5.275  -1.056  -14.070  73  A_G68:A101_A      A 68   ? A 101  ? 8  1  
1 A G   68   1_555 A C   98   1_555 -0.129 -0.102 -0.078 -2.624  -6.555  -0.103   74  A_G69:C99_A       A 69   ? A 99   ? 19 1  
1 A U   69   1_555 A A   97   1_555 -0.257 -0.152 0.732  -1.219  -3.058  -2.259   75  A_U70:A98_A       A 70   ? A 98   ? 20 1  
1 A C   72   1_555 A G   96   1_555 0.502  0.775  -0.927 24.573  -12.299 2.755    76  A_C73:G97_A       A 73   ? A 97   ? ?  1  
1 A A   73   1_555 A U   95   1_555 2.535  0.096  -0.181 -8.038  -11.580 10.081   77  A_A74:U96_A       A 74   ? A 96   ? ?  1  
1 A G   74   1_555 A C   94   1_555 -0.184 -0.087 -0.291 -6.039  -5.205  -0.100   78  A_G75:C95_A       A 75   ? A 95   ? 19 1  
1 A G   75   1_555 A U   92   1_555 -1.326 -0.745 1.240  9.910   0.874   -18.946  79  A_G76:U93_A       A 76   ? A 93   ? 28 1  
1 A A   76   1_555 A U   91   1_555 0.001  -0.093 -0.153 1.167   -5.069  6.659    80  A_A77:U92_A       A 77   ? A 92   ? 20 1  
1 A A   77   1_555 A U   90   1_555 2.167  0.355  -0.254 -1.006  -11.049 -22.290  81  A_A78:U91_A       A 78   ? A 91   ? 20 1  
1 A A   79   1_555 A U   88   1_555 -0.059 -0.077 -0.162 1.114   -7.926  1.168    82  A_A80:U89_A       A 80   ? A 89   ? 20 1  
1 A A   108  1_555 A G   323  1_555 -6.849 -4.400 0.365  -7.564  7.796   -5.048   83  A_A109:G324_A     A 109  ? A 324  ? 11 10 
1 A A   326  1_555 A U   322  1_555 -4.331 -2.225 -0.194 2.825   4.817   -102.166 84  A_A327:U323_A     A 327  ? A 323  ? 24 4  
1 A A   328  1_555 A C   321  1_555 -3.179 -0.145 -0.455 13.373  -3.594  -100.997 85  A_A329:C322_A     A 329  ? A 322  ? 25 4  
1 A G   331  1_555 A A   320  1_555 -0.194 1.478  -0.084 6.148   -12.034 -14.961  86  A_G332:A321_A     A 332  ? A 321  ? 8  1  
1 A U   332  1_555 A A   319  1_555 -0.140 0.009  -0.054 2.982   -8.629  -0.198   87  A_U333:A320_A     A 333  ? A 320  ? 20 1  
1 A C   333  1_555 A G   318  1_555 0.105  -0.119 -0.033 2.202   -1.491  2.013    88  A_C334:G319_A     A 334  ? A 319  ? 19 1  
1 A C   334  1_555 A G   317  1_555 0.185  -0.112 0.065  3.553   -0.025  2.100    89  A_C335:G318_A     A 335  ? A 318  ? 19 1  
1 A A   335  1_555 A U   316  1_555 -0.004 -0.148 -0.028 -1.140  -8.751  3.600    90  A_A336:U317_A     A 336  ? A 317  ? 20 1  
1 A G   336  1_555 A C   315  1_555 -0.172 -0.159 0.376  -7.364  -7.416  -1.400   91  A_G337:C316_A     A 337  ? A 316  ? 19 1  
1 A A   337  1_555 A G   350  1_555 -0.333 1.279  -0.515 -15.917 -5.009  -12.004  92  A_A338:G351_A     A 338  ? A 351  ? 8  1  
1 A C   338  1_555 A G   349  1_555 0.086  -0.130 -0.040 -4.027  -4.671  -0.080   93  A_C339:G350_A     A 339  ? A 350  ? 19 1  
1 A U   339  1_555 A A   348  1_555 -0.143 -0.155 0.107  3.088   -1.279  4.417    94  A_U340:A349_A     A 340  ? A 349  ? 20 1  
1 A C   340  1_555 A G   347  1_555 0.251  -0.112 -0.002 7.513   -3.169  1.751    95  A_C341:G348_A     A 341  ? A 348  ? 19 1  
1 A C   341  1_555 A G   346  1_555 0.234  -0.229 -0.194 3.074   -1.440  0.490    96  A_C342:G347_A     A 342  ? A 347  ? 19 1  
1 A U   342  1_555 A G   345  1_555 1.013  -5.140 -0.046 -15.485 1.110   -106.964 97  A_U343:G346_A     A 343  ? A 346  ? ?  6  
1 A G   110  1_555 A G   330  1_555 2.717  1.468  1.309  11.668  -4.715  -71.799  98  A_G111:G331_A     A 111  ? A 331  ? ?  1  
1 A G   111  1_555 A A   314  1_555 -0.043 1.431  -0.898 -4.873  1.282   -17.610  99  A_G112:A315_A     A 112  ? A 315  ? 8  1  
1 A G   112  1_555 A C   313  1_555 -0.187 -0.208 0.198  1.815   -6.197  -0.672   100 A_G113:C314_A     A 113  ? A 314  ? 19 1  
1 A U   113  1_555 A A   312  1_555 -0.039 -0.154 0.419  -2.931  -14.559 2.365    101 A_U114:A313_A     A 114  ? A 313  ? 20 1  
1 A G   114  1_555 A C   311  1_555 -0.162 -0.140 -0.008 1.373   -3.776  -0.232   102 A_G115:C312_A     A 115  ? A 312  ? 19 1  
1 A G   288  1_555 A C   310  1_555 -0.310 -0.169 -0.272 -2.377  3.244   -0.676   103 A_G289:C311_A     A 289  ? A 311  ? 19 1  
1 A C   289  1_555 A G   309  1_555 0.210  -0.166 -0.519 0.771   2.735   -0.219   104 A_C290:G310_A     A 290  ? A 310  ? 19 1  
1 A U   290  1_555 A A   308  1_555 -0.096 0.049  0.032  -3.552  -8.651  1.060    105 A_U291:A309_A     A 291  ? A 309  ? 20 1  
1 A G   291  1_555 A C   307  1_555 -0.231 -0.188 0.336  -3.714  -14.272 0.410    106 A_G292:C308_A     A 292  ? A 308  ? 19 1  
1 A A   118  1_555 A U   286  1_555 -4.390 -2.383 -0.351 11.951  -1.997  -95.396  107 A_A119:U287_A     A 119  ? A 287  ? 24 4  
1 A G   239  1_555 A C   285  1_555 -0.233 -0.157 -0.084 -3.711  -2.684  1.808    108 A_G240:C286_A     A 240  ? A 286  ? 19 1  
1 A G   240  1_555 A C   284  1_555 -0.137 -0.167 -0.079 -1.660  -2.195  1.311    109 A_G241:C285_A     A 241  ? A 285  ? 19 1  
1 A G   241  1_555 A C   283  1_555 -0.165 -0.120 -0.050 -3.047  -0.575  -0.367   110 A_G242:C284_A     A 242  ? A 284  ? 19 1  
1 A U   244  1_555 A U   282  1_555 2.212  -1.331 0.195  -4.428  1.116   27.246   111 A_U245:U283_A     A 245  ? A 283  ? 16 1  
1 A A   242  1_555 A A   281  1_555 4.373  1.145  -0.251 6.473   -3.180  -104.346 112 A_A243:A282_A     A 243  ? A 282  ? 5  4  
1 A A   245  1_555 A G   280  1_555 -6.362 -3.957 0.955  -20.927 16.415  4.838    113 A_A246:G281_A     A 246  ? A 281  ? 11 9  
1 A G   121  1_555 A U   238  1_555 -2.274 -0.662 0.087  2.653   -6.057  -8.303   114 A_G122:U239_A     A 122  ? A 239  ? 28 1  
1 A U   122  1_555 A A   237  1_555 -0.061 -0.184 0.270  -0.354  -8.854  3.572    115 A_U123:A238_A     A 123  ? A 238  ? 20 1  
1 A C   123  1_555 A G   236  1_555 0.147  -0.139 -0.183 -2.645  -7.299  1.270    116 A_C124:G237_A     A 124  ? A 237  ? 19 1  
1 A U   124  1_555 A A   235  1_555 -0.111 -0.162 0.126  -2.555  -5.958  1.436    117 A_U125:A236_A     A 125  ? A 236  ? 20 1  
1 A G   125  1_555 A C   234  1_555 -0.206 -0.143 -0.121 -2.760  -5.000  -0.432   118 A_G126:C235_A     A 126  ? A 235  ? 19 1  
1 A G   126  1_555 A C   233  1_555 -0.211 -0.130 -0.254 -1.868  -2.971  2.102    119 A_G127:C234_A     A 127  ? A 234  ? 19 1  
1 A G   127  1_555 A C   232  1_555 -0.198 -0.149 -0.067 -4.408  -7.073  1.738    120 A_G128:C233_A     A 128  ? A 233  ? 19 1  
1 A A   128  1_555 A G   231  1_555 -0.488 1.530  -0.617 -4.376  -6.030  -14.070  121 A_A129:G232_A     A 129  ? A 232  ? 8  1  
1 A A   130  1_555 A U   230  1_555 -0.007 -0.064 0.248  0.000   -3.579  4.297    122 A_A131:U231_A     A 131  ? A 231  ? 20 1  
1 A C   131  1_555 A G   229  1_555 0.162  -0.082 -0.129 7.855   -1.406  2.420    123 A_C132:G230_A     A 132  ? A 230  ? 19 1  
1 A U   132  1_555 A U   228  1_555 2.556  -1.758 0.046  8.101   -7.011  9.495    124 A_U133:U229_A     A 133  ? A 229  ? 16 1  
1 A C   135  1_555 A G   226  1_555 0.152  -0.182 0.218  8.514   -0.493  -0.508   125 A_C136:G227_A     A 136  ? A 227  ? 19 1  
1 A U   136  1_555 A G   225  1_555 3.054  -1.028 0.310  6.018   -5.400  -11.611  126 A_U137:G226_A     A 137  ? A 226  ? 28 1  
1 A G   137  1_555 A C   224  1_555 -0.103 -0.143 -0.724 -6.903  0.910   -2.264   127 A_G138:C225_A     A 138  ? A 225  ? 19 1  
1 A A   138  1_555 A U   223  1_555 0.006  -0.019 -0.147 -2.255  1.706   5.133    128 A_A139:U224_A     A 139  ? A 224  ? 20 1  
1 A U   139  1_555 A A   222  1_555 -0.013 -0.057 0.398  2.747   2.502   1.233    129 A_U140:A223_A     A 140  ? A 223  ? 20 1  
1 A G   140  1_555 A C   221  1_555 -0.026 -0.237 0.707  7.466   -8.052  -4.913   130 A_G141:C222_A     A 141  ? A 222  ? 19 1  
1 A G   141  1_555 A C   220  1_555 -0.293 -0.196 -0.598 -7.485  -12.498 2.620    131 A_G142:C221_A     A 142  ? A 221  ? 19 1  
1 A A   196  1_555 A G   219  1_555 2.832  6.588  -2.432 47.898  -2.987  154.703  132 A_A197:G220_A     A 197  ? A 220  ? ?  6  
1 A G   197  1_555 A U   218  1_555 -1.785 -0.340 -0.741 -13.045 -3.441  -6.202   133 A_G198:U219_A     A 198  ? A 219  ? 28 1  
1 A A   198  1_555 A U   217  1_555 0.069  -0.189 -1.064 -6.794  1.260   1.610    134 A_A199:U218_A     A 199  ? A 218  ? 20 1  
1 A G   199  1_555 A C   216  1_555 0.005  -0.376 -1.183 6.930   1.410   -3.261   135 A_G200:C217_A     A 200  ? A 217  ? 19 1  
1 A G   200  1_555 A U   215  1_555 -2.827 -0.523 0.004  1.696   7.895   -10.017  136 A_G201:U216_A     A 201  ? A 216  ? 28 1  
1 A G   201  1_555 A C   214  1_555 -0.161 -0.147 0.218  9.871   2.638   -0.048   137 A_G202:C215_A     A 202  ? A 215  ? 19 1  
1 A G   202  1_555 A C   213  1_555 -0.085 -0.114 -0.194 6.506   -1.531  2.062    138 A_G203:C214_A     A 203  ? A 214  ? 19 1  
1 A A   161  1_555 A G   158  1_555 -6.885 -4.403 0.520  -17.426 8.627   -10.479  139 A_A162:G159_A     A 162  ? A 159  ? 11 10 
1 A C   162  1_555 A G   157  1_555 0.250  -0.099 -0.120 1.800   9.109   1.071    140 A_C163:G158_A     A 163  ? A 158  ? 19 1  
1 A G   163  1_555 A U   156  1_555 -3.750 -0.989 -0.140 -0.043  -2.295  2.137    141 A_G164:U157_A     A 164  ? A 157  ? 28 1  
1 A G   164  1_555 A C   155  1_555 -0.156 -0.142 -0.230 1.624   -10.012 2.900    142 A_G165:C156_A     A 165  ? A 156  ? 19 1  
1 A U   165  1_555 A A   154  1_555 -0.096 0.015  -0.213 5.671   -11.475 -1.004   143 A_U166:A155_A     A 166  ? A 155  ? 20 1  
1 A A   166  1_555 A U   153  1_555 0.128  0.013  -0.047 -1.206  -5.837  5.503    144 A_A167:U154_A     A 167  ? A 154  ? 20 1  
1 A G   167  1_555 A C   152  1_555 -0.234 -0.170 0.223  -4.165  1.734   -0.833   145 A_G168:C153_A     A 168  ? A 153  ? 19 1  
1 A C   168  1_555 A A   151  1_555 4.688  -1.674 -0.328 -21.642 -4.024  -59.732  146 A_C169:A152_A     A 169  ? A 152  ? ?  2  
1 A U   169  1_555 A A   150  1_555 4.449  -2.555 0.940  -10.263 8.142   -94.899  147 A_U170:A151_A     A 170  ? A 151  ? 24 4  
1 A A   170  1_555 A U   149  1_555 -4.118 -2.051 -0.065 6.615   1.145   -91.544  148 A_A171:U150_A     A 171  ? A 150  ? 24 4  
1 A A   171  1_555 A A   148  1_555 -3.885 1.444  0.319  16.472  -8.177  -110.733 149 A_A172:A149_A     A 172  ? A 149  ? 5  4  
1 A A   173  1_555 A G   147  1_555 -0.662 1.496  -0.225 2.006   -4.709  -18.331  150 A_A174:G148_A     A 174  ? A 148  ? 8  1  
1 A C   174  1_555 A G   146  1_555 0.207  -0.107 0.220  5.697   -7.444  1.010    151 A_C175:G147_A     A 175  ? A 147  ? 19 1  
1 A C   175  1_555 A G   145  1_555 0.254  -0.226 0.042  3.891   -5.090  1.194    152 A_C176:G146_A     A 176  ? A 146  ? 19 1  
1 A G   176  1_555 A G   144  1_555 -3.671 -2.219 -0.174 18.856  10.968  71.274   153 A_G177:G145_A     A 177  ? A 145  ? 6  3  
1 A C   177  1_555 A G   143  1_555 0.176  -0.128 -0.831 4.594   -11.116 2.870    154 A_C178:G144_A     A 178  ? A 144  ? 19 1  
1 A A   178  1_555 A A   195  1_555 3.368  1.448  -0.867 -25.191 -24.352 -102.680 155 A_A179:A196_A     A 179  ? A 196  ? 5  4  
1 A U   179  1_555 A A   194  1_555 4.191  -2.295 -0.529 -22.426 -12.003 -80.749  156 A_U180:A195_A     A 180  ? A 195  ? 24 4  
1 A A   181  1_555 A C   193  1_555 -2.960 -0.217 -0.006 0.140   1.303   -83.315  157 A_A182:C194_A     A 182  ? A 194  ? 25 4  
1 A G   183  1_555 A C   192  1_555 -0.216 -0.099 0.437  1.669   6.316   4.795    158 A_G184:C193_A     A 184  ? A 193  ? 19 1  
1 A U   184  1_555 A A   191  1_555 -0.097 -0.203 0.648  1.011   4.337   1.156    159 A_U185:A192_A     A 185  ? A 192  ? 20 1  
1 A C   185  1_555 A G   190  1_555 0.200  -0.150 0.417  1.950   7.795   3.005    160 A_C186:G191_A     A 186  ? A 191  ? 19 1  
1 A G   186  1_555 A A   189  1_555 6.504  -4.550 0.580  16.945  5.194   -0.052   161 A_G187:A190_A     A 187  ? A 190  ? 11 10 
1 A G   246  1_555 A C   276  1_555 -0.133 -0.277 -1.047 -5.073  -1.323  1.714    162 A_G247:C277_A     A 247  ? A 277  ? 19 1  
1 A C   247  1_555 A G   275  1_555 0.267  -0.244 -0.756 -0.859  0.358   -1.323   163 A_C248:G276_A     A 248  ? A 276  ? 19 1  
1 A U   248  1_555 A G   274  1_555 1.363  -0.569 -0.439 2.804   1.814   -6.554   164 A_U249:G275_A     A 249  ? A 275  ? 28 1  
1 A U   251  1_555 A A   273  1_555 -0.318 0.055  0.162  -0.828  -17.323 0.098    165 A_U252:A274_A     A 252  ? A 274  ? 20 1  
1 A A   252  1_555 A U   272  1_555 -0.091 -0.111 -0.108 -4.598  -9.370  2.575    166 A_A253:U273_A     A 253  ? A 273  ? 20 1  
1 A G   253  1_555 A C   271  1_555 -0.260 -0.208 -0.198 -5.809  -7.397  1.260    167 A_G254:C272_A     A 254  ? A 272  ? 19 1  
1 A G   254  1_555 A C   270  1_555 -0.149 -0.172 -0.617 -6.802  -2.598  1.411    168 A_G255:C271_A     A 255  ? A 271  ? 19 1  
1 A U   255  1_555 A A   269  1_555 -0.106 -0.176 -0.293 2.729   0.561   0.189    169 A_U256:A270_A     A 256  ? A 270  ? 20 1  
1 A G   256  1_555 A C   268  1_555 -0.272 -0.132 -0.135 -7.425  -12.880 2.476    170 A_G257:C269_A     A 257  ? A 269  ? 19 1  
1 A G   257  1_555 A U   267  1_555 -2.056 -0.478 -0.736 -6.229  -7.826  -3.785   171 A_G258:U268_A     A 258  ? A 268  ? 28 1  
1 A G   258  1_555 A C   266  1_555 -0.231 -0.242 -0.156 -10.705 -9.279  1.529    172 A_G259:C267_A     A 259  ? A 267  ? 19 1  
1 A G   259  1_555 A G   264  1_555 6.861  -2.071 -0.164 -27.577 24.161  -61.156  173 A_G260:G265_A     A 260  ? A 265  ? ?  4  
1 A G   292  1_555 A U   303  1_555 -2.786 -0.726 -0.336 0.455   -11.567 0.589    174 A_G293:U304_A     A 293  ? A 304  ? 28 1  
1 A U   293  1_555 A A   302  1_555 0.024  -0.185 -0.107 -1.935  -10.328 6.733    175 A_U294:A303_A     A 294  ? A 303  ? 20 1  
1 A C   294  1_555 A G   301  1_555 0.165  -0.164 0.058  -2.028  -4.295  -0.043   176 A_C295:G302_A     A 295  ? A 302  ? 19 1  
1 A U   295  1_555 A G   300  1_555 2.560  -0.619 0.000  1.001   -0.527  -2.194   177 A_U296:G301_A     A 296  ? A 301  ? 28 1  
1 A G   298  1_555 A G   565  1_555 2.261  3.135  -1.034 31.279  7.637   -87.050  178 A_G299:G566_A     A 299  ? A 566  ? 6  3  
1 A A   299  1_555 A U   564  1_555 3.150  1.839  -0.950 19.063  33.834  109.367  179 A_A300:U565_A     A 300  ? A 565  ? ?  ?  
1 A U   438  1_555 A A   497  1_555 0.150  1.554  0.255  -4.832  -8.179  -47.054  180 A_U439:A498_A     A 439  ? A 498  ? ?  ?  
1 A C   439  1_555 A G   496  1_555 0.114  -0.130 -0.163 8.117   1.702   1.643    181 A_C440:G497_A     A 440  ? A 497  ? 19 1  
1 A A   440  1_555 A A   492  1_555 -3.374 0.977  -1.696 -20.175 -1.155  -2.061   182 A_A441:A493_A     A 441  ? A 493  ? ?  1  
1 A G   441  1_555 A C   491  1_555 -0.170 -0.209 -0.716 -8.999  0.706   0.348    183 A_G442:C492_A     A 442  ? A 492  ? 19 1  
1 A C   442  1_555 A G   490  1_555 0.189  -0.126 0.090  1.590   3.181   -3.689   184 A_C443:G491_A     A 443  ? A 491  ? 19 1  
1 A G   443  1_555 A C   489  1_555 -0.158 -0.132 -0.872 -21.569 -8.831  -3.200   185 A_G444:C490_A     A 444  ? A 490  ? 19 1  
1 A G   444  1_555 A C   488  1_555 0.009  -0.368 -1.517 -20.854 1.023   -1.501   186 A_G445:C489_A     A 445  ? A 489  ? 19 1  
1 A G   445  1_555 A C   487  1_555 -0.036 -0.201 -1.025 -13.572 3.884   0.273    187 A_G446:C488_A     A 446  ? A 488  ? 19 1  
1 A G   446  1_555 A A   486  1_555 6.926  -4.219 -0.929 0.606   6.065   4.957    188 A_G447:A487_A     A 447  ? A 487  ? 11 6  
1 A A   447  1_555 A U   485  1_555 -4.038 -1.627 -0.601 -11.790 -9.326  -89.220  189 A_A448:U486_A     A 448  ? A 486  ? 24 4  
1 A G   448  1_555 A G   483  1_555 0.774  1.818  -0.082 -11.995 12.938  -178.962 190 A_G449:G484_A     A 449  ? A 484  ? 3  2  
1 A G   449  1_555 A C   482  1_555 -0.071 -0.261 -0.981 -6.458  4.973   -2.519   191 A_G450:C483_A     A 450  ? A 483  ? 19 1  
1 A A   372  1_555 A G   480  1_555 -2.898 -6.994 2.056  -12.621 -31.590 -152.471 192 A_A373:G481_A     A 373  ? A 481  ? ?  6  
1 A U   404  1_555 A A   498  1_555 1.824  1.990  0.484  -30.941 -20.669 -50.451  193 A_U405:A499_A     A 405  ? A 499  ? 23 3  
1 A A   431  1_555 A G   409  1_555 -6.713 -3.602 0.056  -0.149  -1.774  1.210    194 A_A432:G410_A     A 432  ? A 410  ? 11 9  
1 A G   432  1_555 A U   408  1_555 -1.518 -0.222 0.041  -0.344  -4.468  -0.928   195 A_G433:U409_A     A 433  ? A 409  ? 28 1  
1 A U   433  1_555 A A   407  1_555 0.199  -0.180 0.130  -0.970  -7.567  11.409   196 A_U434:A408_A     A 434  ? A 408  ? 20 1  
1 A A   434  1_555 A U   406  1_555 0.171  0.125  0.254  -3.931  -16.132 -8.873   197 A_A435:U407_A     A 435  ? A 407  ? 20 1  
1 A C   435  1_555 A G   405  1_555 0.247  -0.110 -0.157 3.078   -8.761  1.316    198 A_C436:G406_A     A 436  ? A 406  ? 19 1  
1 A U   436  1_555 A A   494  1_555 3.563  -2.894 -0.852 -6.560  14.937  -98.518  199 A_U437:A495_A     A 437  ? A 495  ? 24 4  
1 A U   437  1_555 A A   495  1_555 4.753  -3.239 0.194  18.727  25.874  -85.599  200 A_U438:A496_A     A 438  ? A 496  ? 24 4  
1 A A   411  1_555 A A   430  1_555 -4.507 0.447  0.442  13.828  -1.462  -109.073 201 A_A412:A431_A     A 412  ? A 431  ? 5  4  
1 A A   413  1_555 A A   429  1_555 -4.474 -0.011 -0.017 2.663   -13.348 -102.963 202 A_A414:A430_A     A 414  ? A 430  ? 5  4  
1 A A   414  1_555 A G   427  1_555 2.813  -5.869 -0.890 16.282  -7.617  150.166  203 A_A415:G428_A     A 415  ? A 428  ? ?  ?  
1 A G   415  1_555 A U   426  1_555 -1.240 -0.720 -1.318 -9.065  -9.979  -0.395   204 A_G416:U427_A     A 416  ? A 427  ? 28 1  
1 A G   416  1_555 A U   425  1_555 -2.685 -1.193 -1.039 -16.872 3.214   -12.063  205 A_G417:U426_A     A 417  ? A 426  ? 28 1  
1 A C   417  1_555 A G   424  1_555 0.179  -0.315 -0.955 2.693   8.495   -1.266   206 A_C418:G425_A     A 418  ? A 425  ? 19 1  
1 A C   418  1_555 A G   423  1_555 0.107  -0.178 -0.818 10.710  7.382   -3.559   207 A_C419:G424_A     A 419  ? A 424  ? 19 1  
1 A U   419  1_555 A C   421  1_555 -0.742 -2.176 -1.991 58.383  22.992  -0.013   208 A_U420:C422_A     A 420  ? A 422  ? 18 1  
1 A A   451  1_555 A U   479  1_555 0.069  1.075  0.278  -5.013  10.528  167.603  209 A_A452:U480_A     A 452  ? A 480  ? 21 2  
1 A G   452  1_555 A U   478  1_555 -1.368 0.457  0.248  -4.762  8.456   -53.131  210 A_G453:U479_A     A 453  ? A 479  ? ?  ?  
1 A G   453  1_555 A A   477  1_555 -0.805 1.691  0.005  3.531   7.051   -23.343  211 A_G454:A478_A     A 454  ? A 478  ? 8  1  
1 A G   454  1_555 A C   476  1_555 -0.219 -0.195 -0.489 -1.647  -6.320  -0.664   212 A_G455:C477_A     A 455  ? A 477  ? 19 1  
1 A A   455  1_555 A U   475  1_555 0.060  -0.075 -0.215 1.342   2.319   -8.551   213 A_A456:U476_A     A 456  ? A 476  ? 20 1  
1 A G   456  1_555 A C   474  1_555 -0.174 -0.162 -0.040 4.215   0.133   -1.261   214 A_G457:C475_A     A 457  ? A 475  ? 19 1  
1 A U   457  1_555 A G   473  1_555 1.295  -0.492 -0.751 6.251   -9.905  -18.890  215 A_U458:G474_A     A 458  ? A 474  ? 28 1  
1 A A   458  1_555 A U   472  1_555 0.127  -0.174 0.659  2.333   1.739   0.253    216 A_A459:U473_A     A 459  ? A 473  ? 20 1  
1 A A   459  1_555 A U   471  1_555 0.232  -0.019 0.300  0.427   5.707   -5.966   217 A_A460:U472_A     A 460  ? A 472  ? 20 1  
1 A A   460  1_555 A U   470  1_555 0.118  0.005  -0.255 -7.576  -0.046  0.074    218 A_A461:U471_A     A 461  ? A 471  ? 20 1  
1 A G   461  1_555 A C   469  1_555 -0.094 -0.189 -0.466 -16.469 5.223   -0.155   219 A_G462:C470_A     A 462  ? A 470  ? 19 1  
1 A U   462  1_555 A C   468  1_555 5.481  -1.472 -0.126 -2.256  24.850  3.446    220 A_U463:C469_A     A 463  ? A 469  ? ?  ?  
1 A U   463  1_555 A A   467  1_555 6.225  -4.709 1.488  18.820  22.798  -19.859  221 A_U464:A468_A     A 464  ? A 468  ? ?  ?  
1 A G   499  1_555 A C   544  1_555 -0.142 -0.101 -0.540 -9.937  -1.141  -2.163   222 A_G500:C545_A     A 500  ? A 545  ? 19 1  
1 A C   500  1_555 A G   543  1_555 0.306  -0.321 -0.578 5.022   -5.544  -1.187   223 A_C501:G544_A     A 501  ? A 544  ? 19 1  
1 A A   501  1_555 A U   542  1_555 -0.142 -0.108 0.036  -7.234  -14.461 2.269    224 A_A502:U543_A     A 502  ? A 543  ? 20 1  
1 A C   502  1_555 A G   541  1_555 0.150  -0.165 0.238  -4.313  -14.842 0.692    225 A_C503:G542_A     A 503  ? A 542  ? 19 1  
1 A C   503  1_555 A G   540  1_555 0.127  -0.175 0.595  -10.705 -7.211  1.593    226 A_C504:G541_A     A 504  ? A 541  ? 19 1  
1 A C   510  1_555 A G   539  1_555 0.104  -0.174 0.231  -5.687  2.203   0.088    227 A_C511:G540_A     A 511  ? A 540  ? 19 1  
1 A U   511  1_555 A A   538  1_555 -0.116 -0.012 0.227  -0.078  -0.379  1.404    228 A_U512:A539_A     A 512  ? A 539  ? 20 1  
1 A C   512  1_555 A G   537  1_555 0.023  -0.139 0.173  0.892   -2.402  -1.652   229 A_C513:G538_A     A 513  ? A 538  ? 19 1  
1 A C   513  1_555 A G   536  1_555 0.236  -0.316 -0.417 3.388   -1.805  -5.679   230 A_C514:G537_A     A 514  ? A 537  ? 19 1  
1 A G   514  1_555 A C   535  1_555 -0.385 0.067  0.205  -30.968 -14.203 -1.934   231 A_G515:C536_A     A 515  ? A 536  ? 19 1  
1 A PSU 515  1_555 A C   518  1_555 3.952  -1.583 1.878  26.742  -5.333  49.087   232 A_PSU516:C519_A   A 516  ? A 519  ? ?  5  
1 A G   504  1_555 A C   525  1_555 -0.226 -0.128 -0.138 -10.614 -11.932 -0.184   233 A_G505:C526_A     A 505  ? A 526  ? 19 1  
1 A G   505  1_555 A C   524  1_555 -0.116 -0.224 -0.373 -8.698  -7.314  0.081    234 A_G506:C525_A     A 506  ? A 525  ? 19 1  
1 A C   506  1_555 A G   523  1_555 0.306  -0.212 -0.410 5.045   -3.948  1.945    235 A_C507:G524_A     A 507  ? A 524  ? 19 1  
1 A U   507  1_555 A A   509  1_555 4.595  -2.009 1.973  -57.408 9.979   -54.191  236 A_U508:A510_A     A 508  ? A 510  ? ?  ?  
1 A A   519  1_555 A G   528  1_555 -6.483 -3.442 1.166  -10.446 3.302   0.859    237 A_A520:G529_A     A 520  ? A 529  ? 11 9  
1 A G   520  1_555 A C   527  1_555 -0.238 -0.144 -0.349 -1.205  6.126   0.192    238 A_G521:C528_A     A 521  ? A 528  ? 19 1  
1 A C   521  1_555 A G7M 526  1_555 0.494  -0.220 0.029  1.394   10.784  4.787    239 A_C522:G7M527_A   A 522  ? A 527  ? 19 1  
1 A A   562  1_555 A U   883  1_555 0.139  1.214  0.085  -15.020 7.831   166.222  240 A_A563:U884_A     A 563  ? A 884  ? 21 2  
1 A G   566  1_555 A C   882  1_555 -0.073 -0.084 0.265  7.893   -0.433  -0.751   241 A_G567:C883_A     A 567  ? A 883  ? 19 1  
1 A G   567  1_555 A C   881  1_555 -0.261 -0.199 -0.269 -4.863  -17.202 2.315    242 A_G568:C882_A     A 568  ? A 882  ? 19 1  
1 A C   568  1_555 A G   880  1_555 0.210  -0.177 -0.140 -1.692  -10.635 2.094    243 A_C569:G881_A     A 569  ? A 881  ? 19 1  
1 A G   574  1_555 A C   879  1_555 -0.247 -0.140 -0.073 -14.036 -8.301  2.775    244 A_G575:C880_A     A 575  ? A 880  ? 19 1  
1 A G   820  1_555 A C   878  1_555 -0.113 -0.103 -0.238 -9.454  -0.135  -0.527   245 A_G821:C879_A     A 821  ? A 879  ? 19 1  
1 A U   821  1_555 A A   877  1_555 -0.041 -0.166 0.024  1.936   6.275   4.483    246 A_U822:A878_A     A 822  ? A 878  ? 20 1  
1 A C   822  1_555 A G   876  1_555 0.200  -0.162 -0.085 3.770   -0.977  2.221    247 A_C823:G877_A     A 823  ? A 877  ? 19 1  
1 A G   823  1_555 A C   875  1_555 -0.283 -0.226 -0.555 -6.682  -5.695  2.240    248 A_G824:C876_A     A 824  ? A 876  ? 19 1  
1 A A   824  1_555 A U   874  1_555 0.045  -0.150 -0.230 -2.350  -8.322  3.977    249 A_A825:U875_A     A 825  ? A 875  ? 20 1  
1 A C   825  1_555 A G   873  1_555 0.202  -0.140 0.285  -3.812  -11.847 1.620    250 A_C826:G874_A     A 826  ? A 874  ? 19 1  
1 A U   826  1_555 A A   871  1_555 -0.210 -1.212 -0.378 -8.878  12.334  -165.645 251 A_U827:A872_A     A 827  ? A 872  ? 21 2  
1 A U   819  1_555 A A   872  1_555 -0.301 3.570  0.547  -20.208 -3.832  -61.619  252 A_U820:A873_A     A 820  ? A 873  ? 23 3  
1 A G   569  1_555 A C   865  1_555 -0.328 -0.161 -0.208 -11.564 -11.932 0.638    253 A_G570:C866_A     A 570  ? A 866  ? 19 1  
1 A U   570  1_555 A A   864  1_555 -0.088 -0.132 0.093  -4.091  -7.303  2.861    254 A_U571:A865_A     A 571  ? A 865  ? 20 1  
1 A A   571  1_555 A A   573  1_555 5.585  -5.952 -0.053 -33.905 22.372  154.690  255 A_A572:A574_A     A 572  ? A 574  ? ?  ?  
1 A G   754  1_555 A C   585  1_555 -0.243 -0.207 -0.173 -8.004  -2.887  1.121    256 A_G755:C586_A     A 755  ? A 586  ? 19 1  
1 A C   755  1_555 A G   584  1_555 0.211  -0.172 -0.025 -5.119  0.222   -0.303   257 A_C756:G585_A     A 756  ? A 585  ? 19 1  
1 A U   756  1_555 A G   583  1_555 2.392  -0.618 0.057  0.008   3.433   -1.860   258 A_U757:G584_A     A 757  ? A 584  ? 28 1  
1 A C   757  1_555 A A   582  1_555 6.099  -4.306 0.416  5.216   -1.354  -22.734  259 A_C758:A583_A     A 758  ? A 583  ? ?  6  
1 A A   758  1_555 A C   581  1_555 -3.089 -0.720 -0.444 3.923   -3.773  -89.854  260 A_A759:C582_A     A 759  ? A 582  ? 25 4  
1 A G   759  1_555 A G   580  1_555 -7.047 -2.782 0.038  4.951   -12.556 -18.531  261 A_G760:G581_A     A 760  ? A 581  ? ?  4  
1 A G   760  1_555 A C   579  1_555 -0.256 -0.216 0.196  2.494   -10.565 -0.239   262 A_G761:C580_A     A 761  ? A 580  ? 19 1  
1 A U   761  1_555 A A   578  1_555 0.010  -0.129 0.020  4.356   -10.140 3.011    263 A_U762:A579_A     A 762  ? A 579  ? 20 1  
1 A G   762  1_555 A C   577  1_555 -0.249 -0.065 0.170  4.602   -8.643  2.844    264 A_G763:C578_A     A 763  ? A 578  ? 19 1  
1 A C   763  1_555 A G   576  1_555 0.229  -0.148 -0.100 6.048   -7.121  1.385    265 A_C764:G577_A     A 764  ? A 577  ? 19 1  
1 A G   764  1_555 A A   815  1_555 3.555  4.212  -0.019 2.319   -6.236  96.090   266 A_G765:A816_A     A 765  ? A 816  ? ?  ?  
1 A G   632  1_555 A U   604  1_555 -2.455 -0.428 -0.512 2.195   -6.201  2.763    267 A_G633:U605_A     A 633  ? A 605  ? 28 1  
1 A C   633  1_555 A G   603  1_555 0.202  -0.125 -0.274 7.656   -8.747  -0.084   268 A_C634:G604_A     A 634  ? A 604  ? 19 1  
1 A A   634  1_555 A U   602  1_555 0.038  -0.157 -0.069 2.518   -7.738  1.221    269 A_A635:U603_A     A 635  ? A 603  ? 20 1  
1 A U   635  1_555 A A   601  1_555 -0.135 -0.128 0.051  2.902   -7.056  0.640    270 A_U636:A602_A     A 636  ? A 602  ? 20 1  
1 A C   636  1_555 A G   600  1_555 0.178  -0.118 -0.299 2.259   -6.216  1.223    271 A_C637:G601_A     A 637  ? A 601  ? 19 1  
1 A U   637  1_555 A A   599  1_555 -0.073 -0.127 0.258  -0.210  -7.812  1.810    272 A_U638:A600_A     A 638  ? A 600  ? 20 1  
1 A G   638  1_555 A C   598  1_555 -0.226 -0.122 0.148  -0.805  -11.095 1.917    273 A_G639:C599_A     A 639  ? A 599  ? 19 1  
1 A A   639  1_555 A U   597  1_555 0.014  -0.039 0.113  -8.014  5.336   -2.573   274 A_A640:U598_A     A 640  ? A 598  ? 20 1  
1 A C   642  1_555 A G   596  1_555 0.153  -0.190 0.405  13.269  -7.578  0.723    275 A_C643:G597_A     A 643  ? A 597  ? 19 1  
1 A U   643  1_555 A A   595  1_555 0.041  -0.127 -0.084 -4.449  -0.718  3.721    276 A_U644:A596_A     A 644  ? A 596  ? 20 1  
1 A G   644  1_555 A U   593  1_555 -1.887 -0.509 0.115  7.252   -0.236  -5.443   277 A_G645:U594_A     A 645  ? A 594  ? 28 1  
1 A G   645  1_555 A U   592  1_555 -2.542 -0.517 -0.212 7.051   -6.111  4.364    278 A_G646:U593_A     A 646  ? A 593  ? 28 1  
1 A C   646  1_555 A G   591  1_555 0.294  -0.113 -0.447 5.966   -12.233 2.880    279 A_C647:G592_A     A 647  ? A 592  ? 19 1  
1 A A   647  1_555 A U   590  1_555 0.110  -0.025 -0.237 -3.575  -3.085  1.223    280 A_A648:U591_A     A 648  ? A 591  ? 20 1  
1 A A   648  1_555 A U   589  1_555 0.081  -0.088 -0.450 5.732   -6.602  2.940    281 A_A649:U590_A     A 649  ? A 590  ? 20 1  
1 A G   649  1_555 A U   588  1_555 -1.897 -0.455 0.376  1.542   -7.843  0.466    282 A_G650:U589_A     A 650  ? A 589  ? 28 1  
1 A C   650  1_555 A G   587  1_555 0.179  -0.170 0.226  -4.630  -6.011  -0.208   283 A_C651:G588_A     A 651  ? A 588  ? 19 1  
1 A A   752  1_555 A U   651  1_555 -4.234 -1.963 0.031  -4.053  -0.917  -99.402  284 A_A753:U652_A     A 753  ? A 652  ? 24 4  
1 A G   653  1_555 A C   753  1_555 -0.140 -0.260 -0.447 3.096   3.795   -0.560   285 A_G654:C754_A     A 654  ? A 754  ? 19 1  
1 A A   654  1_555 A U   750  1_555 0.013  -0.144 0.511  7.645   11.561  3.294    286 A_A655:U751_A     A 655  ? A 751  ? 20 1  
1 A G   655  1_555 A C   749  1_555 -0.210 -0.190 -0.681 -5.938  -9.029  3.484    287 A_G656:C750_A     A 656  ? A 750  ? 19 1  
1 A U   656  1_555 A A   748  1_555 -0.138 -0.132 -0.619 -6.129  -3.364  2.746    288 A_U657:A749_A     A 657  ? A 749  ? 20 1  
1 A C   657  1_555 A G   747  1_555 0.177  -0.194 -0.572 1.352   1.739   0.478    289 A_C658:G748_A     A 658  ? A 748  ? 19 1  
1 A U   658  1_555 A A   746  1_555 0.175  -0.444 -0.323 24.024  -8.377  7.259    290 A_U659:A747_A     A 659  ? A 747  ? 20 1  
1 A C   659  1_555 A G   744  1_555 0.139  -0.041 0.356  0.687   0.448   -1.068   291 A_C660:G745_A     A 660  ? A 745  ? 19 1  
1 A G   660  1_555 A C   743  1_555 -0.126 -0.001 -0.104 -7.640  -11.974 -0.024   292 A_G661:C744_A     A 661  ? A 744  ? 19 1  
1 A U   661  1_555 A A   742  1_555 -0.102 -0.087 -0.170 -5.909  -8.900  -3.790   293 A_U662:A743_A     A 662  ? A 743  ? 20 1  
1 A A   662  1_555 A G   741  1_555 -0.124 1.684  -0.229 -1.778  3.055   -20.413  294 A_A663:G742_A     A 663  ? A 742  ? 8  1  
1 A G   663  1_555 A G   740  1_555 2.664  1.206  -0.450 9.001   7.880   -27.953  295 A_G664:G741_A     A 664  ? A 741  ? ?  1  
1 A G   665  1_555 A U   739  1_555 -2.640 -0.644 -0.683 -4.075  -0.498  0.618    296 A_G666:U740_A     A 666  ? A 740  ? 28 1  
1 A G   666  1_555 A C   738  1_555 -0.259 -0.139 -0.439 -4.725  -3.339  2.411    297 A_G667:C739_A     A 667  ? A 739  ? 19 1  
1 A G   667  1_555 A C   737  1_555 -0.135 -0.089 -0.308 -4.691  -2.545  1.523    298 A_G668:C738_A     A 668  ? A 738  ? 19 1  
1 A G   668  1_555 A C   736  1_555 -0.199 -0.195 -0.260 -4.787  -1.851  0.919    299 A_G669:C737_A     A 669  ? A 737  ? 19 1  
1 A G   669  1_555 A C   735  1_555 -0.140 -0.122 -0.059 0.502   0.071   0.512    300 A_G670:C736_A     A 670  ? A 736  ? 19 1  
1 A G   670  1_555 A C   734  1_555 -0.119 -0.180 0.097  -0.628  -8.265  1.485    301 A_G671:C735_A     A 671  ? A 735  ? 19 1  
1 A U   671  1_555 A G   733  1_555 2.460  -0.560 0.063  -6.227  -10.154 -3.195   302 A_U672:G734_A     A 672  ? A 734  ? 28 1  
1 A A   672  1_555 A U   716  1_555 -0.066 -0.016 -0.333 -14.260 -15.642 1.139    303 A_A673:U717_A     A 673  ? A 717  ? 20 1  
1 A G   673  1_555 A A   715  1_555 0.238  1.427  -0.335 -8.306  -10.994 -17.016  304 A_G674:A716_A     A 674  ? A 716  ? 8  1  
1 A A   674  1_555 A A   714  1_555 -1.994 1.978  -0.416 -6.451  -6.899  -29.683  305 A_A675:A715_A     A 675  ? A 715  ? ?  ?  
1 A A   675  1_555 A G   713  1_555 0.071  1.532  -0.400 -8.139  -6.823  -14.591  306 A_A676:G714_A     A 676  ? A 714  ? 8  1  
1 A U   676  1_555 A G   712  1_555 -2.454 0.150  -0.016 0.448   -6.073  -13.334  307 A_U677:G713_A     A 677  ? A 713  ? ?  1  
1 A U   677  1_555 A A   711  1_555 -0.161 -0.061 0.281  5.798   -4.562  -2.338   308 A_U678:A712_A     A 678  ? A 712  ? 20 1  
1 A C   678  1_555 A G   710  1_555 0.191  -0.132 0.291  5.615   -7.369  0.106    309 A_C679:G711_A     A 679  ? A 711  ? 19 1  
1 A C   679  1_555 A G   709  1_555 0.177  -0.173 0.264  1.227   -6.103  -0.860   310 A_C680:G710_A     A 680  ? A 710  ? 19 1  
1 A A   680  1_555 A U   708  1_555 0.234  -0.100 -0.206 0.185   0.407   -0.285   311 A_A681:U709_A     A 681  ? A 709  ? 20 1  
1 A G   681  1_555 A C   707  1_555 -0.102 -0.088 0.302  1.412   -3.186  4.986    312 A_G682:C708_A     A 682  ? A 708  ? 19 1  
1 A G   682  1_555 A U   706  1_555 -2.553 -0.307 0.160  -2.487  3.090   6.801    313 A_G683:U707_A     A 683  ? A 707  ? 28 1  
1 A U   683  1_555 A A   705  1_555 0.013  0.030  0.204  0.242   6.828   -0.009   314 A_U684:A706_A     A 684  ? A 706  ? 20 1  
1 A G   684  1_555 A G   704  1_555 7.051  -2.164 0.236  12.569  6.138   -7.138   315 A_G685:G705_A     A 685  ? A 705  ? ?  3  
1 A U   685  1_555 A A   703  1_555 4.214  -2.176 0.528  19.208  -3.451  -81.616  316 A_U686:A704_A     A 686  ? A 704  ? 24 4  
1 A A   686  1_555 A G   702  1_555 -6.199 -4.442 1.009  -4.031  27.364  5.481    317 A_A687:G703_A     A 687  ? A 703  ? 11 9  
1 A C   610  1_555 A A   628  1_555 -1.622 -0.224 0.200  15.538  -12.453 -6.569   318 A_C611:A629_A     A 611  ? A 629  ? ?  1  
1 A C   611  1_555 A G   627  1_555 0.039  -0.294 -1.248 3.948   -5.076  2.900    319 A_C612:G628_A     A 612  ? A 628  ? 19 1  
1 A C   612  1_555 A G   626  1_555 0.238  -0.149 -0.586 -7.119  -3.589  3.791    320 A_C613:G627_A     A 613  ? A 627  ? 19 1  
1 A C   613  1_555 A G   625  1_555 0.240  -0.205 -0.183 -11.310 -1.171  0.739    321 A_C614:G626_A     A 614  ? A 626  ? 19 1  
1 A G   614  1_555 A U   624  1_555 -1.448 -0.576 -1.517 -24.302 -5.048  -9.518   322 A_G615:U625_A     A 615  ? A 625  ? 28 1  
1 A G   615  1_555 A C   623  1_555 -0.209 -0.200 -0.529 -18.937 -4.070  1.018    323 A_G616:C624_A     A 616  ? A 624  ? 19 1  
1 A G   616  1_555 A C   622  1_555 -0.185 -0.162 -0.444 0.270   -5.183  0.093    324 A_G617:C623_A     A 617  ? A 623  ? 19 1  
1 A C   617  1_555 A A   621  1_555 2.894  -1.563 -2.026 0.147   -27.862 -65.068  325 A_C618:A622_A     A 618  ? A 622  ? 25 4  
1 A G   687  1_555 A C   698  1_555 -0.303 -0.144 -0.544 -7.391  -10.065 4.972    326 A_G688:C699_A     A 688  ? A 699  ? 19 1  
1 A C   688  1_555 A G   697  1_555 0.111  -0.131 0.110  -6.536  -6.886  -1.535   327 A_C689:G698_A     A 689  ? A 698  ? 19 1  
1 A G   689  1_555 A U   696  1_555 7.852  -2.927 -0.321 -19.368 6.284   -24.823  328 A_G690:U697_A     A 690  ? A 697  ? ?  ?  
1 A G   690  1_555 A A   695  1_555 6.659  -4.866 0.398  -8.227  16.881  -8.615   329 A_G691:A696_A     A 691  ? A 696  ? 11 10 
1 A G   721  1_555 A G   732  1_555 -1.359 -0.335 0.586  -6.181  15.068  175.095  330 A_G722:G733_A     A 722  ? A 733  ? 3  2  
1 A G   723  1_555 A A   664  1_555 -0.699 4.895  -0.182 2.230   -2.649  -94.636  331 A_G724:A665_A     A 724  ? A 665  ? 9  3  
1 A G   724  1_555 A C   731  1_555 -0.136 -0.158 -0.011 -2.787  -3.134  1.505    332 A_G725:C732_A     A 725  ? A 732  ? 19 1  
1 A C   725  1_555 A G   730  1_555 0.234  -0.168 -0.094 2.861   -1.316  0.401    333 A_C726:G731_A     A 726  ? A 731  ? 19 1  
1 A G   726  1_555 A G   729  1_555 7.805  -5.273 -0.130 30.005  16.020  -50.966  334 A_G727:G730_A     A 727  ? A 730  ? ?  ?  
1 A A   765  1_555 A U   812  1_555 -4.172 -2.213 -1.226 -4.766  -18.365 -93.636  335 A_A766:U813_A     A 766  ? A 813  ? 24 4  
1 A A   767  1_555 A C   810  1_555 -4.933 -0.804 0.429  13.180  0.660   9.279    336 A_A768:C811_A     A 768  ? A 811  ? ?  1  
1 A G   768  1_555 A C   809  1_555 -0.332 -0.138 -0.065 4.221   -8.615  3.126    337 A_G769:C810_A     A 769  ? A 810  ? 19 1  
1 A C   769  1_555 A G   808  1_555 0.167  -0.084 -0.056 -1.234  -9.013  3.885    338 A_C770:G809_A     A 770  ? A 809  ? 19 1  
1 A G   770  1_555 A C   807  1_555 -0.264 -0.130 -0.492 -11.542 -8.861  3.336    339 A_G771:C808_A     A 771  ? A 808  ? 19 1  
1 A U   771  1_555 A A   806  1_555 -0.101 -0.051 -0.113 0.746   -4.487  7.245    340 A_U772:A807_A     A 772  ? A 807  ? 20 1  
1 A G   772  1_555 A C   805  1_555 -0.220 -0.090 0.046  2.338   -8.361  3.089    341 A_G773:C806_A     A 773  ? A 806  ? 19 1  
1 A G   773  1_555 A C   804  1_555 -0.209 -0.125 0.077  -3.100  -10.858 -0.097   342 A_G774:C805_A     A 774  ? A 805  ? 19 1  
1 A G   777  1_555 A U   803  1_555 -2.597 -0.746 -0.523 -8.486  -12.996 0.476    343 A_G778:U804_A     A 778  ? A 804  ? 28 1  
1 A C   778  1_555 A G   802  1_555 0.292  -0.119 -0.384 1.525   -13.212 4.683    344 A_C779:G803_A     A 779  ? A 803  ? 19 1  
1 A A   779  1_555 A A   801  1_555 6.424  -4.209 -0.593 7.305   -20.049 -16.185  345 A_A780:A802_A     A 780  ? A 802  ? ?  10 
1 A A   780  1_555 A U   800  1_555 -4.328 -2.425 -0.342 0.362   -10.390 -95.718  346 A_A781:U801_A     A 781  ? A 801  ? 24 4  
1 A A   781  1_555 A G   799  1_555 -6.793 -4.223 -0.498 3.824   -9.757  -4.837   347 A_A782:G800_A     A 782  ? A 800  ? 11 10 
1 A C   782  1_555 A G   798  1_555 0.185  -0.185 0.047  1.740   -9.898  1.442    348 A_C783:G799_A     A 783  ? A 799  ? 19 1  
1 A A   783  1_555 A U   797  1_555 0.018  -0.133 0.240  4.318   -3.012  5.967    349 A_A784:U798_A     A 784  ? A 798  ? 20 1  
1 A G   784  1_555 A C   796  1_555 -0.222 -0.119 0.144  2.608   -10.750 2.433    350 A_G785:C797_A     A 785  ? A 797  ? 19 1  
1 A G   785  1_555 A C   795  1_555 -0.164 -0.104 0.090  -4.756  -6.312  -0.369   351 A_G786:C796_A     A 786  ? A 796  ? 19 1  
1 A U   787  1_555 A A   793  1_555 5.649  -1.409 0.879  -53.648 17.382  -51.762  352 A_U788:A794_A     A 788  ? A 794  ? ?  ?  
1 A C   816  1_555 A G   1528 1_555 0.192  -0.139 0.039  -3.138  11.152  -0.738   353 A_C817:G1529_A    A 817  ? A 1529 ? 19 1  
1 A G   845  1_555 A C   839  1_555 -0.059 -0.323 -0.941 -3.322  3.384   -1.950   354 A_G846:C840_A     A 846  ? A 840  ? 19 1  
1 A G   846  1_555 A C   838  1_555 -0.160 -0.221 -0.759 -1.816  2.486   3.852    355 A_G847:C839_A     A 847  ? A 839  ? 19 1  
1 A C   847  1_555 A G   837  1_555 0.103  -0.128 0.180  8.512   -5.170  -2.803   356 A_C848:G838_A     A 848  ? A 838  ? 19 1  
1 A G   848  1_555 A U   836  1_555 -3.271 -0.852 -0.237 -6.761  -1.493  -0.045   357 A_G849:U837_A     A 849  ? A 837  ? 28 1  
1 A U   849  1_555 A G   835  1_555 2.346  -0.409 0.001  0.404   2.788   -4.253   358 A_U850:G836_A     A 850  ? A 836  ? 28 1  
1 A G   850  1_555 A U   834  1_555 -1.068 -0.588 -0.303 -0.331  -5.340  -1.145   359 A_G851:U835_A     A 851  ? A 835  ? 28 1  
1 A G   851  1_555 A U   833  1_555 -2.497 -0.428 -0.891 1.733   4.392   4.360    360 A_G852:U834_A     A 852  ? A 834  ? 28 1  
1 A C   852  1_555 A G   832  1_555 0.144  -0.037 -0.424 11.433  0.308   2.739    361 A_C853:G833_A     A 853  ? A 833  ? 19 1  
1 A U   853  1_555 A G   831  1_555 2.911  -0.791 -0.451 5.495   -8.651  5.910    362 A_U854:G832_A     A 854  ? A 832  ? 28 1  
1 A U   854  1_555 A A   830  1_555 -0.013 -0.085 -0.237 -2.109  -2.718  6.781    363 A_U855:A831_A     A 855  ? A 831  ? 20 1  
1 A C   855  1_555 A G   829  1_555 0.246  -0.201 -0.478 1.703   -1.029  2.449    364 A_C856:G830_A     A 856  ? A 830  ? 19 1  
1 A C   856  1_555 A G   828  1_555 0.236  -0.121 -0.321 4.960   -7.535  -1.362   365 A_C857:G829_A     A 857  ? A 829  ? 19 1  
1 A G   857  1_555 A U   827  1_555 7.338  -2.651 -0.078 3.616   -23.755 -5.828   366 A_G858:U828_A     A 858  ? A 828  ? ?  ?  
1 A A   859  1_555 A G   868  1_555 -6.675 -4.845 -0.158 -8.237  -8.315  -7.558   367 A_A860:G869_A     A 860  ? A 869  ? 11 10 
1 A G   860  1_555 A C   867  1_555 -0.249 -0.185 -0.166 -2.485  -2.919  0.026    368 A_G861:C868_A     A 861  ? A 868  ? 19 1  
1 A C   861  1_555 A G   866  1_555 0.188  -0.170 0.045  5.474   -1.179  1.289    369 A_C862:G867_A     A 862  ? A 867  ? 19 1  
1 A G   884  1_555 A C   911  1_555 -0.135 -0.147 0.250  -0.395  -6.435  0.342    370 A_G885:C912_A     A 885  ? A 912  ? 19 1  
1 A G   885  1_555 A U   910  1_555 -1.924 -0.470 0.355  0.405   -3.663  2.138    371 A_G886:U911_A     A 886  ? A 911  ? 28 1  
1 A G   886  1_555 A C   909  1_555 -0.164 -0.074 -0.108 -3.376  -1.848  2.046    372 A_G887:C910_A     A 887  ? A 910  ? 19 1  
1 A G   887  1_555 A A   908  1_555 6.874  -4.029 -0.279 0.437   -3.758  -2.261   373 A_G888:A909_A     A 888  ? A 909  ? 11 10 
1 A A   888  1_555 A A   907  1_555 -5.848 5.004  -0.157 -7.606  6.936   -174.746 374 A_A889:A908_A     A 889  ? A 908  ? 2  8  
1 A U   890  1_555 A A   906  1_555 4.203  -2.101 0.268  7.473   -7.821  -100.328 375 A_U891:A907_A     A 891  ? A 907  ? 24 4  
1 A A   891  1_555 A A   905  1_555 -6.369 -4.196 -1.061 -2.328  -11.469 -22.569  376 A_A892:A906_A     A 892  ? A 906  ? ?  10 
1 A C   892  1_555 A U   243  1_555 0.495  -1.688 -0.555 12.116  -14.470 13.451   377 A_C893:U244_A     A 893  ? A 244  ? 18 1  
1 A G   893  1_555 A U   904  1_555 -2.292 -0.609 0.302  -4.088  3.174   -3.237   378 A_G894:U905_A     A 894  ? A 905  ? 28 1  
1 A G   894  1_555 A U   903  1_555 -2.594 -0.554 0.147  2.296   -2.012  -1.004   379 A_G895:U904_A     A 895  ? A 904  ? 28 1  
1 A C   895  1_555 A G   902  1_555 0.215  -0.163 -0.049 2.783   -3.136  0.314    380 A_C896:G903_A     A 896  ? A 903  ? 19 1  
1 A C   896  1_555 A G   901  1_555 0.250  -0.122 -0.006 1.012   -6.109  1.063    381 A_C897:G902_A     A 897  ? A 902  ? 19 1  
1 A G   897  1_555 A A   900  1_555 7.081  -5.087 0.907  18.471  -0.357  -13.456  382 A_G898:A901_A     A 898  ? A 901  ? ?  ?  
1 A G   938  1_555 A C   1343 1_555 -0.165 -0.070 -0.367 -9.825  -6.480  3.765    383 A_G939:C1344_A    A 939  ? A 1344 ? 19 1  
1 A C   939  1_555 A G   1342 1_555 0.253  -0.322 -0.768 -1.075  -1.917  3.024    384 A_C940:G1343_A    A 940  ? A 1343 ? 19 1  
1 A G   940  1_555 A C   1341 1_555 -0.142 -0.195 0.874  3.580   5.318   3.104    385 A_G941:C1342_A    A 941  ? A 1342 ? 19 1  
1 A G   941  1_555 A U   1340 1_555 -1.061 -0.509 -0.358 -1.056  -5.238  -6.248   386 A_G942:U1341_A    A 942  ? A 1341 ? 28 1  
1 A U   942  1_555 A A   1339 1_555 -0.020 -0.239 -0.775 -2.563  -7.854  3.913    387 A_U943:A1340_A    A 943  ? A 1340 ? 20 1  
1 A G   943  1_555 A A   1338 1_555 6.232  -4.540 1.482  -19.856 -22.576 -19.738  388 A_G944:A1339_A    A 944  ? A 1339 ? 11 10 
1 A U   959  1_555 A U   955  1_555 2.157  4.005  0.942  -8.336  3.401   166.941  389 A_U960:U956_A     A 960  ? A 956  ? 13 2  
1 A A   1224 1_555 A U   954  1_555 0.038  -0.296 -1.064 5.556   -3.183  8.614    390 A_A1225:U955_A    A 1225 ? A 955  ? 20 1  
1 A C   1225 1_555 A G   953  1_555 0.260  -0.143 -1.204 15.622  -9.339  5.854    391 A_C1226:G954_A    A 1226 ? A 954  ? 19 1  
1 A C   1227 1_555 A G   952  1_555 0.164  -0.130 0.063  4.685   9.726   1.449    392 A_C1228:G953_A    A 1228 ? A 953  ? 19 1  
1 A A   1228 1_555 A U   951  1_555 -0.036 -0.132 -0.823 -2.665  -0.215  5.640    393 A_A1229:U952_A    A 1229 ? A 952  ? 20 1  
1 A C   1229 1_555 A G   950  1_555 0.029  -0.428 -1.363 8.070   0.706   -3.932   394 A_C1230:G951_A    A 1230 ? A 951  ? 19 1  
1 A G   1230 1_555 A U   949  1_555 -2.816 -0.776 -0.539 0.080   -3.714  1.802    395 A_G1231:U950_A    A 1231 ? A 950  ? 28 1  
1 A U   1231 1_555 A A   948  1_555 -0.079 -0.087 -0.159 4.349   -6.212  -3.695   396 A_U1232:A949_A    A 1232 ? A 949  ? 20 1  
1 A G   1232 1_555 A C   947  1_555 -0.263 -0.056 0.312  -3.923  -10.177 2.731    397 A_G1233:C948_A    A 1233 ? A 948  ? 19 1  
1 A C   1233 1_555 A G   946  1_555 0.198  -0.230 0.638  -6.746  -6.242  0.579    398 A_C1234:G947_A    A 1234 ? A 947  ? 19 1  
1 A U   1234 1_555 A A   945  1_555 -0.132 -0.414 1.509  -9.335  -4.847  -4.698   399 A_U1235:A946_A    A 1235 ? A 946  ? 20 1  
1 A A   1235 1_555 A G   944  1_555 0.489  1.611  -0.490 -5.378  -5.890  -16.143  400 A_A1236:G945_A    A 1236 ? A 945  ? 8  1  
1 A C   1236 1_555 A G   1336 1_555 -0.106 -0.165 -0.283 5.313   -0.319  0.149    401 A_C1237:G1337_A   A 1237 ? A 1337 ? 19 1  
1 A U   960  1_555 A A   1200 1_555 0.380  -2.663 0.533  -5.528  -22.210 -140.241 402 A_U961:A1201_A    A 961  ? A 1201 ? 21 2  
1 A C   961  1_555 A G   972  1_555 0.084  -0.195 -0.886 -2.468  0.598   1.215    403 A_C962:G973_A     A 962  ? A 973  ? 19 1  
1 A G   962  1_555 A C   971  1_555 -0.248 -0.132 -0.734 -14.790 -10.688 6.415    404 A_G963:C972_A     A 963  ? A 972  ? 19 1  
1 A C   983  1_555 A G   1220 1_555 0.460  -0.472 -0.493 8.361   -3.836  -0.546   405 A_C984:G1221_A    A 984  ? A 1221 ? 19 1  
1 A C   984  1_555 A G   1219 1_555 0.228  -0.015 0.244  8.225   -17.191 3.058    406 A_C985:G1220_A    A 985  ? A 1220 ? 19 1  
1 A U   985  1_555 A A   1218 1_555 -0.072 -0.205 0.406  3.225   6.711   -4.268   407 A_U986:A1219_A    A 986  ? A 1219 ? 20 1  
1 A G   986  1_555 A C   1217 1_555 -0.281 -0.092 -0.229 -3.708  -7.614  2.802    408 A_G987:C1218_A    A 987  ? A 1218 ? 19 1  
1 A G   987  1_555 A C   1216 1_555 -0.150 -0.145 -0.304 -7.784  -0.060  -0.490   409 A_G988:C1217_A    A 988  ? A 1217 ? 19 1  
1 A U   988  1_555 A A   1215 1_555 -0.144 -0.118 -0.082 -0.936  3.320   6.073    410 A_U989:A1216_A    A 989  ? A 1216 ? 20 1  
1 A C   989  1_555 A G   1214 1_555 0.190  -0.306 -0.650 -3.348  9.940   -4.308   411 A_C990:G1215_A    A 990  ? A 1215 ? 19 1  
1 A U   990  1_555 A A   1212 1_555 4.836  -3.328 0.521  12.814  3.698   -82.257  412 A_U991:A1213_A    A 991  ? A 1213 ? 24 4  
1 A G   992  1_555 A C   1044 1_555 -0.063 -0.301 0.807  5.048   -9.147  -8.865   413 A_G993:C1045_A    A 993  ? A 1045 ? 19 1  
1 A U   1210 1_555 A A   1045 1_555 6.188  -3.479 1.586  13.029  17.307  -30.600  414 A_U1211:A1046_A   A 1211 ? A 1046 ? ?  ?  
1 A C   1209 1_555 A G   1046 1_555 0.096  -0.296 0.921  -7.045  7.805   -2.576   415 A_C1210:G1047_A   A 1210 ? A 1047 ? 19 1  
1 A C   1208 1_555 A G   1047 1_555 0.120  -0.277 -0.951 2.977   0.268   -1.905   416 A_C1209:G1048_A   A 1209 ? A 1048 ? 19 1  
1 A C   1207 1_555 A G   1049 1_555 0.113  -0.115 -0.282 7.091   0.335   0.839    417 A_C1208:G1050_A   A 1208 ? A 1050 ? 19 1  
1 A G   1205 1_555 A U   1051 1_555 -2.920 -0.748 -0.050 -2.396  6.541   -14.340  418 A_G1206:U1052_A   A 1206 ? A 1052 ? 28 1  
1 A C   1199 1_555 A A   1054 1_555 3.146  0.098  0.455  3.541   3.769   -110.324 419 A_C1200:A1055_A   A 1200 ? A 1055 ? 25 4  
1 A A   1203 1_555 A U   1055 1_555 -0.025 -0.126 -0.598 4.367   -5.607  5.766    420 A_A1204:U1056_A   A 1204 ? A 1056 ? 20 1  
1 A C   1202 1_555 A G   1056 1_555 0.136  -0.116 0.097  20.266  -7.554  -5.231   421 A_C1203:G1057_A   A 1203 ? A 1057 ? 19 1  
1 A U   1198 1_555 A G   1057 1_555 2.050  -0.435 0.090  0.045   5.782   -3.037   422 A_U1199:G1058_A   A 1199 ? A 1058 ? 28 1  
1 A G   1197 1_555 A C   1058 1_555 -0.231 -0.178 -0.249 -3.160  7.614   -0.722   423 A_G1198:C1059_A   A 1198 ? A 1059 ? 19 1  
1 A A   1196 1_555 A U   1059 1_555 -0.069 -0.054 0.054  3.181   -5.470  2.316    424 A_A1197:U1060_A   A 1197 ? A 1060 ? 20 1  
1 A C   1194 1_555 A G   1060 1_555 0.213  -0.176 0.639  -2.745  2.297   0.783    425 A_C1195:G1061_A   A 1195 ? A 1061 ? 19 1  
1 A U   1193 1_555 A U   1061 1_555 -2.280 -1.926 -0.001 -10.634 -2.359  10.132   426 A_U1194:U1062_A   A 1194 ? A 1062 ? 16 1  
1 A G   1192 1_555 A C   1062 1_555 -0.213 -0.162 0.373  -11.026 -3.537  -0.272   427 A_G1193:C1063_A   A 1193 ? A 1063 ? 19 1  
1 A G   1063 1_555 A C   1191 1_555 -1.213 5.585  0.639  -13.485 14.929  -161.966 428 A_G1064:C1192_A   A 1064 ? A 1192 ? ?  ?  
1 A C   1065 1_555 A A   1190 1_555 3.255  -1.027 0.480  23.330  -2.304  -83.825  429 A_C1066:A1191_A   A 1066 ? A 1191 ? 25 4  
1 A U   996  1_555 A A   1043 1_555 -0.145 -0.137 -0.735 0.577   1.422   -7.738   430 A_U997:A1044_A    A 997  ? A 1044 ? 20 1  
1 A C   997  1_555 A G   1042 1_555 0.157  -0.167 -0.820 6.036   -1.919  3.541    431 A_C998:G1043_A    A 998  ? A 1043 ? 19 1  
1 A C   998  1_555 A G   1040 1_555 0.215  -0.072 -0.145 -6.639  6.325   0.266    432 A_C999:G1041_A    A 999  ? A 1041 ? 19 1  
1 A A   999  1_555 A U   1039 1_555 0.069  -0.098 0.380  2.778   7.656   -1.377   433 A_A1000:U1040_A   A 1000 ? A 1040 ? 20 1  
1 A C   1000 1_555 A G   1038 1_555 0.188  -0.169 -0.145 6.914   4.191   -0.757   434 A_C1001:G1039_A   A 1001 ? A 1039 ? 19 1  
1 A G   1001 1_555 A C   1037 1_555 -0.021 -0.222 0.562  0.981   -4.801  -4.371   435 A_G1002:C1038_A   A 1002 ? A 1038 ? 19 1  
1 A G   1002 1_555 A C   1036 1_555 -0.271 -0.244 0.119  -3.538  -5.557  -1.897   436 A_G1003:C1037_A   A 1003 ? A 1037 ? 19 1  
1 A A   1021 1_555 A U   1006 1_555 0.243  -0.239 -1.120 2.589   -4.838  -3.336   437 A_A1022:U1007_A   A 1022 ? A 1007 ? 20 1  
1 A U   1022 1_555 A G   1005 1_555 4.366  0.018  -0.371 2.003   -10.571 26.644   438 A_U1023:G1006_A   A 1023 ? A 1006 ? ?  ?  
1 A G   1023 1_555 A A   1004 1_555 7.068  -6.398 1.296  13.239  18.389  -37.102  439 A_G1024:A1005_A   A 1024 ? A 1005 ? ?  ?  
1 A A   1035 1_555 A A   1003 1_555 -6.911 -4.835 -1.053 -18.647 19.291  2.718    440 A_A1036:A1004_A   A 1036 ? A 1004 ? ?  6  
1 A G   1025 1_555 A A   1034 1_555 -1.066 1.281  -0.633 10.720  23.188  -50.139  441 A_G1026:A1035_A   A 1026 ? A 1035 ? 8  1  
1 A C   1026 1_555 A G   1033 1_555 0.158  0.294  -0.467 19.392  6.383   -16.033  442 A_C1027:G1034_A   A 1027 ? A 1034 ? ?  1  
1 A U   1008 1_555 A G   1019 1_555 0.497  -0.741 -0.012 5.627   -4.350  -1.473   443 A_U1009:G1020_A   A 1009 ? A 1020 ? 28 1  
1 A U   1009 1_555 A A   1018 1_555 -0.037 -0.278 0.863  -0.604  -0.151  -0.321   444 A_U1010:A1019_A   A 1010 ? A 1019 ? 20 1  
1 A C   1010 1_555 A G   1017 1_555 0.176  -0.067 0.469  -1.298  1.794   2.267    445 A_C1011:G1018_A   A 1011 ? A 1018 ? 19 1  
1 A A   1011 1_555 A U   1016 1_555 -0.082 -0.101 0.711  14.894  6.345   4.227    446 A_A1012:U1017_A   A 1012 ? A 1017 ? 20 1  
1 A G   1012 1_555 A A   1015 1_555 7.703  -5.033 -0.649 27.140  -18.336 -47.521  447 A_G1013:A1016_A   A 1013 ? A 1016 ? ?  ?  
1 A G   1067 1_555 A C   1106 1_555 -0.232 -0.172 -0.709 -6.934  -0.693  1.261    448 A_G1068:C1107_A   A 1068 ? A 1107 ? 19 1  
1 A C   1068 1_555 A G   1105 1_555 0.162  -0.136 -0.458 -1.292  0.935   -0.031   449 A_C1069:G1106_A   A 1069 ? A 1106 ? 19 1  
1 A U   1069 1_555 A A   1104 1_555 -0.033 -0.058 0.125  0.963   -3.866  0.199    450 A_U1070:A1105_A   A 1070 ? A 1105 ? 20 1  
1 A C   1070 1_555 A G   1103 1_555 0.164  -0.128 0.160  0.223   -5.584  -1.502   451 A_C1071:G1104_A   A 1071 ? A 1104 ? 19 1  
1 A G   1071 1_555 A C   1102 1_555 -0.216 -0.227 0.381  2.300   -9.657  -2.060   452 A_G1072:C1103_A   A 1072 ? A 1103 ? 19 1  
1 A U   1072 1_555 A A   1101 1_555 0.020  -0.154 0.302  0.548   -7.868  3.486    453 A_U1073:A1102_A   A 1073 ? A 1102 ? 20 1  
1 A G   1073 1_555 A U   1082 1_555 -2.089 -0.736 0.898  9.299   0.864   -4.254   454 A_G1074:U1083_A   A 1074 ? A 1083 ? 28 1  
1 A U   1074 1_555 A A   1081 1_555 0.046  -0.161 0.458  5.701   -6.936  2.757    455 A_U1075:A1082_A   A 1075 ? A 1082 ? 20 1  
1 A U   1075 1_555 A A   1080 1_555 -0.029 -0.180 -0.028 0.755   -4.564  2.688    456 A_U1076:A1081_A   A 1076 ? A 1081 ? 20 1  
1 A G   1076 1_555 A A   1079 1_555 7.739  -4.841 0.806  5.243   -21.036 -46.534  457 A_G1077:A1080_A   A 1077 ? A 1080 ? ?  ?  
1 A U   1085 1_555 A G   1098 1_555 -3.088 -0.209 -1.081 26.055  -4.546  -22.375  458 A_U1086:G1099_A   A 1086 ? A 1099 ? ?  1  
1 A G   1086 1_555 A C   1097 1_555 -0.225 -0.176 -0.441 -0.797  -10.182 1.250    459 A_G1087:C1098_A   A 1087 ? A 1098 ? 19 1  
1 A G   1087 1_555 A C   1096 1_555 -0.256 -0.198 -0.590 6.098   4.550   -2.637   460 A_G1088:C1097_A   A 1088 ? A 1097 ? 19 1  
1 A G   1088 1_555 A C   1095 1_555 -0.152 -0.221 -0.558 1.553   8.668   -1.849   461 A_G1089:C1096_A   A 1089 ? A 1096 ? 19 1  
1 A U   1089 1_555 A U   1094 1_555 2.280  -1.687 -0.567 17.064  1.877   13.657   462 A_U1090:U1095_A   A 1090 ? A 1095 ? 16 1  
1 A C   1112 1_555 A G   1186 1_555 0.159  -0.109 -0.072 6.798   -0.468  2.060    463 A_C1113:G1187_A   A 1113 ? A 1187 ? 19 1  
1 A C   1113 1_555 A G   1185 1_555 0.187  -0.192 0.259  4.051   1.855   -0.962   464 A_C1114:G1186_A   A 1114 ? A 1186 ? 19 1  
1 A U   1114 1_555 A G   1184 1_555 1.296  -0.346 -0.225 2.211   1.372   -1.550   465 A_U1115:G1185_A   A 1115 ? A 1185 ? 28 1  
1 A U   1115 1_555 A G   1183 1_555 3.397  -0.815 -0.286 -4.563  -3.279  0.995    466 A_U1116:G1184_A   A 1116 ? A 1184 ? 28 1  
1 A A   1178 1_555 A G   1155 1_555 -3.631 3.852  0.793  -14.051 -1.838  69.180   467 A_A1179:G1156_A   A 1179 ? A 1156 ? 10 6  
1 A U   1117 1_555 A A   1154 1_555 -0.176 -0.044 -0.094 2.781   -1.175  2.553    468 A_U1118:A1155_A   A 1118 ? A 1155 ? 20 1  
1 A C   1118 1_555 A G   1153 1_555 0.098  -0.023 -0.211 3.252   -6.262  -1.203   469 A_C1119:G1154_A   A 1119 ? A 1154 ? 19 1  
1 A C   1119 1_555 A G   1152 1_555 0.178  -0.077 -0.334 1.548   -6.793  1.500    470 A_C1120:G1153_A   A 1120 ? A 1153 ? 19 1  
1 A U   1120 1_555 A A   1151 1_555 -0.088 -0.171 0.327  -7.671  4.682   2.242    471 A_U1121:A1152_A   A 1121 ? A 1152 ? 20 1  
1 A U   1121 1_555 A A   1150 1_555 -0.169 -0.044 0.521  -7.498  14.124  0.801    472 A_U1122:A1151_A   A 1122 ? A 1151 ? 20 1  
1 A U   1122 1_555 A A   1149 1_555 -0.152 -0.140 -0.468 -11.436 -4.963  -2.708   473 A_U1123:A1150_A   A 1123 ? A 1150 ? 20 1  
1 A G   1123 1_555 A C   1148 1_555 -0.148 -0.123 0.711  6.407   3.525   0.061    474 A_G1124:C1149_A   A 1124 ? A 1149 ? 19 1  
1 A A   1144 1_555 A G   1126 1_555 -1.394 1.275  0.580  -12.603 24.848  -7.523   475 A_A1145:G1127_A   A 1145 ? A 1127 ? 8  1  
1 A G   1143 1_555 A C   1127 1_555 -0.061 -0.095 0.184  9.059   -14.032 -0.320   476 A_G1144:C1128_A   A 1144 ? A 1128 ? 19 1  
1 A G   1142 1_555 A C   1128 1_555 -0.212 -0.178 0.703  -9.288  3.808   5.166    477 A_G1143:C1129_A   A 1143 ? A 1129 ? 19 1  
1 A G   1141 1_555 A C   1131 1_555 -0.160 -0.209 0.739  0.470   -11.745 -2.854   478 A_G1142:C1132_A   A 1142 ? A 1132 ? 19 1  
1 A C   1140 1_555 A G   1132 1_555 0.217  -0.342 -1.201 0.689   -0.425  2.054    479 A_C1141:G1133_A   A 1141 ? A 1133 ? 19 1  
1 A G   1133 1_555 A C   1139 1_555 -0.102 -0.202 -0.697 6.673   -2.551  3.870    480 A_G1134:C1140_A   A 1134 ? A 1140 ? 19 1  
1 A U   1134 1_555 A G   1137 1_555 -0.061 -4.331 -2.012 -0.498  -20.451 -126.129 481 A_U1135:G1138_A   A 1135 ? A 1138 ? ?  6  
1 A A   1156 1_555 A G   1177 1_555 -2.164 4.554  -0.605 -5.652  -9.446  79.322   482 A_A1157:G1178_A   A 1157 ? A 1178 ? 10 6  
1 A C   1157 1_555 A G   1180 1_555 0.125  -0.215 -0.464 -5.644  -10.919 3.560    483 A_C1158:G1181_A   A 1158 ? A 1181 ? 19 1  
1 A G   1159 1_555 A A   1175 1_555 1.642  0.930  1.068  15.966  4.159   -19.772  484 A_G1160:A1176_A   A 1160 ? A 1176 ? 8  1  
1 A C   1160 1_555 A G   1174 1_555 0.167  -0.128 0.336  2.228   -9.242  1.503    485 A_C1161:G1175_A   A 1161 ? A 1175 ? 19 1  
1 A C   1161 1_555 A G   1173 1_555 0.279  -0.142 -0.384 -0.141  -6.705  2.309    486 A_C1162:G1174_A   A 1162 ? A 1174 ? 19 1  
1 A A   1162 1_555 A U   1172 1_555 -0.077 -0.264 -0.568 -5.469  1.682   6.414    487 A_A1163:U1173_A   A 1163 ? A 1173 ? 20 1  
1 A G   1163 1_555 A C   1171 1_555 -0.112 -0.156 -0.340 0.564   0.069   -1.926   488 A_G1164:C1172_A   A 1164 ? A 1172 ? 19 1  
1 A U   1164 1_555 A A   1170 1_555 0.021  -0.105 -0.271 -3.880  3.108   3.985    489 A_U1165:A1171_A   A 1165 ? A 1171 ? 20 1  
1 A G   1165 1_555 A A   1169 1_555 6.629  -4.165 0.415  3.573   4.849   0.986    490 A_G1166:A1170_A   A 1166 ? A 1170 ? 11 9  
1 A A   1238 1_555 A A   1298 1_555 -3.276 1.633  1.201  24.859  18.381  -102.829 491 A_A1239:A1299_A   A 1239 ? A 1299 ? 5  4  
1 A U   1300 1_555 A A   1237 1_555 4.852  -2.305 -0.841 12.343  -30.835 -93.708  492 A_U1301:A1238_A   A 1301 ? A 1238 ? 24 4  
1 A G   1240 1_555 A C   1295 1_555 -0.114 -0.107 0.443  0.011   -8.356  0.251    493 A_G1241:C1296_A   A 1241 ? A 1296 ? 19 1  
1 A G   1241 1_555 A U   1294 1_555 -2.977 -0.563 -0.199 -1.812  -7.195  2.651    494 A_G1242:U1295_A   A 1242 ? A 1295 ? 28 1  
1 A C   1242 1_555 A G   1293 1_555 0.216  -0.104 -0.197 2.082   -10.368 3.459    495 A_C1243:G1294_A   A 1243 ? A 1294 ? 19 1  
1 A G   1243 1_555 A C   1292 1_555 -0.160 -0.128 -0.497 -3.048  0.228   1.453    496 A_G1244:C1293_A   A 1244 ? A 1293 ? 19 1  
1 A C   1244 1_555 A G   1291 1_555 0.192  -0.144 -0.224 2.259   -0.045  1.868    497 A_C1245:G1292_A   A 1245 ? A 1292 ? 19 1  
1 A A   1245 1_555 A U   1290 1_555 0.066  0.055  -0.478 -8.381  -14.898 -1.979   498 A_A1246:U1291_A   A 1246 ? A 1291 ? 20 1  
1 A U   1246 1_555 A G   1289 1_555 1.804  -0.689 -0.332 -4.152  -3.876  -17.132  499 A_U1247:G1290_A   A 1247 ? A 1290 ? 28 1  
1 A A   1247 1_555 A A   1288 1_555 3.612  1.410  -0.202 -17.668 -15.854 -104.635 500 A_A1248:A1289_A   A 1248 ? A 1289 ? 5  4  
1 A C   1248 1_555 A A   1287 1_555 3.221  -0.552 0.017  -3.813  1.773   -96.114  501 A_C1249:A1288_A   A 1249 ? A 1288 ? 25 4  
1 A A   1251 1_555 A A   1284 1_555 1.646  1.602  -0.945 -5.450  22.419  -177.591 502 A_A1252:A1285_A   A 1252 ? A 1285 ? 1  2  
1 A G   1252 1_555 A C   1283 1_555 -0.196 -0.179 -0.806 -9.421  -2.288  0.908    503 A_G1253:C1284_A   A 1253 ? A 1284 ? 19 1  
1 A A   1253 1_555 A U   1282 1_555 -0.135 -0.185 -0.252 -5.052  -1.942  2.917    504 A_A1254:U1283_A   A 1254 ? A 1283 ? 20 1  
1 A G   1254 1_555 A C   1281 1_555 -0.237 -0.182 -0.374 0.785   -2.415  1.965    505 A_G1255:C1282_A   A 1255 ? A 1282 ? 19 1  
1 A A   1255 1_555 A G   1278 1_555 -7.259 -2.534 1.434  -1.503  30.205  -67.500  506 A_A1256:G1279_A   A 1256 ? A 1279 ? ?  ?  
1 A G   1257 1_555 A C   1276 1_555 -0.118 -0.167 -0.698 -12.381 -1.955  -1.144   507 A_G1258:C1277_A   A 1258 ? A 1277 ? 19 1  
1 A C   1258 1_555 A G   1275 1_555 0.221  -0.238 -0.677 -2.906  -0.573  1.790    508 A_C1259:G1276_A   A 1259 ? A 1276 ? 19 1  
1 A G   1259 1_555 A A   1274 1_555 6.489  -4.156 -0.424 6.575   -2.658  -11.989  509 A_G1260:A1275_A   A 1260 ? A 1275 ? 11 10 
1 A A   1260 1_555 A A   1273 1_555 -6.439 -3.681 -0.357 -2.227  -4.680  -22.016  510 A_A1261:A1274_A   A 1261 ? A 1274 ? ?  10 
1 A C   1261 1_555 A C   1272 1_555 -2.476 -0.769 -0.974 -4.214  1.003   -15.168  511 A_C1262:C1273_A   A 1262 ? A 1273 ? ?  ?  
1 A C   1262 1_555 A G   1271 1_555 0.218  -0.264 -0.703 -3.821  1.458   0.643    512 A_C1263:G1272_A   A 1263 ? A 1272 ? 19 1  
1 A U   1263 1_555 A A   1270 1_555 0.034  -0.191 -0.269 -1.392  6.668   6.769    513 A_U1264:A1271_A   A 1264 ? A 1271 ? 20 1  
1 A C   1264 1_555 A G   1269 1_555 0.191  -0.134 -0.021 4.355   6.063   2.349    514 A_C1265:G1270_A   A 1265 ? A 1270 ? 19 1  
1 A C   1302 1_555 A G   1333 1_555 0.097  -0.097 0.003  -8.713  -7.795  5.997    515 A_C1303:G1334_A   A 1303 ? A 1334 ? 19 1  
1 A G   1303 1_555 A A   1332 1_555 6.640  -3.868 0.009  0.233   9.043   -13.757  516 A_G1304:A1333_A   A 1304 ? A 1333 ? 11 10 
1 A G   1304 1_555 A A   1331 1_555 6.470  -4.121 0.667  24.905  10.621  -2.901   517 A_G1305:A1332_A   A 1305 ? A 1332 ? 11 10 
1 A A   1305 1_555 A G   1330 1_555 -6.491 -3.372 0.819  -39.275 -13.266 2.155    518 A_A1306:G1331_A   A 1306 ? A 1331 ? 11 9  
1 A U   1306 1_555 A U   1329 1_555 -2.325 -1.287 -1.661 -31.687 2.204   29.299   519 A_U1307:U1330_A   A 1307 ? A 1330 ? 16 1  
1 A U   1307 1_555 A A   1328 1_555 -0.121 -0.318 -1.256 1.779   2.218   6.567    520 A_U1308:A1329_A   A 1308 ? A 1329 ? 20 1  
1 A G   1308 1_555 A C   1327 1_555 -0.218 -0.109 -0.267 -9.829  -0.906  3.297    521 A_G1309:C1328_A   A 1309 ? A 1328 ? 19 1  
1 A G   1309 1_555 A C   1326 1_555 -0.148 -0.140 -0.066 -2.538  7.208   1.325    522 A_G1310:C1327_A   A 1310 ? A 1327 ? 19 1  
1 A A   1310 1_555 A U   1325 1_555 0.154  -0.056 0.519  2.704   8.589   -1.440   523 A_A1311:U1326_A   A 1311 ? A 1326 ? 20 1  
1 A G   1311 1_555 A C   1324 1_555 -0.214 -0.181 -0.808 -11.196 -10.052 3.478    524 A_G1312:C1325_A   A 1312 ? A 1325 ? 19 1  
1 A U   1312 1_555 A A   1323 1_555 -0.126 -0.152 -0.233 -14.195 -7.682  4.789    525 A_U1313:A1324_A   A 1313 ? A 1324 ? 20 1  
1 A C   1313 1_555 A G   1322 1_555 0.156  -0.170 0.432  -7.562  5.622   -0.373   526 A_C1314:G1323_A   A 1314 ? A 1323 ? 19 1  
1 A G   1315 1_555 A A   1317 1_555 4.681  -6.135 -2.361 36.443  18.310  -79.742  527 A_G1316:A1318_A   A 1316 ? A 1318 ? ?  10 
1 A A   1359 1_555 A A   977  1_555 3.900  1.189  1.283  3.416   14.365  -98.805  528 A_A1360:A978_A    A 1360 ? A 978  ? 5  4  
1 A G   1360 1_555 A A   1318 1_555 3.644  -3.236 -0.280 25.037  18.896  -74.804  529 A_G1361:A1319_A   A 1361 ? A 1319 ? 10 6  
1 A U   1344 1_555 A U   1375 1_555 -2.164 -4.094 0.353  -12.184 8.837   -179.838 530 A_U1345:U1376_A   A 1345 ? A 1376 ? 13 2  
1 A A   1345 1_555 A A   1374 1_555 -5.535 4.902  0.331  -5.852  -2.013  -175.543 531 A_A1346:A1375_A   A 1346 ? A 1375 ? 2  8  
1 A U   1347 1_555 A A   1373 1_555 3.980  -2.196 0.038  4.606   -7.333  -100.707 532 A_U1348:A1374_A   A 1348 ? A 1374 ? 24 4  
1 A A   1348 1_555 A G   1372 1_555 -6.976 -4.296 -0.029 -2.197  1.757   -9.125   533 A_A1349:G1373_A   A 1349 ? A 1373 ? 11 10 
1 A A   1349 1_555 A U   1371 1_555 -0.039 -0.229 -0.595 2.647   -1.005  3.274    534 A_A1350:U1372_A   A 1350 ? A 1372 ? 20 1  
1 A U   1350 1_555 A G   1370 1_555 2.704  -0.529 -0.555 4.551   -9.001  0.037    535 A_U1351:G1371_A   A 1351 ? A 1371 ? 28 1  
1 A C   1351 1_555 A G   1369 1_555 0.124  -0.212 0.184  -1.408  -0.725  -4.550   536 A_C1352:G1370_A   A 1352 ? A 1370 ? 19 1  
1 A G   1352 1_555 A C   1368 1_555 -0.225 -0.252 -0.842 -5.783  -3.484  -2.787   537 A_G1353:C1369_A   A 1353 ? A 1369 ? 19 1  
1 A U   1353 1_555 A A   1367 1_555 -0.208 -0.197 -0.903 2.667   -0.325  3.867    538 A_U1354:A1368_A   A 1354 ? A 1368 ? 20 1  
1 A G   1354 1_555 A C   1366 1_555 -0.232 -0.191 0.273  -1.450  -7.144  -0.352   539 A_G1355:C1367_A   A 1355 ? A 1367 ? 19 1  
1 A G   1355 1_555 A C   1365 1_555 -0.834 -0.282 0.709  -10.557 -15.411 1.263    540 A_G1356:C1366_A   A 1356 ? A 1366 ? 19 1  
1 A A   1356 1_555 A G   1364 1_555 -0.341 1.572  0.123  -8.399  -3.554  -22.623  541 A_A1357:G1365_A   A 1357 ? A 1365 ? 8  1  
1 A U   1357 1_555 A A   1362 1_555 -0.085 -1.329 -0.010 12.583  -3.294  -166.313 542 A_U1358:A1363_A   A 1358 ? A 1363 ? 21 2  
1 A G   1493 1_555 A 5MC 1406 1_555 -0.294 0.239  -0.098 -5.591  -12.392 2.970    543 A_G1494:5MC1407_A A 1494 ? A 1407 ? 19 1  
1 A U   1494 1_555 A U   1405 1_555 2.292  -1.211 -0.306 -19.079 -2.379  -30.836  544 A_U1495:U1406_A   A 1495 ? A 1406 ? ?  ?  
1 A C   1495 1_555 A G   1404 1_555 0.259  -0.135 0.463  -14.949 9.289   1.437    545 A_C1496:G1405_A   A 1496 ? A 1405 ? 19 1  
1 A G   1496 1_555 A C   1403 1_555 -0.228 -0.073 0.100  1.282   9.765   3.834    546 A_G1497:C1404_A   A 1497 ? A 1404 ? 19 1  
1 A A   1498 1_555 A C   1402 1_555 -6.387 -1.022 -0.224 1.934   -5.881  44.392   547 A_A1499:C1403_A   A 1499 ? A 1403 ? ?  5  
1 A A   1499 1_555 A 4OC 1401 1_555 -2.800 -0.169 -0.378 -4.321  -14.931 17.898   548 A_A1500:4OC1402_A A 1500 ? A 1402 ? ?  1  
1 A C   1500 1_555 A G   1400 1_555 0.185  -0.160 -0.360 -0.325  -5.917  0.968    549 A_C1501:G1401_A   A 1501 ? A 1401 ? 19 1  
1 A G   1503 1_555 A C   1398 1_555 -0.259 -0.196 0.084  -12.879 -1.966  1.308    550 A_G1504:C1399_A   A 1504 ? A 1399 ? 19 1  
1 A G   1504 1_555 A A   1501 1_555 1.413  5.088  0.115  11.878  38.842  -47.062  551 A_G1505:A1502_A   A 1505 ? A 1502 ? ?  3  
1 A C   1408 1_555 A G   1490 1_555 0.113  -0.115 -0.296 -4.373  -7.563  2.394    552 A_C1409:G1491_A   A 1409 ? A 1491 ? 19 1  
1 A A   1409 1_555 A U   1489 1_555 -0.171 -0.181 0.038  -3.711  -3.432  4.775    553 A_A1410:U1490_A   A 1410 ? A 1490 ? 20 1  
1 A C   1410 1_555 A G   1488 1_555 0.243  -0.196 -0.022 0.433   -2.564  1.330    554 A_C1411:G1489_A   A 1411 ? A 1489 ? 19 1  
1 A C   1411 1_555 A G   1487 1_555 0.078  -0.119 0.184  0.839   -2.546  0.149    555 A_C1412:G1488_A   A 1412 ? A 1488 ? 19 1  
1 A A   1412 1_555 A G   1486 1_555 -0.086 1.425  -0.450 -1.083  -3.090  -16.710  556 A_A1413:G1487_A   A 1413 ? A 1487 ? 8  1  
1 A U   1413 1_555 A G   1485 1_555 1.662  -0.398 0.105  4.418   -7.318  -6.709   557 A_U1414:G1486_A   A 1414 ? A 1486 ? 28 1  
1 A G   1414 1_555 A U   1484 1_555 -2.524 -0.520 -0.618 -4.951  -5.740  1.201    558 A_G1415:U1485_A   A 1415 ? A 1485 ? 28 1  
1 A G   1415 1_555 A C   1483 1_555 -0.257 -0.125 -0.399 -4.522  -3.924  1.794    559 A_G1416:C1484_A   A 1416 ? A 1484 ? 19 1  
1 A G   1416 1_555 A A   1482 1_555 6.833  -4.670 -0.375 -2.890  -7.006  -11.011  560 A_G1417:A1483_A   A 1417 ? A 1483 ? 11 10 
1 A A   1417 1_555 A G   1481 1_555 -6.806 -4.633 -0.256 4.968   -3.703  -5.911   561 A_A1418:G1482_A   A 1418 ? A 1482 ? 11 10 
1 A G   1418 1_555 A U   1480 1_555 -2.251 -0.633 -0.401 -2.082  -13.580 0.612    562 A_G1419:U1481_A   A 1419 ? A 1481 ? 28 1  
1 A U   1419 1_555 A A   1479 1_555 0.068  -0.088 0.102  -1.313  -11.782 3.159    563 A_U1420:A1480_A   A 1420 ? A 1480 ? 20 1  
1 A G   1420 1_555 A C   1478 1_555 -0.267 -0.147 -0.145 -8.275  -12.863 2.261    564 A_G1421:C1479_A   A 1421 ? A 1479 ? 19 1  
1 A G   1421 1_555 A U   1477 1_555 -1.813 -0.631 -0.174 -4.532  -8.410  -1.061   565 A_G1422:U1478_A   A 1422 ? A 1478 ? 28 1  
1 A G   1422 1_555 A U   1476 1_555 -2.385 -0.646 -0.165 -4.225  -8.270  0.264    566 A_G1423:U1477_A   A 1423 ? A 1477 ? 28 1  
1 A U   1423 1_555 A A   1475 1_555 -0.058 -0.110 0.139  -0.225  -9.329  3.803    567 A_U1424:A1476_A   A 1424 ? A 1476 ? 20 1  
1 A U   1424 1_555 A G   1474 1_555 2.083  -0.541 -0.147 0.716   -6.688  0.063    568 A_U1425:G1475_A   A 1425 ? A 1475 ? 28 1  
1 A G   1425 1_555 A U   1473 1_555 -2.528 -0.670 0.102  -4.191  -7.239  -3.366   569 A_G1426:U1474_A   A 1426 ? A 1474 ? 28 1  
1 A C   1426 1_555 A G   1472 1_555 0.154  -0.112 0.070  0.951   -8.195  1.568    570 A_C1427:G1473_A   A 1427 ? A 1473 ? 19 1  
1 A A   1427 1_555 A U   1471 1_555 -0.063 -0.165 0.024  1.223   -3.890  4.438    571 A_A1428:U1472_A   A 1428 ? A 1472 ? 20 1  
1 A A   1428 1_555 A U   1470 1_555 0.001  -0.088 -0.158 3.570   0.616   1.886    572 A_A1429:U1471_A   A 1429 ? A 1471 ? 20 1  
1 A A   1429 1_555 A U   1469 1_555 0.136  -0.106 -0.140 -5.173  -0.782  6.344    573 A_A1430:U1470_A   A 1430 ? A 1470 ? 20 1  
1 A A   1430 1_555 A C   1468 1_555 6.851  -4.408 -0.349 -1.866  10.181  0.681    574 A_A1431:C1469_A   A 1431 ? A 1469 ? ?  6  
1 A G   1431 1_555 A A   1467 1_555 6.383  -4.929 0.353  24.175  20.384  -2.660   575 A_G1432:A1468_A   A 1432 ? A 1468 ? 11 10 
1 A A   1432 1_555 A C   1466 1_555 -5.894 -3.248 -1.258 -7.617  -2.184  -45.030  576 A_A1433:C1467_A   A 1433 ? A 1467 ? ?  ?  
1 A G   1434 1_555 A C   1465 1_555 -0.245 -0.238 0.913  4.834   2.780   0.547    577 A_G1435:C1466_A   A 1435 ? A 1466 ? 19 1  
1 A U   1435 1_555 A A   1464 1_555 -0.070 -0.057 0.458  8.063   -2.945  -1.047   578 A_U1436:A1465_A   A 1436 ? A 1465 ? 20 1  
1 A A   1436 1_555 A U   1463 1_555 0.113  -0.151 -0.045 -2.106  -10.082 2.264    579 A_A1437:U1464_A   A 1437 ? A 1464 ? 20 1  
1 A G   1437 1_555 A U   1462 1_555 -2.035 -0.412 -0.140 -1.061  -6.179  4.807    580 A_G1438:U1463_A   A 1438 ? A 1463 ? 28 1  
1 A G   1438 1_555 A C   1461 1_555 -0.282 -0.174 -0.041 -3.515  -5.256  -1.185   581 A_G1439:C1462_A   A 1439 ? A 1462 ? 19 1  
1 A U   1439 1_555 A G   1460 1_555 2.951  -0.754 0.039  -3.543  -5.282  2.784    582 A_U1440:G1461_A   A 1440 ? A 1461 ? 28 1  
1 A G   1441 1_555 A C   1459 1_555 -0.198 -0.129 -0.100 -0.962  -4.000  3.032    583 A_G1442:C1460_A   A 1442 ? A 1460 ? 19 1  
1 A C   1442 1_555 A G   1458 1_555 0.264  -0.143 -0.058 0.469   -1.834  0.177    584 A_C1443:G1459_A   A 1443 ? A 1459 ? 19 1  
1 A U   1443 1_555 A G   1457 1_555 2.491  -0.626 -0.261 1.524   -1.847  -3.724   585 A_U1444:G1458_A   A 1444 ? A 1458 ? 28 1  
1 A U   1444 1_555 A G   1456 1_555 2.252  -0.759 -0.869 6.077   2.146   -2.607   586 A_U1445:G1457_A   A 1445 ? A 1457 ? 28 1  
1 A C   1447 1_555 A G   1454 1_555 0.181  -0.117 -0.026 5.647   2.618   -2.784   587 A_C1448:G1455_A   A 1448 ? A 1455 ? 19 1  
1 A C   1448 1_555 A G   1453 1_555 0.212  -0.239 -0.555 2.578   -7.045  3.613    588 A_C1449:G1454_A   A 1449 ? A 1454 ? 19 1  
1 A U   1449 1_555 A G   1452 1_555 0.417  -5.526 -0.626 10.222  -13.538 -108.995 589 A_U1450:G1453_A   A 1450 ? A 1453 ? ?  6  
1 A A   1506 1_555 A U   1527 1_555 0.013  -0.097 -0.718 -16.965 3.698   -1.063   590 A_A1507:U1528_A   A 1507 ? A 1528 ? 20 1  
1 A A   1507 1_555 A U   1526 1_555 -0.052 -0.039 -0.348 1.102   -2.234  1.525    591 A_A1508:U1527_A   A 1508 ? A 1527 ? 20 1  
1 A C   1508 1_555 A G   1525 1_555 0.294  -0.157 -0.174 5.806   -10.938 1.420    592 A_C1509:G1526_A   A 1509 ? A 1526 ? 19 1  
1 A C   1509 1_555 A G   1524 1_555 0.211  -0.120 -0.146 -5.643  -5.871  1.246    593 A_C1510:G1525_A   A 1510 ? A 1525 ? 19 1  
1 A G   1510 1_555 A C   1523 1_555 -0.229 -0.136 0.163  -6.398  3.831   0.629    594 A_G1511:C1524_A   A 1511 ? A 1524 ? 19 1  
1 A U   1511 1_555 A G   1522 1_555 2.016  -0.427 0.025  -1.539  -6.704  3.233    595 A_U1512:G1523_A   A 1512 ? A 1523 ? 28 1  
1 A A   1512 1_555 A U   1521 1_555 0.017  -0.144 -0.268 -4.629  -8.391  6.075    596 A_A1513:U1522_A   A 1513 ? A 1522 ? 20 1  
1 A G   1513 1_555 A C   1520 1_555 -0.294 -0.138 -0.098 0.636   -6.807  -0.979   597 A_G1514:C1521_A   A 1514 ? A 1521 ? 19 1  
1 A G   1514 1_555 A C   1519 1_555 -0.166 -0.152 0.003  0.557   -5.297  -2.716   598 A_G1515:C1520_A   A 1515 ? A 1520 ? 19 1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A A 25   1_555 A G   557  1_555 A C   24   1_555 A G   8    1_555 -2.033 -0.676 -3.280 1.529    -0.595   -16.473  1.950   -8.080 
-3.102 2.070   5.321   -16.554  1   AA_A26C25:G9G558_AA           A 26   ? A 558  ? A 25   ? A 9    ? 
1 A C 24   1_555 A G   8    1_555 A U   23   1_555 A A   9    1_555 0.160  1.832  -3.262 -0.898   -4.567   -33.035  -3.920  0.423 
-2.984 7.982   -1.569  -33.353  2   AA_C25U24:A10G9_AA            A 25   ? A 9    ? A 24   ? A 10   ? 
1 A U 23   1_555 A A   9    1_555 A C   22   1_555 A G   10   1_555 -0.681 1.862  -3.121 0.872    -7.373   -30.368  -4.697  -1.411 
-2.589 13.817  1.634   -31.242  3   AA_U24C23:G11A10_AA           A 24   ? A 10   ? A 23   ? A 11   ? 
1 A C 22   1_555 A G   10   1_555 A G   21   1_555 A U   11   1_555 -0.106 1.042  -3.202 4.293    -8.501   -42.037  -2.215  -0.546 
-2.923 11.672  5.895   -43.055  4   AA_C23G22:U12G11_AA           A 23   ? A 11   ? A 22   ? A 12   ? 
1 A G 21   1_555 A U   11   1_555 A A   913  1_555 A G   20   1_555 1.228  -3.354 -3.338 162.575  -5.902   106.869  -1.715  -1.476 
-1.894 -3.012  -82.972 169.708  5   AA_G22A914:G21U12_AA          A 22   ? A 12   ? A 914  ? A 21   ? 
1 A A 913  1_555 A G   20   1_555 A A   914  1_555 A U   12   1_555 -2.148 -2.028 3.060  2.799    1.771    3.765    -31.115 37.091 
0.383  22.109  -34.947 5.014    6   AA_A914A915:U13G21_AA         A 914  ? A 21   ? A 915  ? A 13   ? 
1 A A 914  1_555 A U   12   1_555 A U   915  1_555 A A   18   1_555 3.706  -1.672 3.686  -11.983  5.849    87.186   -1.335  -2.937 
3.167  4.220   8.646   87.997   7   AA_A915U916:A19U13_AA         A 915  ? A 13   ? A 916  ? A 19   ? 
1 A U 915  1_555 A A   18   1_555 A G   916  1_555 A C   17   1_555 -0.806 -1.571 3.514  -2.629   8.878    32.867   -4.121  0.947 
3.052  15.315  4.536   34.112   8   AA_U916G917:C18A19_AA         A 916  ? A 19   ? A 917  ? A 18   ? 
1 A G 916  1_555 A C   17   1_555 A A   917  1_555 A U   16   1_555 0.273  -0.809 3.004  2.008    5.582    32.983   -2.232  -0.175 
2.844  9.733   -3.501  33.497   9   AA_G917A918:U17C18_AA         A 917  ? A 18   ? A 918  ? A 17   ? 
1 A A 917  1_555 A U   16   1_555 A A   918  1_555 A A   15   1_555 0.424  -1.611 3.416  2.395    4.707    34.233   -3.443  -0.338 
3.195  7.938   -4.039  34.626   10  AA_A918A919:A16U17_AA         A 918  ? A 17   ? A 919  ? A 16   ? 
1 A A 918  1_555 A A   15   1_555 A U   919  1_555 A G   14   1_555 -1.102 -1.854 3.277  1.559    5.429    35.532   -3.740  1.996 
2.922  8.827   -2.536  35.964   11  AA_A919U920:G15A16_AA         A 919  ? A 16   ? A 920  ? A 15   ? 
1 A U 919  1_555 A G   14   1_555 A U   920  1_555 A A   1395 1_555 0.400  -1.509 3.008  5.735    10.931   20.446   -6.604  0.582 
1.995  27.766  -14.567 23.849   12  AA_U920U921:A1396G15_AA       A 920  ? A 15   ? A 921  ? A 1396 ? 
1 A U 920  1_555 A A   1395 1_555 A G   921  1_555 A C   1394 1_555 0.961  -1.425 3.262  -4.383   24.864   33.496   -4.236  -1.744 
1.716  37.280  6.572   41.727   13  AA_U921G922:C1395A1396_AA     A 921  ? A 1396 ? A 922  ? A 1395 ? 
1 A G 921  1_555 A C   1394 1_555 A A   922  1_555 A U   1392 1_555 1.273  -0.389 2.985  -6.620   -8.475   54.042   0.032   -1.733 
2.850  -9.225  7.205   55.023   14  AA_G922A923:U1393C1395_AA     A 922  ? A 1395 ? A 923  ? A 1393 ? 
1 A A 922  1_555 A U   1392 1_555 A C   923  1_555 A G   1391 1_555 -0.143 -1.263 3.325  2.509    6.468    32.522   -3.268  0.661 
3.006  11.389  -4.417  33.234   15  AA_A923C924:G1392U1393_AA     A 923  ? A 1393 ? A 924  ? A 1392 ? 
1 A C 923  1_555 A G   1391 1_555 A G   924  1_555 A U   1390 1_555 0.010  -1.343 2.998  -0.137   19.115   30.370   -4.414  -0.032 
1.857  32.732  0.235   35.765   16  AA_C924G925:U1391G1392_AA     A 924  ? A 1392 ? A 925  ? A 1391 ? 
1 A G 924  1_555 A U   1390 1_555 A G   926  1_555 A U   1389 1_555 -0.417 -2.020 3.375  -3.727   8.299    41.227   -3.644  0.203 
2.958  11.616  5.216   42.176   17  AA_G925G927:U1390U1391_AA     A 925  ? A 1391 ? A 927  ? A 1390 ? 
1 A G 926  1_555 A U   1389 1_555 A G   927  1_555 A C   1388 1_555 -0.070 -1.827 3.299  -2.790   6.317    33.772   -4.028  -0.298 
2.916  10.735  4.741   34.451   18  AA_G927G928:C1389U1390_AA     A 927  ? A 1390 ? A 928  ? A 1389 ? 
1 A G 927  1_555 A C   1388 1_555 A G   928  1_555 A C   1387 1_555 0.505  -1.994 3.031  -0.650   6.331    29.099   -5.022  -1.099 
2.538  12.414  1.274   29.772   19  AA_G928G929:C1388C1389_AA     A 928  ? A 1389 ? A 929  ? A 1388 ? 
1 A G 928  1_555 A C   1387 1_555 A C   929  1_555 A G   1386 1_555 0.748  -1.822 3.243  2.399    8.320    32.767   -4.380  -0.924 
2.757  14.435  -4.162  33.862   20  AA_G929C930:G1387C1388_AA     A 929  ? A 1388 ? A 930  ? A 1387 ? 
1 A C 929  1_555 A G   1386 1_555 A C   930  1_555 A G   1385 1_555 0.770  -2.198 3.197  8.362    10.724   26.565   -6.269  0.056 
2.293  21.629  -16.865 29.788   21  AA_C930C931:G1386G1387_AA     A 930  ? A 1387 ? A 931  ? A 1386 ? 
1 A C 930  1_555 A G   1385 1_555 A C   931  1_555 A G   1384 1_555 -0.008 -2.164 3.444  1.513    3.048    26.368   -5.520  0.422 
3.173  6.647   -3.300  26.583   22  AA_C931C932:G1385G1386_AA     A 931  ? A 1386 ? A 932  ? A 1385 ? 
1 A C 931  1_555 A G   1384 1_555 A G   932  1_555 A C   1383 1_555 -0.156 -1.280 2.766  -1.529   16.316   33.338   -3.686  0.089 
1.956  26.540  2.487   37.046   23  AA_C932G933:C1384G1385_AA     A 932  ? A 1385 ? A 933  ? A 1384 ? 
1 A G 932  1_555 A C   1383 1_555 A A   934  1_555 A U   1379 1_555 4.543  -0.292 4.690  13.707   -11.911  111.779  0.029   -2.493 
5.049  -7.166  -8.246  112.749  24  AA_G933A935:U1380C1384_AA     A 933  ? A 1384 ? A 935  ? A 1380 ? 
1 A A 934  1_555 A U   1379 1_555 A C   935  1_555 A G   1378 1_555 0.271  -2.049 3.376  -3.962   4.205    22.736   -6.422  -1.967 
2.866  10.450  9.847   23.449   25  AA_A935C936:G1379U1380_AA     A 935  ? A 1380 ? A 936  ? A 1379 ? 
1 A C 935  1_555 A G   1378 1_555 A A   936  1_555 A C   1377 1_555 -0.998 -0.818 3.510  -7.042   23.944   60.331   -1.829  0.618 
3.115  22.804  6.707   64.837   26  AA_C936A937:C1378G1379_AA     A 936  ? A 1379 ? A 937  ? A 1378 ? 
1 A A 936  1_555 A C   1377 1_555 A A   937  1_555 A C   933  1_555 5.813  -3.207 3.410  -24.790  5.685    -22.745  3.728   2.282 
7.013  -10.919 -47.618 -33.995  27  AA_A937A938:C934C1378_AA      A 937  ? A 1378 ? A 938  ? A 934  ? 
1 A G 26   1_555 A C   555  1_555 A A   27   1_555 A U   554  1_555 0.295  -1.257 3.029  -2.211   5.982    32.026   -3.160  -0.866 
2.730  10.710  3.958   32.639   28  AA_G27A28:U555C556_AA         A 27   ? A 556  ? A 28   ? A 555  ? 
1 A A 27   1_555 A U   554  1_555 A U   28   1_555 A A   553  1_555 1.331  -1.860 3.320  1.988    10.123   31.199   -4.928  -2.034 
2.679  18.208  -3.575  32.820   29  AA_A28U29:A554U555_AA         A 28   ? A 555  ? A 29   ? A 554  ? 
1 A U 28   1_555 A A   553  1_555 A U   29   1_555 A A   552  1_555 -0.854 -1.611 3.216  4.440    12.798   29.061   -4.928  2.244 
2.181  23.932  -8.302  32.001   30  AA_U29U30:A553A554_AA         A 29   ? A 554  ? A 30   ? A 553  ? 
1 A U 29   1_555 A A   552  1_555 A A   31   1_555 A U   551  1_555 -0.125 -1.469 3.043  3.274    13.286   33.768   -3.927  0.587 
2.300  21.793  -5.370  36.360   31  AA_U30A32:U552A553_AA         A 30   ? A 553  ? A 32   ? A 552  ? 
1 A A 31   1_555 A U   551  1_555 A A   32   1_555 A U   550  1_555 -0.356 -1.494 3.048  -1.060   4.923    35.836   -3.032  0.439 
2.833  7.953   1.712   36.176   32  AA_A32A33:U551U552_AA         A 32   ? A 552  ? A 33   ? A 551  ? 
1 A A 32   1_555 A U   550  1_555 A C   33   1_555 A G   549  1_555 -0.447 -1.479 3.276  1.435    1.410    36.536   -2.548  0.908 
3.199  2.248   -2.286  36.589   33  AA_A33C34:G550U551_AA         A 33   ? A 551  ? A 34   ? A 550  ? 
1 A C 33   1_555 A G   549  1_555 A G   34   1_555 A C   548  1_555 -1.380 -1.160 3.037  -2.920   13.050   33.332   -3.541  1.872 
2.529  21.697  4.855   35.844   34  AA_C34G35:C549G550_AA         A 34   ? A 550  ? A 35   ? A 549  ? 
1 A G 34   1_555 A C   548  1_555 A C   35   1_555 A G   547  1_555 -0.454 -0.641 3.362  -1.465   7.730    31.782   -2.485  0.551 
3.141  13.851  2.625   32.717   35  AA_G35C36:G548C549_AA         A 35   ? A 549  ? A 36   ? A 548  ? 
1 A C 35   1_555 A G   547  1_555 A U   36   1_555 A A   396  1_555 -0.259 -2.159 3.224  0.533    3.138    107.458  -1.379  0.167 
3.179  1.946   -0.330  107.490  36  AA_C36U37:A397G548_AA         A 36   ? A 548  ? A 37   ? A 397  ? 
1 A G 38   1_555 A C   402  1_555 A C   39   1_555 A G   401  1_555 -0.025 -2.250 3.425  0.720    2.117    27.766   -5.192  0.228 
3.246  4.403   -1.496  27.854   37  AA_G39C40:G402C403_AA         A 39   ? A 403  ? A 40   ? A 402  ? 
1 A C 39   1_555 A G   401  1_555 A G   40   1_555 A C   400  1_555 -0.075 -2.128 2.922  -0.024   12.125   28.216   -5.851  0.139 
1.869  23.543  0.046   30.662   38  AA_C40G41:C401G402_AA         A 40   ? A 402  ? A 41   ? A 401  ? 
1 A G 40   1_555 A C   400  1_555 A G   41   1_555 A C   399  1_555 -1.275 -1.392 3.020  -3.764   7.819    30.217   -3.885  1.723 
2.719  14.624  7.040   31.410   39  AA_G41G42:C400C401_AA         A 41   ? A 401  ? A 42   ? A 400  ? 
1 A G 41   1_555 A C   399  1_555 A C   42   1_555 A G   398  1_555 -0.343 -1.171 3.101  1.178    6.464    39.724   -2.375  0.621 
2.873  9.434   -1.720  40.242   40  AA_G42C43:G399C400_AA         A 42   ? A 400  ? A 43   ? A 399  ? 
1 A C 42   1_555 A G   398  1_555 A A   43   1_555 A U   397  1_555 0.459  -1.642 3.161  0.560    7.531    27.660   -4.855  -0.813 
2.639  15.392  -1.144  28.653   41  AA_C43A44:U398G399_AA         A 43   ? A 399  ? A 44   ? A 398  ? 
1 A A 43   1_555 A U   397  1_555 A G   44   1_555 A C   395  1_555 1.299  -1.853 3.212  -4.160   7.255    43.587   -3.075  -2.076 
2.756  9.665   5.542   44.343   42  AA_A44G45:C396U398_AA         A 44   ? A 398  ? A 45   ? A 396  ? 
1 A G 44   1_555 A C   395  1_555 A G   45   1_555 A C   394  1_555 -0.107 -1.310 3.286  -2.972   6.288    34.481   -3.081  -0.253 
3.006  10.476  4.951   35.155   43  AA_G45G46:C395C396_AA         A 45   ? A 396  ? A 46   ? A 395  ? 
1 A G 45   1_555 A C   394  1_555 A A   365  1_555 A G   393  1_555 0.305  0.143  3.484  0.822    1.123    68.012   0.083   -0.239 
3.489  1.004   -0.735  68.024   44  AA_G46A366:G394C395_AA        A 46   ? A 395  ? A 366  ? A 394  ? 
1 A A 365  1_555 A G   393  1_555 A U   366  1_555 A A   392  1_555 -3.632 -2.736 2.912  9.827    7.561    15.506   -9.404  12.445 
-0.544 23.686  -30.784 19.831   45  AA_A366U367:A393G394_AA       A 366  ? A 394  ? A 367  ? A 393  ? 
1 A U 366  1_555 A A   392  1_555 A G   368  1_555 A C   391  1_555 -0.635 -2.525 3.902  21.229   0.945    30.859   -4.088  4.179 
2.830  1.565   -35.153 37.321   46  AA_U367G369:C392A393_AA       A 367  ? A 393  ? A 369  ? A 392  ? 
1 A G 368  1_555 A C   391  1_555 A C   369  1_555 A G   390  1_555 -1.147 -2.128 3.086  -8.942   1.060    31.153   -3.997  0.507 
3.212  1.923   16.229  32.397   47  AA_G369C370:G391C392_AA       A 369  ? A 392  ? A 370  ? A 391  ? 
1 A C 369  1_555 A G   390  1_555 A A   370  1_555 A U   389  1_555 0.218  -1.775 2.943  2.153    11.949   34.191   -4.222  -0.104 
2.227  19.575  -3.528  36.222   48  AA_C370A371:U390G391_AA       A 370  ? A 391  ? A 371  ? A 390  ? 
1 A A 370  1_555 A U   389  1_555 A U   374  1_555 A A   388  1_555 -6.369 0.017  3.814  4.934    -12.811  91.748   0.286   4.512 
3.523  -8.884  -3.421  92.542   49  AA_A371U375:A389U390_AA       A 371  ? A 390  ? A 375  ? A 389  ? 
1 A U 374  1_555 A A   388  1_555 A G   375  1_555 A U   386  1_555 1.514  -1.210 3.135  -9.292   4.257    29.207   -2.984  -4.399 
2.358  8.135   17.755  30.907   50  AA_U375G376:U387A389_AA       A 375  ? A 389  ? A 376  ? A 387  ? 
1 A G 375  1_555 A U   386  1_555 A G   376  1_555 A C   385  1_555 -0.608 -2.157 3.204  -3.883   6.515    36.939   -4.128  0.471 
2.843  10.151  6.050   37.683   51  AA_G376G377:C386U387_AA       A 376  ? A 387  ? A 377  ? A 386  ? 
1 A G 376  1_555 A C   385  1_555 A G   377  1_555 A C   384  1_555 -0.498 -1.925 3.062  -2.617   7.689    33.382   -4.319  0.484 
2.598  13.145  4.473   34.329   52  AA_G377G378:C385C386_AA       A 377  ? A 386  ? A 378  ? A 385  ? 
1 A G 377  1_555 A C   384  1_555 A C   378  1_555 A G   383  1_555 0.344  -1.597 3.277  1.306    9.679    32.379   -4.215  -0.394 
2.712  16.884  -2.279  33.782   53  AA_G378C379:G384C385_AA       A 378  ? A 385  ? A 379  ? A 384  ? 
1 A C 378  1_555 A G   383  1_555 A G   379  1_555 A A   382  1_555 -2.707 -1.248 2.738  1.414    0.137    51.401   -1.446  3.200 
2.664  0.157   -1.630  51.420   54  AA_C379G380:A383G384_AA       A 379  ? A 384  ? A 380  ? A 383  ? 
1 A U 48   1_555 A U   364  1_555 A G   360  1_555 A C   46   1_555 -1.461 -3.473 -1.110 -95.027  142.523  -140.131 1.843   -0.660 
-0.336 -71.478 -47.658 -177.036 55  AA_U49G361:C47U365_AA         A 49   ? A 365  ? A 361  ? A 47   ? 
1 A G 360  1_555 A C   46   1_555 A A   49   1_555 A G   359  1_555 0.064  4.407  -4.101 10.818   11.685   44.129   6.614   -1.065 
-2.821 14.986  -13.873 46.779   56  AA_G361A50:G360C47_AA         A 361  ? A 47   ? A 50   ? A 360  ? 
1 A A 49   1_555 A G   359  1_555 A C   51   1_555 A G   358  1_555 -2.841 -2.340 2.638  64.173   -134.816 110.214  -0.442  1.790 
2.687  -69.810 -33.230 162.586  57  AA_A50C52:G359G360_AA         A 50   ? A 360  ? A 52   ? A 359  ? 
1 A C 51   1_555 A G   358  1_555 A A   52   1_555 A U   357  1_555 0.099  -1.489 3.183  2.617    12.460   31.263   -4.377  0.209 
2.429  22.011  -4.623  33.697   58  AA_C52A53:U358G359_AA         A 52   ? A 359  ? A 53   ? A 358  ? 
1 A A 52   1_555 A U   357  1_555 A C   53   1_555 A G   356  1_555 1.147  -2.233 3.034  -1.268   2.380    25.480   -5.633  -2.905 
2.758  5.377   2.865   25.619   59  AA_A53C54:G357U358_AA         A 53   ? A 358  ? A 54   ? A 357  ? 
1 A C 53   1_555 A G   356  1_555 A U   55   1_555 A A   355  1_555 -4.177 -1.625 3.829  3.589    11.914   52.548   -2.592  4.849 
3.148  13.247  -3.990  53.899   60  AA_C54U56:A356G357_AA         A 54   ? A 357  ? A 56   ? A 356  ? 
1 A G 56   1_555 A C   354  1_555 A C   57   1_555 A G   353  1_555 0.797  -1.610 3.156  -2.974   4.257    38.523   -2.902  -1.535 
2.901  6.417   4.483   38.858   61  AA_G57C58:G354C355_AA         A 57   ? A 355  ? A 58   ? A 354  ? 
1 A G 60   1_555 A C   105  1_555 A U   61   1_555 A G   104  1_555 -0.086 -0.771 3.265  -1.506   4.033    38.225   -1.665  -0.055 
3.171  6.134   2.290   38.458   62  AA_G61U62:G105C106_AA         A 61   ? A 106  ? A 62   ? A 105  ? 
1 A U 61   1_555 A G   104  1_555 A C   62   1_555 A G   103  1_555 -0.088 -1.846 2.824  1.412    7.769    24.470   -5.852  0.506 
2.137  17.748  -3.225  25.694   63  AA_U62C63:G104G105_AA         A 62   ? A 105  ? A 63   ? A 104  ? 
1 A C 62   1_555 A G   103  1_555 A A   65   1_555 A U   102  1_555 -2.931 -1.632 3.339  -4.097   5.711    55.906   -2.061  2.867 
3.361  6.065   4.351   56.311   64  AA_C63A66:U103G104_AA         A 63   ? A 104  ? A 66   ? A 103  ? 
1 A A 65   1_555 A U   102  1_555 A C   66   1_555 A G   101  1_555 0.546  -2.626 3.298  6.216    4.016    32.544   -5.228  0.058 
3.012  7.054   -10.917 33.353   65  AA_A66C67:G102U103_AA         A 66   ? A 103  ? A 67   ? A 102  ? 
1 A C 66   1_555 A G   101  1_555 A G   67   1_555 A A   100  1_555 -1.188 -1.804 3.305  4.708    0.664    22.739   -4.703  4.522 
2.948  1.660   -11.775 23.225   66  AA_C67G68:A101G102_AA         A 67   ? A 102  ? A 68   ? A 101  ? 
1 A G 67   1_555 A A   100  1_555 A G   68   1_555 A C   98   1_555 4.523  -1.556 3.516  -2.289   15.165   44.221   -3.195  -5.894 
2.650  19.462  2.938   46.679   67  AA_G68G69:C99A101_AA          A 68   ? A 101  ? A 69   ? A 99   ? 
1 A G 68   1_555 A C   98   1_555 A U   69   1_555 A A   97   1_555 -0.726 -1.486 3.475  -4.396   0.948    36.780   -2.475  0.512 
3.498  1.496   6.936   37.045   68  AA_G69U70:A98C99_AA           A 69   ? A 99   ? A 70   ? A 98   ? 
1 A U 69   1_555 A A   97   1_555 A C   72   1_555 A G   96   1_555 -5.495 0.877  2.382  5.577    2.587    74.711   0.667   4.633 
2.053  2.128   -4.588  74.927   69  AA_U70C73:G97A98_AA           A 70   ? A 98   ? A 73   ? A 97   ? 
1 A C 72   1_555 A G   96   1_555 A A   73   1_555 A U   95   1_555 0.507  -1.185 4.089  -5.016   6.062    40.810   -2.455  -1.363 
3.797  8.597   7.113   41.530   70  AA_C73A74:U96G97_AA           A 73   ? A 97   ? A 74   ? A 96   ? 
1 A A 73   1_555 A U   95   1_555 A G   74   1_555 A C   94   1_555 -0.115 -2.744 2.978  1.332    5.984    13.349   -14.529 1.295 
1.585  24.146  -5.375  14.683   71  AA_A74G75:C95U96_AA           A 74   ? A 96   ? A 75   ? A 95   ? 
1 A G 74   1_555 A C   94   1_555 A G   75   1_555 A U   92   1_555 0.060  -1.468 2.529  -17.863  3.570    46.861   -1.930  -1.052 
2.256  4.303   21.532  50.090   72  AA_G75G76:U93C95_AA           A 75   ? A 95   ? A 76   ? A 93   ? 
1 A G 75   1_555 A U   92   1_555 A A   76   1_555 A U   91   1_555 2.126  -1.238 3.685  6.068    7.867    43.688   -2.443  -2.162 
3.669  10.411  -8.030  44.750   73  AA_G76A77:U92U93_AA           A 76   ? A 93   ? A 77   ? A 92   ? 
1 A A 76   1_555 A U   91   1_555 A A   77   1_555 A U   90   1_555 -2.192 -2.430 3.441  0.554    -0.092   35.147   -4.010  3.717 
3.414  -0.153  -0.917  35.151   74  AA_A77A78:U91U92_AA           A 77   ? A 92   ? A 78   ? A 91   ? 
1 A A 77   1_555 A U   90   1_555 A A   79   1_555 A U   88   1_555 1.432  -3.359 6.423  7.483    22.274   61.739   -4.782  -0.756 
5.201  20.916  -7.026  65.645   75  AA_A78A80:U89U91_AA           A 78   ? A 91   ? A 80   ? A 89   ? 
1 A A 108  1_555 A G   323  1_555 A A   326  1_555 A U   322  1_555 -1.939 -0.371 3.147  -6.433   4.265    -5.693   -4.255  
-21.365 0.735  -29.639 -44.707 -9.588   76  AA_A109A327:U323G324_AA       A 109  ? A 324  ? A 327  ? A 323  ? 
1 A A 326  1_555 A U   322  1_555 A A   328  1_555 A C   321  1_555 0.123  -1.713 3.120  -5.705   -2.343   44.126   -2.052  -0.669 
3.163  -3.101  7.549   44.534   77  AA_A327A329:C322U323_AA       A 327  ? A 323  ? A 329  ? A 322  ? 
1 A A 328  1_555 A C   321  1_555 A G   331  1_555 A A   320  1_555 2.714  -1.161 3.262  -0.345   0.567    71.247   -1.016  -2.341 
3.242  0.486   0.296   71.250   78  AA_A329G332:A321C322_AA       A 329  ? A 322  ? A 332  ? A 321  ? 
1 A G 331  1_555 A A   320  1_555 A U   332  1_555 A A   319  1_555 -0.110 -1.673 3.407  -7.997   -0.423   29.863   -3.053  -1.424 
3.346  -0.803  15.177  30.894   79  AA_G332U333:A320A321_AA       A 332  ? A 321  ? A 333  ? A 320  ? 
1 A U 332  1_555 A A   319  1_555 A C   333  1_555 A G   318  1_555 -0.447 -2.012 3.261  -5.248   4.684    32.512   -4.273  -0.067 
2.984  8.247   9.240   33.245   80  AA_U333C334:G319A320_AA       A 333  ? A 320  ? A 334  ? A 319  ? 
1 A C 333  1_555 A G   318  1_555 A C   334  1_555 A G   317  1_555 -0.578 -1.986 3.109  -3.270   8.729    26.989   -5.760  0.526 
2.414  18.035  6.755   28.525   81  AA_C334C335:G318G319_AA       A 334  ? A 319  ? A 335  ? A 318  ? 
1 A C 334  1_555 A G   317  1_555 A A   335  1_555 A U   316  1_555 -0.031 -1.606 3.095  0.102    12.393   31.313   -4.513  0.067 
2.311  21.915  -0.180  33.619   82  AA_C335A336:U317G318_AA       A 335  ? A 318  ? A 336  ? A 317  ? 
1 A A 335  1_555 A U   316  1_555 A G   336  1_555 A C   315  1_555 0.268  -1.995 3.149  -0.865   7.069    36.767   -3.951  -0.521 
2.725  11.080  1.356   37.427   83  AA_A336G337:C316U317_AA       A 336  ? A 317  ? A 337  ? A 316  ? 
1 A G 336  1_555 A C   315  1_555 A A   337  1_555 A G   350  1_555 -0.624 -1.402 3.321  7.602    11.827   35.909   -3.500  1.830 
2.570  18.341  -11.788 38.479   84  AA_G337A338:G351C316_AA       A 337  ? A 316  ? A 338  ? A 351  ? 
1 A A 337  1_555 A G   350  1_555 A C   338  1_555 A G   349  1_555 1.465  -0.366 3.286  -6.716   11.211   26.779   -2.907  -4.169 
2.504  22.577  13.524  29.745   85  AA_A338C339:G350G351_AA       A 338  ? A 351  ? A 339  ? A 350  ? 
1 A C 338  1_555 A G   349  1_555 A U   339  1_555 A A   348  1_555 -0.175 -1.265 3.126  -4.049   8.157    33.481   -3.270  -0.275 
2.753  13.843  6.872   34.663   86  AA_C339U340:A349G350_AA       A 339  ? A 350  ? A 340  ? A 349  ? 
1 A U 339  1_555 A A   348  1_555 A C   340  1_555 A G   347  1_555 0.124  -2.190 3.039  0.038    6.886    31.218   -5.050  -0.219 
2.511  12.604  -0.070  31.950   87  AA_U340C341:G348A349_AA       A 340  ? A 349  ? A 341  ? A 348  ? 
1 A C 340  1_555 A G   347  1_555 A C   341  1_555 A G   346  1_555 -0.837 -2.388 3.210  -1.332   8.028    27.665   -6.389  1.418 
2.470  16.346  2.711   28.814   88  AA_C341C342:G347G348_AA       A 341  ? A 348  ? A 342  ? A 347  ? 
1 A C 341  1_555 A G   346  1_555 A U   342  1_555 A G   345  1_555 -1.494 -0.575 3.733  9.022    7.865    96.641   -0.531  1.166 
3.578  5.250   -6.023  97.196   89  AA_C342U343:G346G347_AA       A 342  ? A 347  ? A 343  ? A 346  ? 
1 A G 111  1_555 A A   314  1_555 A G   112  1_555 A C   313  1_555 0.778  -1.970 3.265  -10.876  10.854   28.251   -5.232  -3.078 
1.972  20.437  20.478  32.084   90  AA_G112G113:C314A315_AA       A 112  ? A 315  ? A 113  ? A 314  ? 
1 A G 112  1_555 A C   313  1_555 A U   113  1_555 A A   312  1_555 0.249  -1.334 3.325  -1.968   5.726    35.545   -2.956  -0.678 
3.062  9.297   3.196   36.041   91  AA_G113U114:A313C314_AA       A 113  ? A 314  ? A 114  ? A 313  ? 
1 A U 113  1_555 A A   312  1_555 A G   114  1_555 A C   311  1_555 -0.345 -1.248 2.893  1.791    11.557   32.064   -3.636  0.822 
2.297  20.106  -3.116  34.078   92  AA_U114G115:C312A313_AA       A 114  ? A 313  ? A 115  ? A 312  ? 
1 A G 114  1_555 A C   311  1_555 A G   288  1_555 A C   310  1_555 -1.006 -1.947 3.274  -2.283   7.160    37.163   -3.875  1.269 
2.918  11.096  3.539   37.889   93  AA_G115G289:C311C312_AA       A 115  ? A 312  ? A 289  ? A 311  ? 
1 A G 288  1_555 A C   310  1_555 A C   289  1_555 A G   309  1_555 -0.343 -2.128 3.259  1.624    3.904    34.118   -4.186  0.824 
2.985  6.623   -2.754  34.371   94  AA_G289C290:G310C311_AA       A 289  ? A 311  ? A 290  ? A 310  ? 
1 A C 289  1_555 A G   309  1_555 A U   290  1_555 A A   308  1_555 0.957  -1.962 3.256  2.304    8.717    30.105   -5.139  -1.369 
2.662  16.328  -4.316  31.396   95  AA_C290U291:A309G310_AA       A 290  ? A 310  ? A 291  ? A 309  ? 
1 A U 290  1_555 A A   308  1_555 A G   291  1_555 A C   307  1_555 0.099  -1.620 3.094  2.289    7.544    32.973   -3.865  0.159 
2.670  13.059  -3.963  33.876   96  AA_U291G292:C308A309_AA       A 291  ? A 309  ? A 292  ? A 308  ? 
1 A A 118  1_555 A U   286  1_555 A G   239  1_555 A C   285  1_555 1.739  -2.590 3.416  -8.252   4.213    86.803   -1.970  -1.442 
3.172  3.058   5.991   87.198   97  AA_A119G240:C286U287_AA       A 119  ? A 287  ? A 240  ? A 286  ? 
1 A G 239  1_555 A C   285  1_555 A G   240  1_555 A C   284  1_555 0.351  -1.757 3.108  -0.661   6.905    31.619   -4.243  -0.734 
2.667  12.485  1.195   32.352   98  AA_G240G241:C285C286_AA       A 240  ? A 286  ? A 241  ? A 285  ? 
1 A G 240  1_555 A C   284  1_555 A G   241  1_555 A C   283  1_555 0.029  -2.009 3.262  2.751    4.341    31.064   -4.478  0.438 
2.953  8.036   -5.092  31.476   99  AA_G241G242:C284C285_AA       A 241  ? A 285  ? A 242  ? A 284  ? 
1 A G 241  1_555 A C   283  1_555 A U   244  1_555 A U   282  1_555 -0.546 -1.325 3.189  0.148    6.000    61.730   -1.552  0.537 
3.060  5.833   -0.144  61.992   100 AA_G242U245:U283C284_AA       A 242  ? A 284  ? A 245  ? A 283  ? 
1 A U 244  1_555 A U   282  1_555 A A   242  1_555 A A   281  1_555 -2.136 -0.937 3.041  6.254    1.934    3.744    -10.431 26.941 
-0.500 17.806  -57.573 7.540    101 AA_U245A243:A282U283_AA       A 245  ? A 283  ? A 243  ? A 282  ? 
1 A A 242  1_555 A A   281  1_555 A A   245  1_555 A G   280  1_555 5.189  -0.013 3.501  16.626   -10.635  8.955    8.203   -0.936 
5.437  -35.474 -55.456 21.655   102 AA_A243A246:G281A282_AA       A 243  ? A 282  ? A 246  ? A 281  ? 
1 A G 121  1_555 A U   238  1_555 A U   122  1_555 A A   237  1_555 0.393  -1.522 3.401  -6.670   6.923    41.501   -2.794  -1.213 
3.025  9.615   9.263   42.552   103 AA_G122U123:A238U239_AA       A 122  ? A 239  ? A 123  ? A 238  ? 
1 A U 122  1_555 A A   237  1_555 A C   123  1_555 A G   236  1_555 -0.649 -1.600 3.201  -0.363   6.619    33.767   -3.672  1.045 
2.852  11.260  0.617   34.393   104 AA_U123C124:G237A238_AA       A 123  ? A 238  ? A 124  ? A 237  ? 
1 A C 123  1_555 A G   236  1_555 A U   124  1_555 A A   235  1_555 0.291  -1.220 3.170  -0.097   8.268    32.041   -3.435  -0.527 
2.776  14.676  0.172   33.064   105 AA_C124U125:A236G237_AA       A 124  ? A 237  ? A 125  ? A 236  ? 
1 A U 124  1_555 A A   235  1_555 A G   125  1_555 A C   234  1_555 0.648  -1.586 3.098  3.794    12.170   31.243   -4.467  -0.579 
2.392  21.509  -6.706  33.683   106 AA_U125G126:C235A236_AA       A 125  ? A 236  ? A 126  ? A 235  ? 
1 A G 125  1_555 A C   234  1_555 A G   126  1_555 A C   233  1_555 0.626  -1.837 3.396  2.552    4.679    27.552   -4.894  -0.689 
3.092  9.710   -5.297  28.053   107 AA_G126G127:C234C235_AA       A 126  ? A 235  ? A 127  ? A 234  ? 
1 A G 126  1_555 A C   233  1_555 A G   127  1_555 A C   232  1_555 0.670  -2.275 3.300  1.233    3.833    31.447   -4.851  -1.007 
3.032  7.035   -2.263  31.698   108 AA_G127G128:C233C234_AA       A 127  ? A 234  ? A 128  ? A 233  ? 
1 A G 127  1_555 A C   232  1_555 A A   128  1_555 A G   231  1_555 -1.022 -1.972 3.319  7.897    4.063    29.602   -4.443  3.356 
2.676  7.735   -15.035 30.877   109 AA_G128A129:G232C233_AA       A 128  ? A 233  ? A 129  ? A 232  ? 
1 A A 128  1_555 A G   231  1_555 A A   130  1_555 A U   230  1_555 0.201  -2.881 3.559  7.553    11.608   40.617   -5.081  0.463 
2.670  16.166  -10.518 42.818   110 AA_A129A131:U231G232_AA       A 129  ? A 232  ? A 131  ? A 231  ? 
1 A A 130  1_555 A U   230  1_555 A C   131  1_555 A G   229  1_555 -0.973 -1.515 3.213  -0.280   -0.583   31.295   -2.700  1.752 
3.249  -1.081  0.519   31.302   111 AA_A131C132:G230U231_AA       A 131  ? A 231  ? A 132  ? A 230  ? 
1 A C 131  1_555 A G   229  1_555 A U   132  1_555 A U   228  1_555 0.265  -1.519 3.203  -2.356   2.010    40.047   -2.433  -0.645 
3.106  2.929   3.434   40.161   112 AA_C132U133:U229G230_AA       A 132  ? A 230  ? A 133  ? A 229  ? 
1 A C 135  1_555 A G   226  1_555 A U   136  1_555 A G   225  1_555 -0.662 -1.724 3.400  -1.530   2.101    44.799   -2.455  0.724 
3.339  2.754   2.005   44.870   113 AA_C136U137:G226G227_AA       A 136  ? A 227  ? A 137  ? A 226  ? 
1 A U 136  1_555 A G   225  1_555 A G   137  1_555 A C   224  1_555 -0.768 -2.782 3.612  7.288    12.195   8.760    -14.781 5.749 
-0.463 50.217  -30.008 16.679   114 AA_U137G138:C225G226_AA       A 137  ? A 226  ? A 138  ? A 225  ? 
1 A G 137  1_555 A C   224  1_555 A A   138  1_555 A U   223  1_555 0.129  -1.679 3.167  -3.710   8.593    34.970   -3.804  -0.682 
2.667  13.992  6.041   36.164   115 AA_G138A139:U224C225_AA       A 138  ? A 225  ? A 139  ? A 224  ? 
1 A A 138  1_555 A U   223  1_555 A U   139  1_555 A A   222  1_555 -0.233 -1.410 3.334  -1.660   5.547    26.855   -4.306  0.091 
2.997  11.771  3.523   27.461   116 AA_A139U140:A223U224_AA       A 139  ? A 224  ? A 140  ? A 223  ? 
1 A U 139  1_555 A A   222  1_555 A G   140  1_555 A C   221  1_555 1.335  -1.924 2.850  2.801    9.113    21.504   -7.121  -2.542 
2.031  23.021  -7.075  23.499   117 AA_U140G141:C222A223_AA       A 140  ? A 223  ? A 141  ? A 222  ? 
1 A G 140  1_555 A C   221  1_555 A G   141  1_555 A C   220  1_555 0.332  -1.741 3.549  7.021    10.802   38.638   -3.738  0.323 
2.991  15.799  -10.270 40.652   118 AA_G141G142:C221C222_AA       A 141  ? A 222  ? A 142  ? A 221  ? 
1 A G 141  1_555 A C   220  1_555 A A   196  1_555 A G   219  1_555 -0.100 -4.707 -5.587 -138.848 51.719   9.060    -1.178  3.457 
-2.003 30.965  83.130  148.269  119 AA_G142A197:G220C221_AA       A 142  ? A 221  ? A 197  ? A 220  ? 
1 A A 196  1_555 A G   219  1_555 A G   197  1_555 A U   218  1_555 -2.605 -2.786 2.950  83.363   -115.486 122.474  -0.818  1.746 
2.956  -59.512 -42.959 162.172  120 AA_A197G198:U219G220_AA       A 197  ? A 220  ? A 198  ? A 219  ? 
1 A G 197  1_555 A U   218  1_555 A A   198  1_555 A U   217  1_555 -0.290 -1.387 3.581  0.579    1.090    34.999   -2.482  0.576 
3.532  1.811   -0.963  35.021   121 AA_G198A199:U218U219_AA       A 198  ? A 219  ? A 199  ? A 218  ? 
1 A A 198  1_555 A U   217  1_555 A G   199  1_555 A C   216  1_555 -1.055 -0.947 3.369  1.551    2.654    28.339   -2.534  2.501 
3.207  5.401   -3.156  28.502   122 AA_A199G200:C217U218_AA       A 199  ? A 218  ? A 200  ? A 217  ? 
1 A G 199  1_555 A C   216  1_555 A G   200  1_555 A U   215  1_555 0.123  -1.303 3.520  -8.349   14.095   24.330   -5.551  -2.003 
2.284  29.543  17.500  29.262   123 AA_G200G201:U216C217_AA       A 200  ? A 217  ? A 201  ? A 216  ? 
1 A G 200  1_555 A U   215  1_555 A G   201  1_555 A C   214  1_555 0.967  -1.549 3.101  -1.248   4.561    35.131   -3.157  -1.756 
2.848  7.515   2.056   35.438   124 AA_G201G202:C215U216_AA       A 201  ? A 216  ? A 202  ? A 215  ? 
1 A G 201  1_555 A C   214  1_555 A G   202  1_555 A C   213  1_555 0.920  -2.528 3.224  0.906    2.788    36.485   -4.394  -1.345 
3.050  4.444   -1.445  36.599   125 AA_G202G203:C214C215_AA       A 202  ? A 215  ? A 203  ? A 214  ? 
1 A A 161  1_555 A G   158  1_555 A C   162  1_555 A G   157  1_555 1.794  -1.052 2.723  2.889    5.267    46.479   -1.686  -2.057 
2.696  6.641   -3.643  46.844   126 AA_A162C163:G158G159_AA       A 162  ? A 159  ? A 163  ? A 158  ? 
1 A C 162  1_555 A G   157  1_555 A G   163  1_555 A U   156  1_555 1.911  -3.632 3.442  -0.557   2.334    2.702    -77.385 
-35.027 -0.067 40.486  9.656   3.613    127 AA_C163G164:U157G158_AA       A 163  ? A 158  ? A 164  ? A 157  ? 
1 A G 163  1_555 A U   156  1_555 A G   164  1_555 A C   155  1_555 -0.640 -1.402 3.348  2.675    -2.678   47.859   -1.506  1.003 
3.379  -3.295  -3.291  48.000   128 AA_G164G165:C156U157_AA       A 164  ? A 157  ? A 165  ? A 156  ? 
1 A G 164  1_555 A C   155  1_555 A U   165  1_555 A A   154  1_555 0.037  -1.535 3.285  3.318    -0.673   28.492   -2.945  0.681 
3.302  -1.361  -6.710  28.688   129 AA_G165U166:A155C156_AA       A 165  ? A 156  ? A 166  ? A 155  ? 
1 A U 165  1_555 A A   154  1_555 A A   166  1_555 A U   153  1_555 0.945  -1.388 3.192  2.246    20.177   33.529   -4.215  -1.176 
2.111  31.633  -3.521  39.045   130 AA_U166A167:U154A155_AA       A 166  ? A 155  ? A 167  ? A 154  ? 
1 A A 166  1_555 A U   153  1_555 A G   167  1_555 A C   152  1_555 -0.097 -2.056 3.030  -2.747   12.643   32.717   -4.953  -0.175 
2.117  21.429  4.657   35.117   131 AA_A167G168:C153U154_AA       A 167  ? A 154  ? A 168  ? A 153  ? 
1 A G 167  1_555 A C   152  1_555 A C   168  1_555 A A   151  1_555 -3.196 -2.525 3.918  7.345    15.490   58.311   -3.299  3.546 
2.843  15.533  -7.366  60.566   132 AA_G168C169:A152C153_AA       A 168  ? A 153  ? A 169  ? A 152  ? 
1 A C 168  1_555 A A   151  1_555 A U   169  1_555 A A   150  1_555 -1.869 -2.308 3.048  -2.183   4.665    48.031   -3.152  2.130 
2.902  5.712   2.673   48.290   133 AA_C169U170:A151A152_AA       A 169  ? A 152  ? A 170  ? A 151  ? 
1 A U 169  1_555 A A   150  1_555 A A   170  1_555 A U   149  1_555 -0.091 0.410  3.206  9.155    -2.006   -3.869   1.402   16.467 
1.388  14.471  66.049  -10.138  134 AA_U170A171:U150A151_AA       A 170  ? A 151  ? A 171  ? A 150  ? 
1 A A 170  1_555 A U   149  1_555 A A   171  1_555 A A   148  1_555 -0.047 -1.032 3.432  2.870    -1.921   38.682   -1.306  0.441 
3.465  -2.893  -4.322  38.830   135 AA_A171A172:A149U150_AA       A 171  ? A 150  ? A 172  ? A 149  ? 
1 A A 171  1_555 A A   148  1_555 A A   173  1_555 A G   147  1_555 2.810  -3.337 3.462  2.013    -1.600   55.905   -3.457  -2.869 
3.639  -1.705  -2.145  55.960   136 AA_A172A174:G148A149_AA       A 172  ? A 149  ? A 174  ? A 148  ? 
1 A A 173  1_555 A G   147  1_555 A C   174  1_555 A G   146  1_555 1.291  -1.414 3.070  -3.764   2.139    38.001   -2.403  -2.400 
2.853  3.271   5.758   38.238   137 AA_A174C175:G147G148_AA       A 174  ? A 148  ? A 175  ? A 147  ? 
1 A C 174  1_555 A G   146  1_555 A C   175  1_555 A G   145  1_555 -0.064 -1.954 3.453  -0.925   1.390    31.292   -3.891  -0.063 
3.365  2.575   1.713   31.335   138 AA_C175C176:G146G147_AA       A 175  ? A 147  ? A 176  ? A 146  ? 
1 A C 175  1_555 A G   145  1_555 A G   176  1_555 A G   144  1_555 0.972  2.691  -1.309 160.135  -43.755  -162.419 -1.372  0.389 
-1.328 21.899  80.146  -177.866 139 AA_C176G177:G145G146_AA       A 176  ? A 146  ? A 177  ? A 145  ? 
1 A G 176  1_555 A G   144  1_555 A C   177  1_555 A G   143  1_555 -4.819 -0.160 0.261  121.608  -122.008 -121.191 0.275   -2.217 
1.839  61.356  61.155  -176.203 140 AA_G177C178:G144G145_AA       A 177  ? A 145  ? A 178  ? A 144  ? 
1 A C 177  1_555 A G   143  1_555 A A   178  1_555 A A   195  1_555 -1.600 -4.424 4.354  -9.914   38.787   86.554   -3.865  0.884 
2.763  27.116  6.931   93.676   141 AA_C178A179:A196G144_AA       A 178  ? A 144  ? A 179  ? A 196  ? 
1 A A 178  1_555 A A   195  1_555 A U   179  1_555 A A   194  1_555 -0.017 -0.873 3.731  -4.391   2.883    38.338   -1.719  -0.585 
3.638  4.364   6.649   38.683   142 AA_A179U180:A195A196_AA       A 179  ? A 196  ? A 180  ? A 195  ? 
1 A U 179  1_555 A A   194  1_555 A A   181  1_555 A C   193  1_555 -1.836 1.063  6.023  11.960   -7.484   17.508   7.217   11.884 
3.387  -20.748 -33.157 22.450   143 AA_U180A182:C194A195_AA       A 180  ? A 195  ? A 182  ? A 194  ? 
1 A A 181  1_555 A C   193  1_555 A G   183  1_555 A C   192  1_555 3.770  -2.025 3.317  -4.709   7.588    64.176   -2.193  -3.708 
2.834  7.106   4.409   64.729   144 AA_A182G184:C193C194_AA       A 182  ? A 194  ? A 184  ? A 193  ? 
1 A G 183  1_555 A C   192  1_555 A U   184  1_555 A A   191  1_555 -0.775 -1.870 3.177  -3.667   5.251    38.185   -3.430  0.744 
2.963  7.958   5.558   38.698   145 AA_G184U185:A192C193_AA       A 184  ? A 193  ? A 185  ? A 192  ? 
1 A U 184  1_555 A A   191  1_555 A C   185  1_555 A G   190  1_555 0.185  -1.543 2.992  2.747    5.794    35.362   -3.230  0.046 
2.720  9.442   -4.477  35.920   146 AA_U185C186:G191A192_AA       A 185  ? A 192  ? A 186  ? A 191  ? 
1 A C 185  1_555 A G   190  1_555 A G   186  1_555 A A   189  1_555 -0.801 -0.736 2.793  -1.112   3.685    53.986   -1.001  0.823 
2.756  4.054   1.224   54.113   147 AA_C186G187:A190G191_AA       A 186  ? A 191  ? A 187  ? A 190  ? 
1 A G 246  1_555 A C   276  1_555 A C   247  1_555 A G   275  1_555 -0.136 -2.166 3.450  -1.123   3.298    33.538   -4.283  0.048 
3.231  5.696   1.940   33.714   148 AA_G247C248:G276C277_AA       A 247  ? A 277  ? A 248  ? A 276  ? 
1 A C 247  1_555 A G   275  1_555 A U   248  1_555 A G   274  1_555 0.165  -1.733 3.355  1.172    4.407    36.401   -3.355  -0.102 
3.135  7.020   -1.867  36.676   149 AA_C248U249:G275G276_AA       A 248  ? A 276  ? A 249  ? A 275  ? 
1 A U 248  1_555 A G   274  1_555 A U   251  1_555 A A   273  1_555 2.178  -0.839 6.477  22.845   -99.235  21.354   3.992   -0.345 
2.798  -79.366 -18.271 103.433  150 AA_U249U252:A274G275_AA       A 249  ? A 275  ? A 252  ? A 274  ? 
1 A U 251  1_555 A A   273  1_555 A A   252  1_555 A U   272  1_555 -1.266 -1.662 3.026  -15.456  35.224   34.130   -3.943  0.587 
1.321  45.724  20.063  50.991   151 AA_U252A253:U273A274_AA       A 252  ? A 274  ? A 253  ? A 273  ? 
1 A A 252  1_555 A U   272  1_555 A G   253  1_555 A C   271  1_555 -0.440 -1.659 3.204  -1.345   1.857    30.952   -3.447  0.573 
3.117  3.474   2.516   31.035   152 AA_A253G254:C272U273_AA       A 253  ? A 273  ? A 254  ? A 272  ? 
1 A G 253  1_555 A C   271  1_555 A G   254  1_555 A C   270  1_555 0.246  -1.806 3.302  2.872    2.055    32.454   -3.568  0.058 
3.194  3.663   -5.119  32.641   153 AA_G254G255:C271C272_AA       A 254  ? A 272  ? A 255  ? A 271  ? 
1 A G 254  1_555 A C   270  1_555 A U   255  1_555 A A   269  1_555 -0.372 -0.718 3.097  -2.051   9.503    34.562   -2.423  0.332 
2.825  15.616  3.370   35.863   154 AA_G255U256:A270C271_AA       A 255  ? A 271  ? A 256  ? A 270  ? 
1 A U 255  1_555 A A   269  1_555 A G   256  1_555 A C   268  1_555 0.547  -1.387 3.207  0.425    23.033   32.990   -4.299  -0.756 
1.889  35.663  -0.658  40.053   155 AA_U256G257:C269A270_AA       A 256  ? A 270  ? A 257  ? A 269  ? 
1 A G 256  1_555 A C   268  1_555 A G   257  1_555 A U   267  1_555 -0.456 -1.360 3.140  -3.225   6.505    23.243   -5.095  0.155 
2.701  15.664  7.765   24.336   156 AA_G257G258:U268C269_AA       A 257  ? A 269  ? A 258  ? A 268  ? 
1 A G 257  1_555 A U   267  1_555 A G   258  1_555 A C   266  1_555 0.703  -1.640 3.462  -3.197   2.993    41.071   -2.657  -1.351 
3.278  4.251   4.541   41.294   157 AA_G258G259:C267U268_AA       A 258  ? A 268  ? A 259  ? A 267  ? 
1 A G 258  1_555 A C   266  1_555 A G   259  1_555 A G   264  1_555 -2.163 -2.571 3.555  11.127   3.154    78.586   -2.103  2.007 
3.188  2.478   -8.741  79.296   158 AA_G259G260:G265C267_AA       A 259  ? A 267  ? A 260  ? A 265  ? 
1 A G 292  1_555 A U   303  1_555 A U   293  1_555 A A   302  1_555 -0.254 -1.398 3.285  -5.637   1.804    45.964   -1.931  -0.156 
3.239  2.299   7.183   46.323   159 AA_G293U294:A303U304_AA       A 293  ? A 304  ? A 294  ? A 303  ? 
1 A U 293  1_555 A A   302  1_555 A C   294  1_555 A G   301  1_555 -0.684 -1.385 3.157  -2.465   6.927    36.130   -3.069  0.770 
2.890  11.028  3.925   36.846   160 AA_U294C295:G302A303_AA       A 294  ? A 303  ? A 295  ? A 302  ? 
1 A C 294  1_555 A G   301  1_555 A U   295  1_555 A G   300  1_555 0.277  -1.601 3.204  2.736    4.063    38.646   -2.873  -0.098 
3.038  6.110   -4.114  38.943   161 AA_C295U296:G301G302_AA       A 295  ? A 302  ? A 296  ? A 301  ? 
1 A G 298  1_555 A G   565  1_555 A A   299  1_555 A U   564  1_555 0.759  1.366  2.594  6.687    5.672    -52.743  -1.792  1.165 
2.341  -6.335  7.469   -53.416  162 AA_G299A300:U565G566_AA       A 299  ? A 566  ? A 300  ? A 565  ? 
1 A U 438  1_555 A A   497  1_555 A C   439  1_555 A G   496  1_555 2.596  -1.147 3.496  -9.019   -3.908   39.627   -1.214  -4.722 
2.956  -5.660  13.061  40.780   163 AA_U439C440:G497A498_AA       A 439  ? A 498  ? A 440  ? A 497  ? 
1 A C 439  1_555 A G   496  1_555 A A   440  1_555 A A   492  1_555 3.667  -1.525 5.168  -6.279   10.979   54.750   -2.551  -4.432 
4.401  11.763  6.728   56.082   164 AA_C440A441:A493G497_AA       A 440  ? A 497  ? A 441  ? A 493  ? 
1 A A 440  1_555 A A   492  1_555 A G   441  1_555 A C   491  1_555 0.146  0.004  3.612  -8.275   3.204    38.614   -0.407  -1.284 
3.498  4.769   12.316  39.583   165 AA_A441G442:C492A493_AA       A 441  ? A 493  ? A 442  ? A 492  ? 
1 A G 441  1_555 A C   491  1_555 A C   442  1_555 A G   490  1_555 0.148  -1.688 3.105  -3.096   4.416    38.599   -3.022  -0.567 
2.882  6.641   4.656   38.960   166 AA_G442C443:G491C492_AA       A 442  ? A 492  ? A 443  ? A 491  ? 
1 A C 442  1_555 A G   490  1_555 A G   443  1_555 A C   489  1_555 0.463  -2.098 3.733  15.833   32.817   29.301   -5.240  0.658 
1.099  47.248  -22.796 46.443   167 AA_C443G444:C490G491_AA       A 443  ? A 491  ? A 444  ? A 490  ? 
1 A G 443  1_555 A C   489  1_555 A G   444  1_555 A C   488  1_555 -0.027 -0.818 3.839  -2.355   2.462    29.444   -2.205  -0.526 
3.750  4.824   4.613   29.637   168 AA_G444G445:C489C490_AA       A 444  ? A 490  ? A 445  ? A 489  ? 
1 A G 444  1_555 A C   488  1_555 A G   445  1_555 A C   487  1_555 0.425  -1.816 3.420  -4.736   6.605    28.064   -5.002  -1.847 
2.820  13.272  9.516   29.195   169 AA_G445G446:C488C489_AA       A 445  ? A 489  ? A 446  ? A 488  ? 
1 A G 445  1_555 A C   487  1_555 A G   446  1_555 A A   486  1_555 0.643  -0.305 2.897  4.548    3.459    67.093   -0.394  -0.423 
2.914  3.124   -4.107  67.307   170 AA_G446G447:A487C488_AA       A 446  ? A 488  ? A 447  ? A 487  ? 
1 A G 446  1_555 A A   486  1_555 A A   447  1_555 A U   485  1_555 -5.597 -0.431 3.775  4.697    13.709   -6.724   -14.473 
-14.655 3.608  -61.717 21.147  -15.968  171 AA_G447A448:U486A487_AA       A 447  ? A 487  ? A 448  ? A 486  ? 
1 A A 447  1_555 A U   485  1_555 A G   448  1_555 A G   483  1_555 -0.099 -2.679 3.460  1.927    -1.469   114.237  -1.578  0.081 
3.481  -0.875  -1.147  114.253  172 AA_A448G449:G484U486_AA       A 448  ? A 486  ? A 449  ? A 484  ? 
1 A G 448  1_555 A G   483  1_555 A G   449  1_555 A C   482  1_555 -0.905 0.475  3.414  4.418    -1.476   -67.860  -0.366  -0.633 
3.469  1.321   3.953   -68.000  173 AA_G449G450:C483G484_AA       A 449  ? A 484  ? A 450  ? A 483  ? 
1 A G 449  1_555 A C   482  1_555 A A   372  1_555 A G   480  1_555 -2.473 1.000  4.868  -22.600  -13.164  -22.762  0.936   -8.661 
2.015  24.991  -42.904 -34.542  174 AA_G450A373:G481C483_AA       A 450  ? A 483  ? A 373  ? A 481  ? 
1 A A 431  1_555 A G   409  1_555 A G   432  1_555 A U   408  1_555 0.822  -0.881 3.241  -1.966   3.688    53.303   -1.206  -1.035 
3.148  4.104   2.187   53.455   175 AA_A432G433:U409G410_AA       A 432  ? A 410  ? A 433  ? A 409  ? 
1 A G 432  1_555 A U   408  1_555 A U   433  1_555 A A   407  1_555 0.572  -1.782 3.110  0.690    1.427    38.984   -2.830  -0.777 
3.054  2.137   -1.033  39.015   176 AA_G433U434:A408U409_AA       A 433  ? A 409  ? A 434  ? A 408  ? 
1 A U 433  1_555 A A   407  1_555 A A   434  1_555 A U   406  1_555 -0.289 -1.724 2.645  8.477    17.107   39.912   -3.429  0.946 
1.711  23.504  -11.646 44.075   177 AA_U434A435:U407A408_AA       A 434  ? A 408  ? A 435  ? A 407  ? 
1 A A 434  1_555 A U   406  1_555 A C   435  1_555 A G   405  1_555 0.694  -2.359 2.906  7.727    0.723    27.768   -4.888  0.173 
2.927  1.470   -15.715 28.811   178 AA_A435C436:G406U407_AA       A 435  ? A 407  ? A 436  ? A 406  ? 
1 A C 435  1_555 A G   405  1_555 A U   436  1_555 A A   494  1_555 -2.022 -1.586 3.547  9.021    -3.190   81.986   -1.120  1.772 
3.399  -2.424  -6.855  82.444   179 AA_C436U437:A495G406_AA       A 436  ? A 406  ? A 437  ? A 495  ? 
1 A U 436  1_555 A A   494  1_555 A U   437  1_555 A A   495  1_555 -0.487 -2.598 3.059  4.748    -0.260   24.294   -5.989  2.472 
2.939  -0.610  -11.146 24.748   180 AA_U437U438:A496A495_AA       A 437  ? A 495  ? A 438  ? A 496  ? 
1 A A 411  1_555 A A   430  1_555 A A   413  1_555 A A   429  1_555 1.273  -4.429 3.470  -5.042   2.759    40.622   -6.622  -2.363 
3.003  3.950   7.218   41.010   181 AA_A412A414:A430A431_AA       A 412  ? A 431  ? A 414  ? A 430  ? 
1 A A 413  1_555 A A   429  1_555 A A   414  1_555 A G   427  1_555 -0.147 -0.158 3.578  0.602    1.627    -85.876  0.076   -0.093 
3.581  -1.194  0.442   -85.890  182 AA_A414A415:G428A430_AA       A 414  ? A 430  ? A 415  ? A 428  ? 
1 A A 414  1_555 A G   427  1_555 A G   415  1_555 A U   426  1_555 -0.253 -0.097 3.523  -0.346   -0.784   140.218  -0.047  0.132 
3.523  -0.417  0.184   140.219  183 AA_A415G416:U427G428_AA       A 415  ? A 428  ? A 416  ? A 427  ? 
1 A G 415  1_555 A U   426  1_555 A G   416  1_555 A U   425  1_555 -0.202 -1.978 3.901  -10.708  12.533   18.822   -8.473  -2.864 
2.053  31.580  26.982  24.972   184 AA_G416G417:U426U427_AA       A 416  ? A 427  ? A 417  ? A 426  ? 
1 A G 416  1_555 A U   425  1_555 A C   417  1_555 A G   424  1_555 1.102  -0.538 2.826  -4.254   6.834    50.640   -1.018  -1.521 
2.643  7.931   4.938   51.234   185 AA_G417C418:G425U426_AA       A 417  ? A 426  ? A 418  ? A 425  ? 
1 A C 417  1_555 A G   424  1_555 A C   418  1_555 A G   423  1_555 0.134  -1.316 3.172  1.634    5.398    24.717   -4.450  0.134 
2.828  12.404  -3.756  25.342   186 AA_C418C419:G424G425_AA       A 418  ? A 425  ? A 419  ? A 424  ? 
1 A C 418  1_555 A G   423  1_555 A U   419  1_555 A C   421  1_555 2.715  -0.293 2.813  -11.828  -18.454  42.150   0.809   -4.138 
1.984  -23.829 15.273  47.277   187 AA_C419U420:C422G424_AA       A 419  ? A 424  ? A 420  ? A 422  ? 
1 A A 451  1_555 A U   479  1_555 A G   452  1_555 A U   478  1_555 -0.527 -3.835 1.702  119.871  -122.141 145.992  -1.704  0.473 
2.318  -61.208 -60.071 177.410  188 AA_A452G453:U479U480_AA       A 452  ? A 480  ? A 453  ? A 479  ? 
1 A G 452  1_555 A U   478  1_555 A G   453  1_555 A A   477  1_555 1.183  -1.987 3.066  -0.659   2.113    26.319   -4.861  -2.749 
2.870  4.630   1.444   26.411   189 AA_G453G454:A478U479_AA       A 453  ? A 479  ? A 454  ? A 478  ? 
1 A G 453  1_555 A A   477  1_555 A G   454  1_555 A C   476  1_555 0.363  -1.404 3.205  -3.884   19.958   32.194   -4.364  -0.988 
1.979  32.286  6.284   37.933   190 AA_G454G455:C477A478_AA       A 454  ? A 478  ? A 455  ? A 477  ? 
1 A G 454  1_555 A C   476  1_555 A A   455  1_555 A U   475  1_555 -0.423 -1.513 2.953  -4.747   6.408    26.987   -4.410  -0.091 
2.568  13.364  9.901   28.120   191 AA_G455A456:U476C477_AA       A 455  ? A 477  ? A 456  ? A 476  ? 
1 A A 455  1_555 A U   475  1_555 A G   456  1_555 A C   474  1_555 0.295  -1.171 3.214  -3.915   6.480    31.629   -3.162  -1.173 
2.868  11.681  7.056   32.500   192 AA_A456G457:C475U476_AA       A 456  ? A 476  ? A 457  ? A 475  ? 
1 A G 456  1_555 A C   474  1_555 A U   457  1_555 A G   473  1_555 -0.439 -2.747 3.303  1.953    -0.536   35.585   -4.410  1.004 
3.315  -0.876  -3.192  35.641   193 AA_G457U458:G474C475_AA       A 457  ? A 475  ? A 458  ? A 474  ? 
1 A U 457  1_555 A G   473  1_555 A A   458  1_555 A U   472  1_555 1.790  -1.667 3.024  -4.041   11.168   37.074   -3.629  -3.096 
2.247  17.036  6.164   38.866   194 AA_U458A459:U473G474_AA       A 458  ? A 474  ? A 459  ? A 473  ? 
1 A A 458  1_555 A U   472  1_555 A A   459  1_555 A U   471  1_555 -0.689 -2.102 3.180  2.400    0.372    28.945   -4.270  1.880 
3.087  0.742   -4.790  29.045   195 AA_A459A460:U472U473_AA       A 459  ? A 473  ? A 460  ? A 472  ? 
1 A A 459  1_555 A U   471  1_555 A A   460  1_555 A U   470  1_555 0.895  -1.610 3.382  4.328    10.090   41.772   -3.177  -0.794 
3.007  13.865  -5.947  43.128   196 AA_A460A461:U471U472_AA       A 460  ? A 472  ? A 461  ? A 471  ? 
1 A A 460  1_555 A U   470  1_555 A G   461  1_555 A C   469  1_555 -0.870 -1.915 3.474  -0.482   5.794    30.845   -4.643  1.516 
3.084  10.773  0.897   31.375   197 AA_A461G462:C470U471_AA       A 461  ? A 471  ? A 462  ? A 470  ? 
1 A G 461  1_555 A C   469  1_555 A U   462  1_555 A C   468  1_555 0.746  -0.981 2.880  -0.207   8.921    55.416   -1.481  -0.804 
2.703  9.524   0.220   56.073   198 AA_G462U463:C469C470_AA       A 462  ? A 470  ? A 463  ? A 469  ? 
1 A U 462  1_555 A C   468  1_555 A U   463  1_555 A A   467  1_555 -1.600 -0.877 3.319  4.601    5.397    41.327   -1.773  2.704 
3.000  7.580   -6.462  41.905   199 AA_U463U464:A468C469_AA       A 463  ? A 469  ? A 464  ? A 468  ? 
1 A G 499  1_555 A C   544  1_555 A C   500  1_555 A G   543  1_555 -0.098 -0.562 2.874  0.074    5.530    30.649   -1.959  0.194 
2.733  10.355  -0.138  31.132   200 AA_G500C501:G544C545_AA       A 500  ? A 545  ? A 501  ? A 544  ? 
1 A C 500  1_555 A G   543  1_555 A A   501  1_555 A U   542  1_555 0.512  -1.907 3.323  -3.194   13.396   29.451   -5.504  -1.414 
2.204  24.718  5.893   32.447   201 AA_C501A502:U543G544_AA       A 501  ? A 544  ? A 502  ? A 543  ? 
1 A A 501  1_555 A U   542  1_555 A C   502  1_555 A G   541  1_555 0.042  -0.979 3.141  -1.771   -3.339   33.381   -1.161  -0.355 
3.215  -5.790  3.071   33.588   202 AA_A502C503:G542U543_AA       A 502  ? A 543  ? A 503  ? A 542  ? 
1 A C 502  1_555 A G   541  1_555 A C   503  1_555 A G   540  1_555 -0.809 -2.812 3.173  -2.536   4.375    33.248   -5.522  1.016 
2.842  7.591   4.400   33.620   203 AA_C503C504:G541G542_AA       A 503  ? A 542  ? A 504  ? A 541  ? 
1 A C 503  1_555 A G   540  1_555 A C   510  1_555 A G   539  1_555 -1.233 -1.083 2.776  0.868    5.571    48.466   -1.663  1.548 
2.622  6.760   -1.053  48.773   204 AA_C504C511:G540G541_AA       A 504  ? A 541  ? A 511  ? A 540  ? 
1 A C 510  1_555 A G   539  1_555 A U   511  1_555 A A   538  1_555 0.098  -1.002 2.970  -1.177   5.135    24.901   -3.567  -0.519 
2.704  11.742  2.692   25.444   205 AA_C511U512:A539G540_AA       A 511  ? A 540  ? A 512  ? A 539  ? 
1 A U 511  1_555 A A   538  1_555 A C   512  1_555 A G   537  1_555 -0.222 -1.363 3.004  0.949    2.676    37.160   -2.453  0.462 
2.896  4.191   -1.486  37.264   206 AA_U512C513:G538A539_AA       A 512  ? A 539  ? A 513  ? A 538  ? 
1 A C 512  1_555 A G   537  1_555 A C   513  1_555 A G   536  1_555 -0.736 -1.925 2.862  3.417    4.281    30.398   -4.300  1.929 
2.479  8.081   -6.450  30.876   207 AA_C513C514:G537G538_AA       A 513  ? A 538  ? A 514  ? A 537  ? 
1 A C 513  1_555 A G   536  1_555 A G   514  1_555 A C   535  1_555 1.117  -1.616 3.093  4.864    36.231   44.191   -3.355  -0.953 
1.560  40.919  -5.494  56.762   208 AA_C514G515:C536G537_AA       A 514  ? A 537  ? A 515  ? A 536  ? 
1 A G 514  1_555 A C   535  1_555 A PSU 515  1_555 A C   518  1_555 -3.557 -1.623 2.166  -38.963  8.967    -12.641  2.299   -4.863 
-2.284 -16.410 -71.299 -41.855  209 AA_G515PSU516:C519C536_AA     A 515  ? A 536  ? A 516  ? A 519  ? 
1 A G 504  1_555 A C   525  1_555 A G   505  1_555 A C   524  1_555 -0.814 -1.000 3.210  -4.464   9.798    34.003   -2.998  0.709 
2.901  16.256  7.406   35.619   210 AA_G505G506:C525C526_AA       A 505  ? A 526  ? A 506  ? A 525  ? 
1 A G 505  1_555 A C   524  1_555 A C   506  1_555 A G   523  1_555 0.915  -0.701 2.959  1.819    8.437    34.107   -2.280  -1.274 
2.756  14.106  -3.042  35.150   211 AA_G506C507:G524C525_AA       A 506  ? A 525  ? A 507  ? A 524  ? 
1 A C 506  1_555 A G   523  1_555 A U   507  1_555 A A   509  1_555 -4.323 5.443  1.137  -13.392  155.386  -136.460 -2.738  -2.169 
-1.049 -78.525 -6.768  -171.141 212 AA_C507U508:A510G524_AA       A 507  ? A 524  ? A 508  ? A 510  ? 
1 A A 519  1_555 A G   528  1_555 A G   520  1_555 A C   527  1_555 1.063  -1.622 3.053  -1.968   17.459   44.183   -3.210  -1.457 
2.248  22.197  2.503   47.385   213 AA_A520G521:C528G529_AA       A 520  ? A 529  ? A 521  ? A 528  ? 
1 A G 520  1_555 A C   527  1_555 A C   521  1_555 A G7M 526  1_555 -0.285 -2.813 3.336  -4.135   5.671    26.452   -7.269  -0.360 
2.697  12.125  8.840   27.351   214 AA_G521C522:G7M527C528_AA     A 521  ? A 528  ? A 522  ? A 527  ? 
1 A A 562  1_555 A U   883  1_555 A G   566  1_555 A C   882  1_555 -0.952 -3.292 0.961  112.635  -126.177 31.515   -0.810  1.230 
2.015  -66.037 -58.949 169.546  215 AA_A563G567:C883U884_AA       A 563  ? A 884  ? A 567  ? A 883  ? 
1 A G 566  1_555 A C   882  1_555 A G   567  1_555 A C   881  1_555 0.736  -2.341 3.560  2.375    9.638    28.759   -6.370  -0.934 
2.702  18.714  -4.612  30.390   216 AA_G567G568:C882C883_AA       A 567  ? A 883  ? A 568  ? A 882  ? 
1 A G 567  1_555 A C   881  1_555 A C   568  1_555 A G   880  1_555 -0.991 -1.746 3.055  -4.969   1.747    34.651   -3.148  0.943 
3.074  2.913   8.283   35.037   217 AA_G568C569:G881C882_AA       A 568  ? A 882  ? A 569  ? A 881  ? 
1 A C 568  1_555 A G   880  1_555 A G   574  1_555 A C   879  1_555 -0.855 -2.080 3.575  1.106    6.046    39.471   -3.772  1.385 
3.211  8.886   -1.626  39.928   218 AA_C569G575:C880G881_AA       A 569  ? A 881  ? A 575  ? A 880  ? 
1 A G 574  1_555 A C   879  1_555 A G   820  1_555 A C   878  1_555 0.181  -2.484 3.146  2.588    7.105    19.567   -9.341  0.419 
2.127  19.968  -7.274  20.964   219 AA_G575G821:C879C880_AA       A 575  ? A 880  ? A 821  ? A 879  ? 
1 A G 820  1_555 A C   878  1_555 A U   821  1_555 A A   877  1_555 -0.190 -1.435 3.142  -4.355   6.036    27.310   -4.223  -0.539 
2.764  12.492  9.012   28.288   220 AA_G821U822:A878C879_AA       A 821  ? A 879  ? A 822  ? A 878  ? 
1 A U 821  1_555 A A   877  1_555 A C   822  1_555 A G   876  1_555 0.294  -1.778 3.229  1.440    11.857   33.510   -4.476  -0.292 
2.487  19.799  -2.405  35.517   221 AA_U822C823:G877A878_AA       A 822  ? A 878  ? A 823  ? A 877  ? 
1 A C 822  1_555 A G   876  1_555 A G   823  1_555 A C   875  1_555 0.029  -1.732 3.396  1.924    20.787   27.767   -5.713  0.210 
1.721  37.355  -3.458  34.615   222 AA_C823G824:C876G877_AA       A 823  ? A 877  ? A 824  ? A 876  ? 
1 A G 823  1_555 A C   875  1_555 A A   824  1_555 A U   874  1_555 -0.878 -1.866 3.239  -7.646   9.322    24.255   -6.192  0.070 
2.521  20.633  16.923  27.046   223 AA_G824A825:U875C876_AA       A 824  ? A 876  ? A 825  ? A 875  ? 
1 A A 824  1_555 A U   874  1_555 A C   825  1_555 A G   873  1_555 0.043  -1.805 3.167  -3.163   6.280    36.153   -3.646  -0.465 
2.811  10.003  5.038   36.808   224 AA_A825C826:G874U875_AA       A 825  ? A 875  ? A 826  ? A 874  ? 
1 A C 825  1_555 A G   873  1_555 A U   826  1_555 A A   871  1_555 -1.666 -0.285 3.387  10.795   -0.574   116.488  -0.161  1.092 
3.285  -0.337  -6.341  116.803  225 AA_C826U827:A872G874_AA       A 826  ? A 874  ? A 827  ? A 872  ? 
1 A U 819  1_555 A A   872  1_555 A G   569  1_555 A C   865  1_555 -3.510 -2.230 1.438  6.761    -168.036 46.592   0.174   1.815 
2.486  -87.583 -3.524  169.139  226 AA_U820G570:C866A873_AA       A 820  ? A 873  ? A 570  ? A 866  ? 
1 A G 569  1_555 A C   865  1_555 A U   570  1_555 A A   864  1_555 -0.669 -0.634 3.028  -4.411   5.038    37.482   -1.564  0.508 
2.978  7.764   6.798   38.054   227 AA_G570U571:A865C866_AA       A 570  ? A 866  ? A 571  ? A 865  ? 
1 A G 754  1_555 A C   585  1_555 A C   755  1_555 A G   584  1_555 -0.685 -1.700 3.132  -0.288   5.143    30.459   -4.107  1.235 
2.820  9.702   0.543   30.881   228 AA_G755C756:G585C586_AA       A 755  ? A 586  ? A 756  ? A 585  ? 
1 A C 755  1_555 A G   584  1_555 A U   756  1_555 A G   583  1_555 0.215  -1.463 3.115  2.181    6.695    41.669   -2.663  -0.092 
2.864  9.331   -3.040  42.234   229 AA_C756U757:G584G585_AA       A 756  ? A 585  ? A 757  ? A 584  ? 
1 A U 756  1_555 A G   583  1_555 A C   757  1_555 A A   582  1_555 -0.991 -1.643 3.329  3.963    4.646    50.444   -2.237  1.429 
3.096  5.428   -4.630  50.789   230 AA_U757C758:A583G584_AA       A 757  ? A 584  ? A 758  ? A 583  ? 
1 A C 757  1_555 A A   582  1_555 A A   758  1_555 A C   581  1_555 -4.883 -0.440 3.010  -0.569   11.893   6.666    -12.451 20.056 
1.294  60.789  2.907   13.639   231 AA_C758A759:C582A583_AA       A 758  ? A 583  ? A 759  ? A 582  ? 
1 A A 758  1_555 A C   581  1_555 A G   759  1_555 A G   580  1_555 4.866  -1.015 3.050  -1.622   6.431    25.992   -3.602  
-10.850 2.430  14.009  3.533   26.811   232 AA_A759G760:G581C582_AA       A 759  ? A 582  ? A 760  ? A 581  ? 
1 A G 759  1_555 A G   580  1_555 A G   760  1_555 A C   579  1_555 0.956  -1.097 3.543  -2.590   4.406    62.681   -1.262  -1.040 
3.429  4.228   2.486   62.868   233 AA_G760G761:C580G581_AA       A 760  ? A 581  ? A 761  ? A 580  ? 
1 A G 760  1_555 A C   579  1_555 A U   761  1_555 A A   578  1_555 1.026  -1.078 3.137  3.838    3.142    37.549   -2.050  -1.108 
3.126  4.854   -5.931  37.864   234 AA_G761U762:A579C580_AA       A 761  ? A 580  ? A 762  ? A 579  ? 
1 A U 761  1_555 A A   578  1_555 A G   762  1_555 A C   577  1_555 -0.417 -1.753 3.165  -2.718   7.487    24.409   -5.843  0.251 
2.553  17.135  6.219   25.657   235 AA_U762G763:C578A579_AA       A 762  ? A 579  ? A 763  ? A 578  ? 
1 A G 762  1_555 A C   577  1_555 A C   763  1_555 A G   576  1_555 -0.110 -1.471 3.279  0.155    0.877    34.996   -2.577  0.206 
3.242  1.458   -0.257  35.007   236 AA_G763C764:G577C578_AA       A 763  ? A 578  ? A 764  ? A 577  ? 
1 A C 763  1_555 A G   576  1_555 A G   764  1_555 A A   815  1_555 1.732  -1.871 3.493  0.839    4.557    9.870    -16.769 -7.841 
2.516  24.770  -4.559  10.901   237 AA_C764G765:A816G577_AA       A 764  ? A 577  ? A 765  ? A 816  ? 
1 A G 632  1_555 A U   604  1_555 A C   633  1_555 A G   603  1_555 -0.424 -1.040 3.434  -2.876   2.310    40.181   -1.780  0.275 
3.393  3.354   4.176   40.343   238 AA_G633C634:G604U605_AA       A 633  ? A 605  ? A 634  ? A 604  ? 
1 A C 633  1_555 A G   603  1_555 A A   634  1_555 A U   602  1_555 0.205  -1.624 3.128  -1.341   17.580   30.777   -4.832  -0.503 
1.938  30.216  2.305   35.363   239 AA_C634A635:U603G604_AA       A 634  ? A 604  ? A 635  ? A 603  ? 
1 A A 634  1_555 A U   602  1_555 A U   635  1_555 A A   601  1_555 0.160  -1.334 3.250  -1.424   4.197    32.627   -3.046  -0.517 
3.050  7.428   2.521   32.919   240 AA_A635U636:A602U603_AA       A 635  ? A 603  ? A 636  ? A 602  ? 
1 A U 635  1_555 A A   601  1_555 A C   636  1_555 A G   600  1_555 -0.206 -1.368 3.236  2.185    2.539    32.157   -2.893  0.745 
3.102  4.568   -3.931  32.326   241 AA_U636C637:G601A602_AA       A 636  ? A 602  ? A 637  ? A 601  ? 
1 A C 636  1_555 A G   600  1_555 A U   637  1_555 A A   599  1_555 0.364  -1.588 3.317  -0.612   4.067    30.534   -3.769  -0.803 
3.077  7.679   1.155   30.804   242 AA_C637U638:A600G601_AA       A 637  ? A 601  ? A 638  ? A 600  ? 
1 A U 637  1_555 A A   599  1_555 A G   638  1_555 A C   598  1_555 0.781  -2.103 2.893  5.323    13.887   28.112   -5.792  -0.682 
1.796  26.381  -10.113 31.733   243 AA_U638G639:C599A600_AA       A 638  ? A 600  ? A 639  ? A 599  ? 
1 A G 638  1_555 A C   598  1_555 A A   639  1_555 A U   597  1_555 -0.767 -1.992 3.068  -1.652   14.213   38.018   -4.210  0.952 
2.243  20.934  2.433   40.529   244 AA_G639A640:U598C599_AA       A 639  ? A 599  ? A 640  ? A 598  ? 
1 A A 639  1_555 A U   597  1_555 A C   642  1_555 A G   596  1_555 -4.314 -1.446 3.793  19.071   0.564    69.283   -1.257  4.343 
2.672  0.487   -16.463 71.544   245 AA_A640C643:G597U598_AA       A 640  ? A 598  ? A 643  ? A 597  ? 
1 A C 642  1_555 A G   596  1_555 A U   643  1_555 A A   595  1_555 0.011  -2.077 3.554  1.855    6.940    33.415   -4.662  0.282 
3.070  11.899  -3.181  34.157   246 AA_C643U644:A596G597_AA       A 643  ? A 597  ? A 644  ? A 596  ? 
1 A U 643  1_555 A A   595  1_555 A G   644  1_555 A U   593  1_555 2.094  -1.931 2.928  -10.177  5.648    44.118   -2.887  -3.413 
2.169  7.368   13.276  45.553   247 AA_U644G645:U594A596_AA       A 644  ? A 596  ? A 645  ? A 594  ? 
1 A G 644  1_555 A U   593  1_555 A G   645  1_555 A U   592  1_555 0.508  -1.990 3.130  -0.838   7.056    29.339   -5.095  -1.127 
2.577  13.680  1.625   30.168   248 AA_G645G646:U593U594_AA       A 645  ? A 594  ? A 646  ? A 593  ? 
1 A G 645  1_555 A U   592  1_555 A C   646  1_555 A G   591  1_555 0.334  -1.108 3.315  3.835    4.327    44.970   -1.823  -0.092 
3.217  5.629   -4.990  45.321   249 AA_G646C647:G592U593_AA       A 646  ? A 593  ? A 647  ? A 592  ? 
1 A C 646  1_555 A G   591  1_555 A A   647  1_555 A U   590  1_555 -0.018 -1.670 3.170  2.088    20.536   28.802   -5.237  0.282 
1.648  36.026  -3.663  35.308   250 AA_C647A648:U591G592_AA       A 647  ? A 592  ? A 648  ? A 591  ? 
1 A A 647  1_555 A U   590  1_555 A A   648  1_555 A U   589  1_555 0.250  -1.008 3.217  2.879    4.413    26.383   -3.258  0.174 
3.020  9.548   -6.229  26.894   251 AA_A648A649:U590U591_AA       A 648  ? A 591  ? A 649  ? A 590  ? 
1 A A 648  1_555 A U   589  1_555 A G   649  1_555 A U   588  1_555 1.402  -2.727 3.154  -7.024   12.521   18.336   -9.558  -5.046 
0.618  33.426  18.750  23.250   252 AA_A649G650:U589U590_AA       A 649  ? A 590  ? A 650  ? A 589  ? 
1 A G 649  1_555 A U   588  1_555 A C   650  1_555 A G   587  1_555 -0.021 -1.651 3.325  -0.021   2.918    45.484   -2.388  0.026 
3.219  3.770   0.027   45.573   253 AA_G650C651:G588U589_AA       A 650  ? A 589  ? A 651  ? A 588  ? 
1 A C 650  1_555 A G   587  1_555 A A   752  1_555 A U   651  1_555 -0.208 -4.088 -0.515 -135.181 -107.074 31.057   -1.588  -0.477 
2.464  -55.253 69.757  172.725  254 AA_C651A753:U652G588_AA       A 651  ? A 588  ? A 753  ? A 652  ? 
1 A A 752  1_555 A U   651  1_555 A G   653  1_555 A C   753  1_555 -1.771 -3.414 -2.792 164.579  -46.229  -77.392  1.455   -1.796 
-1.139 23.572  83.919  -172.939 255 AA_A753G654:C754U652_AA       A 753  ? A 652  ? A 654  ? A 754  ? 
1 A G 653  1_555 A C   753  1_555 A A   654  1_555 A U   750  1_555 2.952  -0.807 2.577  1.524    -2.805   57.179   -0.719  -3.013 
2.681  -2.929  -1.591  57.260   256 AA_G654A655:U751C754_AA       A 654  ? A 754  ? A 655  ? A 751  ? 
1 A A 654  1_555 A U   750  1_555 A G   655  1_555 A C   749  1_555 0.292  -2.162 3.410  9.493    18.401   27.800   -6.130  0.792 
1.709  33.105  -17.079 34.541   257 AA_A655G656:C750U751_AA       A 655  ? A 751  ? A 656  ? A 750  ? 
1 A G 655  1_555 A C   749  1_555 A U   656  1_555 A A   748  1_555 -0.581 -1.729 3.179  -2.346   5.024    32.931   -3.793  0.646 
2.923  8.785   4.102   33.382   258 AA_G656U657:A749C750_AA       A 656  ? A 750  ? A 657  ? A 749  ? 
1 A U 656  1_555 A A   748  1_555 A C   657  1_555 A G   747  1_555 -0.272 -1.506 3.316  1.809    4.994    29.584   -3.903  0.886 
3.006  9.681   -3.507  30.046   259 AA_U657C658:G748A749_AA       A 657  ? A 749  ? A 658  ? A 748  ? 
1 A C 657  1_555 A G   747  1_555 A U   658  1_555 A A   746  1_555 0.095  -0.944 3.089  -1.070   7.571    20.788   -5.034  -0.611 
2.579  20.124  2.843   22.135   260 AA_C658U659:A747G748_AA       A 658  ? A 748  ? A 659  ? A 747  ? 
1 A U 658  1_555 A A   746  1_555 A C   659  1_555 A G   744  1_555 2.122  -1.494 5.801  -18.952  28.545   53.194   -3.529  -3.431 
3.774  28.781  19.109  62.590   261 AA_U659C660:G745A747_AA       A 659  ? A 747  ? A 660  ? A 745  ? 
1 A C 659  1_555 A G   744  1_555 A G   660  1_555 A C   743  1_555 0.621  -1.762 3.239  6.352    10.188   27.297   -5.388  0.013 
2.513  20.382  -12.708 29.775   262 AA_C660G661:C744G745_AA       A 660  ? A 745  ? A 661  ? A 744  ? 
1 A G 660  1_555 A C   743  1_555 A U   661  1_555 A A   742  1_555 -0.389 -1.582 3.192  -0.591   2.149    35.242   -2.914  0.557 
3.099  3.545   0.975   35.310   263 AA_G661U662:A743C744_AA       A 661  ? A 744  ? A 662  ? A 743  ? 
1 A U 661  1_555 A A   742  1_555 A A   662  1_555 A G   741  1_555 -0.682 -1.268 3.315  3.152    4.026    29.834   -3.226  1.931 
3.035  7.747   -6.066  30.259   264 AA_U662A663:G742A743_AA       A 662  ? A 743  ? A 663  ? A 742  ? 
1 A A 662  1_555 A G   741  1_555 A G   663  1_555 A G   740  1_555 -0.420 -1.878 3.375  2.034    -1.502   32.155   -3.104  1.133 
3.424  -2.706  -3.666  32.252   265 AA_A663G664:G741G742_AA       A 663  ? A 742  ? A 664  ? A 741  ? 
1 A G 663  1_555 A G   740  1_555 A G   665  1_555 A U   739  1_555 0.637  -3.200 3.994  -2.174   2.890    20.881   -10.075 -2.764 
3.440  7.898   5.941   21.189   266 AA_G664G666:U740G741_AA       A 664  ? A 741  ? A 666  ? A 740  ? 
1 A G 665  1_555 A U   739  1_555 A G   666  1_555 A C   738  1_555 -0.450 -2.091 3.313  -4.441   3.635    36.208   -3.819  0.112 
3.127  5.804   7.090   36.645   267 AA_G666G667:C739U740_AA       A 666  ? A 740  ? A 667  ? A 739  ? 
1 A G 666  1_555 A C   738  1_555 A G   667  1_555 A C   737  1_555 -0.264 -1.582 3.236  -0.581   4.966    34.234   -3.393  0.359 
2.988  8.381   0.980   34.587   268 AA_G667G668:C738C739_AA       A 667  ? A 739  ? A 668  ? A 738  ? 
1 A G 667  1_555 A C   737  1_555 A G   668  1_555 A C   736  1_555 0.516  -1.936 3.312  4.157    6.658    31.658   -4.566  -0.221 
2.898  11.974  -7.477  32.593   269 AA_G668G669:C737C738_AA       A 668  ? A 738  ? A 669  ? A 737  ? 
1 A G 668  1_555 A C   736  1_555 A G   669  1_555 A C   735  1_555 0.461  -1.639 3.112  1.229    3.445    29.452   -3.871  -0.661 
2.922  6.743   -2.405  29.673   270 AA_G669G670:C736C737_AA       A 669  ? A 737  ? A 670  ? A 736  ? 
1 A G 669  1_555 A C   735  1_555 A G   670  1_555 A C   734  1_555 0.957  -2.073 3.211  3.861    5.624    28.687   -5.205  -1.105 
2.863  11.152  -7.655  29.470   271 AA_G670G671:C735C736_AA       A 670  ? A 736  ? A 671  ? A 735  ? 
1 A G 670  1_555 A C   734  1_555 A U   671  1_555 A G   733  1_555 0.321  -1.291 3.431  5.910    1.174    47.509   -1.689  0.097 
3.414  1.451   -7.302  47.867   272 AA_G671U672:G734C735_AA       A 671  ? A 735  ? A 672  ? A 734  ? 
1 A U 671  1_555 A G   733  1_555 A A   672  1_555 A U   716  1_555 -0.746 -1.603 3.220  4.380    13.934   23.482   -6.204  2.458 
1.832  30.721  -9.656  27.600   273 AA_U672A673:U717G734_AA       A 672  ? A 734  ? A 673  ? A 717  ? 
1 A A 672  1_555 A U   716  1_555 A G   673  1_555 A A   715  1_555 -1.255 -0.883 3.084  -3.446   5.247    33.372   -2.305  1.630 
3.025  9.037   5.934   33.941   274 AA_A673G674:A716U717_AA       A 673  ? A 717  ? A 674  ? A 716  ? 
1 A G 673  1_555 A A   715  1_555 A A   674  1_555 A A   714  1_555 -0.809 -1.236 2.978  -2.949   10.050   21.426   -5.781  1.141 
2.266  25.185  7.389   23.822   275 AA_G674A675:A715A716_AA       A 674  ? A 716  ? A 675  ? A 715  ? 
1 A A 674  1_555 A A   714  1_555 A A   675  1_555 A G   713  1_555 0.541  -1.130 3.548  -1.936   7.207    36.575   -2.766  -1.115 
3.243  11.338  3.046   37.303   276 AA_A675A676:G714A715_AA       A 675  ? A 715  ? A 676  ? A 714  ? 
1 A A 675  1_555 A G   713  1_555 A U   676  1_555 A G   712  1_555 -0.218 -1.140 3.116  -8.103   4.687    21.021   -4.396  -2.108 
2.698  12.104  20.923  22.990   277 AA_A676U677:G713G714_AA       A 676  ? A 714  ? A 677  ? A 713  ? 
1 A U 676  1_555 A G   712  1_555 A U   677  1_555 A A   711  1_555 0.370  -1.167 3.168  -6.242   4.254    39.897   -2.129  -1.189 
2.945  6.168   9.049   40.577   278 AA_U677U678:A712G713_AA       A 677  ? A 713  ? A 678  ? A 712  ? 
1 A U 677  1_555 A A   711  1_555 A C   678  1_555 A G   710  1_555 0.244  -1.718 3.243  -3.370   4.740    35.203   -3.461  -0.865 
2.959  7.771   5.526   35.665   279 AA_U678C679:G711A712_AA       A 678  ? A 712  ? A 679  ? A 711  ? 
1 A C 678  1_555 A G   710  1_555 A C   679  1_555 A G   709  1_555 -0.603 -1.989 3.342  -1.436   4.101    32.671   -4.196  0.822 
3.099  7.250   2.538   32.950   280 AA_C679C680:G710G711_AA       A 679  ? A 711  ? A 680  ? A 710  ? 
1 A C 679  1_555 A G   709  1_555 A A   680  1_555 A U   708  1_555 0.000  -1.622 3.126  3.409    9.314    31.949   -4.191  0.501 
2.552  16.434  -6.015  33.415   281 AA_C680A681:U709G710_AA       A 680  ? A 710  ? A 681  ? A 709  ? 
1 A A 680  1_555 A U   708  1_555 A G   681  1_555 A C   707  1_555 0.941  -2.266 3.175  -1.404   6.373    22.051   -7.630  -2.789 
2.370  16.209  3.571   22.985   282 AA_A681G682:C708U709_AA       A 681  ? A 709  ? A 682  ? A 708  ? 
1 A G 681  1_555 A C   707  1_555 A G   682  1_555 A U   706  1_555 0.065  -2.144 2.857  -3.328   14.346   27.636   -5.938  -0.574 
1.562  27.680  6.422   31.248   283 AA_G682G683:U707C708_AA       A 682  ? A 708  ? A 683  ? A 707  ? 
1 A G 682  1_555 A U   706  1_555 A U   683  1_555 A A   705  1_555 -0.228 -1.540 3.237  -0.331   7.789    42.070   -2.853  0.281 
2.922  10.738  0.457   42.754   284 AA_G683U684:A706U707_AA       A 683  ? A 707  ? A 684  ? A 706  ? 
1 A U 683  1_555 A A   705  1_555 A G   684  1_555 A G   704  1_555 -0.263 -0.894 3.134  12.038   11.566   58.104   -1.420  0.813 
2.828  11.648  -12.123 60.253   285 AA_U684G685:G705A706_AA       A 684  ? A 706  ? A 685  ? A 705  ? 
1 A G 684  1_555 A G   704  1_555 A U   685  1_555 A A   703  1_555 -3.328 -1.057 3.380  7.123    6.114    24.649   -3.722  8.934 
2.038  13.704  -15.964 26.350   286 AA_G685U686:A704G705_AA       A 685  ? A 705  ? A 686  ? A 704  ? 
1 A U 685  1_555 A A   703  1_555 A A   686  1_555 A G   702  1_555 5.442  0.832  3.761  19.243   -30.082  -9.806   1.334   10.269 
-1.136 63.298  40.490  -36.990  287 AA_U686A687:G703A704_AA       A 686  ? A 704  ? A 687  ? A 703  ? 
1 A C 610  1_555 A A   628  1_555 A C   611  1_555 A G   627  1_555 0.193  -1.943 4.292  -6.389   1.236    41.370   -2.888  -1.139 
4.161  1.737   8.977   41.856   288 AA_C611C612:G628A629_AA       A 611  ? A 629  ? A 612  ? A 628  ? 
1 A C 611  1_555 A G   627  1_555 A C   612  1_555 A G   626  1_555 -0.224 -1.534 3.991  -2.658   1.384    31.158   -3.160  -0.193 
3.926  2.569   4.934   31.298   289 AA_C612C613:G627G628_AA       A 612  ? A 628  ? A 613  ? A 627  ? 
1 A C 612  1_555 A G   626  1_555 A C   613  1_555 A G   625  1_555 -0.411 -1.332 3.665  1.923    3.050    32.165   -2.981  1.111 
3.497  5.483   -3.458  32.361   290 AA_C613C614:G626G627_AA       A 613  ? A 627  ? A 614  ? A 626  ? 
1 A C 613  1_555 A G   625  1_555 A G   614  1_555 A U   624  1_555 1.499  -2.216 3.900  16.898   9.978    30.722   -5.252  0.470 
3.401  16.851  -28.535 36.327   291 AA_C614G615:U625G626_AA       A 614  ? A 626  ? A 615  ? A 625  ? 
1 A G 614  1_555 A U   624  1_555 A G   615  1_555 A C   623  1_555 1.028  -1.450 3.344  0.249    4.444    29.527   -3.731  -1.945 
3.105  8.657   -0.484  29.853   292 AA_G615G616:C624U625_AA       A 615  ? A 625  ? A 616  ? A 624  ? 
1 A G 615  1_555 A C   623  1_555 A G   616  1_555 A C   622  1_555 0.548  -1.379 2.900  10.488   11.398   28.375   -4.189  0.584 
2.256  21.359  -19.654 32.251   293 AA_G616G617:C623C624_AA       A 616  ? A 624  ? A 617  ? A 623  ? 
1 A G 616  1_555 A C   622  1_555 A C   617  1_555 A A   621  1_555 -2.758 -2.219 3.195  8.082    4.416    44.930   -3.185  4.157 
2.473  5.707   -10.446 45.817   294 AA_G617C618:A622C623_AA       A 617  ? A 623  ? A 618  ? A 622  ? 
1 A G 687  1_555 A C   698  1_555 A C   688  1_555 A G   697  1_555 -0.579 -2.170 3.252  -3.585   0.308    30.487   -4.160  0.389 
3.275  0.584   6.787   30.694   295 AA_G688C689:G698C699_AA       A 688  ? A 699  ? A 689  ? A 698  ? 
1 A C 688  1_555 A G   697  1_555 A G   689  1_555 A U   696  1_555 -1.512 -1.551 3.829  6.191    5.137    66.511   -1.635  1.646 
3.578  4.666   -5.624  66.940   296 AA_C689G690:U697G698_AA       A 689  ? A 698  ? A 690  ? A 697  ? 
1 A G 689  1_555 A U   696  1_555 A G   690  1_555 A A   695  1_555 1.159  -1.513 3.198  7.191    4.651    30.086   -3.677  -0.807 
3.122  8.740   -13.512 31.254   297 AA_G690G691:A696U697_AA       A 690  ? A 697  ? A 691  ? A 696  ? 
1 A G 721  1_555 A G   732  1_555 A G   723  1_555 A A   664  1_555 -2.498 -1.686 -2.827 107.290  -139.542 -108.423 0.202   -1.742 
-2.185 70.069  53.874  -177.673 298 AA_G722G724:A665G733_AA       A 722  ? A 733  ? A 724  ? A 665  ? 
1 A G 723  1_555 A A   664  1_555 A G   724  1_555 A C   731  1_555 -0.571 0.004  3.395  1.543    4.456    -11.322  -5.838  -0.660 
3.206  -21.410 7.411   -12.262  299 AA_G724G725:C732A665_AA       A 724  ? A 665  ? A 725  ? A 732  ? 
1 A G 724  1_555 A C   731  1_555 A C   725  1_555 A G   730  1_555 -0.103 -1.596 3.252  -1.122   -0.098   34.730   -2.657  0.002 
3.258  -0.165  1.879   34.748   300 AA_G725C726:G731C732_AA       A 725  ? A 732  ? A 726  ? A 731  ? 
1 A C 725  1_555 A G   730  1_555 A G   726  1_555 A G   729  1_555 -3.907 -1.985 2.764  -3.983   -7.211   57.871   -1.687  3.813 
3.208  -7.411  4.094   58.404   301 AA_C726G727:G730G731_AA       A 726  ? A 731  ? A 727  ? A 730  ? 
1 A A 767  1_555 A C   810  1_555 A G   768  1_555 A C   809  1_555 0.012  -1.338 3.572  -3.478   7.076    48.447   -2.180  -0.294 
3.348  8.557   4.206   49.047   302 AA_A768G769:C810C811_AA       A 768  ? A 811  ? A 769  ? A 810  ? 
1 A G 768  1_555 A C   809  1_555 A C   769  1_555 A G   808  1_555 -0.563 -2.397 3.362  -2.881   3.287    31.658   -4.950  0.502 
3.142  5.989   5.249   31.951   303 AA_G769C770:G809C810_AA       A 769  ? A 810  ? A 770  ? A 809  ? 
1 A C 769  1_555 A G   808  1_555 A G   770  1_555 A C   807  1_555 -0.409 -1.875 3.319  2.368    19.660   27.043   -5.981  1.038 
1.589  36.478  -4.393  33.409   304 AA_C770G771:C808G809_AA       A 770  ? A 809  ? A 771  ? A 808  ? 
1 A G 770  1_555 A C   807  1_555 A U   771  1_555 A A   806  1_555 -0.185 -1.055 3.061  -3.642   9.145    27.846   -3.808  -0.327 
2.595  18.295  7.285   29.502   305 AA_G771U772:A807C808_AA       A 771  ? A 808  ? A 772  ? A 807  ? 
1 A U 771  1_555 A A   806  1_555 A G   772  1_555 A C   805  1_555 0.485  -1.427 2.995  0.058    18.080   30.096   -4.561  -0.800 
1.867  31.499  -0.102  35.002   306 AA_U772G773:C806A807_AA       A 772  ? A 807  ? A 773  ? A 806  ? 
1 A G 772  1_555 A C   805  1_555 A G   773  1_555 A C   804  1_555 0.648  -2.407 3.348  2.208    7.144    27.634   -6.395  -0.840 
2.696  14.620  -4.519  28.609   307 AA_G773G774:C805C806_AA       A 773  ? A 806  ? A 774  ? A 805  ? 
1 A G 777  1_555 A U   803  1_555 A C   778  1_555 A G   802  1_555 0.211  -0.754 3.044  -2.971   5.842    41.721   -1.596  -0.572 
2.896  8.142   4.141   42.210   308 AA_G778C779:G803U804_AA       A 778  ? A 804  ? A 779  ? A 803  ? 
1 A C 778  1_555 A G   802  1_555 A A   779  1_555 A A   801  1_555 -1.127 -0.159 3.657  4.196    2.541    60.851   -0.291  1.331 
3.572  2.504   -4.136  61.029   309 AA_C779A780:A802G803_AA       A 779  ? A 803  ? A 780  ? A 802  ? 
1 A A 779  1_555 A A   801  1_555 A A   780  1_555 A U   800  1_555 -4.843 -0.594 3.540  -6.248   12.360   -2.955   -5.388  
-23.586 -0.878 -69.623 -35.196 -14.159  310 AA_A780A781:U801A802_AA       A 780  ? A 802  ? A 781  ? A 801  ? 
1 A A 780  1_555 A U   800  1_555 A A   781  1_555 A G   799  1_555 6.016  -1.413 3.221  -5.617   15.904   36.058   -3.509  -9.366 
1.566  24.135  8.525   39.689   311 AA_A781A782:G800U801_AA       A 781  ? A 801  ? A 782  ? A 800  ? 
1 A A 781  1_555 A G   799  1_555 A C   782  1_555 A G   798  1_555 0.149  -0.639 3.791  -5.762   1.260    63.979   -0.663  -0.426 
3.755  1.186   5.426   64.222   312 AA_A782C783:G799G800_AA       A 782  ? A 800  ? A 783  ? A 799  ? 
1 A C 782  1_555 A G   798  1_555 A A   783  1_555 A U   797  1_555 -0.576 -2.016 2.951  -4.661   12.235   26.570   -5.994  0.350 
1.927  24.798  9.446   29.569   313 AA_C783A784:U798G799_AA       A 783  ? A 799  ? A 784  ? A 798  ? 
1 A A 783  1_555 A U   797  1_555 A G   784  1_555 A C   796  1_555 0.335  -1.600 3.341  0.892    3.874    29.921   -3.855  -0.464 
3.122  7.461   -1.718  30.178   314 AA_A784G785:C797U798_AA       A 784  ? A 798  ? A 785  ? A 797  ? 
1 A G 784  1_555 A C   796  1_555 A G   785  1_555 A C   795  1_555 0.055  -2.407 3.189  1.017    6.651    32.541   -5.218  0.058 
2.659  11.713  -1.791  33.211   315 AA_G785G786:C796C797_AA       A 785  ? A 797  ? A 786  ? A 796  ? 
1 A G 845  1_555 A C   839  1_555 A G   846  1_555 A C   838  1_555 -0.223 -2.407 3.744  -2.921   4.500    31.735   -5.225  -0.170 
3.386  8.156   5.295   32.174   316 AA_G846G847:C839C840_AA       A 846  ? A 840  ? A 847  ? A 839  ? 
1 A G 846  1_555 A C   838  1_555 A C   847  1_555 A G   837  1_555 0.276  -1.018 3.336  -2.416   0.919    35.504   -1.801  -0.808 
3.284  1.504   3.956   35.595   317 AA_G847C848:G838C839_AA       A 847  ? A 839  ? A 848  ? A 838  ? 
1 A C 847  1_555 A G   837  1_555 A G   848  1_555 A U   836  1_555 1.156  -3.669 3.191  6.995    13.796   13.650   -13.905 -1.384 
0.067  43.536  -22.075 20.602   318 AA_C848G849:U837G838_AA       A 848  ? A 838  ? A 849  ? A 837  ? 
1 A G 848  1_555 A U   836  1_555 A U   849  1_555 A G   835  1_555 -0.122 -0.982 2.954  -1.652   2.555    55.618   -1.184  0.045 
2.912  2.736   1.769   55.694   319 AA_G849U850:G836U837_AA       A 849  ? A 837  ? A 850  ? A 836  ? 
1 A U 849  1_555 A G   835  1_555 A G   850  1_555 A U   834  1_555 -0.009 -3.623 3.014  6.479    13.411   10.668   -14.470 1.518 
-0.889 49.145  -23.743 18.303   320 AA_U850G851:U835G836_AA       A 850  ? A 836  ? A 851  ? A 835  ? 
1 A G 850  1_555 A U   834  1_555 A G   851  1_555 A U   833  1_555 0.209  -1.536 3.124  -2.677   14.775   24.913   -5.764  -0.906 
1.901  30.922  5.602   29.027   321 AA_G851G852:U834U835_AA       A 851  ? A 835  ? A 852  ? A 834  ? 
1 A G 851  1_555 A U   833  1_555 A C   852  1_555 A G   832  1_555 0.008  -1.064 3.291  -2.805   6.102    40.187   -2.193  -0.316 
3.097  8.805   4.048   40.721   322 AA_G852C853:G833U834_AA       A 852  ? A 834  ? A 853  ? A 833  ? 
1 A C 852  1_555 A G   832  1_555 A U   853  1_555 A G   831  1_555 0.238  -2.062 3.542  -1.134   1.579    40.951   -3.129  -0.472 
3.456  2.256   1.619   40.995   323 AA_C853U854:G832G833_AA       A 853  ? A 833  ? A 854  ? A 832  ? 
1 A U 853  1_555 A G   831  1_555 A U   854  1_555 A A   830  1_555 -1.062 -3.512 3.341  -0.444   11.847   17.592   -13.006 2.759 
0.853  34.151  1.279   21.188   324 AA_U854U855:A831G832_AA       A 854  ? A 832  ? A 855  ? A 831  ? 
1 A U 854  1_555 A A   830  1_555 A C   855  1_555 A G   829  1_555 0.030  -1.459 3.185  3.393    4.007    30.372   -3.485  0.569 
2.959  7.577   -6.417  30.812   325 AA_U855C856:G830A831_AA       A 855  ? A 831  ? A 856  ? A 830  ? 
1 A C 855  1_555 A G   829  1_555 A C   856  1_555 A G   828  1_555 0.176  -2.153 3.256  -0.191   10.378   27.138   -6.304  -0.389 
2.292  21.161  0.390   29.020   326 AA_C856C857:G829G830_AA       A 856  ? A 830  ? A 857  ? A 829  ? 
1 A C 856  1_555 A G   828  1_555 A G   857  1_555 A U   827  1_555 -1.343 -1.486 3.744  0.579    6.420    51.637   -2.173  1.574 
3.534  7.338   -0.662  52.011   327 AA_C857G858:U828G829_AA       A 857  ? A 829  ? A 858  ? A 828  ? 
1 A G 857  1_555 A U   827  1_555 A A   859  1_555 A G   868  1_555 0.532  -1.138 5.428  -1.298   24.109   46.885   -3.823  -0.739 
4.383  28.221  1.520   52.423   328 AA_G858A860:G869U828_AA       A 858  ? A 828  ? A 860  ? A 869  ? 
1 A A 859  1_555 A G   868  1_555 A G   860  1_555 A C   867  1_555 -0.015 -0.421 3.498  -4.132   2.892    60.096   -0.570  -0.201 
3.471  2.882   4.118   60.288   329 AA_A860G861:C868G869_AA       A 860  ? A 869  ? A 861  ? A 868  ? 
1 A G 860  1_555 A C   867  1_555 A C   861  1_555 A G   866  1_555 0.621  -1.458 3.084  -1.964   6.470    33.676   -3.379  -1.328 
2.726  11.029  3.348   34.329   330 AA_G861C862:G867C868_AA       A 861  ? A 868  ? A 862  ? A 867  ? 
1 A G 884  1_555 A C   911  1_555 A G   885  1_555 A U   910  1_555 0.261  -2.060 2.911  -3.373   9.186    29.526   -5.244  -1.001 
2.146  17.431  6.400   31.071   331 AA_G885G886:U911C912_AA       A 885  ? A 912  ? A 886  ? A 911  ? 
1 A G 885  1_555 A U   910  1_555 A G   886  1_555 A C   909  1_555 0.456  -1.955 3.395  2.247    6.320    33.773   -4.279  -0.424 
3.014  10.747  -3.820  34.414   332 AA_G886G887:C910U911_AA       A 886  ? A 911  ? A 887  ? A 910  ? 
1 A G 886  1_555 A C   909  1_555 A G   887  1_555 A A   908  1_555 -0.218 -0.762 3.503  7.054    4.853    60.771   -0.991  0.567 
3.397  4.772   -6.935  61.314   333 AA_G887G888:A909C910_AA       A 887  ? A 910  ? A 888  ? A 909  ? 
1 A G 887  1_555 A A   908  1_555 A A   888  1_555 A A   907  1_555 3.498  -0.689 -1.195 -96.590  -147.975 -105.664 0.156   1.873 
-0.146 74.267  -48.478 -178.012 334 AA_G888A889:A908A909_AA       A 888  ? A 909  ? A 889  ? A 908  ? 
1 A A 888  1_555 A A   907  1_555 A U   890  1_555 A A   906  1_555 1.928  -3.126 0.577  123.900  127.162  -4.391   1.049   1.466 
0.915  -64.427 62.775  -177.545 335 AA_A889U891:A907A908_AA       A 889  ? A 908  ? A 891  ? A 907  ? 
1 A U 890  1_555 A A   906  1_555 A A   891  1_555 A A   905  1_555 3.799  -0.889 3.716  3.470    5.017    -5.466   -6.970  35.730 
1.417  -39.622 27.402  -8.189   336 AA_U891A892:A906A907_AA       A 891  ? A 907  ? A 892  ? A 906  ? 
1 A A 891  1_555 A A   905  1_555 A C   892  1_555 A U   243  1_555 -2.975 -1.614 2.500  -0.724   6.127    24.948   -4.871  6.544 
2.133  13.913  1.645   25.688   337 AA_A892C893:U244A906_AA       A 892  ? A 906  ? A 893  ? A 244  ? 
1 A C 892  1_555 A U   243  1_555 A G   893  1_555 A U   904  1_555 1.652  -1.668 3.145  -2.754   10.646   44.094   -3.002  -2.359 
2.593  13.925  3.602   45.378   338 AA_C893G894:U905U244_AA       A 893  ? A 244  ? A 894  ? A 905  ? 
1 A G 893  1_555 A U   904  1_555 A G   894  1_555 A U   903  1_555 0.298  -1.713 2.958  -3.434   9.438    29.886   -4.604  -1.076 
2.277  17.682  6.434   31.492   339 AA_G894G895:U904U905_AA       A 894  ? A 905  ? A 895  ? A 904  ? 
1 A G 894  1_555 A U   903  1_555 A C   895  1_555 A G   902  1_555 0.119  -1.260 3.204  0.540    5.471    44.224   -2.144  -0.110 
3.037  7.233   -0.714  44.547   340 AA_G895C896:G903U904_AA       A 895  ? A 904  ? A 896  ? A 903  ? 
1 A C 895  1_555 A G   902  1_555 A C   896  1_555 A G   901  1_555 0.599  -1.923 3.265  2.067    5.776    31.353   -4.493  -0.732 
2.906  10.561  -3.780  31.933   341 AA_C896C897:G902G903_AA       A 896  ? A 903  ? A 897  ? A 902  ? 
1 A C 896  1_555 A G   901  1_555 A G   897  1_555 A A   900  1_555 -2.747 -1.080 2.670  -2.931   7.878    46.586   -1.869  3.230 
2.623  9.867   3.671   47.297   342 AA_C897G898:A901G902_AA       A 897  ? A 902  ? A 898  ? A 901  ? 
1 A G 938  1_555 A C   1343 1_555 A C   939  1_555 A G   1342 1_555 -0.829 -1.191 3.210  2.388    4.710    34.503   -2.663  1.727 
2.964  7.883   -3.997  34.892   343 AA_G939C940:G1343C1344_AA     A 939  ? A 1344 ? A 940  ? A 1343 ? 
1 A C 939  1_555 A G   1342 1_555 A G   940  1_555 A C   1341 1_555 0.494  -1.301 2.997  -8.984   11.472   28.480   -4.083  -2.244 
2.087  21.621  16.933  31.922   344 AA_C940G941:C1342G1343_AA     A 940  ? A 1343 ? A 941  ? A 1342 ? 
1 A G 940  1_555 A C   1341 1_555 A G   941  1_555 A U   1340 1_555 0.328  -2.677 3.793  7.554    -2.420   23.716   -5.311  1.979 
3.956  -5.687  -17.755 24.990   345 AA_G941G942:U1341C1342_AA     A 941  ? A 1342 ? A 942  ? A 1341 ? 
1 A G 941  1_555 A U   1340 1_555 A U   942  1_555 A A   1339 1_555 -0.355 -1.806 3.334  0.241    -0.302   36.497   -2.841  0.600 
3.346  -0.482  -0.384  36.499   346 AA_G942U943:A1340U1341_AA     A 942  ? A 1341 ? A 943  ? A 1340 ? 
1 A U 942  1_555 A A   1339 1_555 A G   943  1_555 A A   1338 1_555 -2.904 -0.765 3.682  1.170    35.700   53.651   -2.415  2.807 
2.703  35.508  -1.164  63.711   347 AA_U943G944:A1339A1340_AA     A 943  ? A 1340 ? A 944  ? A 1339 ? 
1 A U 959  1_555 A U   955  1_555 A A   1224 1_555 A U   954  1_555 3.129  1.350  -0.045 -63.081  164.692  80.621   0.668   -1.568 
0.079  82.946  31.770  177.224  348 AA_U960A1225:U955U956_AA      A 960  ? A 956  ? A 1225 ? A 955  ? 
1 A A 1224 1_555 A U   954  1_555 A C   1225 1_555 A G   953  1_555 -0.852 -0.234 3.332  3.600    2.405    35.277   -0.736  1.924 
3.209  3.949   -5.913  35.533   349 AA_A1225C1226:G954U955_AA     A 1225 ? A 955  ? A 1226 ? A 954  ? 
1 A C 1225 1_555 A G   953  1_555 A C   1227 1_555 A G   952  1_555 -2.756 -1.167 3.794  -6.070   22.142   50.275   -2.780  2.572 
3.338  24.642  6.755   54.957   350 AA_C1226C1228:G953G954_AA     A 1226 ? A 954  ? A 1228 ? A 953  ? 
1 A C 1227 1_555 A G   952  1_555 A A   1228 1_555 A U   951  1_555 -0.119 -1.729 3.402  5.085    6.926    36.259   -3.620  0.855 
2.990  10.940  -8.032  37.230   351 AA_C1228A1229:U952G953_AA     A 1228 ? A 953  ? A 1229 ? A 952  ? 
1 A A 1228 1_555 A U   951  1_555 A C   1229 1_555 A G   950  1_555 -0.980 -1.439 3.037  2.313    3.312    26.114   -3.933  2.692 
2.741  7.274   -5.081  26.419   352 AA_A1229C1230:G951U952_AA     A 1229 ? A 952  ? A 1230 ? A 951  ? 
1 A C 1229 1_555 A G   950  1_555 A G   1230 1_555 A U   949  1_555 0.282  -1.990 3.856  -8.346   9.349    21.396   -7.608  -3.305 
2.502  22.830  20.381  24.759   353 AA_C1230G1231:U950G951_AA     A 1230 ? A 951  ? A 1231 ? A 950  ? 
1 A G 1230 1_555 A U   949  1_555 A U   1231 1_555 A A   948  1_555 -0.124 -1.118 3.249  -0.563   2.383    41.682   -1.815  0.116 
3.185  3.346   0.790   41.751   354 AA_G1231U1232:A949U950_AA     A 1231 ? A 950  ? A 1232 ? A 949  ? 
1 A U 1231 1_555 A A   948  1_555 A G   1232 1_555 A C   947  1_555 1.119  -1.941 2.986  1.351    12.702   31.477   -4.981  -1.743 
2.112  22.298  -2.371  33.909   355 AA_U1232G1233:C948A949_AA     A 1232 ? A 949  ? A 1233 ? A 948  ? 
1 A G 1232 1_555 A C   947  1_555 A C   1233 1_555 A G   946  1_555 -0.835 -1.573 3.055  -3.165   1.099    38.495   -2.504  0.897 
3.067  1.662   4.789   38.635   356 AA_G1233C1234:G947C948_AA     A 1233 ? A 948  ? A 1234 ? A 947  ? 
1 A C 1233 1_555 A G   946  1_555 A U   1234 1_555 A A   945  1_555 0.370  -1.667 3.273  0.523    2.758    35.376   -3.131  -0.533 
3.143  4.530   -0.859  35.484   357 AA_C1234U1235:A946G947_AA     A 1234 ? A 947  ? A 1235 ? A 946  ? 
1 A U 1234 1_555 A A   945  1_555 A A   1235 1_555 A G   944  1_555 0.412  -2.576 2.717  21.678   3.196    30.280   -4.394  1.784 
2.241  5.331   -36.155 37.226   358 AA_U1235A1236:G945A946_AA     A 1235 ? A 946  ? A 1236 ? A 945  ? 
1 A A 1235 1_555 A G   944  1_555 A C   1236 1_555 A G   1336 1_555 0.722  0.743  3.137  3.857    1.072    21.331   1.555   -0.414 
3.248  2.865   -10.304 21.700   359 AA_A1236C1237:G1337G945_AA    A 1236 ? A 945  ? A 1237 ? A 1337 ? 
1 A U 960  1_555 A A   1200 1_555 A C   961  1_555 A G   972  1_555 1.180  -3.443 4.491  0.535    -10.969  -21.000  12.462  3.075 
2.386  27.779  1.355   -23.669  360 AA_U961C962:G973A1201_AA      A 961  ? A 1201 ? A 962  ? A 973  ? 
1 A C 961  1_555 A G   972  1_555 A G   962  1_555 A C   971  1_555 1.226  -2.148 4.054  -8.037   16.467   25.791   -7.046  -3.765 
1.919  32.222  15.726  31.547   361 AA_C962G963:C972G973_AA       A 962  ? A 973  ? A 963  ? A 972  ? 
1 A C 983  1_555 A G   1220 1_555 A C   984  1_555 A G   1219 1_555 0.356  -1.614 3.449  -0.487   -1.025   31.247   -2.788  -0.759 
3.493  -1.902  0.904   31.267   362 AA_C984C985:G1220G1221_AA     A 984  ? A 1221 ? A 985  ? A 1220 ? 
1 A C 984  1_555 A G   1219 1_555 A U   985  1_555 A A   1218 1_555 -1.207 -1.041 3.323  -2.879   14.436   34.452   -3.475  1.515 
2.772  23.111  4.608   37.377   363 AA_C985U986:A1219G1220_AA     A 985  ? A 1220 ? A 986  ? A 1219 ? 
1 A U 985  1_555 A A   1218 1_555 A G   986  1_555 A C   1217 1_555 1.200  -1.461 3.119  5.532    15.171   32.237   -4.295  -1.242 
2.385  25.429  -9.272  35.959   364 AA_U986G987:C1218A1219_AA     A 986  ? A 1219 ? A 987  ? A 1218 ? 
1 A G 986  1_555 A C   1217 1_555 A G   987  1_555 A C   1216 1_555 -0.695 -2.017 3.246  -2.717   2.569    27.804   -4.752  0.809 
3.103  5.316   5.621   28.050   365 AA_G987G988:C1217C1218_AA     A 987  ? A 1218 ? A 988  ? A 1217 ? 
1 A G 987  1_555 A C   1216 1_555 A U   988  1_555 A A   1215 1_555 1.360  -2.114 3.068  -1.376   4.586    30.514   -4.757  -2.789 
2.667  8.646   2.595   30.878   366 AA_G988U989:A1216C1217_AA     A 988  ? A 1217 ? A 989  ? A 1216 ? 
1 A U 988  1_555 A A   1215 1_555 A C   989  1_555 A G   1214 1_555 -1.239 -2.450 3.603  4.812    5.714    34.878   -4.848  2.735 
2.985  9.400   -7.917  35.644   367 AA_U989C990:G1215A1216_AA     A 989  ? A 1216 ? A 990  ? A 1215 ? 
1 A C 989  1_555 A G   1214 1_555 A U   990  1_555 A A   1212 1_555 -1.830 -1.138 3.358  6.398    7.481    70.062   -1.242  1.803 
3.084  6.484   -5.545  70.663   368 AA_C990U991:A1213G1215_AA     A 990  ? A 1215 ? A 991  ? A 1213 ? 
1 A G 992  1_555 A C   1044 1_555 A U   1210 1_555 A A   1045 1_555 3.682  -0.401 -3.041 23.211   10.896   -38.284  1.680   2.247 
-4.266 -14.771 31.466  -45.808  369 AA_G993U1211:A1046C1045_AA    A 993  ? A 1045 ? A 1211 ? A 1046 ? 
1 A U 1210 1_555 A A   1045 1_555 A C   1209 1_555 A G   1046 1_555 2.342  1.670  -2.739 0.078    -3.342   -50.430  -2.151  2.739 
-2.634 3.918   0.091   -50.534  370 AA_U1211C1210:G1047A1046_AA   A 1211 ? A 1046 ? A 1210 ? A 1047 ? 
1 A C 1209 1_555 A G   1046 1_555 A C   1208 1_555 A G   1047 1_555 0.942  2.549  -3.443 17.581   -22.725  -33.988  -5.327  -0.251 
-1.765 32.609  25.229  -44.229  371 AA_C1210C1209:G1048G1047_AA   A 1210 ? A 1047 ? A 1209 ? A 1048 ? 
1 A C 1208 1_555 A G   1047 1_555 A C   1207 1_555 A G   1049 1_555 -0.259 1.541  -3.309 -4.885   -5.269   -33.368  -3.449  0.320 
-3.044 9.047   -8.386  -34.112  372 AA_C1209C1208:G1050G1048_AA   A 1209 ? A 1048 ? A 1208 ? A 1050 ? 
1 A C 1207 1_555 A G   1049 1_555 A G   1205 1_555 A U   1051 1_555 -1.337 2.250  -6.418 6.853    -7.756   -77.407  -2.206  -1.431 
-6.090 6.176   5.457   -77.988  373 AA_C1208G1206:U1052G1050_AA   A 1208 ? A 1050 ? A 1206 ? A 1052 ? 
1 A G 1205 1_555 A U   1051 1_555 A C   1199 1_555 A A   1054 1_555 -1.893 1.654  -3.207 15.807   -0.731   -79.863  -1.289  -1.835 
-2.845 0.564   12.203  -81.158  374 AA_G1206C1200:A1055U1052_AA   A 1206 ? A 1052 ? A 1200 ? A 1055 ? 
1 A C 1199 1_555 A A   1054 1_555 A A   1203 1_555 A U   1055 1_555 0.967  3.590  -3.609 9.765    -14.622  22.175   2.693   -5.099 
-4.352 -32.272 -21.551 28.232   375 AA_C1200A1204:U1056A1055_AA   A 1200 ? A 1055 ? A 1204 ? A 1056 ? 
1 A A 1203 1_555 A U   1055 1_555 A C   1202 1_555 A G   1056 1_555 -1.169 2.000  -3.608 -1.621   -10.641  -34.188  -4.821  -1.663 
-2.925 17.569  -2.676  -35.794  376 AA_A1204C1203:G1057U1056_AA   A 1204 ? A 1056 ? A 1203 ? A 1057 ? 
1 A C 1202 1_555 A G   1056 1_555 A U   1198 1_555 A G   1057 1_555 4.240  -0.400 -3.109 -9.051   -4.240   -57.928  0.218   4.729 
-2.501 4.342   -9.269  -58.710  377 AA_C1203U1199:G1058G1057_AA   A 1203 ? A 1057 ? A 1199 ? A 1058 ? 
1 A U 1198 1_555 A G   1057 1_555 A G   1197 1_555 A C   1058 1_555 0.291  1.237  -3.598 -1.694   -7.111   -37.129  -2.882  0.680 
-3.298 11.037  -2.629  -37.817  378 AA_U1199G1198:C1059G1058_AA   A 1199 ? A 1058 ? A 1198 ? A 1059 ? 
1 A G 1197 1_555 A C   1058 1_555 A A   1196 1_555 A U   1059 1_555 0.699  2.500  -3.136 0.824    -11.352  -29.295  -6.379  1.165 
-2.065 21.452  1.558   -31.383  379 AA_G1198A1197:U1060C1059_AA   A 1198 ? A 1059 ? A 1197 ? A 1060 ? 
1 A A 1196 1_555 A U   1059 1_555 A C   1194 1_555 A G   1060 1_555 -1.322 2.195  -2.878 -7.727   -2.655   -24.841  -5.511  -1.017 
-2.903 5.970   -17.371 -26.130  380 AA_A1197C1195:G1061U1060_AA   A 1197 ? A 1060 ? A 1195 ? A 1061 ? 
1 A C 1194 1_555 A G   1060 1_555 A U   1193 1_555 A U   1061 1_555 0.760  0.757  -3.246 1.304    -4.825   -47.641  -1.309  0.834 
-3.178 5.953   1.609   -47.888  381 AA_C1195U1194:U1062G1061_AA   A 1195 ? A 1061 ? A 1194 ? A 1062 ? 
1 A U 1193 1_555 A U   1061 1_555 A G   1192 1_555 A C   1062 1_555 -0.546 1.180  -3.591 6.416    -6.920   -26.152  -4.182  -2.736 
-2.972 14.699  13.626  -27.774  382 AA_U1194G1193:C1063U1062_AA   A 1194 ? A 1062 ? A 1193 ? A 1063 ? 
1 A G 1192 1_555 A C   1062 1_555 A G   1063 1_555 A C   1191 1_555 -1.436 -0.387 -3.449 1.320    1.706    -123.749 0.235   -0.826 
-3.437 -0.967  0.749   -123.760 383 AA_G1193G1064:C1192C1063_AA   A 1193 ? A 1063 ? A 1064 ? A 1192 ? 
1 A G 1063 1_555 A C   1191 1_555 A C   1065 1_555 A A   1190 1_555 -2.491 2.705  0.232  -127.595 -113.288 -38.297  -1.298  -1.315 
0.013  58.732  -66.149 -171.149 384 AA_G1064C1066:A1191C1192_AA   A 1064 ? A 1192 ? A 1066 ? A 1191 ? 
1 A U 996  1_555 A A   1043 1_555 A C   997  1_555 A G   1042 1_555 1.324  -0.961 3.288  4.981    2.388    28.081   -2.501  -1.519 
3.376  4.861   -10.142 28.609   385 AA_U997C998:G1043A1044_AA     A 997  ? A 1044 ? A 998  ? A 1043 ? 
1 A C 997  1_555 A G   1042 1_555 A C   998  1_555 A G   1040 1_555 0.877  -1.541 6.167  -28.147  33.054   42.133   -4.439  -3.342 
3.242  36.485  31.068  59.778   386 AA_C998C999:G1041G1043_AA     A 998  ? A 1043 ? A 999  ? A 1041 ? 
1 A C 998  1_555 A G   1040 1_555 A A   999  1_555 A U   1039 1_555 -0.341 -1.462 2.692  -3.026   8.881    30.628   -3.883  0.198 
2.215  16.337  5.567   32.000   387 AA_C999A1000:U1040G1041_AA    A 999  ? A 1041 ? A 1000 ? A 1040 ? 
1 A A 999  1_555 A U   1039 1_555 A C   1000 1_555 A G   1038 1_555 0.096  -1.994 3.112  4.992    4.905    35.856   -3.803  0.477 
2.812  7.874   -8.015  36.510   388 AA_A1000C1001:G1039U1040_AA   A 1000 ? A 1040 ? A 1001 ? A 1039 ? 
1 A C 1000 1_555 A G   1038 1_555 A G   1001 1_555 A C   1037 1_555 -0.986 -2.163 3.100  -8.922   21.671   25.440   -6.237  0.600 
1.217  40.030  16.481  34.458   389 AA_C1001G1002:C1038G1039_AA   A 1001 ? A 1039 ? A 1002 ? A 1038 ? 
1 A G 1001 1_555 A C   1037 1_555 A G   1002 1_555 A C   1036 1_555 1.384  -2.675 3.579  -0.855   1.579    20.173   -8.363  -4.347 
3.301  4.497   2.433   20.252   390 AA_G1002G1003:C1037C1038_AA   A 1002 ? A 1038 ? A 1003 ? A 1037 ? 
1 A A 1021 1_555 A U   1006 1_555 A U   1022 1_555 A G   1005 1_555 2.800  -1.291 3.670  -2.914   -2.181   52.164   -1.305  -3.391 
3.567  -2.476  3.309   52.282   391 AA_A1022U1023:G1006U1007_AA   A 1022 ? A 1007 ? A 1023 ? A 1006 ? 
1 A U 1022 1_555 A G   1005 1_555 A G   1023 1_555 A A   1004 1_555 -4.457 -1.160 2.915  7.011    16.932   48.179   -2.210  5.504 
1.814  19.923  -8.249  51.352   392 AA_U1023G1024:A1005G1006_AA   A 1023 ? A 1006 ? A 1024 ? A 1005 ? 
1 A G 1023 1_555 A A   1004 1_555 A A   1035 1_555 A A   1003 1_555 -5.809 -1.764 3.380  -25.296  1.555    46.358   -2.145  4.122 
5.602  1.825   29.681  52.496   393 AA_G1024A1036:A1004A1005_AA   A 1024 ? A 1005 ? A 1036 ? A 1004 ? 
1 A A 1035 1_555 A A   1003 1_555 A G   1025 1_555 A A   1034 1_555 -0.998 -1.928 2.789  6.671    -3.902   -83.943  1.516   -0.610 
2.773  2.912   4.978   -84.232  394 AA_A1036G1026:A1035A1004_AA   A 1036 ? A 1004 ? A 1026 ? A 1035 ? 
1 A G 1025 1_555 A A   1034 1_555 A C   1026 1_555 A G   1033 1_555 0.930  -2.308 3.132  -8.867   8.588    46.024   -3.465  -1.775 
2.479  10.758  11.107  47.563   395 AA_G1026C1027:G1034A1035_AA   A 1026 ? A 1035 ? A 1027 ? A 1034 ? 
1 A U 1008 1_555 A G   1019 1_555 A U   1009 1_555 A A   1018 1_555 -0.012 -1.897 3.786  -7.159   9.362    30.273   -5.168  -1.332 
3.007  17.132  13.100  32.436   396 AA_U1009U1010:A1019G1020_AA   A 1009 ? A 1020 ? A 1010 ? A 1019 ? 
1 A U 1009 1_555 A A   1018 1_555 A C   1010 1_555 A G   1017 1_555 -0.080 -1.860 3.514  0.469    1.571    26.734   -4.445  0.301 
3.399  3.394   -1.013  26.783   397 AA_U1010C1011:G1018A1019_AA   A 1010 ? A 1019 ? A 1011 ? A 1018 ? 
1 A C 1010 1_555 A G   1017 1_555 A A   1011 1_555 A U   1016 1_555 -0.058 -1.292 2.485  -0.964   17.595   33.443   -3.528  0.006 
1.630  28.270  1.550   37.684   398 AA_C1011A1012:U1017G1018_AA   A 1011 ? A 1018 ? A 1012 ? A 1017 ? 
1 A A 1011 1_555 A U   1016 1_555 A G   1012 1_555 A A   1015 1_555 -3.347 -0.877 3.447  4.212    1.754    61.371   -0.941  3.473 
3.210  1.716   -4.120  61.524   399 AA_A1012G1013:A1016U1017_AA   A 1012 ? A 1017 ? A 1013 ? A 1016 ? 
1 A G 1067 1_555 A C   1106 1_555 A C   1068 1_555 A G   1105 1_555 -0.288 -1.532 3.346  0.326    3.711    33.800   -3.211  0.545 
3.162  6.359   -0.559  33.999   400 AA_G1068C1069:G1106C1107_AA   A 1068 ? A 1107 ? A 1069 ? A 1106 ? 
1 A C 1068 1_555 A G   1105 1_555 A U   1069 1_555 A A   1104 1_555 0.939  -2.526 3.202  -0.002   5.603    21.802   -8.294  -2.406 
2.482  14.508  0.004   22.502   401 AA_C1069U1070:A1105G1106_AA   A 1069 ? A 1106 ? A 1070 ? A 1105 ? 
1 A U 1069 1_555 A A   1104 1_555 A C   1070 1_555 A G   1103 1_555 -0.744 -1.881 3.346  -2.712   0.069    32.638   -3.348  0.838 
3.391  0.123   4.816   32.748   402 AA_U1070C1071:G1104A1105_AA   A 1070 ? A 1105 ? A 1071 ? A 1104 ? 
1 A C 1070 1_555 A G   1103 1_555 A G   1071 1_555 A C   1102 1_555 -1.166 -1.959 2.882  -8.864   13.347   27.673   -5.523  0.821 
2.022  25.388  16.860  31.899   403 AA_C1071G1072:C1103G1104_AA   A 1071 ? A 1104 ? A 1072 ? A 1103 ? 
1 A G 1071 1_555 A C   1102 1_555 A U   1072 1_555 A A   1101 1_555 0.464  -1.204 3.353  -2.035   0.976    34.833   -2.158  -1.086 
3.287  1.628   3.395   34.904   404 AA_G1072U1073:A1102C1103_AA   A 1072 ? A 1103 ? A 1073 ? A 1102 ? 
1 A U 1072 1_555 A A   1101 1_555 A G   1073 1_555 A U   1082 1_555 1.801  -1.378 2.428  -3.845   1.574    38.000   -2.244  -3.093 
2.185  2.409   5.883   38.218   405 AA_U1073G1074:U1083A1102_AA   A 1073 ? A 1102 ? A 1074 ? A 1083 ? 
1 A G 1073 1_555 A U   1082 1_555 A U   1074 1_555 A A   1081 1_555 0.377  -1.573 3.325  0.125    5.599    42.002   -2.741  -0.509 
3.101  7.769   -0.173  42.357   406 AA_G1074U1075:A1082U1083_AA   A 1074 ? A 1083 ? A 1075 ? A 1082 ? 
1 A U 1074 1_555 A A   1081 1_555 A U   1075 1_555 A A   1080 1_555 -0.367 -1.962 3.259  2.653    7.197    33.462   -4.378  1.010 
2.753  12.300  -4.535  34.305   407 AA_U1075U1076:A1081A1082_AA   A 1075 ? A 1082 ? A 1076 ? A 1081 ? 
1 A U 1075 1_555 A A   1080 1_555 A G   1076 1_555 A A   1079 1_555 -4.860 -1.328 3.194  0.441    16.594   53.624   -2.291  5.204 
2.671  17.916  -0.476  55.953   408 AA_U1076G1077:A1080A1081_AA   A 1076 ? A 1081 ? A 1077 ? A 1080 ? 
1 A U 1085 1_555 A G   1098 1_555 A G   1086 1_555 A C   1097 1_555 1.204  -2.086 4.099  -10.580  13.227   47.831   -3.511  -2.265 
3.139  15.749  12.598  50.575   409 AA_U1086G1087:C1098G1099_AA   A 1086 ? A 1099 ? A 1087 ? A 1098 ? 
1 A G 1086 1_555 A C   1097 1_555 A G   1087 1_555 A C   1096 1_555 -1.314 -1.268 2.906  -0.787   11.671   36.751   -3.134  1.911 
2.433  17.961  1.211   38.506   410 AA_G1087G1088:C1097C1098_AA   A 1087 ? A 1098 ? A 1088 ? A 1097 ? 
1 A G 1087 1_555 A C   1096 1_555 A G   1088 1_555 A C   1095 1_555 0.844  -2.092 3.491  -1.837   8.012    26.661   -6.194  -2.177 
2.697  16.872  3.868   27.877   411 AA_G1088G1089:C1096C1097_AA   A 1088 ? A 1097 ? A 1089 ? A 1096 ? 
1 A G 1088 1_555 A C   1095 1_555 A U   1089 1_555 A U   1094 1_555 0.603  -1.222 2.873  2.125    8.441    40.141   -2.522  -0.664 
2.602  12.126  -3.053  41.036   412 AA_G1089U1090:U1095C1096_AA   A 1089 ? A 1096 ? A 1090 ? A 1095 ? 
1 A C 1112 1_555 A G   1186 1_555 A C   1113 1_555 A G   1185 1_555 -1.043 -2.144 3.292  -4.340   4.161    31.641   -4.599  1.118 
3.104  7.545   7.871   32.193   413 AA_C1113C1114:G1186G1187_AA   A 1113 ? A 1187 ? A 1114 ? A 1186 ? 
1 A C 1113 1_555 A G   1185 1_555 A U   1114 1_555 A G   1184 1_555 0.482  -1.856 3.303  2.830    2.461    35.870   -3.346  -0.379 
3.201  3.982   -4.580  36.059   414 AA_C1114U1115:G1185G1186_AA   A 1114 ? A 1186 ? A 1115 ? A 1185 ? 
1 A U 1114 1_555 A G   1184 1_555 A U   1115 1_555 A G   1183 1_555 0.252  -1.843 3.284  5.626    8.314    46.193   -2.954  0.128 
2.939  10.452  -7.073  47.213   415 AA_U1115U1116:G1184G1185_AA   A 1115 ? A 1185 ? A 1116 ? A 1184 ? 
1 A U 1115 1_555 A G   1183 1_555 A A   1178 1_555 A G   1155 1_555 5.102  3.652  3.304  120.105  -28.996  -29.758  -2.020  3.002 
-2.974 19.279  79.859  -125.607 416 AA_U1116A1179:G1156G1184_AA   A 1116 ? A 1184 ? A 1179 ? A 1156 ? 
1 A A 1178 1_555 A G   1155 1_555 A U   1117 1_555 A A   1154 1_555 3.191  1.894  0.470  -126.106 118.086  130.276  0.913   -1.633 
-0.007 59.271  63.297  176.959  417 AA_A1179U1118:A1155G1156_AA   A 1179 ? A 1156 ? A 1118 ? A 1155 ? 
1 A U 1117 1_555 A A   1154 1_555 A C   1118 1_555 A G   1153 1_555 0.101  -1.706 3.000  0.505    9.521    33.525   -4.081  -0.104 
2.440  16.105  -0.854  34.817   418 AA_U1118C1119:G1154A1155_AA   A 1118 ? A 1155 ? A 1119 ? A 1154 ? 
1 A C 1118 1_555 A G   1153 1_555 A C   1119 1_555 A G   1152 1_555 -0.438 -1.803 3.477  -5.287   3.076    30.249   -4.018  -0.255 
3.309  5.820   10.003  30.847   419 AA_C1119C1120:G1153G1154_AA   A 1119 ? A 1154 ? A 1120 ? A 1153 ? 
1 A C 1119 1_555 A G   1152 1_555 A U   1120 1_555 A A   1151 1_555 -0.679 -2.120 3.256  -8.052   9.151    35.237   -4.466  0.057 
2.726  14.588  12.835  37.222   420 AA_C1120U1121:A1152G1153_AA   A 1120 ? A 1153 ? A 1121 ? A 1152 ? 
1 A U 1120 1_555 A A   1151 1_555 A U   1121 1_555 A A   1150 1_555 0.349  -1.899 3.086  1.759    9.830    34.248   -4.343  -0.348 
2.478  16.268  -2.911  35.632   421 AA_U1121U1122:A1151A1152_AA   A 1121 ? A 1152 ? A 1122 ? A 1151 ? 
1 A U 1121 1_555 A A   1150 1_555 A U   1122 1_555 A A   1149 1_555 -0.859 -1.138 3.633  2.074    27.507   24.025   -5.505  1.652 
1.524  49.567  -3.737  36.427   422 AA_U1122U1123:A1150A1151_AA   A 1122 ? A 1151 ? A 1123 ? A 1150 ? 
1 A U 1122 1_555 A A   1149 1_555 A G   1123 1_555 A C   1148 1_555 0.410  -0.608 3.028  -6.535   8.361    30.997   -2.366  -1.735 
2.641  15.100  11.802  32.721   423 AA_U1123G1124:C1149A1150_AA   A 1123 ? A 1150 ? A 1124 ? A 1149 ? 
1 A G 1123 1_555 A C   1148 1_555 A A   1144 1_555 A G   1126 1_555 1.085  -5.489 3.807  -61.413  -123.243 -153.086 3.079   0.382 
2.751  62.097  -30.944 -170.366 424 AA_G1124A1145:G1127C1149_AA   A 1124 ? A 1149 ? A 1145 ? A 1127 ? 
1 A A 1144 1_555 A G   1126 1_555 A G   1143 1_555 A C   1127 1_555 -0.423 2.264  -3.447 4.691    -38.485  -33.491  -4.721  -0.746 
-0.612 50.315  6.133   -50.807  425 AA_A1145G1144:C1128G1127_AA   A 1145 ? A 1127 ? A 1144 ? A 1128 ? 
1 A G 1143 1_555 A C   1127 1_555 A G   1142 1_555 A C   1128 1_555 -0.013 1.333  -3.118 -10.119  3.948    -28.619  -1.760  1.946 
-3.096 -7.647  -19.602 -30.571  426 AA_G1144G1143:C1129C1128_AA   A 1144 ? A 1128 ? A 1143 ? A 1129 ? 
1 A G 1142 1_555 A C   1128 1_555 A G   1141 1_555 A C   1131 1_555 -5.790 0.608  -3.706 -4.516   4.800    -64.640  -0.326  -5.167 
-4.090 -4.477  -4.212  -64.939  427 AA_G1143G1142:C1132C1129_AA   A 1143 ? A 1129 ? A 1142 ? A 1132 ? 
1 A G 1141 1_555 A C   1131 1_555 A C   1140 1_555 A G   1132 1_555 -0.038 1.392  -3.095 10.114   -12.373  -36.142  -3.356  -1.113 
-2.416 18.851  15.409  -39.409  428 AA_G1142C1141:G1133C1132_AA   A 1142 ? A 1132 ? A 1141 ? A 1133 ? 
1 A C 1140 1_555 A G   1132 1_555 A G   1133 1_555 A C   1139 1_555 -0.232 3.979  0.986  -171.181 41.853   -139.437 -2.021  -0.247 
0.519  -20.955 -85.704 -178.691 429 AA_C1141G1134:C1140G1133_AA   A 1141 ? A 1133 ? A 1134 ? A 1140 ? 
1 A G 1133 1_555 A C   1139 1_555 A U   1134 1_555 A G   1137 1_555 -0.008 -1.848 3.358  0.969    -8.985   96.459   -1.076  0.023 
3.478  -6.014  -0.649  96.777   430 AA_G1134U1135:G1138C1140_AA   A 1134 ? A 1140 ? A 1135 ? A 1138 ? 
1 A A 1156 1_555 A G   1177 1_555 A C   1157 1_555 A G   1180 1_555 -3.185 4.868  -3.896 -15.972  9.038    23.255   10.804  8.469 
0.087  19.065  33.692  29.545   431 AA_A1157C1158:G1181G1178_AA   A 1157 ? A 1178 ? A 1158 ? A 1181 ? 
1 A C 1157 1_555 A G   1180 1_555 A G   1159 1_555 A A   1175 1_555 -3.121 2.639  -3.095 37.421   -170.834 -164.116 -1.513  -1.603 
-2.617 85.441  18.716  -179.293 432 AA_C1158G1160:A1176G1181_AA   A 1158 ? A 1181 ? A 1160 ? A 1176 ? 
1 A G 1159 1_555 A A   1175 1_555 A C   1160 1_555 A G   1174 1_555 0.860  -2.880 3.372  4.070    4.168    28.870   -6.549  -0.833 
3.026  8.254   -8.060  29.440   433 AA_G1160C1161:G1175A1176_AA   A 1160 ? A 1176 ? A 1161 ? A 1175 ? 
1 A C 1160 1_555 A G   1174 1_555 A C   1161 1_555 A G   1173 1_555 -0.358 -1.587 3.295  2.439    0.635    30.343   -3.149  1.169 
3.224  1.211   -4.649  30.445   434 AA_C1161C1162:G1174G1175_AA   A 1161 ? A 1175 ? A 1162 ? A 1174 ? 
1 A C 1161 1_555 A G   1173 1_555 A A   1162 1_555 A U   1172 1_555 0.013  -1.029 3.257  -1.707   19.242   31.755   -3.992  -0.231 
2.284  31.761  2.818   37.040   435 AA_C1162A1163:U1173G1174_AA   A 1162 ? A 1174 ? A 1163 ? A 1173 ? 
1 A A 1162 1_555 A U   1172 1_555 A G   1163 1_555 A C   1171 1_555 0.078  -1.546 3.051  -3.247   6.271    31.531   -3.766  -0.651 
2.680  11.362  5.882   32.292   436 AA_A1163G1164:C1172U1173_AA   A 1163 ? A 1173 ? A 1164 ? A 1172 ? 
1 A G 1163 1_555 A C   1171 1_555 A U   1164 1_555 A A   1170 1_555 0.830  -2.286 3.419  3.132    3.025    33.967   -4.372  -0.904 
3.270  5.151   -5.333  34.237   437 AA_G1164U1165:A1171C1172_AA   A 1164 ? A 1172 ? A 1165 ? A 1171 ? 
1 A U 1164 1_555 A A   1170 1_555 A G   1165 1_555 A A   1169 1_555 -0.924 -0.228 3.489  -4.380   4.523    51.788   -0.582  0.738 
3.520  5.157   4.994   52.143   438 AA_U1165G1166:A1170A1171_AA   A 1165 ? A 1171 ? A 1166 ? A 1170 ? 
1 A A 1238 1_555 A A   1298 1_555 A U   1300 1_555 A A   1237 1_555 1.377  -3.823 -0.023 164.514  -65.323  89.737   -1.768  -0.328 
1.891  -32.824 -82.666 177.880  439 AA_A1239U1301:A1238A1299_AA   A 1239 ? A 1299 ? A 1301 ? A 1238 ? 
1 A G 1240 1_555 A C   1295 1_555 A G   1241 1_555 A U   1294 1_555 -0.538 -1.477 3.428  -5.193   3.605    20.886   -5.360  -0.674 
3.169  9.664   13.919  21.811   440 AA_G1241G1242:U1295C1296_AA   A 1241 ? A 1296 ? A 1242 ? A 1295 ? 
1 A G 1241 1_555 A U   1294 1_555 A C   1242 1_555 A G   1293 1_555 -0.208 -0.953 3.127  -1.745   2.481    44.773   -1.462  0.122 
3.078  3.252   2.287   44.870   441 AA_G1242C1243:G1294U1295_AA   A 1242 ? A 1295 ? A 1243 ? A 1294 ? 
1 A C 1242 1_555 A G   1293 1_555 A G   1243 1_555 A C   1292 1_555 -0.570 -1.686 3.326  -1.599   14.531   31.224   -4.923  0.736 
2.358  25.330  2.787   34.400   442 AA_C1243G1244:C1293G1294_AA   A 1243 ? A 1294 ? A 1244 ? A 1293 ? 
1 A G 1243 1_555 A C   1292 1_555 A C   1244 1_555 A G   1291 1_555 -0.304 -1.574 3.191  -2.858   6.049    28.921   -4.261  0.032 
2.827  11.911  5.627   29.669   443 AA_G1244C1245:G1292C1293_AA   A 1244 ? A 1293 ? A 1245 ? A 1292 ? 
1 A C 1244 1_555 A G   1291 1_555 A A   1245 1_555 A U   1290 1_555 0.039  -1.623 3.208  2.405    28.691   35.199   -4.233  0.127 
1.529  40.187  -3.369  45.184   444 AA_C1245A1246:U1291G1292_AA   A 1245 ? A 1292 ? A 1246 ? A 1291 ? 
1 A A 1245 1_555 A U   1290 1_555 A U   1246 1_555 A G   1289 1_555 -1.088 -1.676 3.258  -4.551   -2.958   38.856   -2.132  1.059 
3.472  -4.421  6.801   39.218   445 AA_A1246U1247:G1290U1291_AA   A 1246 ? A 1291 ? A 1247 ? A 1290 ? 
1 A A 1247 1_555 A A   1288 1_555 A C   1248 1_555 A A   1287 1_555 -0.401 -1.675 2.970  -3.331   -4.129   40.786   -1.965  0.233 
3.140  -5.895  4.755   41.115   446 AA_A1248C1249:A1288A1289_AA   A 1248 ? A 1289 ? A 1249 ? A 1288 ? 
1 A A 1251 1_555 A A   1284 1_555 A G   1252 1_555 A C   1283 1_555 -1.042 0.089  3.371  -1.645   5.635    -63.754  -0.333  -1.056 
3.328  -5.324  -1.554  -63.996  447 AA_A1252G1253:C1284A1285_AA   A 1252 ? A 1285 ? A 1253 ? A 1284 ? 
1 A G 1252 1_555 A C   1283 1_555 A A   1253 1_555 A U   1282 1_555 -0.604 -1.576 3.455  -5.010   0.923    30.544   -3.143  0.102 
3.460  1.737   9.427   30.956   448 AA_G1253A1254:U1283C1284_AA   A 1253 ? A 1284 ? A 1254 ? A 1283 ? 
1 A A 1253 1_555 A U   1282 1_555 A G   1254 1_555 A C   1281 1_555 0.128  -1.159 3.076  -2.047   4.218    33.349   -2.633  -0.528 
2.899  7.305   3.546   33.667   449 AA_A1254G1255:C1282U1283_AA   A 1254 ? A 1283 ? A 1255 ? A 1282 ? 
1 A G 1254 1_555 A C   1281 1_555 A A   1255 1_555 A G   1278 1_555 -3.818 2.053  4.574  -6.881   14.490   13.473   -6.106  4.930 
5.621  45.366  21.543  20.920   450 AA_G1255A1256:G1279C1282_AA   A 1255 ? A 1282 ? A 1256 ? A 1279 ? 
1 A A 1255 1_555 A G   1278 1_555 A G   1257 1_555 A C   1276 1_555 -3.361 2.800  1.912  10.832   -161.979 83.528   1.622   1.706 
-0.958 -83.905 -5.611  166.851  451 AA_A1256G1258:C1277G1279_AA   A 1256 ? A 1279 ? A 1258 ? A 1277 ? 
1 A C 1258 1_555 A G   1275 1_555 A G   1259 1_555 A A   1274 1_555 1.012  -1.461 3.188  -2.827   2.554    49.546   -1.918  -1.403 
3.055  3.042   3.368   49.683   452 AA_C1259G1260:A1275G1276_AA   A 1259 ? A 1276 ? A 1260 ? A 1275 ? 
1 A G 1259 1_555 A A   1274 1_555 A A   1260 1_555 A A   1273 1_555 -1.358 -2.486 3.419  -5.195   6.995    -19.576  3.496   -6.028 
3.607  -19.379 -14.392 -21.410  453 AA_G1260A1261:A1274A1275_AA   A 1260 ? A 1275 ? A 1261 ? A 1274 ? 
1 A A 1260 1_555 A A   1273 1_555 A C   1261 1_555 A C   1272 1_555 -0.490 -1.011 3.669  -2.842   3.596    55.662   -1.310  0.340 
3.621  3.844   3.038   55.836   454 AA_A1261C1262:C1273A1274_AA   A 1261 ? A 1274 ? A 1262 ? A 1273 ? 
1 A C 1261 1_555 A C   1272 1_555 A C   1262 1_555 A G   1271 1_555 0.582  -1.714 3.223  -3.259   4.637    41.305   -2.875  -1.145 
2.969  6.536   4.593   41.675   455 AA_C1262C1263:G1272C1273_AA   A 1262 ? A 1273 ? A 1263 ? A 1272 ? 
1 A C 1262 1_555 A G   1271 1_555 A U   1263 1_555 A A   1270 1_555 1.142  -1.894 3.090  0.400    8.060    31.103   -4.692  -2.001 
2.546  14.723  -0.730  32.108   456 AA_C1263U1264:A1271G1272_AA   A 1263 ? A 1272 ? A 1264 ? A 1271 ? 
1 A U 1263 1_555 A A   1270 1_555 A C   1264 1_555 A G   1269 1_555 0.417  -1.479 2.989  -0.074   6.406    35.852   -3.148  -0.677 
2.693  10.305  0.119   36.402   457 AA_U1264C1265:G1270A1271_AA   A 1264 ? A 1271 ? A 1265 ? A 1270 ? 
1 A C 1302 1_555 A G   1333 1_555 A G   1303 1_555 A A   1332 1_555 -1.525 -1.291 3.207  -1.058   5.041    59.230   -1.549  1.487 
3.122  5.090   1.069   59.434   458 AA_C1303G1304:A1333G1334_AA   A 1303 ? A 1334 ? A 1304 ? A 1333 ? 
1 A G 1303 1_555 A A   1332 1_555 A G   1304 1_555 A A   1331 1_555 1.294  0.602  3.319  9.601    6.973    27.427   -0.436  -0.305 
3.602  13.911  -19.153 29.839   459 AA_G1304G1305:A1332A1333_AA   A 1304 ? A 1333 ? A 1305 ? A 1332 ? 
1 A G 1304 1_555 A A   1331 1_555 A A   1305 1_555 A G   1330 1_555 1.078  -1.155 4.771  19.475   -5.224   2.071    1.098   13.264 
1.823  -21.813 -81.323 20.268   460 AA_G1305A1306:G1331A1332_AA   A 1305 ? A 1332 ? A 1306 ? A 1331 ? 
1 A A 1305 1_555 A G   1330 1_555 A U   1306 1_555 A U   1329 1_555 0.334  1.387  4.576  -5.758   5.952    36.514   1.046   -1.600 
4.634  9.351   9.046   37.410   461 AA_A1306U1307:U1330G1331_AA   A 1306 ? A 1331 ? A 1307 ? A 1330 ? 
1 A U 1306 1_555 A U   1329 1_555 A U   1307 1_555 A A   1328 1_555 0.054  -0.212 2.320  -5.509   12.889   40.420   -1.199  -0.462 
2.134  18.013  7.698   42.685   462 AA_U1307U1308:A1329U1330_AA   A 1307 ? A 1330 ? A 1308 ? A 1329 ? 
1 A U 1307 1_555 A A   1328 1_555 A G   1308 1_555 A C   1327 1_555 -0.468 -1.464 3.570  0.744    21.902   28.659   -5.351  0.859 
1.981  38.012  -1.292  35.938   463 AA_U1308G1309:C1328A1329_AA   A 1308 ? A 1329 ? A 1309 ? A 1328 ? 
1 A G 1308 1_555 A C   1327 1_555 A G   1309 1_555 A C   1326 1_555 0.250  -1.359 2.920  -1.200   7.579    30.054   -3.773  -0.663 
2.499  14.323  2.268   30.997   464 AA_G1309G1310:C1327C1328_AA   A 1309 ? A 1328 ? A 1310 ? A 1327 ? 
1 A G 1309 1_555 A C   1326 1_555 A A   1310 1_555 A U   1325 1_555 0.526  -2.117 3.360  1.906    3.533    30.965   -4.602  -0.616 
3.131  6.582   -3.552  31.218   465 AA_G1310A1311:U1326C1327_AA   A 1310 ? A 1327 ? A 1311 ? A 1326 ? 
1 A A 1310 1_555 A U   1325 1_555 A G   1311 1_555 A C   1324 1_555 1.437  -2.213 3.439  13.969   15.673   22.257   -7.258  -0.011 
2.050  32.720  -29.162 30.505   466 AA_A1311G1312:C1325U1326_AA   A 1311 ? A 1326 ? A 1312 ? A 1325 ? 
1 A G 1311 1_555 A C   1324 1_555 A U   1312 1_555 A A   1323 1_555 -0.584 -1.552 3.105  -6.328   6.326    35.824   -3.245  0.130 
2.858  10.092  10.095  36.889   467 AA_G1312U1313:A1324C1325_AA   A 1312 ? A 1325 ? A 1313 ? A 1324 ? 
1 A U 1312 1_555 A A   1323 1_555 A C   1313 1_555 A G   1322 1_555 -0.539 -0.903 2.993  -5.659   5.583    34.389   -2.241  0.127 
2.866  9.289   9.416   35.269   468 AA_U1313C1314:G1323A1324_AA   A 1313 ? A 1324 ? A 1314 ? A 1323 ? 
1 A G 1315 1_555 A A   1317 1_555 A A   1359 1_555 A A   977  1_555 -1.419 1.931  2.396  -107.608 -119.537 -97.245  -0.340  -1.283 
2.128  61.524  -55.385 -167.366 469 AA_G1316A1360:A978A1318_AA    A 1316 ? A 1318 ? A 1360 ? A 978  ? 
1 A A 1359 1_555 A A   977  1_555 A G   1360 1_555 A A   1318 1_555 1.338  -1.672 3.106  -1.303   -6.136   41.365   -1.712  -2.009 
3.269  -8.626  1.832   41.817   470 AA_A1360G1361:A1319A978_AA    A 1360 ? A 978  ? A 1361 ? A 1319 ? 
1 A A 1345 1_555 A A   1374 1_555 A U   1347 1_555 A A   1373 1_555 -2.654 2.235  -0.557 -131.626 -120.839 -42.805  -1.388  -1.032 
-0.616 60.702  -66.121 -178.773 471 AA_A1346U1348:A1374A1375_AA   A 1346 ? A 1375 ? A 1348 ? A 1374 ? 
1 A U 1347 1_555 A A   1373 1_555 A A   1348 1_555 A G   1372 1_555 4.583  -0.685 3.479  -0.482   1.715    -15.503  1.079   16.476 
3.672  -6.329  -1.780  -15.604  472 AA_U1348A1349:G1373A1374_AA   A 1348 ? A 1374 ? A 1349 ? A 1373 ? 
1 A A 1348 1_555 A G   1372 1_555 A A   1349 1_555 A U   1371 1_555 0.039  -0.770 3.252  -4.646   6.017    65.824   -0.942  -0.219 
3.171  5.517   4.260   66.212   473 AA_A1349A1350:U1372G1373_AA   A 1349 ? A 1373 ? A 1350 ? A 1372 ? 
1 A A 1349 1_555 A U   1371 1_555 A U   1350 1_555 A G   1370 1_555 -0.281 -1.210 3.359  2.767    5.168    41.196   -2.253  0.689 
3.166  7.300   -3.909  41.593   474 AA_A1350U1351:G1371U1372_AA   A 1350 ? A 1372 ? A 1351 ? A 1371 ? 
1 A U 1350 1_555 A G   1370 1_555 A C   1351 1_555 A G   1369 1_555 -0.392 -1.810 3.126  0.960    13.363   26.616   -5.845  0.930 
1.992  26.964  -1.937  29.743   475 AA_U1351C1352:G1370G1371_AA   A 1351 ? A 1371 ? A 1352 ? A 1370 ? 
1 A C 1351 1_555 A G   1369 1_555 A G   1352 1_555 A C   1368 1_555 -0.529 -1.698 3.670  3.404    10.034   21.902   -7.199  2.332 
2.546  24.638  -8.360  24.302   476 AA_C1352G1353:C1369G1370_AA   A 1352 ? A 1370 ? A 1353 ? A 1369 ? 
1 A G 1352 1_555 A C   1368 1_555 A U   1353 1_555 A A   1367 1_555 0.192  -1.795 3.218  -3.500   1.091    33.577   -3.261  -0.881 
3.124  1.881   6.037   33.770   477 AA_G1353U1354:A1368C1369_AA   A 1353 ? A 1369 ? A 1354 ? A 1368 ? 
1 A U 1353 1_555 A A   1367 1_555 A G   1354 1_555 A C   1366 1_555 -0.729 -1.702 3.410  -9.662   6.831    26.588   -4.924  -0.713 
2.971  14.005  19.808  29.059   478 AA_U1354G1355:C1367A1368_AA   A 1354 ? A 1368 ? A 1355 ? A 1367 ? 
1 A G 1354 1_555 A C   1366 1_555 A G   1355 1_555 A C   1365 1_555 0.006  -1.610 3.146  -5.600   5.515    31.708   -3.746  -0.905 
2.792  9.904   10.056  32.643   479 AA_G1355G1356:C1366C1367_AA   A 1355 ? A 1367 ? A 1356 ? A 1366 ? 
1 A G 1355 1_555 A C   1365 1_555 A A   1356 1_555 A G   1364 1_555 -1.739 -1.020 2.987  1.848    2.106    39.110   -1.744  2.790 
2.849  3.140   -2.757  39.206   480 AA_G1356A1357:G1365C1366_AA   A 1356 ? A 1366 ? A 1357 ? A 1365 ? 
1 A A 1356 1_555 A G   1364 1_555 A U   1357 1_555 A A   1362 1_555 0.775  -0.198 3.070  6.161    0.620    107.055  -0.131  -0.405 
3.097  0.386   -3.829  107.179  481 AA_A1357U1358:A1363G1365_AA   A 1357 ? A 1365 ? A 1358 ? A 1363 ? 
1 A G 1493 1_555 A 5MC 1406 1_555 A U   1494 1_555 A U   1405 1_555 -2.770 -2.103 3.655  -2.156   6.212    50.150   -2.946  3.077 
3.496  7.292   2.531   50.551   482 AA_G1494U1495:U14065MC1407_AA A 1494 ? A 1407 ? A 1495 ? A 1406 ? 
1 A U 1494 1_555 A U   1405 1_555 A C   1495 1_555 A G   1404 1_555 1.527  -2.338 3.185  -1.626   6.418    20.211   -8.579  -4.707 
2.215  17.685  4.481   21.257   483 AA_U1495C1496:G1405U1406_AA   A 1495 ? A 1406 ? A 1496 ? A 1405 ? 
1 A C 1495 1_555 A G   1404 1_555 A G   1496 1_555 A C   1403 1_555 0.710  -1.084 2.979  -0.074   10.488   18.673   -6.450  -1.936 
2.075  29.499  0.207   21.395   484 AA_C1496G1497:C1404G1405_AA   A 1496 ? A 1405 ? A 1497 ? A 1404 ? 
1 A G 1496 1_555 A C   1403 1_555 A A   1498 1_555 A C   1402 1_555 0.251  -3.516 3.711  -0.558   -3.958   27.421   -6.184  -0.687 
4.162  -8.294  1.169   27.705   485 AA_G1497A1499:C1403C1404_AA   A 1497 ? A 1404 ? A 1499 ? A 1403 ? 
1 A A 1498 1_555 A C   1402 1_555 A A   1499 1_555 A 4OC 1401 1_555 -1.816 -0.997 3.611  -3.153   -0.810   43.605   -1.252  2.100 
3.745  -1.088  4.237   43.720   486 AA_A1499A1500:4OC1402C1403_AA A 1499 ? A 1403 ? A 1500 ? A 1402 ? 
1 A A 1499 1_555 A 4OC 1401 1_555 A C   1500 1_555 A G   1400 1_555 -1.289 -1.534 3.298  -2.585   1.678    40.855   -2.376  1.557 
3.307  2.400   3.697   40.967   487 AA_A1500C1501:G14014OC1402_AA A 1500 ? A 1402 ? A 1501 ? A 1401 ? 
1 A C 1500 1_555 A G   1400 1_555 A G   1503 1_555 A C   1398 1_555 3.085  0.590  -0.511 -25.734  -174.003 150.847  0.215   -1.530 
-0.755 -87.067 12.877  178.967  488 AA_C1501G1504:C1399G1401_AA   A 1501 ? A 1401 ? A 1504 ? A 1399 ? 
1 A G 1503 1_555 A C   1398 1_555 A G   1504 1_555 A A   1501 1_555 -3.663 0.692  1.070  32.823   -136.956 51.203   0.424   1.936 
-0.876 -79.023 -18.939 144.813  489 AA_G1504G1505:A1502C1399_AA   A 1504 ? A 1399 ? A 1505 ? A 1502 ? 
1 A C 1408 1_555 A G   1490 1_555 A A   1409 1_555 A U   1489 1_555 -0.040 -1.239 3.057  -4.911   17.964   32.383   -3.962  -0.490 
2.093  29.377  8.031   37.232   490 AA_C1409A1410:U1490G1491_AA   A 1409 ? A 1491 ? A 1410 ? A 1490 ? 
1 A A 1409 1_555 A U   1489 1_555 A C   1410 1_555 A G   1488 1_555 -0.587 -1.821 3.245  -2.434   3.577    32.303   -3.850  0.635 
3.066  6.393   4.351   32.584   491 AA_A1410C1411:G1489U1490_AA   A 1410 ? A 1490 ? A 1411 ? A 1489 ? 
1 A C 1410 1_555 A G   1488 1_555 A C   1411 1_555 A G   1487 1_555 0.348  -1.711 3.221  -0.330   1.415    31.104   -3.449  -0.709 
3.138  2.636   0.615   31.137   492 AA_C1411C1412:G1488G1489_AA   A 1411 ? A 1489 ? A 1412 ? A 1488 ? 
1 A C 1411 1_555 A G   1487 1_555 A A   1412 1_555 A G   1486 1_555 -0.807 -1.890 3.164  5.111    6.562    29.410   -4.743  2.432 
2.520  12.610  -9.823  30.538   493 AA_C1412A1413:G1487G1488_AA   A 1412 ? A 1488 ? A 1413 ? A 1487 ? 
1 A A 1412 1_555 A G   1486 1_555 A U   1413 1_555 A G   1485 1_555 0.253  -1.422 3.230  -4.513   3.076    31.224   -3.149  -1.264 
3.015  5.660   8.305   31.686   494 AA_A1413U1414:G1486G1487_AA   A 1413 ? A 1487 ? A 1414 ? A 1486 ? 
1 A U 1413 1_555 A G   1485 1_555 A G   1414 1_555 A U   1484 1_555 0.284  -2.336 3.244  0.266    13.019   20.728   -8.730  -0.606 
1.529  32.384  -0.662  24.441   495 AA_U1414G1415:U1485G1486_AA   A 1414 ? A 1486 ? A 1415 ? A 1485 ? 
1 A G 1414 1_555 A U   1484 1_555 A G   1415 1_555 A C   1483 1_555 -0.353 -1.509 3.269  -5.300   4.917    40.055   -2.705  -0.068 
3.091  7.108   7.662   40.675   496 AA_G1415G1416:C1484U1485_AA   A 1415 ? A 1485 ? A 1416 ? A 1484 ? 
1 A G 1415 1_555 A C   1483 1_555 A G   1416 1_555 A A   1482 1_555 -1.659 -0.657 3.532  1.032    8.008    59.448   -1.080  1.715 
3.400  8.034   -1.036  59.945   497 AA_G1416G1417:A1483C1484_AA   A 1416 ? A 1484 ? A 1417 ? A 1483 ? 
1 A G 1416 1_555 A A   1482 1_555 A A   1417 1_555 A G   1481 1_555 0.095  0.000  3.478  5.114    9.444    -18.944  -3.951  2.391 
3.011  -26.146 14.158  -21.752  498 AA_G1417A1418:G1482A1483_AA   A 1417 ? A 1483 ? A 1418 ? A 1482 ? 
1 A A 1417 1_555 A G   1481 1_555 A G   1418 1_555 A U   1480 1_555 3.328  -0.800 3.796  -6.933   16.348   36.496   -3.044  -5.613 
2.575  24.409  10.352  40.454   499 AA_A1418G1419:U1481G1482_AA   A 1418 ? A 1482 ? A 1419 ? A 1481 ? 
1 A G 1418 1_555 A U   1480 1_555 A U   1419 1_555 A A   1479 1_555 0.132  -1.166 3.325  -3.657   3.511    40.812   -2.041  -0.584 
3.195  5.011   5.220   41.112   500 AA_G1419U1420:A1480U1481_AA   A 1419 ? A 1481 ? A 1420 ? A 1480 ? 
1 A U 1419 1_555 A A   1479 1_555 A G   1420 1_555 A C   1478 1_555 -0.285 -1.506 3.200  2.171    13.966   31.805   -4.416  0.772 
2.331  24.055  -3.739  34.730   501 AA_U1420G1421:C1479A1480_AA   A 1420 ? A 1480 ? A 1421 ? A 1479 ? 
1 A G 1420 1_555 A C   1478 1_555 A G   1421 1_555 A U   1477 1_555 0.117  -1.932 3.086  -2.688   6.223    21.351   -6.962  -1.159 
2.400  16.276  7.031   22.389   502 AA_G1421G1422:U1478C1479_AA   A 1421 ? A 1479 ? A 1422 ? A 1478 ? 
1 A G 1421 1_555 A U   1477 1_555 A G   1422 1_555 A U   1476 1_555 -0.021 -1.593 3.091  -5.325   7.835    32.722   -3.836  -0.721 
2.622  13.557  9.213   34.029   503 AA_G1422G1423:U1477U1478_AA   A 1422 ? A 1478 ? A 1423 ? A 1477 ? 
1 A G 1422 1_555 A U   1476 1_555 A U   1423 1_555 A A   1475 1_555 0.098  -1.062 3.169  -3.130   2.975    40.331   -1.850  -0.476 
3.070  4.300   4.523   40.552   504 AA_G1423U1424:A1476U1477_AA   A 1423 ? A 1477 ? A 1424 ? A 1476 ? 
1 A U 1423 1_555 A A   1475 1_555 A U   1424 1_555 A G   1474 1_555 0.268  -1.490 3.303  1.496    0.762    40.954   -2.212  -0.219 
3.283  1.088   -2.136  40.987   505 AA_U1424U1425:G1475A1476_AA   A 1424 ? A 1476 ? A 1425 ? A 1475 ? 
1 A U 1424 1_555 A G   1474 1_555 A G   1425 1_555 A U   1473 1_555 -0.893 -2.476 3.176  -3.379   7.524    11.257   -15.865 1.133 
1.450  33.133  14.881  13.948   506 AA_U1425G1426:U1474G1475_AA   A 1425 ? A 1475 ? A 1426 ? A 1474 ? 
1 A G 1425 1_555 A U   1473 1_555 A C   1426 1_555 A G   1472 1_555 -0.104 -1.025 3.290  -2.784   4.919    41.889   -1.921  -0.138 
3.155  6.843   3.873   42.251   507 AA_G1426C1427:G1473U1474_AA   A 1426 ? A 1474 ? A 1427 ? A 1473 ? 
1 A C 1426 1_555 A G   1472 1_555 A A   1427 1_555 A U   1471 1_555 -0.099 -1.505 3.127  -2.286   14.741   31.030   -4.533  -0.141 
2.209  25.771  3.996   34.350   508 AA_C1427A1428:U1472G1473_AA   A 1427 ? A 1473 ? A 1428 ? A 1472 ? 
1 A A 1427 1_555 A U   1471 1_555 A A   1428 1_555 A U   1470 1_555 0.380  -1.939 3.319  -0.489   4.193    23.730   -5.937  -1.062 
2.929  10.095  1.178   24.097   509 AA_A1428A1429:U1471U1472_AA   A 1428 ? A 1472 ? A 1429 ? A 1471 ? 
1 A A 1428 1_555 A U   1470 1_555 A A   1429 1_555 A U   1469 1_555 0.254  -2.334 3.475  -2.043   2.498    31.368   -4.776  -0.860 
3.262  4.604   3.766   31.530   510 AA_A1429A1430:U1470U1471_AA   A 1429 ? A 1471 ? A 1430 ? A 1470 ? 
1 A A 1429 1_555 A U   1469 1_555 A A   1430 1_555 A C   1468 1_555 -1.082 -0.571 3.369  2.057    4.684    63.378   -0.751  1.119 
3.291  4.451   -1.954  63.562   511 AA_A1430A1431:C1469U1470_AA   A 1430 ? A 1470 ? A 1431 ? A 1469 ? 
1 A A 1430 1_555 A C   1468 1_555 A G   1431 1_555 A A   1467 1_555 -0.022 -0.692 3.090  10.884   6.546    30.599   -2.239  1.741 
2.724  11.787  -19.598 33.072   512 AA_A1431G1432:A1468C1469_AA   A 1431 ? A 1469 ? A 1432 ? A 1468 ? 
1 A G 1431 1_555 A A   1467 1_555 A A   1432 1_555 A C   1466 1_555 -3.211 -0.036 3.940  -3.977   5.358    -8.107   -8.898  
-24.305 1.849  -31.729 -23.551 -10.497  513 AA_G1432A1433:C1467A1468_AA   A 1432 ? A 1468 ? A 1433 ? A 1467 ? 
1 A A 1432 1_555 A C   1466 1_555 A G   1434 1_555 A C   1465 1_555 0.481  -1.741 5.193  3.500    8.607    73.193   -1.880  -0.227 
5.007  7.190   -2.924  73.698   514 AA_A1433G1435:C1466C1467_AA   A 1433 ? A 1467 ? A 1435 ? A 1466 ? 
1 A G 1434 1_555 A C   1465 1_555 A U   1435 1_555 A A   1464 1_555 -0.098 -1.174 3.313  2.858    9.163    30.673   -3.706  0.671 
2.834  16.812  -5.245  32.106   515 AA_G1435U1436:A1465C1466_AA   A 1435 ? A 1466 ? A 1436 ? A 1465 ? 
1 A U 1435 1_555 A A   1464 1_555 A A   1436 1_555 A U   1463 1_555 0.322  -1.244 3.309  3.690    16.054   36.114   -3.615  -0.067 
2.571  24.396  -5.608  39.579   516 AA_U1436A1437:U1464A1465_AA   A 1436 ? A 1465 ? A 1437 ? A 1464 ? 
1 A A 1436 1_555 A U   1463 1_555 A G   1437 1_555 A U   1462 1_555 0.002  -1.667 2.971  -4.616   8.581    25.600   -5.288  -0.953 
2.268  18.532  9.970   27.363   517 AA_A1437G1438:U1463U1464_AA   A 1437 ? A 1464 ? A 1438 ? A 1463 ? 
1 A G 1437 1_555 A U   1462 1_555 A G   1438 1_555 A C   1461 1_555 -0.212 -1.595 3.315  -1.190   5.655    40.504   -2.891  0.175 
3.079  8.118   1.709   40.897   518 AA_G1438G1439:C1462U1463_AA   A 1438 ? A 1463 ? A 1439 ? A 1462 ? 
1 A G 1438 1_555 A C   1461 1_555 A U   1439 1_555 A G   1460 1_555 0.383  -1.295 3.407  4.128    4.881    43.172   -2.224  -0.109 
3.270  6.590   -5.574  43.620   519 AA_G1439U1440:G1461C1462_AA   A 1439 ? A 1462 ? A 1440 ? A 1461 ? 
1 A U 1439 1_555 A G   1460 1_555 A G   1441 1_555 A C   1459 1_555 -3.010 -0.262 3.158  4.854    7.633    44.934   -0.944  4.254 
2.758  9.868   -6.275  45.789   520 AA_U1440G1442:C1460G1461_AA   A 1440 ? A 1461 ? A 1442 ? A 1460 ? 
1 A G 1441 1_555 A C   1459 1_555 A C   1442 1_555 A G   1458 1_555 -0.431 -1.885 3.189  -1.231   1.436    32.217   -3.637  0.564 
3.118  2.585   2.216   32.271   521 AA_G1442C1443:G1459C1460_AA   A 1442 ? A 1460 ? A 1443 ? A 1459 ? 
1 A C 1442 1_555 A G   1458 1_555 A U   1443 1_555 A G   1457 1_555 0.261  -1.552 3.204  3.504    2.835    43.074   -2.371  -0.023 
3.112  3.849   -4.756  43.298   522 AA_C1443U1444:G1458G1459_AA   A 1443 ? A 1459 ? A 1444 ? A 1458 ? 
1 A U 1443 1_555 A G   1457 1_555 A U   1444 1_555 A G   1456 1_555 -0.467 -1.795 3.348  7.110    2.945    28.145   -4.194  2.446 
2.945  5.918   -14.286 29.158   523 AA_U1444U1445:G1457G1458_AA   A 1444 ? A 1458 ? A 1445 ? A 1457 ? 
1 A C 1447 1_555 A G   1454 1_555 A C   1448 1_555 A G   1453 1_555 0.213  -1.973 3.271  0.983    7.960    32.720   -4.616  -0.218 
2.735  13.871  -1.712  33.662   524 AA_C1448C1449:G1454G1455_AA   A 1448 ? A 1455 ? A 1449 ? A 1454 ? 
1 A C 1448 1_555 A G   1453 1_555 A U   1449 1_555 A G   1452 1_555 -1.350 -0.708 3.423  -3.392   -0.533   95.385   -0.468  0.850 
3.461  -0.360  2.293   95.432   525 AA_C1449U1450:G1453G1454_AA   A 1449 ? A 1454 ? A 1450 ? A 1453 ? 
1 A A 1506 1_555 A U   1527 1_555 A A   1507 1_555 A U   1526 1_555 0.114  -0.595 3.080  -2.062   10.098   28.765   -2.963  -0.590 
2.707  19.550  3.993   30.518   526 AA_A1507A1508:U1527U1528_AA   A 1507 ? A 1528 ? A 1508 ? A 1527 ? 
1 A A 1507 1_555 A U   1526 1_555 A C   1508 1_555 A G   1525 1_555 0.581  -1.493 3.138  0.442    5.891    31.590   -3.669  -0.977 
2.828  10.704  -0.804  32.124   527 AA_A1508C1509:G1526U1527_AA   A 1508 ? A 1527 ? A 1509 ? A 1526 ? 
1 A C 1508 1_555 A G   1525 1_555 A C   1509 1_555 A G   1524 1_555 -0.622 -2.192 3.441  -1.499   11.988   32.247   -5.473  0.832 
2.516  20.699  2.588   34.379   528 AA_C1509C1510:G1525G1526_AA   A 1509 ? A 1526 ? A 1510 ? A 1525 ? 
1 A C 1509 1_555 A G   1524 1_555 A G   1510 1_555 A C   1523 1_555 -0.117 -0.968 3.219  -2.945   14.031   29.843   -3.902  -0.256 
2.524  25.478  5.347   33.037   529 AA_C1510G1511:C1524G1525_AA   A 1510 ? A 1525 ? A 1511 ? A 1524 ? 
1 A G 1510 1_555 A C   1523 1_555 A U   1511 1_555 A G   1522 1_555 0.485  -1.119 3.233  3.792    11.845   39.663   -2.778  -0.302 
2.832  16.959  -5.429  41.493   530 AA_G1511U1512:G1523C1524_AA   A 1511 ? A 1524 ? A 1512 ? A 1523 ? 
1 A U 1511 1_555 A G   1522 1_555 A A   1512 1_555 A U   1521 1_555 0.153  -1.679 3.094  4.298    15.883   24.226   -6.106  0.448 
1.698  33.367  -9.029  29.216   531 AA_U1512A1513:U1522G1523_AA   A 1512 ? A 1523 ? A 1513 ? A 1522 ? 
1 A A 1512 1_555 A U   1521 1_555 A G   1513 1_555 A C   1520 1_555 -0.435 -1.029 3.108  -1.752   5.188    30.259   -2.886  0.501 
2.915  9.837   3.323   30.739   532 AA_A1513G1514:C1521U1522_AA   A 1513 ? A 1522 ? A 1514 ? A 1521 ? 
1 A G 1513 1_555 A C   1520 1_555 A G   1514 1_555 A C   1519 1_555 0.402  -1.670 3.246  0.309    3.748    34.140   -3.396  -0.634 
3.054  6.360   -0.525  34.340   533 AA_G1514G1515:C1520C1521_AA   A 1514 ? A 1521 ? A 1515 ? A 1520 ? 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DUL 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     P P     . A   A 1  1    ? 186.131 252.906 267.437 1.00 0.63  0  2    A   A P     1 
ATOM   2     O OP1   . A   A 1  1    ? 186.253 252.841 265.964 1.00 4.96  0  2    A   A OP1   1 
ATOM   3     O OP2   . A   A 1  1    ? 184.789 252.764 268.059 1.00 0.23  -1 2    A   A OP2   1 
ATOM   4     O "O5'" . A   A 1  1    ? 187.119 251.814 268.055 1.00 6.88  0  2    A   A "O5'" 1 
ATOM   5     C "C5'" . A   A 1  1    ? 188.403 251.578 267.486 1.00 3.05  0  2    A   A "C5'" 1 
ATOM   6     C "C4'" . A   A 1  1    ? 188.499 250.179 266.943 1.00 5.27  0  2    A   A "C4'" 1 
ATOM   7     O "O4'" . A   A 1  1    ? 188.354 249.237 268.041 1.00 6.33  0  2    A   A "O4'" 1 
ATOM   8     C "C3'" . A   A 1  1    ? 187.396 249.805 265.959 1.00 3.21  0  2    A   A "C3'" 1 
ATOM   9     O "O3'" . A   A 1  1    ? 187.696 250.162 264.617 1.00 4.11  0  2    A   A "O3'" 1 
ATOM   10    C "C2'" . A   A 1  1    ? 187.207 248.312 266.197 1.00 1.69  0  2    A   A "C2'" 1 
ATOM   11    O "O2'" . A   A 1  1    ? 188.210 247.551 265.538 1.00 4.84  0  2    A   A "O2'" 1 
ATOM   12    C "C1'" . A   A 1  1    ? 187.454 248.210 267.692 1.00 5.65  0  2    A   A "C1'" 1 
ATOM   13    N N9    . A   A 1  1    ? 186.237 248.426 268.493 1.00 0.00  0  2    A   A N9    1 
ATOM   14    C C8    . A   A 1  1    ? 185.110 249.157 268.198 1.00 3.56  0  2    A   A C8    1 
ATOM   15    N N7    . A   A 1  1    ? 184.228 249.175 269.165 1.00 1.32  0  2    A   A N7    1 
ATOM   16    C C5    . A   A 1  1    ? 184.819 248.415 270.163 1.00 2.35  0  2    A   A C5    1 
ATOM   17    C C6    . A   A 1  1    ? 184.393 248.050 271.450 1.00 3.19  0  2    A   A C6    1 
ATOM   18    N N6    . A   A 1  1    ? 183.218 248.424 271.959 1.00 2.64  0  2    A   A N6    1 
ATOM   19    N N1    . A   A 1  1    ? 185.225 247.285 272.200 1.00 2.09  0  2    A   A N1    1 
ATOM   20    C C2    . A   A 1  1    ? 186.404 246.912 271.684 1.00 1.97  0  2    A   A C2    1 
ATOM   21    N N3    . A   A 1  1    ? 186.915 247.196 270.488 1.00 0.10  0  2    A   A N3    1 
ATOM   22    C C4    . A   A 1  1    ? 186.061 247.956 269.769 1.00 1.68  0  2    A   A C4    1 
ATOM   23    P P     . A   A 1  2    ? 186.526 250.292 263.518 1.00 5.24  0  3    A   A P     1 
ATOM   24    O OP1   . A   A 1  2    ? 187.144 250.745 262.248 1.00 4.59  0  3    A   A OP1   1 
ATOM   25    O OP2   . A   A 1  2    ? 185.362 251.006 264.088 1.00 6.42  -1 3    A   A OP2   1 
ATOM   26    O "O5'" . A   A 1  2    ? 186.079 248.793 263.249 1.00 4.34  0  3    A   A "O5'" 1 
ATOM   27    C "C5'" . A   A 1  2    ? 187.008 247.858 262.729 1.00 4.46  0  3    A   A "C5'" 1 
ATOM   28    C "C4'" . A   A 1  2    ? 186.547 246.448 262.963 1.00 1.97  0  3    A   A "C4'" 1 
ATOM   29    O "O4'" . A   A 1  2    ? 186.140 246.281 264.341 1.00 3.44  0  3    A   A "O4'" 1 
ATOM   30    C "C3'" . A   A 1  2    ? 185.337 246.024 262.161 1.00 5.82  0  3    A   A "C3'" 1 
ATOM   31    O "O3'" . A   A 1  2    ? 185.710 245.619 260.864 1.00 5.30  0  3    A   A "O3'" 1 
ATOM   32    C "C2'" . A   A 1  2    ? 184.752 244.895 263.002 1.00 2.30  0  3    A   A "C2'" 1 
ATOM   33    O "O2'" . A   A 1  2    ? 185.466 243.691 262.763 1.00 5.61  0  3    A   A "O2'" 1 
ATOM   34    C "C1'" . A   A 1  2    ? 185.073 245.369 264.422 1.00 4.33  0  3    A   A "C1'" 1 
ATOM   35    N N9    . A   A 1  2    ? 183.930 246.033 265.074 1.00 3.47  0  3    A   A N9    1 
ATOM   36    C C8    . A   A 1  2    ? 183.022 246.907 264.531 1.00 3.42  0  3    A   A C8    1 
ATOM   37    N N7    . A   A 1  2    ? 182.114 247.325 265.379 1.00 0.18  0  3    A   A N7    1 
ATOM   38    C C5    . A   A 1  2    ? 182.445 246.674 266.557 1.00 0.13  0  3    A   A C5    1 
ATOM   39    C C6    . A   A 1  2    ? 181.868 246.698 267.831 1.00 0.00  0  3    A   A C6    1 
ATOM   40    N N6    . A   A 1  2    ? 180.789 247.422 268.131 1.00 3.71  0  3    A   A N6    1 
ATOM   41    N N1    . A   A 1  2    ? 182.444 245.939 268.794 1.00 5.89  0  3    A   A N1    1 
ATOM   42    C C2    . A   A 1  2    ? 183.531 245.219 268.487 1.00 3.71  0  3    A   A C2    1 
ATOM   43    N N3    . A   A 1  2    ? 184.159 245.115 267.316 1.00 3.54  0  3    A   A N3    1 
ATOM   44    C C4    . A   A 1  2    ? 183.563 245.881 266.387 1.00 4.46  0  3    A   A C4    1 
ATOM   45    P P     . U   A 1  3    ? 185.098 246.353 259.585 1.00 11.90 0  4    U   A P     1 
ATOM   46    O OP1   . U   A 1  3    ? 186.176 247.117 258.910 1.00 3.95  0  4    U   A OP1   1 
ATOM   47    O OP2   . U   A 1  3    ? 183.885 247.083 260.039 1.00 6.84  -1 4    U   A OP2   1 
ATOM   48    O "O5'" . U   A 1  3    ? 184.684 245.129 258.657 1.00 7.56  0  4    U   A "O5'" 1 
ATOM   49    C "C5'" . U   A 1  3    ? 185.622 244.517 257.781 1.00 5.83  0  4    U   A "C5'" 1 
ATOM   50    C "C4'" . U   A 1  3    ? 185.001 244.322 256.424 1.00 2.80  0  4    U   A "C4'" 1 
ATOM   51    O "O4'" . U   A 1  3    ? 183.613 243.955 256.632 1.00 6.69  0  4    U   A "O4'" 1 
ATOM   52    C "C3'" . U   A 1  3    ? 184.944 245.571 255.551 1.00 5.45  0  4    U   A "C3'" 1 
ATOM   53    O "O3'" . U   A 1  3    ? 186.112 245.754 254.766 1.00 8.84  0  4    U   A "O3'" 1 
ATOM   54    C "C2'" . U   A 1  3    ? 183.675 245.370 254.731 1.00 4.39  0  4    U   A "C2'" 1 
ATOM   55    O "O2'" . U   A 1  3    ? 183.922 244.506 253.633 1.00 9.04  0  4    U   A "O2'" 1 
ATOM   56    C "C1'" . U   A 1  3    ? 182.777 244.634 255.724 1.00 5.49  0  4    U   A "C1'" 1 
ATOM   57    N N1    . U   A 1  3    ? 181.886 245.542 256.498 1.00 9.77  0  4    U   A N1    1 
ATOM   58    C C2    . U   A 1  3    ? 180.538 245.540 256.197 1.00 3.19  0  4    U   A C2    1 
ATOM   59    O O2    . U   A 1  3    ? 180.063 244.837 255.327 1.00 1.98  0  4    U   A O2    1 
ATOM   60    N N3    . U   A 1  3    ? 179.761 246.391 256.956 1.00 1.48  0  4    U   A N3    1 
ATOM   61    C C4    . U   A 1  3    ? 180.180 247.227 257.973 1.00 6.81  0  4    U   A C4    1 
ATOM   62    O O4    . U   A 1  3    ? 179.379 247.944 258.571 1.00 11.08 0  4    U   A O4    1 
ATOM   63    C C5    . U   A 1  3    ? 181.580 247.176 258.227 1.00 2.45  0  4    U   A C5    1 
ATOM   64    C C6    . U   A 1  3    ? 182.350 246.357 257.506 1.00 3.19  0  4    U   A C6    1 
ATOM   65    P P     . U   A 1  4    ? 187.094 246.992 255.062 1.00 11.90 0  5    U   A P     1 
ATOM   66    O OP1   . U   A 1  4    ? 187.364 246.993 256.518 1.00 8.54  0  5    U   A OP1   1 
ATOM   67    O OP2   . U   A 1  4    ? 186.527 248.198 254.409 1.00 6.85  -1 5    U   A OP2   1 
ATOM   68    O "O5'" . U   A 1  4    ? 188.461 246.612 254.335 1.00 9.86  0  5    U   A "O5'" 1 
ATOM   69    C "C5'" . U   A 1  4    ? 189.613 246.274 255.095 1.00 0.33  0  5    U   A "C5'" 1 
ATOM   70    C "C4'" . U   A 1  4    ? 190.701 247.314 254.970 1.00 3.52  0  5    U   A "C4'" 1 
ATOM   71    O "O4'" . U   A 1  4    ? 190.077 248.616 254.842 1.00 3.03  0  5    U   A "O4'" 1 
ATOM   72    C "C3'" . U   A 1  4    ? 191.639 247.453 256.171 1.00 0.00  0  5    U   A "C3'" 1 
ATOM   73    O "O3'" . U   A 1  4    ? 192.765 246.574 256.186 1.00 10.76 0  5    U   A "O3'" 1 
ATOM   74    C "C2'" . U   A 1  4    ? 192.064 248.916 256.104 1.00 2.96  0  5    U   A "C2'" 1 
ATOM   75    O "O2'" . U   A 1  4    ? 193.098 249.085 255.152 1.00 1.77  0  5    U   A "O2'" 1 
ATOM   76    C "C1'" . U   A 1  4    ? 190.808 249.585 255.556 1.00 3.19  0  5    U   A "C1'" 1 
ATOM   77    N N1    . U   A 1  4    ? 189.951 250.139 256.630 1.00 2.06  0  5    U   A N1    1 
ATOM   78    C C2    . U   A 1  4    ? 190.212 251.439 257.010 1.00 3.63  0  5    U   A C2    1 
ATOM   79    O O2    . U   A 1  4    ? 191.092 252.105 256.492 1.00 0.00  0  5    U   A O2    1 
ATOM   80    N N3    . U   A 1  4    ? 189.405 251.931 258.006 1.00 5.11  0  5    U   A N3    1 
ATOM   81    C C4    . U   A 1  4    ? 188.384 251.264 258.650 1.00 4.85  0  5    U   A C4    1 
ATOM   82    O O4    . U   A 1  4    ? 187.746 251.843 259.530 1.00 5.80  0  5    U   A O4    1 
ATOM   83    C C5    . U   A 1  4    ? 188.180 249.917 258.205 1.00 6.41  0  5    U   A C5    1 
ATOM   84    C C6    . U   A 1  4    ? 188.953 249.413 257.235 1.00 5.50  0  5    U   A C6    1 
ATOM   85    P P     . G   A 1  5    ? 192.836 245.167 255.401 1.00 10.31 0  6    G   A P     1 
ATOM   86    O OP1   . G   A 1  5    ? 191.678 244.307 255.739 1.00 0.00  0  6    G   A OP1   1 
ATOM   87    O OP2   . G   A 1  5    ? 194.189 244.613 255.649 1.00 2.29  -1 6    G   A OP2   1 
ATOM   88    O "O5'" . G   A 1  5    ? 192.845 245.581 253.869 1.00 1.06  0  6    G   A "O5'" 1 
ATOM   89    C "C5'" . G   A 1  5    ? 192.230 244.775 252.884 1.00 2.32  0  6    G   A "C5'" 1 
ATOM   90    C "C4'" . G   A 1  5    ? 192.420 245.380 251.517 1.00 1.06  0  6    G   A "C4'" 1 
ATOM   91    O "O4'" . G   A 1  5    ? 191.793 246.681 251.473 1.00 1.38  0  6    G   A "O4'" 1 
ATOM   92    C "C3'" . G   A 1  5    ? 193.859 245.649 251.108 1.00 2.62  0  6    G   A "C3'" 1 
ATOM   93    O "O3'" . G   A 1  5    ? 194.500 244.479 250.625 1.00 0.85  0  6    G   A "O3'" 1 
ATOM   94    C "C2'" . G   A 1  5    ? 193.718 246.760 250.069 1.00 0.18  0  6    G   A "C2'" 1 
ATOM   95    O "O2'" . G   A 1  5    ? 193.430 246.228 248.787 1.00 4.79  0  6    G   A "O2'" 1 
ATOM   96    C "C1'" . G   A 1  5    ? 192.480 247.512 250.568 1.00 0.00  0  6    G   A "C1'" 1 
ATOM   97    N N9    . G   A 1  5    ? 192.785 248.808 251.203 1.00 0.00  0  6    G   A N9    1 
ATOM   98    C C8    . G   A 1  5    ? 192.093 249.963 250.946 1.00 0.00  0  6    G   A C8    1 
ATOM   99    N N7    . G   A 1  5    ? 192.535 250.990 251.607 1.00 1.12  0  6    G   A N7    1 
ATOM   100   C C5    . G   A 1  5    ? 193.594 250.485 252.347 1.00 0.00  0  6    G   A C5    1 
ATOM   101   C C6    . G   A 1  5    ? 194.452 251.148 253.255 1.00 0.00  0  6    G   A C6    1 
ATOM   102   O O6    . G   A 1  5    ? 194.435 252.336 253.580 1.00 0.00  0  6    G   A O6    1 
ATOM   103   N N1    . G   A 1  5    ? 195.397 250.287 253.800 1.00 0.00  0  6    G   A N1    1 
ATOM   104   C C2    . G   A 1  5    ? 195.498 248.955 253.504 1.00 0.00  0  6    G   A C2    1 
ATOM   105   N N2    . G   A 1  5    ? 196.471 248.281 254.131 1.00 3.42  0  6    G   A N2    1 
ATOM   106   N N3    . G   A 1  5    ? 194.698 248.325 252.664 1.00 1.73  0  6    G   A N3    1 
ATOM   107   C C4    . G   A 1  5    ? 193.768 249.140 252.119 1.00 0.00  0  6    G   A C4    1 
ATOM   108   P P     . A   A 1  6    ? 196.034 244.495 250.155 1.00 0.00  0  7    A   A P     1 
ATOM   109   O OP1   . A   A 1  6    ? 196.580 243.136 250.392 1.00 2.69  0  7    A   A OP1   1 
ATOM   110   O OP2   . A   A 1  6    ? 196.701 245.677 250.743 1.00 3.66  -1 7    A   A OP2   1 
ATOM   111   O "O5'" . A   A 1  6    ? 195.956 244.701 248.579 1.00 2.28  0  7    A   A "O5'" 1 
ATOM   112   C "C5'" . A   A 1  6    ? 195.226 243.792 247.765 1.00 0.19  0  7    A   A "C5'" 1 
ATOM   113   C "C4'" . A   A 1  6    ? 195.463 244.033 246.299 1.00 0.00  0  7    A   A "C4'" 1 
ATOM   114   O "O4'" . A   A 1  6    ? 194.259 244.568 245.690 1.00 6.05  0  7    A   A "O4'" 1 
ATOM   115   C "C3'" . A   A 1  6    ? 196.581 245.022 245.962 1.00 0.00  0  7    A   A "C3'" 1 
ATOM   116   O "O3'" . A   A 1  6    ? 197.214 244.609 244.757 1.00 2.86  0  7    A   A "O3'" 1 
ATOM   117   C "C2'" . A   A 1  6    ? 195.812 246.305 245.700 1.00 0.83  0  7    A   A "C2'" 1 
ATOM   118   O "O2'" . A   A 1  6    ? 196.487 247.253 244.905 1.00 3.34  0  7    A   A "O2'" 1 
ATOM   119   C "C1'" . A   A 1  6    ? 194.582 245.752 244.999 1.00 0.00  0  7    A   A "C1'" 1 
ATOM   120   N N9    . A   A 1  6    ? 193.426 246.646 244.971 1.00 0.00  0  7    A   A N9    1 
ATOM   121   C C8    . A   A 1  6    ? 192.807 247.342 245.975 1.00 0.00  0  7    A   A C8    1 
ATOM   122   N N7    . A   A 1  6    ? 191.794 248.062 245.561 1.00 2.08  0  7    A   A N7    1 
ATOM   123   C C5    . A   A 1  6    ? 191.752 247.820 244.194 1.00 0.00  0  7    A   A C5    1 
ATOM   124   C C6    . A   A 1  6    ? 190.919 248.273 243.162 1.00 0.00  0  7    A   A C6    1 
ATOM   125   N N6    . A   A 1  6    ? 189.904 249.112 243.341 1.00 2.09  0  7    A   A N6    1 
ATOM   126   N N1    . A   A 1  6    ? 191.164 247.831 241.909 1.00 0.00  0  7    A   A N1    1 
ATOM   127   C C2    . A   A 1  6    ? 192.178 246.988 241.711 1.00 0.00  0  7    A   A C2    1 
ATOM   128   N N3    . A   A 1  6    ? 193.029 246.492 242.596 1.00 3.72  0  7    A   A N3    1 
ATOM   129   C C4    . A   A 1  6    ? 192.756 246.953 243.826 1.00 0.00  0  7    A   A C4    1 
ATOM   130   P P     . A   A 1  7    ? 198.404 243.533 244.795 1.00 0.25  0  8    A   A P     1 
ATOM   131   O OP1   . A   A 1  7    ? 198.150 242.559 243.711 1.00 0.00  0  8    A   A OP1   1 
ATOM   132   O OP2   . A   A 1  7    ? 198.583 243.071 246.192 1.00 1.75  -1 8    A   A OP2   1 
ATOM   133   O "O5'" . A   A 1  7    ? 199.693 244.373 244.399 1.00 0.00  0  8    A   A "O5'" 1 
ATOM   134   C "C5'" . A   A 1  7    ? 199.690 245.182 243.228 1.00 0.00  0  8    A   A "C5'" 1 
ATOM   135   C "C4'" . A   A 1  7    ? 200.996 245.113 242.482 1.00 0.00  0  8    A   A "C4'" 1 
ATOM   136   O "O4'" . A   A 1  7    ? 202.094 245.344 243.403 1.00 0.00  0  8    A   A "O4'" 1 
ATOM   137   C "C3'" . A   A 1  7    ? 201.292 243.785 241.786 1.00 0.00  0  8    A   A "C3'" 1 
ATOM   138   O "O3'" . A   A 1  7    ? 201.980 244.052 240.566 1.00 0.00  0  8    A   A "O3'" 1 
ATOM   139   C "C2'" . A   A 1  7    ? 202.250 243.103 242.761 1.00 0.00  0  8    A   A "C2'" 1 
ATOM   140   O "O2'" . A   A 1  7    ? 203.102 242.143 242.178 1.00 0.00  0  8    A   A "O2'" 1 
ATOM   141   C "C1'" . A   A 1  7    ? 203.031 244.296 243.289 1.00 0.00  0  8    A   A "C1'" 1 
ATOM   142   N N9    . A   A 1  7    ? 203.683 244.102 244.585 1.00 0.00  0  8    A   A N9    1 
ATOM   143   C C8    . A   A 1  7    ? 203.148 244.097 245.845 1.00 0.00  0  8    A   A C8    1 
ATOM   144   N N7    . A   A 1  7    ? 204.044 243.926 246.785 1.00 1.49  0  8    A   A N7    1 
ATOM   145   C C5    . A   A 1  7    ? 205.243 243.814 246.102 1.00 1.44  0  8    A   A C5    1 
ATOM   146   C C6    . A   A 1  7    ? 206.573 243.612 246.520 1.00 0.00  0  8    A   A C6    1 
ATOM   147   N N6    . A   A 1  7    ? 206.948 243.479 247.791 1.00 0.95  0  8    A   A N6    1 
ATOM   148   N N1    . A   A 1  7    ? 207.522 243.556 245.564 1.00 0.55  0  8    A   A N1    1 
ATOM   149   C C2    . A   A 1  7    ? 207.156 243.688 244.288 1.00 0.00  0  8    A   A C2    1 
ATOM   150   N N3    . A   A 1  7    ? 205.949 243.878 243.777 1.00 0.00  0  8    A   A N3    1 
ATOM   151   C C4    . A   A 1  7    ? 205.029 243.930 244.747 1.00 0.39  0  8    A   A C4    1 
ATOM   152   P P     . G   A 1  8    ? 201.179 244.390 239.215 1.00 0.00  0  9    G   A P     1 
ATOM   153   O OP1   . G   A 1  8    ? 200.277 245.539 239.425 1.00 0.00  0  9    G   A OP1   1 
ATOM   154   O OP2   . G   A 1  8    ? 200.626 243.124 238.677 1.00 2.27  -1 9    G   A OP2   1 
ATOM   155   O "O5'" . G   A 1  8    ? 202.316 244.909 238.235 1.00 0.40  0  9    G   A "O5'" 1 
ATOM   156   C "C5'" . G   A 1  8    ? 203.074 244.004 237.453 1.00 0.00  0  9    G   A "C5'" 1 
ATOM   157   C "C4'" . G   A 1  8    ? 204.190 243.379 238.249 1.00 0.50  0  9    G   A "C4'" 1 
ATOM   158   O "O4'" . G   A 1  8    ? 203.638 242.420 239.185 1.00 2.58  0  9    G   A "O4'" 1 
ATOM   159   C "C3'" . G   A 1  8    ? 205.196 242.579 237.435 1.00 0.00  0  9    G   A "C3'" 1 
ATOM   160   O "O3'" . G   A 1  8    ? 206.220 243.390 236.899 1.00 11.51 0  9    G   A "O3'" 1 
ATOM   161   C "C2'" . G   A 1  8    ? 205.702 241.553 238.433 1.00 0.00  0  9    G   A "C2'" 1 
ATOM   162   O "O2'" . G   A 1  8    ? 206.636 242.144 239.322 1.00 4.41  0  9    G   A "O2'" 1 
ATOM   163   C "C1'" . G   A 1  8    ? 204.433 241.260 239.219 1.00 0.00  0  9    G   A "C1'" 1 
ATOM   164   N N9    . G   A 1  8    ? 203.640 240.174 238.620 1.00 1.65  0  9    G   A N9    1 
ATOM   165   C C8    . G   A 1  8    ? 202.358 240.330 238.172 1.00 0.00  0  9    G   A C8    1 
ATOM   166   N N7    . G   A 1  8    ? 201.847 239.237 237.696 1.00 0.00  0  9    G   A N7    1 
ATOM   167   C C5    . G   A 1  8    ? 202.853 238.307 237.855 1.00 0.00  0  9    G   A C5    1 
ATOM   168   C C6    . G   A 1  8    ? 202.860 236.943 237.518 1.00 0.00  0  9    G   A C6    1 
ATOM   169   O O6    . G   A 1  8    ? 201.946 236.304 237.006 1.00 0.00  0  9    G   A O6    1 
ATOM   170   N N1    . G   A 1  8    ? 204.068 236.343 237.842 1.00 0.80  0  9    G   A N1    1 
ATOM   171   C C2    . G   A 1  8    ? 205.146 236.967 238.418 1.00 0.00  0  9    G   A C2    1 
ATOM   172   N N2    . G   A 1  8    ? 206.226 236.213 238.652 1.00 0.00  0  9    G   A N2    1 
ATOM   173   N N3    . G   A 1  8    ? 205.145 238.252 238.739 1.00 0.13  0  9    G   A N3    1 
ATOM   174   C C4    . G   A 1  8    ? 203.974 238.855 238.430 1.00 0.00  0  9    G   A C4    1 
ATOM   175   P P     . A   A 1  9    ? 206.852 243.060 235.465 1.00 0.00  0  10   A   A P     1 
ATOM   176   O OP1   . A   A 1  9    ? 207.863 244.093 235.142 1.00 1.88  0  10   A   A OP1   1 
ATOM   177   O OP2   . A   A 1  9    ? 205.740 242.805 234.524 1.00 3.55  -1 10   A   A OP2   1 
ATOM   178   O "O5'" . A   A 1  9    ? 207.602 241.673 235.673 1.00 0.00  0  10   A   A "O5'" 1 
ATOM   179   C "C5'" . A   A 1  9    ? 208.813 241.578 236.405 1.00 0.00  0  10   A   A "C5'" 1 
ATOM   180   C "C4'" . A   A 1  9    ? 209.336 240.168 236.369 1.00 1.26  0  10   A   A "C4'" 1 
ATOM   181   O "O4'" . A   A 1  9    ? 208.379 239.289 237.014 1.00 0.00  0  10   A   A "O4'" 1 
ATOM   182   C "C3'" . A   A 1  9    ? 209.503 239.567 234.983 1.00 0.00  0  10   A   A "C3'" 1 
ATOM   183   O "O3'" . A   A 1  9    ? 210.705 239.940 234.345 1.00 0.00  0  10   A   A "O3'" 1 
ATOM   184   C "C2'" . A   A 1  9    ? 209.396 238.076 235.251 1.00 0.00  0  10   A   A "C2'" 1 
ATOM   185   O "O2'" . A   A 1  9    ? 210.602 237.571 235.797 1.00 0.89  0  10   A   A "O2'" 1 
ATOM   186   C "C1'" . A   A 1  9    ? 208.339 238.047 236.344 1.00 0.00  0  10   A   A "C1'" 1 
ATOM   187   N N9    . A   A 1  9    ? 206.988 237.843 235.797 1.00 0.00  0  10   A   A N9    1 
ATOM   188   C C8    . A   A 1  9    ? 205.984 238.760 235.668 1.00 0.00  0  10   A   A C8    1 
ATOM   189   N N7    . A   A 1  9    ? 204.890 238.267 235.148 1.00 1.14  0  10   A   A N7    1 
ATOM   190   C C5    . A   A 1  9    ? 205.198 236.935 234.924 1.00 0.00  0  10   A   A C5    1 
ATOM   191   C C6    . A   A 1  9    ? 204.460 235.873 234.383 1.00 0.00  0  10   A   A C6    1 
ATOM   192   N N6    . A   A 1  9    ? 203.202 235.980 233.960 1.00 0.00  0  10   A   A N6    1 
ATOM   193   N N1    . A   A 1  9    ? 205.069 234.678 234.291 1.00 0.00  0  10   A   A N1    1 
ATOM   194   C C2    . A   A 1  9    ? 206.327 234.557 234.715 1.00 0.00  0  10   A   A C2    1 
ATOM   195   N N3    . A   A 1  9    ? 207.124 235.482 235.236 1.00 2.50  0  10   A   A N3    1 
ATOM   196   C C4    . A   A 1  9    ? 206.490 236.661 235.311 1.00 0.00  0  10   A   A C4    1 
ATOM   197   P P     . G   A 1  10   ? 210.778 239.927 232.745 1.00 0.35  0  11   G   A P     1 
ATOM   198   O OP1   . G   A 1  10   ? 212.000 240.642 232.309 1.00 3.86  0  11   G   A OP1   1 
ATOM   199   O OP2   . G   A 1  10   ? 209.462 240.392 232.261 1.00 4.41  -1 11   G   A OP2   1 
ATOM   200   O "O5'" . G   A 1  10   ? 210.911 238.383 232.377 1.00 0.00  0  11   G   A "O5'" 1 
ATOM   201   C "C5'" . G   A 1  10   ? 211.981 237.596 232.877 1.00 0.00  0  11   G   A "C5'" 1 
ATOM   202   C "C4'" . G   A 1  10   ? 211.875 236.154 232.439 1.00 0.00  0  11   G   A "C4'" 1 
ATOM   203   O "O4'" . G   A 1  10   ? 210.752 235.520 233.099 1.00 2.59  0  11   G   A "O4'" 1 
ATOM   204   C "C3'" . G   A 1  10   ? 211.621 235.922 230.959 1.00 0.12  0  11   G   A "C3'" 1 
ATOM   205   O "O3'" . G   A 1  10   ? 212.802 235.973 230.186 1.00 3.16  0  11   G   A "O3'" 1 
ATOM   206   C "C2'" . G   A 1  10   ? 210.944 234.558 230.936 1.00 3.55  0  11   G   A "C2'" 1 
ATOM   207   O "O2'" . G   A 1  10   ? 211.896 233.513 231.042 1.00 5.70  0  11   G   A "O2'" 1 
ATOM   208   C "C1'" . G   A 1  10   ? 210.132 234.599 232.226 1.00 2.37  0  11   G   A "C1'" 1 
ATOM   209   N N9    . G   A 1  10   ? 208.741 235.029 232.002 1.00 1.33  0  11   G   A N9    1 
ATOM   210   C C8    . G   A 1  10   ? 208.219 236.280 232.220 1.00 0.00  0  11   G   A C8    1 
ATOM   211   N N7    . G   A 1  10   ? 206.951 236.355 231.940 1.00 0.63  0  11   G   A N7    1 
ATOM   212   C C5    . G   A 1  10   ? 206.614 235.078 231.512 1.00 1.38  0  11   G   A C5    1 
ATOM   213   C C6    . G   A 1  10   ? 205.370 234.551 231.076 1.00 0.00  0  11   G   A C6    1 
ATOM   214   O O6    . G   A 1  10   ? 204.287 235.124 230.980 1.00 0.00  0  11   G   A O6    1 
ATOM   215   N N1    . G   A 1  10   ? 205.462 233.206 230.746 1.00 0.00  0  11   G   A N1    1 
ATOM   216   C C2    . G   A 1  10   ? 206.609 232.463 230.812 1.00 0.00  0  11   G   A C2    1 
ATOM   217   N N2    . G   A 1  10   ? 206.525 231.181 230.448 1.00 0.00  0  11   G   A N2    1 
ATOM   218   N N3    . G   A 1  10   ? 207.774 232.944 231.213 1.00 0.00  0  11   G   A N3    1 
ATOM   219   C C4    . G   A 1  10   ? 207.707 234.245 231.551 1.00 0.00  0  11   G   A C4    1 
ATOM   220   P P     . U   A 1  11   ? 212.778 236.628 228.729 1.00 0.00  0  12   U   A P     1 
ATOM   221   O OP1   . U   A 1  11   ? 214.175 236.633 228.246 1.00 0.18  0  12   U   A OP1   1 
ATOM   222   O OP2   . U   A 1  11   ? 212.042 237.916 228.809 1.00 5.47  -1 12   U   A OP2   1 
ATOM   223   O "O5'" . U   A 1  11   ? 211.965 235.577 227.857 1.00 3.11  0  12   U   A "O5'" 1 
ATOM   224   C "C5'" . U   A 1  11   ? 212.475 234.268 227.663 1.00 0.00  0  12   U   A "C5'" 1 
ATOM   225   C "C4'" . U   A 1  11   ? 211.436 233.334 227.100 1.00 0.86  0  12   U   A "C4'" 1 
ATOM   226   O "O4'" . U   A 1  11   ? 210.339 233.192 228.036 1.00 0.00  0  12   U   A "O4'" 1 
ATOM   227   C "C3'" . U   A 1  11   ? 210.766 233.782 225.812 1.00 0.00  0  12   U   A "C3'" 1 
ATOM   228   O "O3'" . U   A 1  11   ? 211.548 233.505 224.669 1.00 5.07  0  12   U   A "O3'" 1 
ATOM   229   C "C2'" . U   A 1  11   ? 209.451 233.021 225.842 1.00 0.00  0  12   U   A "C2'" 1 
ATOM   230   O "O2'" . U   A 1  11   ? 209.643 231.674 225.439 1.00 0.00  0  12   U   A "O2'" 1 
ATOM   231   C "C1'" . U   A 1  11   ? 209.124 233.043 227.333 1.00 0.00  0  12   U   A "C1'" 1 
ATOM   232   N N1    . U   A 1  11   ? 208.229 234.168 227.688 1.00 0.00  0  12   U   A N1    1 
ATOM   233   C C2    . U   A 1  11   ? 206.872 233.968 227.564 1.00 0.00  0  12   U   A C2    1 
ATOM   234   O O2    . U   A 1  11   ? 206.391 232.926 227.181 1.00 0.00  0  12   U   A O2    1 
ATOM   235   N N3    . U   A 1  11   ? 206.098 235.043 227.909 1.00 0.00  0  12   U   A N3    1 
ATOM   236   C C4    . U   A 1  11   ? 206.522 236.270 228.356 1.00 0.00  0  12   U   A C4    1 
ATOM   237   O O4    . U   A 1  11   ? 205.688 237.131 228.621 1.00 0.00  0  12   U   A O4    1 
ATOM   238   C C5    . U   A 1  11   ? 207.941 236.400 228.460 1.00 2.07  0  12   U   A C5    1 
ATOM   239   C C6    . U   A 1  11   ? 208.717 235.369 228.133 1.00 0.00  0  12   U   A C6    1 
ATOM   240   P P     . U   A 1  12   ? 212.050 234.692 223.715 1.00 0.00  0  13   U   A P     1 
ATOM   241   O OP1   . U   A 1  12   ? 213.484 234.455 223.439 1.00 0.00  0  13   U   A OP1   1 
ATOM   242   O OP2   . U   A 1  12   ? 211.629 235.994 224.271 1.00 0.00  -1 13   U   A OP2   1 
ATOM   243   O "O5'" . U   A 1  12   ? 211.249 234.446 222.370 1.00 0.00  0  13   U   A "O5'" 1 
ATOM   244   C "C5'" . U   A 1  12   ? 209.861 234.163 222.402 1.00 1.39  0  13   U   A "C5'" 1 
ATOM   245   C "C4'" . U   A 1  12   ? 209.382 233.635 221.078 1.00 1.78  0  13   U   A "C4'" 1 
ATOM   246   O "O4'" . U   A 1  12   ? 207.928 233.613 221.066 1.00 6.19  0  13   U   A "O4'" 1 
ATOM   247   C "C3'" . U   A 1  12   ? 209.806 234.460 219.863 1.00 1.21  0  13   U   A "C3'" 1 
ATOM   248   O "O3'" . U   A 1  12   ? 210.045 233.586 218.766 1.00 0.00  0  13   U   A "O3'" 1 
ATOM   249   C "C2'" . U   A 1  12   ? 208.566 235.293 219.576 1.00 0.59  0  13   U   A "C2'" 1 
ATOM   250   O "O2'" . U   A 1  12   ? 208.459 235.750 218.248 1.00 4.62  0  13   U   A "O2'" 1 
ATOM   251   C "C1'" . U   A 1  12   ? 207.461 234.306 219.930 1.00 0.00  0  13   U   A "C1'" 1 
ATOM   252   N N1    . U   A 1  12   ? 206.172 234.939 220.235 1.00 0.00  0  13   U   A N1    1 
ATOM   253   C C2    . U   A 1  12   ? 205.046 234.419 219.627 1.00 0.00  0  13   U   A C2    1 
ATOM   254   O O2    . U   A 1  12   ? 205.094 233.465 218.879 1.00 0.00  0  13   U   A O2    1 
ATOM   255   N N3    . U   A 1  12   ? 203.873 235.057 219.931 1.00 0.00  0  13   U   A N3    1 
ATOM   256   C C4    . U   A 1  12   ? 203.718 236.145 220.752 1.00 1.50  0  13   U   A C4    1 
ATOM   257   O O4    . U   A 1  12   ? 202.608 236.632 220.944 1.00 0.00  0  13   U   A O4    1 
ATOM   258   C C5    . U   A 1  12   ? 204.930 236.627 221.335 1.00 0.00  0  13   U   A C5    1 
ATOM   259   C C6    . U   A 1  12   ? 206.088 236.026 221.061 1.00 0.00  0  13   U   A C6    1 
ATOM   260   P P     . U   A 1  13   ? 211.509 233.492 218.127 1.00 0.00  0  14   U   A P     1 
ATOM   261   O OP1   . U   A 1  13   ? 211.473 232.509 217.028 1.00 0.00  0  14   U   A OP1   1 
ATOM   262   O OP2   . U   A 1  13   ? 212.477 233.325 219.237 1.00 0.00  -1 14   U   A OP2   1 
ATOM   263   O "O5'" . U   A 1  13   ? 211.749 234.940 217.520 1.00 1.86  0  14   U   A "O5'" 1 
ATOM   264   C "C5'" . U   A 1  13   ? 211.073 235.365 216.348 1.00 0.00  0  14   U   A "C5'" 1 
ATOM   265   C "C4'" . U   A 1  13   ? 211.427 236.786 216.007 1.00 3.52  0  14   U   A "C4'" 1 
ATOM   266   O "O4'" . U   A 1  13   ? 210.914 237.670 217.031 1.00 0.00  0  14   U   A "O4'" 1 
ATOM   267   C "C3'" . U   A 1  13   ? 212.913 237.104 215.956 1.00 1.10  0  14   U   A "C3'" 1 
ATOM   268   O "O3'" . U   A 1  13   ? 213.514 236.734 214.728 1.00 3.02  0  14   U   A "O3'" 1 
ATOM   269   C "C2'" . U   A 1  13   ? 212.946 238.603 216.232 1.00 1.38  0  14   U   A "C2'" 1 
ATOM   270   O "O2'" . U   A 1  13   ? 212.643 239.341 215.065 1.00 0.00  0  14   U   A "O2'" 1 
ATOM   271   C "C1'" . U   A 1  13   ? 211.789 238.760 217.216 1.00 0.00  0  14   U   A "C1'" 1 
ATOM   272   N N1    . U   A 1  13   ? 212.247 238.761 218.621 1.00 0.00  0  14   U   A N1    1 
ATOM   273   C C2    . U   A 1  13   ? 212.571 239.981 219.161 1.00 0.00  0  14   U   A C2    1 
ATOM   274   O O2    . U   A 1  13   ? 212.477 241.011 218.526 1.00 0.00  0  14   U   A O2    1 
ATOM   275   N N3    . U   A 1  13   ? 212.988 239.944 220.464 1.00 0.00  0  14   U   A N3    1 
ATOM   276   C C4    . U   A 1  13   ? 213.128 238.830 221.258 1.00 0.00  0  14   U   A C4    1 
ATOM   277   O O4    . U   A 1  13   ? 213.530 238.956 222.418 1.00 0.00  0  14   U   A O4    1 
ATOM   278   C C5    . U   A 1  13   ? 212.779 237.599 220.622 1.00 0.00  0  14   U   A C5    1 
ATOM   279   C C6    . U   A 1  13   ? 212.367 237.606 219.354 1.00 0.00  0  14   U   A C6    1 
ATOM   280   P P     . G   A 1  14   ? 214.974 236.065 214.706 1.00 5.95  0  15   G   A P     1 
ATOM   281   O OP1   . G   A 1  14   ? 215.312 235.770 213.303 1.00 2.55  0  15   G   A OP1   1 
ATOM   282   O OP2   . G   A 1  14   ? 215.046 234.979 215.706 1.00 3.40  -1 15   G   A OP2   1 
ATOM   283   O "O5'" . G   A 1  14   ? 215.927 237.235 215.199 1.00 7.24  0  15   G   A "O5'" 1 
ATOM   284   C "C5'" . G   A 1  14   ? 217.266 236.984 215.593 1.00 0.00  0  15   G   A "C5'" 1 
ATOM   285   C "C4'" . G   A 1  14   ? 218.023 238.279 215.687 1.00 0.00  0  15   G   A "C4'" 1 
ATOM   286   O "O4'" . G   A 1  14   ? 218.083 238.875 214.367 1.00 3.51  0  15   G   A "O4'" 1 
ATOM   287   C "C3'" . G   A 1  14   ? 217.370 239.346 216.554 1.00 0.00  0  15   G   A "C3'" 1 
ATOM   288   O "O3'" . G   A 1  14   ? 217.664 239.200 217.937 1.00 0.00  0  15   G   A "O3'" 1 
ATOM   289   C "C2'" . G   A 1  14   ? 217.877 240.645 215.939 1.00 0.00  0  15   G   A "C2'" 1 
ATOM   290   O "O2'" . G   A 1  14   ? 219.193 240.933 216.391 1.00 1.94  0  15   G   A "O2'" 1 
ATOM   291   C "C1'" . G   A 1  14   ? 217.954 240.275 214.455 1.00 0.68  0  15   G   A "C1'" 1 
ATOM   292   N N9    . G   A 1  14   ? 216.780 240.703 213.661 1.00 0.00  0  15   G   A N9    1 
ATOM   293   C C8    . G   A 1  14   ? 215.963 239.887 212.917 1.00 0.00  0  15   G   A C8    1 
ATOM   294   N N7    . G   A 1  14   ? 215.013 240.522 212.292 1.00 2.13  0  15   G   A N7    1 
ATOM   295   C C5    . G   A 1  14   ? 215.211 241.849 212.625 1.00 0.00  0  15   G   A C5    1 
ATOM   296   C C6    . G   A 1  14   ? 214.496 243.018 212.244 1.00 0.00  0  15   G   A C6    1 
ATOM   297   O O6    . G   A 1  14   ? 213.511 243.143 211.520 1.00 0.01  0  15   G   A O6    1 
ATOM   298   N N1    . G   A 1  14   ? 215.049 244.154 212.811 1.00 0.00  0  15   G   A N1    1 
ATOM   299   C C2    . G   A 1  14   ? 216.141 244.174 213.630 1.00 0.00  0  15   G   A C2    1 
ATOM   300   N N2    . G   A 1  14   ? 216.519 245.371 214.084 1.00 0.00  0  15   G   A N2    1 
ATOM   301   N N3    . G   A 1  14   ? 216.811 243.102 213.992 1.00 0.00  0  15   G   A N3    1 
ATOM   302   C C4    . G   A 1  14   ? 216.302 241.977 213.460 1.00 0.00  0  15   G   A C4    1 
ATOM   303   P P     . A   A 1  15   ? 216.469 239.103 219.011 1.00 0.00  0  16   A   A P     1 
ATOM   304   O OP1   . A   A 1  15   ? 217.011 238.641 220.309 1.00 2.14  0  16   A   A OP1   1 
ATOM   305   O OP2   . A   A 1  15   ? 215.378 238.332 218.380 1.00 6.83  -1 16   A   A OP2   1 
ATOM   306   O "O5'" . A   A 1  15   ? 215.994 240.614 219.192 1.00 1.99  0  16   A   A "O5'" 1 
ATOM   307   C "C5'" . A   A 1  15   ? 216.900 241.602 219.650 1.00 0.00  0  16   A   A "C5'" 1 
ATOM   308   C "C4'" . A   A 1  15   ? 216.546 242.988 219.169 1.00 0.00  0  16   A   A "C4'" 1 
ATOM   309   O "O4'" . A   A 1  15   ? 216.542 243.041 217.718 1.00 2.16  0  16   A   A "O4'" 1 
ATOM   310   C "C3'" . A   A 1  15   ? 215.176 243.517 219.550 1.00 0.00  0  16   A   A "C3'" 1 
ATOM   311   O "O3'" . A   A 1  15   ? 215.098 243.972 220.889 1.00 2.82  0  16   A   A "O3'" 1 
ATOM   312   C "C2'" . A   A 1  15   ? 214.962 244.619 218.517 1.00 0.02  0  16   A   A "C2'" 1 
ATOM   313   O "O2'" . A   A 1  15   ? 215.711 245.773 218.853 1.00 0.00  0  16   A   A "O2'" 1 
ATOM   314   C "C1'" . A   A 1  15   ? 215.593 243.990 217.277 1.00 0.80  0  16   A   A "C1'" 1 
ATOM   315   N N9    . A   A 1  15   ? 214.588 243.317 216.435 1.00 0.00  0  16   A   A N9    1 
ATOM   316   C C8    . A   A 1  15   ? 214.484 241.995 216.125 1.00 0.00  0  16   A   A C8    1 
ATOM   317   N N7    . A   A 1  15   ? 213.473 241.713 215.351 1.00 0.00  0  16   A   A N7    1 
ATOM   318   C C5    . A   A 1  15   ? 212.869 242.936 215.125 1.00 0.00  0  16   A   A C5    1 
ATOM   319   C C6    . A   A 1  15   ? 211.746 243.319 214.380 1.00 0.00  0  16   A   A C6    1 
ATOM   320   N N6    . A   A 1  15   ? 210.987 242.466 213.689 1.00 0.20  0  16   A   A N6    1 
ATOM   321   N N1    . A   A 1  15   ? 211.418 244.621 214.371 1.00 0.00  0  16   A   A N1    1 
ATOM   322   C C2    . A   A 1  15   ? 212.174 245.478 215.073 1.00 0.00  0  16   A   A C2    1 
ATOM   323   N N3    . A   A 1  15   ? 213.251 245.239 215.805 1.00 0.00  0  16   A   A N3    1 
ATOM   324   C C4    . A   A 1  15   ? 213.549 243.932 215.795 1.00 0.00  0  16   A   A C4    1 
ATOM   325   P P     . U   A 1  16   ? 213.738 243.791 221.719 1.00 4.01  0  17   U   A P     1 
ATOM   326   O OP1   . U   A 1  16   ? 213.966 244.289 223.089 1.00 0.00  0  17   U   A OP1   1 
ATOM   327   O OP2   . U   A 1  16   ? 213.217 242.425 221.494 1.00 3.79  -1 17   U   A OP2   1 
ATOM   328   O "O5'" . U   A 1  16   ? 212.722 244.782 221.003 1.00 0.00  0  17   U   A "O5'" 1 
ATOM   329   C "C5'" . U   A 1  16   ? 212.908 246.183 221.061 1.00 0.00  0  17   U   A "C5'" 1 
ATOM   330   C "C4'" . U   A 1  16   ? 211.822 246.927 220.327 1.00 1.10  0  17   U   A "C4'" 1 
ATOM   331   O "O4'" . U   A 1  16   ? 211.728 246.479 218.958 1.00 1.58  0  17   U   A "O4'" 1 
ATOM   332   C "C3'" . U   A 1  16   ? 210.410 246.761 220.849 1.00 0.46  0  17   U   A "C3'" 1 
ATOM   333   O "O3'" . U   A 1  16   ? 210.169 247.524 222.011 1.00 0.00  0  17   U   A "O3'" 1 
ATOM   334   C "C2'" . U   A 1  16   ? 209.567 247.184 219.652 1.00 0.00  0  17   U   A "C2'" 1 
ATOM   335   O "O2'" . U   A 1  16   ? 209.500 248.598 219.553 1.00 0.02  0  17   U   A "O2'" 1 
ATOM   336   C "C1'" . U   A 1  16   ? 210.412 246.674 218.489 1.00 0.00  0  17   U   A "C1'" 1 
ATOM   337   N N1    . U   A 1  16   ? 209.912 245.433 217.861 1.00 0.00  0  17   U   A N1    1 
ATOM   338   C C2    . U   A 1  16   ? 208.786 245.528 217.075 1.00 0.00  0  17   U   A C2    1 
ATOM   339   O O2    . U   A 1  16   ? 208.169 246.559 216.924 1.00 0.00  0  17   U   A O2    1 
ATOM   340   N N3    . U   A 1  16   ? 208.390 244.362 216.484 1.00 0.00  0  17   U   A N3    1 
ATOM   341   C C4    . U   A 1  16   ? 209.016 243.140 216.583 1.00 0.00  0  17   U   A C4    1 
ATOM   342   O O4    . U   A 1  16   ? 208.549 242.171 215.994 1.00 2.08  0  17   U   A O4    1 
ATOM   343   C C5    . U   A 1  16   ? 210.182 243.130 217.403 1.00 0.33  0  17   U   A C5    1 
ATOM   344   C C6    . U   A 1  16   ? 210.587 244.253 217.988 1.00 0.00  0  17   U   A C6    1 
ATOM   345   P P     . C   A 1  17   ? 209.437 246.857 223.272 1.00 0.00  0  18   C   A P     1 
ATOM   346   O OP1   . C   A 1  17   ? 209.997 247.463 224.499 1.00 2.29  0  18   C   A OP1   1 
ATOM   347   O OP2   . C   A 1  17   ? 209.438 245.395 223.096 1.00 0.00  -1 18   C   A OP2   1 
ATOM   348   O "O5'" . C   A 1  17   ? 207.941 247.356 223.129 1.00 2.89  0  18   C   A "O5'" 1 
ATOM   349   C "C5'" . C   A 1  17   ? 207.657 248.681 222.736 1.00 0.00  0  18   C   A "C5'" 1 
ATOM   350   C "C4'" . C   A 1  17   ? 206.389 248.725 221.933 1.00 0.00  0  18   C   A "C4'" 1 
ATOM   351   O "O4'" . C   A 1  17   ? 206.646 248.232 220.596 1.00 0.80  0  18   C   A "O4'" 1 
ATOM   352   C "C3'" . C   A 1  17   ? 205.268 247.830 222.425 1.00 0.79  0  18   C   A "C3'" 1 
ATOM   353   O "O3'" . C   A 1  17   ? 204.562 248.358 223.529 1.00 3.64  0  18   C   A "O3'" 1 
ATOM   354   C "C2'" . C   A 1  17   ? 204.417 247.675 221.177 1.00 0.00  0  18   C   A "C2'" 1 
ATOM   355   O "O2'" . C   A 1  17   ? 203.652 248.851 220.959 1.00 1.15  0  18   C   A "O2'" 1 
ATOM   356   C "C1'" . C   A 1  17   ? 205.492 247.593 220.098 1.00 0.00  0  18   C   A "C1'" 1 
ATOM   357   N N1    . C   A 1  17   ? 205.814 246.199 219.731 1.00 0.00  0  18   C   A N1    1 
ATOM   358   C C2    . C   A 1  17   ? 205.000 245.598 218.778 1.00 0.00  0  18   C   A C2    1 
ATOM   359   O O2    . C   A 1  17   ? 204.070 246.259 218.322 1.00 0.00  0  18   C   A O2    1 
ATOM   360   N N3    . C   A 1  17   ? 205.239 244.329 218.397 1.00 0.00  0  18   C   A N3    1 
ATOM   361   C C4    . C   A 1  17   ? 206.248 243.650 218.926 1.00 0.00  0  18   C   A C4    1 
ATOM   362   N N4    . C   A 1  17   ? 206.451 242.402 218.515 1.00 0.00  0  18   C   A N4    1 
ATOM   363   C C5    . C   A 1  17   ? 207.101 244.241 219.892 1.00 0.00  0  18   C   A C5    1 
ATOM   364   C C6    . C   A 1  17   ? 206.847 245.494 220.268 1.00 0.00  0  18   C   A C6    1 
ATOM   365   P P     . A   A 1  18   ? 203.772 247.358 224.503 1.00 0.00  0  19   A   A P     1 
ATOM   366   O OP1   . A   A 1  18   ? 203.095 248.172 225.537 1.00 0.00  0  19   A   A OP1   1 
ATOM   367   O OP2   . A   A 1  18   ? 204.700 246.277 224.874 1.00 2.35  -1 19   A   A OP2   1 
ATOM   368   O "O5'" . A   A 1  18   ? 202.672 246.680 223.574 1.00 0.00  0  19   A   A "O5'" 1 
ATOM   369   C "C5'" . A   A 1  18   ? 201.456 247.345 223.287 1.00 0.00  0  19   A   A "C5'" 1 
ATOM   370   C "C4'" . A   A 1  18   ? 200.689 246.657 222.188 1.00 0.00  0  19   A   A "C4'" 1 
ATOM   371   O "O4'" . A   A 1  18   ? 201.579 246.242 221.123 1.00 0.00  0  19   A   A "O4'" 1 
ATOM   372   C "C3'" . A   A 1  18   ? 199.961 245.379 222.552 1.00 0.00  0  19   A   A "C3'" 1 
ATOM   373   O "O3'" . A   A 1  18   ? 198.760 245.602 223.266 1.00 1.10  0  19   A   A "O3'" 1 
ATOM   374   C "C2'" . A   A 1  18   ? 199.745 244.740 221.188 1.00 1.33  0  19   A   A "C2'" 1 
ATOM   375   O "O2'" . A   A 1  18   ? 198.685 245.377 220.496 1.00 0.00  0  19   A   A "O2'" 1 
ATOM   376   C "C1'" . A   A 1  18   ? 201.046 245.102 220.481 1.00 0.00  0  19   A   A "C1'" 1 
ATOM   377   N N9    . A   A 1  18   ? 202.028 244.007 220.523 1.00 0.50  0  19   A   A N9    1 
ATOM   378   C C8    . A   A 1  18   ? 203.183 243.951 221.234 1.00 0.00  0  19   A   A C8    1 
ATOM   379   N N7    . A   A 1  18   ? 203.854 242.844 221.058 1.00 0.00  0  19   A   A N7    1 
ATOM   380   C C5    . A   A 1  18   ? 203.086 242.118 220.165 1.00 0.00  0  19   A   A C5    1 
ATOM   381   C C6    . A   A 1  18   ? 203.253 240.857 219.571 1.00 0.00  0  19   A   A C6    1 
ATOM   382   N N6    . A   A 1  18   ? 204.296 240.058 219.805 1.00 0.00  0  19   A   A N6    1 
ATOM   383   N N1    . A   A 1  18   ? 202.300 240.444 218.717 1.00 0.00  0  19   A   A N1    1 
ATOM   384   C C2    . A   A 1  18   ? 201.253 241.240 218.491 1.00 0.00  0  19   A   A C2    1 
ATOM   385   N N3    . A   A 1  18   ? 200.996 242.439 218.983 1.00 0.00  0  19   A   A N3    1 
ATOM   386   C C4    . A   A 1  18   ? 201.956 242.828 219.823 1.00 0.00  0  19   A   A C4    1 
ATOM   387   P P     . U   A 1  19   ? 198.270 244.538 224.364 1.00 0.00  0  20   U   A P     1 
ATOM   388   O OP1   . U   A 1  19   ? 197.120 245.131 225.077 1.00 5.82  0  20   U   A OP1   1 
ATOM   389   O OP2   . U   A 1  19   ? 199.432 244.054 225.134 1.00 2.27  -1 20   U   A OP2   1 
ATOM   390   O "O5'" . U   A 1  19   ? 197.787 243.288 223.512 1.00 0.00  0  20   U   A "O5'" 1 
ATOM   391   C "C5'" . U   A 1  19   ? 196.706 243.393 222.609 1.00 0.00  0  20   U   A "C5'" 1 
ATOM   392   C "C4'" . U   A 1  19   ? 196.659 242.210 221.681 1.00 2.48  0  20   U   A "C4'" 1 
ATOM   393   O "O4'" . U   A 1  19   ? 197.914 242.091 220.965 1.00 0.00  0  20   U   A "O4'" 1 
ATOM   394   C "C3'" . U   A 1  19   ? 196.493 240.854 222.339 1.00 0.00  0  20   U   A "C3'" 1 
ATOM   395   O "O3'" . U   A 1  19   ? 195.156 240.583 222.698 1.00 0.00  0  20   U   A "O3'" 1 
ATOM   396   C "C2'" . U   A 1  19   ? 197.044 239.914 221.277 1.00 0.00  0  20   U   A "C2'" 1 
ATOM   397   O "O2'" . U   A 1  19   ? 196.102 239.774 220.226 1.00 0.00  0  20   U   A "O2'" 1 
ATOM   398   C "C1'" . U   A 1  19   ? 198.212 240.732 220.740 1.00 0.00  0  20   U   A "C1'" 1 
ATOM   399   N N1    . U   A 1  19   ? 199.519 240.423 221.375 1.00 0.00  0  20   U   A N1    1 
ATOM   400   C C2    . U   A 1  19   ? 200.209 239.286 220.983 1.00 0.00  0  20   U   A C2    1 
ATOM   401   O O2    . U   A 1  19   ? 199.772 238.488 220.174 1.00 0.00  0  20   U   A O2    1 
ATOM   402   N N3    . U   A 1  19   ? 201.420 239.105 221.597 1.00 0.00  0  20   U   A N3    1 
ATOM   403   C C4    . U   A 1  19   ? 202.007 239.933 222.530 1.00 0.00  0  20   U   A C4    1 
ATOM   404   O O4    . U   A 1  19   ? 203.102 239.643 222.989 1.00 0.00  0  20   U   A O4    1 
ATOM   405   C C5    . U   A 1  19   ? 201.243 241.090 222.856 1.00 0.00  0  20   U   A C5    1 
ATOM   406   C C6    . U   A 1  19   ? 200.062 241.290 222.286 1.00 0.00  0  20   U   A C6    1 
ATOM   407   P P     . G   A 1  20   ? 194.809 239.934 224.119 1.00 0.00  0  21   G   A P     1 
ATOM   408   O OP1   . G   A 1  20   ? 193.343 239.896 224.266 1.00 0.53  0  21   G   A OP1   1 
ATOM   409   O OP2   . G   A 1  20   ? 195.598 240.659 225.138 1.00 0.00  -1 21   G   A OP2   1 
ATOM   410   O "O5'" . G   A 1  20   ? 195.381 238.451 224.015 1.00 1.07  0  21   G   A "O5'" 1 
ATOM   411   C "C5'" . G   A 1  20   ? 194.954 237.582 222.980 1.00 0.00  0  21   G   A "C5'" 1 
ATOM   412   C "C4'" . G   A 1  20   ? 195.889 236.414 222.819 1.00 0.00  0  21   G   A "C4'" 1 
ATOM   413   O "O4'" . G   A 1  20   ? 197.190 236.869 222.366 1.00 3.45  0  21   G   A "O4'" 1 
ATOM   414   C "C3'" . G   A 1  20   ? 196.205 235.631 224.078 1.00 1.37  0  21   G   A "C3'" 1 
ATOM   415   O "O3'" . G   A 1  20   ? 195.170 234.738 224.431 1.00 0.00  0  21   G   A "O3'" 1 
ATOM   416   C "C2'" . G   A 1  20   ? 197.499 234.932 223.698 1.00 0.00  0  21   G   A "C2'" 1 
ATOM   417   O "O2'" . G   A 1  20   ? 197.230 233.830 222.851 1.00 1.42  0  21   G   A "O2'" 1 
ATOM   418   C "C1'" . G   A 1  20   ? 198.193 236.019 222.873 1.00 0.00  0  21   G   A "C1'" 1 
ATOM   419   N N9    . G   A 1  20   ? 199.121 236.808 223.703 1.00 2.38  0  21   G   A N9    1 
ATOM   420   C C8    . G   A 1  20   ? 198.820 237.932 224.423 1.00 0.00  0  21   G   A C8    1 
ATOM   421   N N7    . G   A 1  20   ? 199.835 238.402 225.086 1.00 0.00  0  21   G   A N7    1 
ATOM   422   C C5    . G   A 1  20   ? 200.873 237.531 224.795 1.00 0.00  0  21   G   A C5    1 
ATOM   423   C C6    . G   A 1  20   ? 202.221 237.534 225.221 1.00 0.00  0  21   G   A C6    1 
ATOM   424   O O6    . G   A 1  20   ? 202.786 238.334 225.969 1.00 0.00  0  21   G   A O6    1 
ATOM   425   N N1    . G   A 1  20   ? 202.931 236.474 224.696 1.00 0.00  0  21   G   A N1    1 
ATOM   426   C C2    . G   A 1  20   ? 202.415 235.534 223.851 1.00 0.00  0  21   G   A C2    1 
ATOM   427   N N2    . G   A 1  20   ? 203.267 234.585 223.444 1.00 0.00  0  21   G   A N2    1 
ATOM   428   N N3    . G   A 1  20   ? 201.162 235.518 223.439 1.00 1.17  0  21   G   A N3    1 
ATOM   429   C C4    . G   A 1  20   ? 200.445 236.538 223.945 1.00 0.00  0  21   G   A C4    1 
ATOM   430   P P     . G   A 1  21   ? 194.853 234.430 225.973 1.00 0.00  0  22   G   A P     1 
ATOM   431   O OP1   . G   A 1  21   ? 193.432 234.042 226.045 1.00 2.34  0  22   G   A OP1   1 
ATOM   432   O OP2   . G   A 1  21   ? 195.367 235.549 226.793 1.00 0.00  -1 22   G   A OP2   1 
ATOM   433   O "O5'" . G   A 1  21   ? 195.772 233.178 226.330 1.00 2.28  0  22   G   A "O5'" 1 
ATOM   434   C "C5'" . G   A 1  21   ? 195.404 231.876 225.912 1.00 0.00  0  22   G   A "C5'" 1 
ATOM   435   C "C4'" . G   A 1  21   ? 196.608 231.035 225.575 1.00 0.00  0  22   G   A "C4'" 1 
ATOM   436   O "O4'" . G   A 1  21   ? 197.613 231.820 224.884 1.00 0.00  0  22   G   A "O4'" 1 
ATOM   437   C "C3'" . G   A 1  21   ? 197.369 230.446 226.741 1.00 0.00  0  22   G   A "C3'" 1 
ATOM   438   O "O3'" . G   A 1  21   ? 196.719 229.338 227.328 1.00 0.00  0  22   G   A "O3'" 1 
ATOM   439   C "C2'" . G   A 1  21   ? 198.710 230.112 226.107 1.00 0.00  0  22   G   A "C2'" 1 
ATOM   440   O "O2'" . G   A 1  21   ? 198.639 228.920 225.348 1.00 0.00  0  22   G   A "O2'" 1 
ATOM   441   C "C1'" . G   A 1  21   ? 198.889 231.290 225.153 1.00 0.00  0  22   G   A "C1'" 1 
ATOM   442   N N9    . G   A 1  21   ? 199.745 232.332 225.741 1.00 0.00  0  22   G   A N9    1 
ATOM   443   C C8    . G   A 1  21   ? 199.388 233.524 226.314 1.00 2.65  0  22   G   A C8    1 
ATOM   444   N N7    . G   A 1  21   ? 200.410 234.206 226.739 1.00 1.00  0  22   G   A N7    1 
ATOM   445   C C5    . G   A 1  21   ? 201.510 233.417 226.431 1.00 0.00  0  22   G   A C5    1 
ATOM   446   C C6    . G   A 1  21   ? 202.891 233.620 226.654 1.00 2.77  0  22   G   A C6    1 
ATOM   447   O O6    . G   A 1  21   ? 203.437 234.590 227.186 1.00 0.00  0  22   G   A O6    1 
ATOM   448   N N1    . G   A 1  21   ? 203.650 232.553 226.191 1.00 0.00  0  22   G   A N1    1 
ATOM   449   C C2    . G   A 1  21   ? 203.147 231.435 225.582 1.00 0.00  0  22   G   A C2    1 
ATOM   450   N N2    . G   A 1  21   ? 204.031 230.511 225.199 1.00 0.00  0  22   G   A N2    1 
ATOM   451   N N3    . G   A 1  21   ? 201.861 231.234 225.374 1.00 0.00  0  22   G   A N3    1 
ATOM   452   C C4    . G   A 1  21   ? 201.110 232.253 225.826 1.00 0.00  0  22   G   A C4    1 
ATOM   453   P P     . C   A 1  22   ? 196.945 229.011 228.883 1.00 0.00  0  23   C   A P     1 
ATOM   454   O OP1   . C   A 1  22   ? 196.062 227.874 229.218 1.00 0.15  0  23   C   A OP1   1 
ATOM   455   O OP2   . C   A 1  22   ? 196.845 230.262 229.666 1.00 0.00  -1 23   C   A OP2   1 
ATOM   456   O "O5'" . C   A 1  22   ? 198.457 228.522 228.955 1.00 0.00  0  23   C   A "O5'" 1 
ATOM   457   C "C5'" . C   A 1  22   ? 198.860 227.294 228.373 1.00 0.00  0  23   C   A "C5'" 1 
ATOM   458   C "C4'" . C   A 1  22   ? 200.352 227.123 228.459 1.00 0.00  0  23   C   A "C4'" 1 
ATOM   459   O "O4'" . C   A 1  22   ? 201.008 228.187 227.725 1.00 1.50  0  23   C   A "O4'" 1 
ATOM   460   C "C3'" . C   A 1  22   ? 200.941 227.233 229.857 1.00 0.00  0  23   C   A "C3'" 1 
ATOM   461   O "O3'" . C   A 1  22   ? 200.806 226.044 230.608 1.00 0.00  0  23   C   A "O3'" 1 
ATOM   462   C "C2'" . C   A 1  22   ? 202.377 227.632 229.578 1.00 0.00  0  23   C   A "C2'" 1 
ATOM   463   O "O2'" . C   A 1  22   ? 203.126 226.506 229.151 1.00 0.00  0  23   C   A "O2'" 1 
ATOM   464   C "C1'" . C   A 1  22   ? 202.194 228.571 228.388 1.00 0.00  0  23   C   A "C1'" 1 
ATOM   465   N N1    . C   A 1  22   ? 202.063 229.985 228.812 1.00 0.00  0  23   C   A N1    1 
ATOM   466   C C2    . C   A 1  22   ? 203.204 230.684 229.205 1.00 0.00  0  23   C   A C2    1 
ATOM   467   O O2    . C   A 1  22   ? 204.298 230.107 229.181 1.00 0.00  0  23   C   A O2    1 
ATOM   468   N N3    . C   A 1  22   ? 203.090 231.967 229.595 1.00 0.00  0  23   C   A N3    1 
ATOM   469   C C4    . C   A 1  22   ? 201.901 232.554 229.622 1.00 0.00  0  23   C   A C4    1 
ATOM   470   N N4    . C   A 1  22   ? 201.839 233.824 230.017 1.00 0.00  0  23   C   A N4    1 
ATOM   471   C C5    . C   A 1  22   ? 200.715 231.870 229.224 1.00 0.00  0  23   C   A C5    1 
ATOM   472   C C6    . C   A 1  22   ? 200.846 230.601 228.842 1.00 0.00  0  23   C   A C6    1 
ATOM   473   P P     . U   A 1  23   ? 200.552 226.123 232.190 1.00 0.00  0  24   U   A P     1 
ATOM   474   O OP1   . U   A 1  23   ? 200.356 224.736 232.663 1.00 0.00  0  24   U   A OP1   1 
ATOM   475   O OP2   . U   A 1  23   ? 199.526 227.153 232.455 1.00 0.00  -1 24   U   A OP2   1 
ATOM   476   O "O5'" . U   A 1  23   ? 201.927 226.676 232.771 1.00 0.00  0  24   U   A "O5'" 1 
ATOM   477   C "C5'" . U   A 1  23   ? 203.141 225.975 232.552 1.00 0.00  0  24   U   A "C5'" 1 
ATOM   478   C "C4'" . U   A 1  23   ? 204.329 226.733 233.091 1.00 0.00  0  24   U   A "C4'" 1 
ATOM   479   O "O4'" . U   A 1  23   ? 204.589 227.908 232.282 1.00 1.27  0  24   U   A "O4'" 1 
ATOM   480   C "C3'" . U   A 1  23   ? 204.196 227.292 234.493 1.00 0.00  0  24   U   A "C3'" 1 
ATOM   481   O "O3'" . U   A 1  23   ? 204.351 226.317 235.499 1.00 5.06  0  24   U   A "O3'" 1 
ATOM   482   C "C2'" . U   A 1  23   ? 205.268 228.366 234.505 1.00 0.00  0  24   U   A "C2'" 1 
ATOM   483   O "O2'" . U   A 1  23   ? 206.552 227.768 234.620 1.00 0.00  0  24   U   A "O2'" 1 
ATOM   484   C "C1'" . U   A 1  23   ? 205.124 228.932 233.094 1.00 0.00  0  24   U   A "C1'" 1 
ATOM   485   N N1    . U   A 1  23   ? 204.209 230.096 233.071 1.00 0.00  0  24   U   A N1    1 
ATOM   486   C C2    . U   A 1  23   ? 204.739 231.302 233.462 1.00 0.00  0  24   U   A C2    1 
ATOM   487   O O2    . U   A 1  23   ? 205.896 231.443 233.802 1.00 2.02  0  24   U   A O2    1 
ATOM   488   N N3    . U   A 1  23   ? 203.891 232.366 233.446 1.00 0.37  0  24   U   A N3    1 
ATOM   489   C C4    . U   A 1  23   ? 202.565 232.351 233.098 1.00 0.00  0  24   U   A C4    1 
ATOM   490   O O4    . U   A 1  23   ? 201.930 233.401 233.138 1.00 1.13  0  24   U   A O4    1 
ATOM   491   C C5    . U   A 1  23   ? 202.070 231.068 232.700 1.00 0.47  0  24   U   A C5    1 
ATOM   492   C C6    . U   A 1  23   ? 202.887 230.009 232.705 1.00 0.00  0  24   U   A C6    1 
ATOM   493   P P     . C   A 1  24   ? 203.626 226.526 236.911 1.00 0.00  0  25   C   A P     1 
ATOM   494   O OP1   . C   A 1  24   ? 203.650 225.238 237.634 1.00 2.24  0  25   C   A OP1   1 
ATOM   495   O OP2   . C   A 1  24   ? 202.333 227.194 236.658 1.00 0.00  -1 25   C   A OP2   1 
ATOM   496   O "O5'" . C   A 1  24   ? 204.550 227.575 237.672 1.00 0.00  0  25   C   A "O5'" 1 
ATOM   497   C "C5'" . C   A 1  24   ? 205.924 227.310 237.906 1.00 0.53  0  25   C   A "C5'" 1 
ATOM   498   C "C4'" . C   A 1  24   ? 206.647 228.537 238.396 1.00 0.00  0  25   C   A "C4'" 1 
ATOM   499   O "O4'" . C   A 1  24   ? 206.608 229.573 237.384 1.00 0.78  0  25   C   A "O4'" 1 
ATOM   500   C "C3'" . C   A 1  24   ? 206.065 229.210 239.626 1.00 0.00  0  25   C   A "C3'" 1 
ATOM   501   O "O3'" . C   A 1  24   ? 206.414 228.569 240.836 1.00 0.00  0  25   C   A "O3'" 1 
ATOM   502   C "C2'" . C   A 1  24   ? 206.585 230.636 239.507 1.00 0.00  0  25   C   A "C2'" 1 
ATOM   503   O "O2'" . C   A 1  24   ? 207.933 230.730 239.928 1.00 1.52  0  25   C   A "O2'" 1 
ATOM   504   C "C1'" . C   A 1  24   ? 206.546 230.843 237.996 1.00 0.00  0  25   C   A "C1'" 1 
ATOM   505   N N1    . C   A 1  24   ? 205.306 231.522 237.582 1.00 0.00  0  25   C   A N1    1 
ATOM   506   C C2    . C   A 1  24   ? 205.235 232.890 237.787 1.00 0.55  0  25   C   A C2    1 
ATOM   507   O O2    . C   A 1  24   ? 206.204 233.472 238.288 1.00 0.00  0  25   C   A O2    1 
ATOM   508   N N3    . C   A 1  24   ? 204.109 233.534 237.434 1.00 0.00  0  25   C   A N3    1 
ATOM   509   C C4    . C   A 1  24   ? 203.092 232.864 236.901 1.00 0.00  0  25   C   A C4    1 
ATOM   510   N N4    . C   A 1  24   ? 202.002 233.535 236.562 1.00 0.00  0  25   C   A N4    1 
ATOM   511   C C5    . C   A 1  24   ? 203.144 231.462 236.687 1.00 0.00  0  25   C   A C5    1 
ATOM   512   C C6    . C   A 1  24   ? 204.260 230.829 237.049 1.00 0.00  0  25   C   A C6    1 
ATOM   513   P P     . A   A 1  25   ? 205.391 228.586 242.071 1.00 0.00  0  26   A   A P     1 
ATOM   514   O OP1   . A   A 1  25   ? 205.566 227.342 242.848 1.00 4.18  0  26   A   A OP1   1 
ATOM   515   O OP2   . A   A 1  25   ? 204.055 228.942 241.555 1.00 0.56  -1 26   A   A OP2   1 
ATOM   516   O "O5'" . A   A 1  25   ? 205.870 229.832 242.939 1.00 8.02  0  26   A   A "O5'" 1 
ATOM   517   C "C5'" . A   A 1  25   ? 207.247 230.083 243.155 1.00 0.00  0  26   A   A "C5'" 1 
ATOM   518   C "C4'" . A   A 1  25   ? 207.492 231.532 243.495 1.00 0.00  0  26   A   A "C4'" 1 
ATOM   519   O "O4'" . A   A 1  25   ? 207.290 232.356 242.320 1.00 0.00  0  26   A   A "O4'" 1 
ATOM   520   C "C3'" . A   A 1  25   ? 206.558 232.132 244.530 1.00 0.00  0  26   A   A "C3'" 1 
ATOM   521   O "O3'" . A   A 1  25   ? 206.931 231.807 245.857 1.00 0.00  0  26   A   A "O3'" 1 
ATOM   522   C "C2'" . A   A 1  25   ? 206.626 233.621 244.217 1.00 0.19  0  26   A   A "C2'" 1 
ATOM   523   O "O2'" . A   A 1  25   ? 207.789 234.210 244.771 1.00 0.00  0  26   A   A "O2'" 1 
ATOM   524   C "C1'" . A   A 1  25   ? 206.765 233.610 242.693 1.00 0.00  0  26   A   A "C1'" 1 
ATOM   525   N N9    . A   A 1  25   ? 205.462 233.800 242.033 1.00 2.57  0  26   A   A N9    1 
ATOM   526   C C8    . A   A 1  25   ? 204.630 232.854 241.495 1.00 0.00  0  26   A   A C8    1 
ATOM   527   N N7    . A   A 1  25   ? 203.532 233.353 240.988 1.00 2.47  0  26   A   A N7    1 
ATOM   528   C C5    . A   A 1  25   ? 203.650 234.715 241.216 1.00 0.00  0  26   A   A C5    1 
ATOM   529   C C6    . A   A 1  25   ? 202.818 235.806 240.927 1.00 0.00  0  26   A   A C6    1 
ATOM   530   N N6    . A   A 1  25   ? 201.648 235.701 240.312 1.00 0.00  0  26   A   A N6    1 
ATOM   531   N N1    . A   A 1  25   ? 203.237 237.034 241.296 1.00 2.29  0  26   A   A N1    1 
ATOM   532   C C2    . A   A 1  25   ? 204.411 237.153 241.917 1.00 0.89  0  26   A   A C2    1 
ATOM   533   N N3    . A   A 1  25   ? 205.280 236.208 242.244 1.00 0.87  0  26   A   A N3    1 
ATOM   534   C C4    . A   A 1  25   ? 204.832 235.002 241.863 1.00 0.00  0  26   A   A C4    1 
ATOM   535   P P     . G   A 1  26   ? 206.127 230.684 246.676 1.00 0.00  0  27   G   A P     1 
ATOM   536   O OP1   . G   A 1  26   ? 206.998 230.150 247.741 1.00 0.00  0  27   G   A OP1   1 
ATOM   537   O OP2   . G   A 1  26   ? 205.506 229.731 245.721 1.00 2.09  -1 27   G   A OP2   1 
ATOM   538   O "O5'" . G   A 1  26   ? 204.928 231.482 247.350 1.00 0.00  0  27   G   A "O5'" 1 
ATOM   539   C "C5'" . G   A 1  26   ? 205.069 232.834 247.753 1.00 0.00  0  27   G   A "C5'" 1 
ATOM   540   C "C4'" . G   A 1  26   ? 203.727 233.431 248.092 1.00 0.00  0  27   G   A "C4'" 1 
ATOM   541   O "O4'" . G   A 1  26   ? 202.933 233.540 246.885 1.00 6.50  0  27   G   A "O4'" 1 
ATOM   542   C "C3'" . G   A 1  26   ? 202.860 232.610 249.038 1.00 0.00  0  27   G   A "C3'" 1 
ATOM   543   O "O3'" . G   A 1  26   ? 203.170 232.846 250.396 1.00 0.00  0  27   G   A "O3'" 1 
ATOM   544   C "C2'" . G   A 1  26   ? 201.449 233.039 248.663 1.00 0.00  0  27   G   A "C2'" 1 
ATOM   545   O "O2'" . G   A 1  26   ? 201.131 234.289 249.250 1.00 0.83  0  27   G   A "O2'" 1 
ATOM   546   C "C1'" . G   A 1  26   ? 201.582 233.246 247.161 1.00 0.00  0  27   G   A "C1'" 1 
ATOM   547   N N9    . G   A 1  26   ? 201.210 232.053 246.392 1.00 4.55  0  27   G   A N9    1 
ATOM   548   C C8    . G   A 1  26   ? 202.076 231.198 245.767 1.00 0.88  0  27   G   A C8    1 
ATOM   549   N N7    . G   A 1  26   ? 201.486 230.230 245.139 1.00 2.10  0  27   G   A N7    1 
ATOM   550   C C5    . G   A 1  26   ? 200.140 230.465 245.363 1.00 4.22  0  27   G   A C5    1 
ATOM   551   C C6    . G   A 1  26   ? 199.009 229.745 244.919 1.00 0.00  0  27   G   A C6    1 
ATOM   552   O O6    . G   A 1  26   ? 198.984 228.723 244.232 1.00 0.00  0  27   G   A O6    1 
ATOM   553   N N1    . G   A 1  26   ? 197.831 230.324 245.366 1.00 0.00  0  27   G   A N1    1 
ATOM   554   C C2    . G   A 1  26   ? 197.742 231.450 246.138 1.00 0.00  0  27   G   A C2    1 
ATOM   555   N N2    . G   A 1  26   ? 196.517 231.872 246.473 1.00 0.00  0  27   G   A N2    1 
ATOM   556   N N3    . G   A 1  26   ? 198.792 232.135 246.549 1.00 0.00  0  27   G   A N3    1 
ATOM   557   C C4    . G   A 1  26   ? 199.946 231.589 246.130 1.00 0.00  0  27   G   A C4    1 
ATOM   558   P P     . A   A 1  27   ? 203.077 231.660 251.471 1.00 0.00  0  28   A   A P     1 
ATOM   559   O OP1   . A   A 1  27   ? 203.640 232.175 252.748 1.00 0.00  0  28   A   A OP1   1 
ATOM   560   O OP2   . A   A 1  27   ? 203.652 230.436 250.871 1.00 0.00  -1 28   A   A OP2   1 
ATOM   561   O "O5'" . A   A 1  27   ? 201.515 231.415 251.653 1.00 0.00  0  28   A   A "O5'" 1 
ATOM   562   C "C5'" . A   A 1  27   ? 200.693 232.366 252.306 1.00 0.00  0  28   A   A "C5'" 1 
ATOM   563   C "C4'" . A   A 1  27   ? 199.227 232.091 252.071 1.00 1.86  0  28   A   A "C4'" 1 
ATOM   564   O "O4'" . A   A 1  27   ? 198.945 232.131 250.646 1.00 0.00  0  28   A   A "O4'" 1 
ATOM   565   C "C3'" . A   A 1  27   ? 198.702 230.730 252.498 1.00 0.00  0  28   A   A "C3'" 1 
ATOM   566   O "O3'" . A   A 1  27   ? 198.449 230.628 253.887 1.00 4.72  0  28   A   A "O3'" 1 
ATOM   567   C "C2'" . A   A 1  27   ? 197.451 230.590 251.644 1.00 1.37  0  28   A   A "C2'" 1 
ATOM   568   O "O2'" . A   A 1  27   ? 196.405 231.401 252.155 1.00 0.00  0  28   A   A "O2'" 1 
ATOM   569   C "C1'" . A   A 1  27   ? 197.922 231.208 250.335 1.00 1.88  0  28   A   A "C1'" 1 
ATOM   570   N N9    . A   A 1  27   ? 198.453 230.183 249.421 1.00 3.90  0  28   A   A N9    1 
ATOM   571   C C8    . A   A 1  27   ? 199.748 229.917 249.076 1.00 0.00  0  28   A   A C8    1 
ATOM   572   N N7    . A   A 1  27   ? 199.875 228.923 248.237 1.00 0.00  0  28   A   A N7    1 
ATOM   573   C C5    . A   A 1  27   ? 198.572 228.504 248.027 1.00 0.00  0  28   A   A C5    1 
ATOM   574   C C6    . A   A 1  27   ? 198.017 227.487 247.242 1.00 0.00  0  28   A   A C6    1 
ATOM   575   N N6    . A   A 1  27   ? 198.754 226.675 246.491 1.00 0.00  0  28   A   A N6    1 
ATOM   576   N N1    . A   A 1  27   ? 196.675 227.335 247.248 1.00 0.51  0  28   A   A N1    1 
ATOM   577   C C2    . A   A 1  27   ? 195.946 228.160 248.001 1.00 0.00  0  28   A   A C2    1 
ATOM   578   N N3    . A   A 1  27   ? 196.354 229.147 248.785 1.00 0.00  0  28   A   A N3    1 
ATOM   579   C C4    . A   A 1  27   ? 197.689 229.266 248.754 1.00 0.00  0  28   A   A C4    1 
ATOM   580   P P     . U   A 1  28   ? 198.793 229.270 254.676 1.00 0.00  0  29   U   A P     1 
ATOM   581   O OP1   . U   A 1  28   ? 198.697 229.560 256.123 1.00 0.86  0  29   U   A OP1   1 
ATOM   582   O OP2   . U   A 1  28   ? 200.041 228.719 254.101 1.00 1.30  -1 29   U   A OP2   1 
ATOM   583   O "O5'" . U   A 1  28   ? 197.656 228.237 254.251 1.00 0.00  0  29   U   A "O5'" 1 
ATOM   584   C "C5'" . U   A 1  28   ? 196.285 228.525 254.442 1.00 1.37  0  29   U   A "C5'" 1 
ATOM   585   C "C4'" . U   A 1  28   ? 195.416 227.590 253.643 1.00 0.00  0  29   U   A "C4'" 1 
ATOM   586   O "O4'" . U   A 1  28   ? 195.784 227.645 252.248 1.00 2.09  0  29   U   A "O4'" 1 
ATOM   587   C "C3'" . U   A 1  28   ? 195.522 226.119 254.003 1.00 1.80  0  29   U   A "C3'" 1 
ATOM   588   O "O3'" . U   A 1  28   ? 194.706 225.811 255.119 1.00 8.13  0  29   U   A "O3'" 1 
ATOM   589   C "C2'" . U   A 1  28   ? 195.083 225.418 252.720 1.00 4.57  0  29   U   A "C2'" 1 
ATOM   590   O "O2'" . U   A 1  28   ? 193.668 225.348 252.657 1.00 0.00  0  29   U   A "O2'" 1 
ATOM   591   C "C1'" . U   A 1  28   ? 195.550 226.398 251.641 1.00 0.00  0  29   U   A "C1'" 1 
ATOM   592   N N1    . U   A 1  28   ? 196.764 225.974 250.908 1.00 0.00  0  29   U   A N1    1 
ATOM   593   C C2    . U   A 1  28   ? 196.615 224.974 249.976 1.00 4.29  0  29   U   A C2    1 
ATOM   594   O O2    . U   A 1  28   ? 195.560 224.405 249.767 1.00 1.33  0  29   U   A O2    1 
ATOM   595   N N3    . U   A 1  28   ? 197.744 224.626 249.292 1.00 4.61  0  29   U   A N3    1 
ATOM   596   C C4    . U   A 1  28   ? 198.996 225.186 249.443 1.00 2.46  0  29   U   A C4    1 
ATOM   597   O O4    . U   A 1  28   ? 199.917 224.769 248.748 1.00 0.00  0  29   U   A O4    1 
ATOM   598   C C5    . U   A 1  28   ? 199.065 226.234 250.412 1.00 0.00  0  29   U   A C5    1 
ATOM   599   C C6    . U   A 1  28   ? 197.977 226.592 251.096 1.00 0.01  0  29   U   A C6    1 
ATOM   600   P P     . U   A 1  29   ? 195.002 224.539 256.052 1.00 0.00  0  30   U   A P     1 
ATOM   601   O OP1   . U   A 1  29   ? 194.016 224.626 257.163 1.00 5.95  0  30   U   A OP1   1 
ATOM   602   O OP2   . U   A 1  29   ? 196.445 224.410 256.345 1.00 0.35  -1 30   U   A OP2   1 
ATOM   603   O "O5'" . U   A 1  29   ? 194.611 223.305 255.132 1.00 1.60  0  30   U   A "O5'" 1 
ATOM   604   C "C5'" . U   A 1  29   ? 193.264 223.100 254.740 1.00 0.00  0  30   U   A "C5'" 1 
ATOM   605   C "C4'" . U   A 1  29   ? 193.081 221.792 254.019 1.00 0.79  0  30   U   A "C4'" 1 
ATOM   606   O "O4'" . U   A 1  29   ? 193.922 221.765 252.835 1.00 0.00  0  30   U   A "O4'" 1 
ATOM   607   C "C3'" . U   A 1  29   ? 193.442 220.549 254.830 1.00 2.73  0  30   U   A "C3'" 1 
ATOM   608   O "O3'" . U   A 1  29   ? 192.540 219.499 254.502 1.00 0.00  0  30   U   A "O3'" 1 
ATOM   609   C "C2'" . U   A 1  29   ? 194.836 220.204 254.313 1.00 0.00  0  30   U   A "C2'" 1 
ATOM   610   O "O2'" . U   A 1  29   ? 195.204 218.850 254.464 1.00 1.23  0  30   U   A "O2'" 1 
ATOM   611   C "C1'" . U   A 1  29   ? 194.715 220.598 252.846 1.00 0.84  0  30   U   A "C1'" 1 
ATOM   612   N N1    . U   A 1  29   ? 195.998 220.883 252.186 1.00 4.40  0  30   U   A N1    1 
ATOM   613   C C2    . U   A 1  29   ? 196.330 220.121 251.078 1.00 0.60  0  30   U   A C2    1 
ATOM   614   O O2    . U   A 1  29   ? 195.607 219.245 250.647 1.00 0.11  0  30   U   A O2    1 
ATOM   615   N N3    . U   A 1  29   ? 197.538 220.416 250.505 1.00 1.10  0  30   U   A N3    1 
ATOM   616   C C4    . U   A 1  29   ? 198.434 221.378 250.914 1.00 0.00  0  30   U   A C4    1 
ATOM   617   O O4    . U   A 1  29   ? 199.485 221.542 250.304 1.00 0.00  0  30   U   A O4    1 
ATOM   618   C C5    . U   A 1  29   ? 198.020 222.127 252.059 1.00 4.92  0  30   U   A C5    1 
ATOM   619   C C6    . U   A 1  29   ? 196.848 221.856 252.640 1.00 0.42  0  30   U   A C6    1 
ATOM   620   P P     . G   A 1  30   ? 191.045 219.492 255.087 1.00 0.63  0  31   G   A P     1 
ATOM   621   O OP1   . G   A 1  30   ? 190.150 219.207 253.946 1.00 2.42  0  31   G   A OP1   1 
ATOM   622   O OP2   . G   A 1  30   ? 190.817 220.708 255.911 1.00 0.00  -1 31   G   A OP2   1 
ATOM   623   O "O5'" . G   A 1  30   ? 191.016 218.229 256.051 1.00 1.61  0  31   G   A "O5'" 1 
ATOM   624   C "C5'" . G   A 1  30   ? 191.680 218.246 257.309 1.00 0.00  0  31   G   A "C5'" 1 
ATOM   625   C "C4'" . G   A 1  30   ? 192.130 216.864 257.710 1.00 0.00  0  31   G   A "C4'" 1 
ATOM   626   O "O4'" . G   A 1  30   ? 191.026 215.936 257.537 1.00 0.00  0  31   G   A "O4'" 1 
ATOM   627   C "C3'" . G   A 1  30   ? 193.285 216.303 256.889 1.00 0.01  0  31   G   A "C3'" 1 
ATOM   628   O "O3'" . G   A 1  30   ? 194.079 215.448 257.703 1.00 4.15  0  31   G   A "O3'" 1 
ATOM   629   C "C2'" . G   A 1  30   ? 192.579 215.457 255.839 1.00 0.00  0  31   G   A "C2'" 1 
ATOM   630   O "O2'" . G   A 1  30   ? 193.378 214.418 255.317 1.00 3.53  0  31   G   A "O2'" 1 
ATOM   631   C "C1'" . G   A 1  30   ? 191.395 214.914 256.630 1.00 0.34  0  31   G   A "C1'" 1 
ATOM   632   N N9    . G   A 1  30   ? 190.227 214.590 255.813 1.00 0.00  0  31   G   A N9    1 
ATOM   633   C C8    . G   A 1  30   ? 189.685 215.303 254.771 1.00 2.54  0  31   G   A C8    1 
ATOM   634   N N7    . G   A 1  30   ? 188.637 214.735 254.253 1.00 0.00  0  31   G   A N7    1 
ATOM   635   C C5    . G   A 1  30   ? 188.485 213.580 254.996 1.00 0.00  0  31   G   A C5    1 
ATOM   636   C C6    . G   A 1  30   ? 187.518 212.559 254.896 1.00 0.00  0  31   G   A C6    1 
ATOM   637   O O6    . G   A 1  30   ? 186.575 212.480 254.103 1.00 1.33  0  31   G   A O6    1 
ATOM   638   N N1    . G   A 1  30   ? 187.731 211.570 255.849 1.00 0.00  0  31   G   A N1    1 
ATOM   639   C C2    . G   A 1  30   ? 188.742 211.561 256.777 1.00 0.00  0  31   G   A C2    1 
ATOM   640   N N2    . G   A 1  30   ? 188.790 210.521 257.618 1.00 0.00  0  31   G   A N2    1 
ATOM   641   N N3    . G   A 1  30   ? 189.649 212.510 256.876 1.00 0.60  0  31   G   A N3    1 
ATOM   642   C C4    . G   A 1  30   ? 189.454 213.478 255.965 1.00 0.00  0  31   G   A C4    1 
ATOM   643   P P     . A   A 1  31   ? 195.578 215.866 258.071 1.00 2.04  0  32   A   A P     1 
ATOM   644   O OP1   . A   A 1  31   ? 196.139 214.779 258.903 1.00 5.46  0  32   A   A OP1   1 
ATOM   645   O OP2   . A   A 1  31   ? 195.562 217.262 258.571 1.00 5.48  -1 32   A   A OP2   1 
ATOM   646   O "O5'" . A   A 1  31   ? 196.334 215.846 256.672 1.00 0.65  0  32   A   A "O5'" 1 
ATOM   647   C "C5'" . A   A 1  31   ? 197.094 214.720 256.274 1.00 0.16  0  32   A   A "C5'" 1 
ATOM   648   C "C4'" . A   A 1  31   ? 196.666 214.211 254.922 1.00 0.00  0  32   A   A "C4'" 1 
ATOM   649   O "O4'" . A   A 1  31   ? 196.321 215.319 254.053 1.00 7.29  0  32   A   A "O4'" 1 
ATOM   650   C "C3'" . A   A 1  31   ? 197.723 213.444 254.150 1.00 0.00  0  32   A   A "C3'" 1 
ATOM   651   O "O3'" . A   A 1  31   ? 197.817 212.096 254.557 1.00 0.00  0  32   A   A "O3'" 1 
ATOM   652   C "C2'" . A   A 1  31   ? 197.271 213.611 252.709 1.00 0.00  0  32   A   A "C2'" 1 
ATOM   653   O "O2'" . A   A 1  31   ? 196.200 212.727 252.420 1.00 1.54  0  32   A   A "O2'" 1 
ATOM   654   C "C1'" . A   A 1  31   ? 196.731 215.040 252.732 1.00 0.00  0  32   A   A "C1'" 1 
ATOM   655   N N9    . A   A 1  31   ? 197.759 216.034 252.370 1.00 0.00  0  32   A   A N9    1 
ATOM   656   C C8    . A   A 1  31   ? 197.999 217.198 253.054 1.00 0.26  0  32   A   A C8    1 
ATOM   657   N N7    . A   A 1  31   ? 198.953 217.927 252.550 1.00 0.00  0  32   A   A N7    1 
ATOM   658   C C5    . A   A 1  31   ? 199.365 217.199 251.451 1.00 0.00  0  32   A   A C5    1 
ATOM   659   C C6    . A   A 1  31   ? 200.359 217.457 250.503 1.00 0.00  0  32   A   A C6    1 
ATOM   660   N N6    . A   A 1  31   ? 201.113 218.550 250.541 1.00 0.00  0  32   A   A N6    1 
ATOM   661   N N1    . A   A 1  31   ? 200.554 216.551 249.525 1.00 0.00  0  32   A   A N1    1 
ATOM   662   C C2    . A   A 1  31   ? 199.787 215.453 249.510 1.00 0.00  0  32   A   A C2    1 
ATOM   663   N N3    . A   A 1  31   ? 198.812 215.108 250.352 1.00 0.00  0  32   A   A N3    1 
ATOM   664   C C4    . A   A 1  31   ? 198.648 216.030 251.317 1.00 2.37  0  32   A   A C4    1 
ATOM   665   P P     . A   A 1  32   ? 199.037 211.615 255.479 1.00 0.00  0  33   A   A P     1 
ATOM   666   O OP1   . A   A 1  32   ? 198.465 210.845 256.599 1.00 0.00  0  33   A   A OP1   1 
ATOM   667   O OP2   . A   A 1  32   ? 199.954 212.756 255.723 1.00 0.00  -1 33   A   A OP2   1 
ATOM   668   O "O5'" . A   A 1  32   ? 199.830 210.601 254.553 1.00 0.04  0  33   A   A "O5'" 1 
ATOM   669   C "C5'" . A   A 1  32   ? 199.144 209.654 253.759 1.00 0.72  0  33   A   A "C5'" 1 
ATOM   670   C "C4'" . A   A 1  32   ? 199.697 209.635 252.363 1.00 0.00  0  33   A   A "C4'" 1 
ATOM   671   O "O4'" . A   A 1  32   ? 199.487 210.929 251.757 1.00 0.43  0  33   A   A "O4'" 1 
ATOM   672   C "C3'" . A   A 1  32   ? 201.197 209.401 252.266 1.00 0.00  0  33   A   A "C3'" 1 
ATOM   673   O "O3'" . A   A 1  32   ? 201.504 208.018 252.247 1.00 6.82  0  33   A   A "O3'" 1 
ATOM   674   C "C2'" . A   A 1  32   ? 201.583 210.119 250.978 1.00 0.03  0  33   A   A "C2'" 1 
ATOM   675   O "O2'" . A   A 1  32   ? 201.368 209.289 249.852 1.00 1.40  0  33   A   A "O2'" 1 
ATOM   676   C "C1'" . A   A 1  32   ? 200.572 211.263 250.928 1.00 0.06  0  33   A   A "C1'" 1 
ATOM   677   N N9    . A   A 1  32   ? 201.110 212.568 251.355 1.00 0.73  0  33   A   A N9    1 
ATOM   678   C C8    . A   A 1  32   ? 200.657 213.332 252.396 1.00 0.00  0  33   A   A C8    1 
ATOM   679   N N7    . A   A 1  32   ? 201.274 214.471 252.534 1.00 0.13  0  33   A   A N7    1 
ATOM   680   C C5    . A   A 1  32   ? 202.193 214.465 251.499 1.00 3.07  0  33   A   A C5    1 
ATOM   681   C C6    . A   A 1  32   ? 203.150 215.404 251.104 1.00 0.31  0  33   A   A C6    1 
ATOM   682   N N6    . A   A 1  32   ? 203.351 216.562 251.736 1.00 0.00  0  33   A   A N6    1 
ATOM   683   N N1    . A   A 1  32   ? 203.906 215.104 250.033 1.00 0.89  0  33   A   A N1    1 
ATOM   684   C C2    . A   A 1  32   ? 203.700 213.942 249.405 1.00 0.00  0  33   A   A C2    1 
ATOM   685   N N3    . A   A 1  32   ? 202.826 212.981 249.684 1.00 0.00  0  33   A   A N3    1 
ATOM   686   C C4    . A   A 1  32   ? 202.093 213.308 250.754 1.00 0.00  0  33   A   A C4    1 
ATOM   687   P P     . C   A 1  33   ? 202.849 207.444 252.906 1.00 0.00  0  34   C   A P     1 
ATOM   688   O OP1   . C   A 1  33   ? 202.810 205.967 252.768 1.00 0.00  0  34   C   A OP1   1 
ATOM   689   O OP2   . C   A 1  33   ? 203.077 208.085 254.217 1.00 1.57  -1 34   C   A OP2   1 
ATOM   690   O "O5'" . C   A 1  33   ? 203.998 207.892 251.910 1.00 1.78  0  34   C   A "O5'" 1 
ATOM   691   C "C5'" . C   A 1  33   ? 204.275 207.136 250.744 1.00 0.11  0  34   C   A "C5'" 1 
ATOM   692   C "C4'" . C   A 1  33   ? 205.287 207.843 249.893 1.00 0.00  0  34   C   A "C4'" 1 
ATOM   693   O "O4'" . C   A 1  33   ? 204.839 209.197 249.654 1.00 5.72  0  34   C   A "O4'" 1 
ATOM   694   C "C3'" . C   A 1  33   ? 206.650 208.010 250.534 1.00 0.00  0  34   C   A "C3'" 1 
ATOM   695   O "O3'" . C   A 1  33   ? 207.445 206.855 250.365 1.00 1.10  0  34   C   A "O3'" 1 
ATOM   696   C "C2'" . C   A 1  33   ? 207.204 209.237 249.827 1.00 0.00  0  34   C   A "C2'" 1 
ATOM   697   O "O2'" . C   A 1  33   ? 207.709 208.882 248.549 1.00 3.56  0  34   C   A "O2'" 1 
ATOM   698   C "C1'" . C   A 1  33   ? 205.941 210.072 249.627 1.00 0.00  0  34   C   A "C1'" 1 
ATOM   699   N N1    . C   A 1  33   ? 205.748 211.121 250.658 1.00 0.00  0  34   C   A N1    1 
ATOM   700   C C2    . C   A 1  33   ? 206.506 212.279 250.554 1.00 0.00  0  34   C   A C2    1 
ATOM   701   O O2    . C   A 1  33   ? 207.316 212.343 249.625 1.00 2.46  0  34   C   A O2    1 
ATOM   702   N N3    . C   A 1  33   ? 206.344 213.274 251.451 1.00 3.68  0  34   C   A N3    1 
ATOM   703   C C4    . C   A 1  33   ? 205.453 213.146 252.430 1.00 0.00  0  34   C   A C4    1 
ATOM   704   N N4    . C   A 1  33   ? 205.329 214.153 253.286 1.00 0.00  0  34   C   A N4    1 
ATOM   705   C C5    . C   A 1  33   ? 204.647 211.978 252.560 1.00 2.73  0  34   C   A C5    1 
ATOM   706   C C6    . C   A 1  33   ? 204.829 211.006 251.655 1.00 0.00  0  34   C   A C6    1 
ATOM   707   P P     . G   A 1  34   ? 208.680 206.556 251.339 1.00 0.00  0  35   G   A P     1 
ATOM   708   O OP1   . G   A 1  34   ? 209.049 205.142 251.079 1.00 6.38  0  35   G   A OP1   1 
ATOM   709   O OP2   . G   A 1  34   ? 208.373 206.968 252.719 1.00 0.00  -1 35   G   A OP2   1 
ATOM   710   O "O5'" . G   A 1  34   ? 209.834 207.513 250.807 1.00 0.27  0  35   G   A "O5'" 1 
ATOM   711   C "C5'" . G   A 1  34   ? 210.353 207.394 249.491 1.00 0.00  0  35   G   A "C5'" 1 
ATOM   712   C "C4'" . G   A 1  34   ? 211.568 208.264 249.334 1.00 0.00  0  35   G   A "C4'" 1 
ATOM   713   O "O4'" . G   A 1  34   ? 211.153 209.627 249.076 1.00 0.31  0  35   G   A "O4'" 1 
ATOM   714   C "C3'" . G   A 1  34   ? 212.431 208.354 250.583 1.00 0.00  0  35   G   A "C3'" 1 
ATOM   715   O "O3'" . G   A 1  34   ? 213.360 207.287 250.658 1.00 0.00  0  35   G   A "O3'" 1 
ATOM   716   C "C2'" . G   A 1  34   ? 213.067 209.731 250.467 1.00 0.00  0  35   G   A "C2'" 1 
ATOM   717   O "O2'" . G   A 1  34   ? 214.171 209.700 249.577 1.00 0.00  0  35   G   A "O2'" 1 
ATOM   718   C "C1'" . G   A 1  34   ? 211.943 210.529 249.817 1.00 2.03  0  35   G   A "C1'" 1 
ATOM   719   N N9    . G   A 1  34   ? 211.055 211.182 250.797 1.00 0.00  0  35   G   A N9    1 
ATOM   720   C C8    . G   A 1  34   ? 209.861 210.672 251.237 1.00 0.93  0  35   G   A C8    1 
ATOM   721   N N7    . G   A 1  34   ? 209.233 211.440 252.073 1.00 0.00  0  35   G   A N7    1 
ATOM   722   C C5    . G   A 1  34   ? 210.058 212.546 252.187 1.00 0.00  0  35   G   A C5    1 
ATOM   723   C C6    . G   A 1  34   ? 209.892 213.722 252.949 1.00 4.21  0  35   G   A C6    1 
ATOM   724   O O6    . G   A 1  34   ? 208.967 214.019 253.703 1.00 2.11  0  35   G   A O6    1 
ATOM   725   N N1    . G   A 1  34   ? 210.954 214.593 252.773 1.00 0.63  0  35   G   A N1    1 
ATOM   726   C C2    . G   A 1  34   ? 212.031 214.369 251.968 1.00 3.07  0  35   G   A C2    1 
ATOM   727   N N2    . G   A 1  34   ? 212.963 215.328 251.928 1.00 4.53  0  35   G   A N2    1 
ATOM   728   N N3    . G   A 1  34   ? 212.196 213.278 251.250 1.00 0.00  0  35   G   A N3    1 
ATOM   729   C C4    . G   A 1  34   ? 211.178 212.409 251.401 1.00 0.00  0  35   G   A C4    1 
ATOM   730   P P     . C   A 1  35   ? 213.801 206.694 252.079 1.00 0.00  0  36   C   A P     1 
ATOM   731   O OP1   . C   A 1  35   ? 214.453 205.379 251.847 1.00 0.00  0  36   C   A OP1   1 
ATOM   732   O OP2   . C   A 1  35   ? 212.646 206.802 253.005 1.00 0.00  -1 36   C   A OP2   1 
ATOM   733   O "O5'" . C   A 1  35   ? 214.906 207.721 252.573 1.00 10.47 0  36   C   A "O5'" 1 
ATOM   734   C "C5'" . C   A 1  35   ? 215.986 208.092 251.723 1.00 2.27  0  36   C   A "C5'" 1 
ATOM   735   C "C4'" . C   A 1  35   ? 216.661 209.344 252.218 1.00 1.33  0  36   C   A "C4'" 1 
ATOM   736   O "O4'" . C   A 1  35   ? 215.828 210.502 251.957 1.00 5.51  0  36   C   A "O4'" 1 
ATOM   737   C "C3'" . C   A 1  35   ? 216.890 209.401 253.715 1.00 2.76  0  36   C   A "C3'" 1 
ATOM   738   O "O3'" . C   A 1  35   ? 218.005 208.649 254.148 1.00 5.94  0  36   C   A "O3'" 1 
ATOM   739   C "C2'" . C   A 1  35   ? 217.000 210.894 253.976 1.00 5.32  0  36   C   A "C2'" 1 
ATOM   740   O "O2'" . C   A 1  35   ? 218.262 211.383 253.544 1.00 3.41  0  36   C   A "O2'" 1 
ATOM   741   C "C1'" . C   A 1  35   ? 215.939 211.427 253.025 1.00 0.00  0  36   C   A "C1'" 1 
ATOM   742   N N1    . C   A 1  35   ? 214.607 211.551 253.659 1.00 5.99  0  36   C   A N1    1 
ATOM   743   C C2    . C   A 1  35   ? 214.246 212.659 254.431 1.00 0.00  0  36   C   A C2    1 
ATOM   744   O O2    . C   A 1  35   ? 215.058 213.564 254.623 1.00 7.67  0  36   C   A O2    1 
ATOM   745   N N3    . C   A 1  35   ? 213.005 212.694 254.962 1.00 0.00  0  36   C   A N3    1 
ATOM   746   C C4    . C   A 1  35   ? 212.133 211.713 254.744 1.00 0.00  0  36   C   A C4    1 
ATOM   747   N N4    . C   A 1  35   ? 210.918 211.768 255.275 1.00 0.00  0  36   C   A N4    1 
ATOM   748   C C5    . C   A 1  35   ? 212.468 210.582 253.967 1.00 3.20  0  36   C   A C5    1 
ATOM   749   C C6    . C   A 1  35   ? 213.696 210.556 253.462 1.00 3.10  0  36   C   A C6    1 
ATOM   750   P P     . U   A 1  36   ? 217.780 207.465 255.204 1.00 11.90 0  37   U   A P     1 
ATOM   751   O OP1   . U   A 1  36   ? 219.085 206.774 255.386 1.00 4.06  0  37   U   A OP1   1 
ATOM   752   O OP2   . U   A 1  36   ? 216.585 206.692 254.784 1.00 6.44  -1 37   U   A OP2   1 
ATOM   753   O "O5'" . U   A 1  36   ? 217.425 208.238 256.550 1.00 7.04  0  37   U   A "O5'" 1 
ATOM   754   C "C5'" . U   A 1  36   ? 218.437 208.932 257.255 1.00 0.59  0  37   U   A "C5'" 1 
ATOM   755   C "C4'" . U   A 1  36   ? 217.998 210.309 257.682 1.00 1.70  0  37   U   A "C4'" 1 
ATOM   756   O "O4'" . U   A 1  36   ? 216.800 210.712 256.976 1.00 0.72  0  37   U   A "O4'" 1 
ATOM   757   C "C3'" . U   A 1  36   ? 217.615 210.488 259.141 1.00 0.72  0  37   U   A "C3'" 1 
ATOM   758   O "O3'" . U   A 1  36   ? 218.728 210.532 260.020 1.00 7.10  0  37   U   A "O3'" 1 
ATOM   759   C "C2'" . U   A 1  36   ? 216.819 211.786 259.096 1.00 1.13  0  37   U   A "C2'" 1 
ATOM   760   O "O2'" . U   A 1  36   ? 217.685 212.901 258.977 1.00 0.00  0  37   U   A "O2'" 1 
ATOM   761   C "C1'" . U   A 1  36   ? 216.066 211.630 257.771 1.00 0.00  0  37   U   A "C1'" 1 
ATOM   762   N N1    . U   A 1  36   ? 214.683 211.120 257.974 1.00 3.44  0  37   U   A N1    1 
ATOM   763   C C2    . U   A 1  36   ? 213.775 211.898 258.693 1.00 0.17  0  37   U   A C2    1 
ATOM   764   O O2    . U   A 1  36   ? 214.042 212.980 259.171 1.00 4.41  0  37   U   A O2    1 
ATOM   765   N N3    . U   A 1  36   ? 212.517 211.364 258.853 1.00 0.78  0  37   U   A N3    1 
ATOM   766   C C4    . U   A 1  36   ? 212.087 210.151 258.375 1.00 2.61  0  37   U   A C4    1 
ATOM   767   O O4    . U   A 1  36   ? 210.928 209.798 258.601 1.00 1.73  0  37   U   A O4    1 
ATOM   768   C C5    . U   A 1  36   ? 213.066 209.414 257.636 1.00 4.73  0  37   U   A C5    1 
ATOM   769   C C6    . U   A 1  36   ? 214.296 209.905 257.463 1.00 1.30  0  37   U   A C6    1 
ATOM   770   P P     . G   A 1  37   ? 218.610 209.948 261.514 1.00 6.49  0  38   G   A P     1 
ATOM   771   O OP1   . G   A 1  37   ? 219.846 210.375 262.225 1.00 8.06  0  38   G   A OP1   1 
ATOM   772   O OP2   . G   A 1  37   ? 218.277 208.501 261.435 1.00 4.92  -1 38   G   A OP2   1 
ATOM   773   O "O5'" . G   A 1  37   ? 217.394 210.759 262.158 1.00 2.80  0  38   G   A "O5'" 1 
ATOM   774   C "C5'" . G   A 1  37   ? 217.574 212.109 262.556 1.00 0.00  0  38   G   A "C5'" 1 
ATOM   775   C "C4'" . G   A 1  37   ? 216.348 212.715 263.209 1.00 1.39  0  38   G   A "C4'" 1 
ATOM   776   O "O4'" . G   A 1  37   ? 215.252 212.860 262.263 1.00 0.00  0  38   G   A "O4'" 1 
ATOM   777   C "C3'" . G   A 1  37   ? 215.725 211.944 264.353 1.00 0.72  0  38   G   A "C3'" 1 
ATOM   778   O "O3'" . G   A 1  37   ? 216.470 212.030 265.551 1.00 6.14  0  38   G   A "O3'" 1 
ATOM   779   C "C2'" . G   A 1  37   ? 214.333 212.561 264.433 1.00 1.35  0  38   G   A "C2'" 1 
ATOM   780   O "O2'" . G   A 1  37   ? 214.389 213.851 265.030 1.00 3.35  0  38   G   A "O2'" 1 
ATOM   781   C "C1'" . G   A 1  37   ? 214.014 212.741 262.947 1.00 2.10  0  38   G   A "C1'" 1 
ATOM   782   N N9    . G   A 1  37   ? 213.292 211.577 262.397 1.00 0.00  0  38   G   A N9    1 
ATOM   783   C C8    . G   A 1  37   ? 213.861 210.558 261.675 1.00 4.23  0  38   G   A C8    1 
ATOM   784   N N7    . G   A 1  37   ? 213.007 209.646 261.299 1.00 2.31  0  38   G   A N7    1 
ATOM   785   C C5    . G   A 1  37   ? 211.801 210.086 261.817 1.00 6.24  0  38   G   A C5    1 
ATOM   786   C C6    . G   A 1  37   ? 210.515 209.494 261.733 1.00 0.52  0  38   G   A C6    1 
ATOM   787   O O6    . G   A 1  37   ? 210.204 208.439 261.168 1.00 7.86  0  38   G   A O6    1 
ATOM   788   N N1    . G   A 1  37   ? 209.551 210.254 262.386 1.00 0.00  0  38   G   A N1    1 
ATOM   789   C C2    . G   A 1  37   ? 209.806 211.431 263.041 1.00 3.63  0  38   G   A C2    1 
ATOM   790   N N2    . G   A 1  37   ? 208.746 212.012 263.614 1.00 0.00  0  38   G   A N2    1 
ATOM   791   N N3    . G   A 1  37   ? 211.007 211.993 263.132 1.00 0.00  0  38   G   A N3    1 
ATOM   792   C C4    . G   A 1  37   ? 211.956 211.273 262.503 1.00 0.31  0  38   G   A C4    1 
ATOM   793   P P     . G   A 1  38   ? 216.710 210.700 266.414 1.00 11.90 0  39   G   A P     1 
ATOM   794   O OP1   . G   A 1  38   ? 218.172 210.469 266.560 1.00 4.74  0  39   G   A OP1   1 
ATOM   795   O OP2   . G   A 1  38   ? 215.842 209.646 265.826 1.00 1.89  -1 39   G   A OP2   1 
ATOM   796   O "O5'" . G   A 1  38   ? 216.118 211.071 267.840 1.00 4.90  0  39   G   A "O5'" 1 
ATOM   797   C "C5'" . G   A 1  38   ? 214.827 211.640 267.971 1.00 1.85  0  39   G   A "C5'" 1 
ATOM   798   C "C4'" . G   A 1  38   ? 214.701 212.356 269.287 1.00 2.95  0  39   G   A "C4'" 1 
ATOM   799   O "O4'" . G   A 1  38   ? 215.354 213.646 269.201 1.00 1.69  0  39   G   A "O4'" 1 
ATOM   800   C "C3'" . G   A 1  38   ? 213.295 212.691 269.757 1.00 4.73  0  39   G   A "C3'" 1 
ATOM   801   O "O3'" . G   A 1  38   ? 212.621 211.600 270.360 1.00 4.40  0  39   G   A "O3'" 1 
ATOM   802   C "C2'" . G   A 1  38   ? 213.543 213.845 270.711 1.00 2.38  0  39   G   A "C2'" 1 
ATOM   803   O "O2'" . G   A 1  38   ? 214.059 213.374 271.945 1.00 2.69  0  39   G   A "O2'" 1 
ATOM   804   C "C1'" . G   A 1  38   ? 214.648 214.592 269.978 1.00 2.38  0  39   G   A "C1'" 1 
ATOM   805   N N9    . G   A 1  38   ? 214.072 215.600 269.080 1.00 4.90  0  39   G   A N9    1 
ATOM   806   C C8    . G   A 1  38   ? 213.905 215.522 267.718 1.00 0.00  0  39   G   A C8    1 
ATOM   807   N N7    . G   A 1  38   ? 213.336 216.589 267.220 1.00 5.75  0  39   G   A N7    1 
ATOM   808   C C5    . G   A 1  38   ? 213.093 217.403 268.318 1.00 4.65  0  39   G   A C5    1 
ATOM   809   C C6    . G   A 1  38   ? 212.503 218.689 268.417 1.00 3.14  0  39   G   A C6    1 
ATOM   810   O O6    . G   A 1  38   ? 212.044 219.405 267.524 1.00 7.35  0  39   G   A O6    1 
ATOM   811   N N1    . G   A 1  38   ? 212.470 219.137 269.732 1.00 0.00  0  39   G   A N1    1 
ATOM   812   C C2    . G   A 1  38   ? 212.939 218.441 270.807 1.00 3.96  0  39   G   A C2    1 
ATOM   813   N N2    . G   A 1  38   ? 212.840 219.015 272.009 1.00 0.00  0  39   G   A N2    1 
ATOM   814   N N3    . G   A 1  38   ? 213.502 217.253 270.733 1.00 5.00  0  39   G   A N3    1 
ATOM   815   C C4    . G   A 1  38   ? 213.538 216.799 269.470 1.00 3.74  0  39   G   A C4    1 
ATOM   816   P P     . C   A 1  39   ? 211.017 211.610 270.456 1.00 8.31  0  40   C   A P     1 
ATOM   817   O OP1   . C   A 1  39   ? 210.603 210.335 271.086 1.00 11.41 0  40   C   A OP1   1 
ATOM   818   O OP2   . C   A 1  39   ? 210.476 211.972 269.120 1.00 2.20  -1 40   C   A OP2   1 
ATOM   819   O "O5'" . C   A 1  39   ? 210.686 212.796 271.469 1.00 0.00  0  40   C   A "O5'" 1 
ATOM   820   C "C5'" . C   A 1  39   ? 210.930 212.650 272.859 1.00 0.70  0  40   C   A "C5'" 1 
ATOM   821   C "C4'" . C   A 1  39   ? 210.558 213.893 273.625 1.00 0.00  0  40   C   A "C4'" 1 
ATOM   822   O "O4'" . C   A 1  39   ? 211.138 215.058 272.983 1.00 3.83  0  40   C   A "O4'" 1 
ATOM   823   C "C3'" . C   A 1  39   ? 209.078 214.231 273.696 1.00 0.12  0  40   C   A "C3'" 1 
ATOM   824   O "O3'" . C   A 1  39   ? 208.360 213.454 274.640 1.00 5.53  0  40   C   A "O3'" 1 
ATOM   825   C "C2'" . C   A 1  39   ? 209.106 215.718 274.015 1.00 2.16  0  40   C   A "C2'" 1 
ATOM   826   O "O2'" . C   A 1  39   ? 209.434 215.937 275.377 1.00 3.92  0  40   C   A "O2'" 1 
ATOM   827   C "C1'" . C   A 1  39   ? 210.291 216.175 273.167 1.00 2.00  0  40   C   A "C1'" 1 
ATOM   828   N N1    . C   A 1  39   ? 209.857 216.681 271.847 1.00 4.57  0  40   C   A N1    1 
ATOM   829   C C2    . C   A 1  39   ? 209.292 217.959 271.799 1.00 0.00  0  40   C   A C2    1 
ATOM   830   O O2    . C   A 1  39   ? 209.198 218.599 272.858 1.00 2.90  0  40   C   A O2    1 
ATOM   831   N N3    . C   A 1  39   ? 208.881 218.456 270.613 1.00 4.86  0  40   C   A N3    1 
ATOM   832   C C4    . C   A 1  39   ? 209.010 217.718 269.507 1.00 3.24  0  40   C   A C4    1 
ATOM   833   N N4    . C   A 1  39   ? 208.598 218.242 268.354 1.00 3.43  0  40   C   A N4    1 
ATOM   834   C C5    . C   A 1  39   ? 209.583 216.411 269.525 1.00 0.35  0  40   C   A C5    1 
ATOM   835   C C6    . C   A 1  39   ? 209.988 215.932 270.709 1.00 6.84  0  40   C   A C6    1 
ATOM   836   P P     . G   A 1  40   ? 206.796 213.162 274.404 1.00 9.22  0  41   G   A P     1 
ATOM   837   O OP1   . G   A 1  40   ? 206.337 212.176 275.422 1.00 4.91  0  41   G   A OP1   1 
ATOM   838   O OP2   . G   A 1  40   ? 206.641 212.845 272.957 1.00 3.59  -1 41   G   A OP2   1 
ATOM   839   O "O5'" . G   A 1  40   ? 206.089 214.563 274.699 1.00 5.38  0  41   G   A "O5'" 1 
ATOM   840   C "C5'" . G   A 1  40   ? 206.130 215.139 275.996 1.00 0.00  0  41   G   A "C5'" 1 
ATOM   841   C "C4'" . G   A 1  40   ? 205.641 216.570 276.016 1.00 0.09  0  41   G   A "C4'" 1 
ATOM   842   O "O4'" . G   A 1  40   ? 206.377 217.382 275.064 1.00 2.11  0  41   G   A "O4'" 1 
ATOM   843   C "C3'" . G   A 1  40   ? 204.192 216.803 275.631 1.00 2.84  0  41   G   A "C3'" 1 
ATOM   844   O "O3'" . G   A 1  40   ? 203.273 216.485 276.659 1.00 6.73  0  41   G   A "O3'" 1 
ATOM   845   C "C2'" . G   A 1  40   ? 204.181 218.281 275.261 1.00 0.88  0  41   G   A "C2'" 1 
ATOM   846   O "O2'" . G   A 1  40   ? 204.128 219.085 276.429 1.00 4.65  0  41   G   A "O2'" 1 
ATOM   847   C "C1'" . G   A 1  40   ? 205.559 218.451 274.622 1.00 3.54  0  41   G   A "C1'" 1 
ATOM   848   N N9    . G   A 1  40   ? 205.526 218.479 273.142 1.00 0.00  0  41   G   A N9    1 
ATOM   849   C C8    . G   A 1  40   ? 206.064 217.519 272.316 1.00 0.12  0  41   G   A C8    1 
ATOM   850   N N7    . G   A 1  40   ? 205.939 217.788 271.050 1.00 0.70  0  41   G   A N7    1 
ATOM   851   C C5    . G   A 1  40   ? 205.283 219.011 271.025 1.00 1.80  0  41   G   A C5    1 
ATOM   852   C C6    . G   A 1  40   ? 204.870 219.785 269.905 1.00 3.91  0  41   G   A C6    1 
ATOM   853   O O6    . G   A 1  40   ? 205.022 219.537 268.702 1.00 0.19  0  41   G   A O6    1 
ATOM   854   N N1    . G   A 1  40   ? 204.244 220.958 270.298 1.00 1.52  0  41   G   A N1    1 
ATOM   855   C C2    . G   A 1  40   ? 204.028 221.334 271.598 1.00 0.00  0  41   G   A C2    1 
ATOM   856   N N2    . G   A 1  40   ? 203.393 222.501 271.760 1.00 0.00  0  41   G   A N2    1 
ATOM   857   N N3    . G   A 1  40   ? 204.396 220.615 272.659 1.00 0.52  0  41   G   A N3    1 
ATOM   858   C C4    . G   A 1  40   ? 205.018 219.462 272.304 1.00 0.64  0  41   G   A C4    1 
ATOM   859   P P     . G   A 1  41   ? 201.785 216.028 276.260 1.00 11.90 0  42   G   A P     1 
ATOM   860   O OP1   . G   A 1  41   ? 201.174 215.345 277.425 1.00 10.49 0  42   G   A OP1   1 
ATOM   861   O OP2   . G   A 1  41   ? 201.893 215.311 274.962 1.00 4.79  -1 42   G   A OP2   1 
ATOM   862   O "O5'" . G   A 1  41   ? 200.999 217.390 275.989 1.00 8.37  0  42   G   A "O5'" 1 
ATOM   863   C "C5'" . G   A 1  41   ? 200.402 218.135 277.039 1.00 0.00  0  42   G   A "C5'" 1 
ATOM   864   C "C4'" . G   A 1  41   ? 199.989 219.512 276.573 1.00 0.00  0  42   G   A "C4'" 1 
ATOM   865   O "O4'" . G   A 1  41   ? 201.014 220.041 275.695 1.00 2.69  0  42   G   A "O4'" 1 
ATOM   866   C "C3'" . G   A 1  41   ? 198.705 219.598 275.750 1.00 2.43  0  42   G   A "C3'" 1 
ATOM   867   O "O3'" . G   A 1  41   ? 197.544 219.686 276.564 1.00 6.69  0  42   G   A "O3'" 1 
ATOM   868   C "C2'" . G   A 1  41   ? 198.918 220.848 274.902 1.00 1.60  0  42   G   A "C2'" 1 
ATOM   869   O "O2'" . G   A 1  41   ? 198.586 222.011 275.645 1.00 0.00  0  42   G   A "O2'" 1 
ATOM   870   C "C1'" . G   A 1  41   ? 200.430 220.835 274.681 1.00 0.30  0  42   G   A "C1'" 1 
ATOM   871   N N9    . G   A 1  41   ? 200.848 220.316 273.359 1.00 0.00  0  42   G   A N9    1 
ATOM   872   C C8    . G   A 1  41   ? 201.632 219.208 273.175 1.00 1.50  0  42   G   A C8    1 
ATOM   873   N N7    . G   A 1  41   ? 201.908 218.954 271.933 1.00 1.44  0  42   G   A N7    1 
ATOM   874   C C5    . G   A 1  41   ? 201.276 219.966 271.235 1.00 1.01  0  42   G   A C5    1 
ATOM   875   C C6    . G   A 1  41   ? 201.231 220.193 269.836 1.00 2.13  0  42   G   A C6    1 
ATOM   876   O O6    . G   A 1  41   ? 201.759 219.521 268.945 1.00 5.39  0  42   G   A O6    1 
ATOM   877   N N1    . G   A 1  41   ? 200.487 221.319 269.530 1.00 0.00  0  42   G   A N1    1 
ATOM   878   C C2    . G   A 1  41   ? 199.871 222.132 270.439 1.00 0.00  0  42   G   A C2    1 
ATOM   879   N N2    . G   A 1  41   ? 199.205 223.176 269.923 1.00 0.58  0  42   G   A N2    1 
ATOM   880   N N3    . G   A 1  41   ? 199.910 221.927 271.753 1.00 0.00  0  42   G   A N3    1 
ATOM   881   C C4    . G   A 1  41   ? 200.623 220.833 272.090 1.00 0.00  0  42   G   A C4    1 
ATOM   882   P P     . C   A 1  42   ? 196.088 219.302 275.994 1.00 2.36  0  43   C   A P     1 
ATOM   883   O OP1   . C   A 1  42   ? 195.103 219.460 277.085 1.00 0.20  0  43   C   A OP1   1 
ATOM   884   O OP2   . C   A 1  42   ? 196.216 218.003 275.292 1.00 0.54  -1 43   C   A OP2   1 
ATOM   885   O "O5'" . C   A 1  42   ? 195.771 220.412 274.897 1.00 4.13  0  43   C   A "O5'" 1 
ATOM   886   C "C5'" . C   A 1  42   ? 194.621 221.239 274.992 1.00 0.00  0  43   C   A "C5'" 1 
ATOM   887   C "C4'" . C   A 1  42   ? 194.229 221.796 273.646 1.00 1.19  0  43   C   A "C4'" 1 
ATOM   888   O "O4'" . C   A 1  42   ? 195.417 222.171 272.905 1.00 0.00  0  43   C   A "O4'" 1 
ATOM   889   C "C3'" . C   A 1  42   ? 193.507 220.835 272.718 1.00 0.00  0  43   C   A "C3'" 1 
ATOM   890   O "O3'" . C   A 1  42   ? 192.123 220.743 272.990 1.00 5.54  0  43   C   A "O3'" 1 
ATOM   891   C "C2'" . C   A 1  42   ? 193.796 221.420 271.347 1.00 0.00  0  43   C   A "C2'" 1 
ATOM   892   O "O2'" . C   A 1  42   ? 192.947 222.528 271.104 1.00 4.44  0  43   C   A "O2'" 1 
ATOM   893   C "C1'" . C   A 1  42   ? 195.225 221.925 271.529 1.00 0.00  0  43   C   A "C1'" 1 
ATOM   894   N N1    . C   A 1  42   ? 196.222 220.926 271.079 1.00 0.00  0  43   C   A N1    1 
ATOM   895   C C2    . C   A 1  42   ? 196.539 220.866 269.719 1.00 0.00  0  43   C   A C2    1 
ATOM   896   O O2    . C   A 1  42   ? 195.986 221.659 268.948 1.00 1.27  0  43   C   A O2    1 
ATOM   897   N N3    . C   A 1  42   ? 197.429 219.951 269.289 1.00 0.00  0  43   C   A N3    1 
ATOM   898   C C4    . C   A 1  42   ? 197.999 219.118 270.149 1.00 0.00  0  43   C   A C4    1 
ATOM   899   N N4    . C   A 1  42   ? 198.877 218.230 269.687 1.00 0.00  0  43   C   A N4    1 
ATOM   900   C C5    . C   A 1  42   ? 197.696 219.150 271.536 1.00 0.00  0  43   C   A C5    1 
ATOM   901   C C6    . C   A 1  42   ? 196.811 220.058 271.955 1.00 0.00  0  43   C   A C6    1 
ATOM   902   P P     . A   A 1  43   ? 191.294 219.434 272.569 1.00 0.00  0  44   A   A P     1 
ATOM   903   O OP1   . A   A 1  43   ? 189.889 219.689 272.961 1.00 2.82  0  44   A   A OP1   1 
ATOM   904   O OP2   . A   A 1  43   ? 192.018 218.253 273.088 1.00 5.86  -1 44   A   A OP2   1 
ATOM   905   O "O5'" . A   A 1  43   ? 191.360 219.382 270.975 1.00 0.00  0  44   A   A "O5'" 1 
ATOM   906   C "C5'" . A   A 1  43   ? 190.470 220.143 270.172 1.00 0.45  0  44   A   A "C5'" 1 
ATOM   907   C "C4'" . A   A 1  43   ? 190.954 220.282 268.747 1.00 0.21  0  44   A   A "C4'" 1 
ATOM   908   O "O4'" . A   A 1  43   ? 192.380 220.545 268.721 1.00 3.27  0  44   A   A "O4'" 1 
ATOM   909   C "C3'" . A   A 1  43   ? 190.799 219.071 267.838 1.00 0.45  0  44   A   A "C3'" 1 
ATOM   910   O "O3'" . A   A 1  43   ? 189.486 218.912 267.333 1.00 0.00  0  44   A   A "O3'" 1 
ATOM   911   C "C2'" . A   A 1  43   ? 191.818 219.352 266.747 1.00 0.10  0  44   A   A "C2'" 1 
ATOM   912   O "O2'" . A   A 1  43   ? 191.319 220.305 265.822 1.00 0.80  0  44   A   A "O2'" 1 
ATOM   913   C "C1'" . A   A 1  43   ? 192.944 220.000 267.546 1.00 0.00  0  44   A   A "C1'" 1 
ATOM   914   N N9    . A   A 1  43   ? 193.979 219.013 267.902 1.00 0.00  0  44   A   A N9    1 
ATOM   915   C C8    . A   A 1  43   ? 194.349 218.540 269.129 1.00 0.00  0  44   A   A C8    1 
ATOM   916   N N7    . A   A 1  43   ? 195.314 217.660 269.080 1.00 0.00  0  44   A   A N7    1 
ATOM   917   C C5    . A   A 1  43   ? 195.588 217.543 267.728 1.00 0.00  0  44   A   A C5    1 
ATOM   918   C C6    . A   A 1  43   ? 196.512 216.768 267.020 1.00 0.00  0  44   A   A C6    1 
ATOM   919   N N6    . A   A 1  43   ? 197.359 215.926 267.603 1.00 0.00  0  44   A   A N6    1 
ATOM   920   N N1    . A   A 1  43   ? 196.535 216.883 265.681 1.00 0.00  0  44   A   A N1    1 
ATOM   921   C C2    . A   A 1  43   ? 195.680 217.727 265.097 1.00 0.00  0  44   A   A C2    1 
ATOM   922   N N3    . A   A 1  43   ? 194.768 218.513 265.654 1.00 0.00  0  44   A   A N3    1 
ATOM   923   C C4    . A   A 1  43   ? 194.778 218.371 266.991 1.00 0.00  0  44   A   A C4    1 
ATOM   924   P P     . G   A 1  44   ? 188.867 217.441 267.139 1.00 0.00  0  45   G   A P     1 
ATOM   925   O OP1   . G   A 1  44   ? 187.436 217.606 266.806 1.00 1.75  0  45   G   A OP1   1 
ATOM   926   O OP2   . G   A 1  44   ? 189.243 216.630 268.323 1.00 0.00  -1 45   G   A OP2   1 
ATOM   927   O "O5'" . G   A 1  44   ? 189.629 216.853 265.872 1.00 0.00  0  45   G   A "O5'" 1 
ATOM   928   C "C5'" . G   A 1  44   ? 189.624 217.548 264.636 1.00 0.00  0  45   G   A "C5'" 1 
ATOM   929   C "C4'" . G   A 1  44   ? 190.640 216.983 263.677 1.00 1.31  0  45   G   A "C4'" 1 
ATOM   930   O "O4'" . G   A 1  44   ? 191.973 217.175 264.205 1.00 0.00  0  45   G   A "O4'" 1 
ATOM   931   C "C3'" . G   A 1  44   ? 190.555 215.488 263.408 1.00 0.73  0  45   G   A "C3'" 1 
ATOM   932   O "O3'" . G   A 1  44   ? 189.579 215.168 262.431 1.00 0.00  0  45   G   A "O3'" 1 
ATOM   933   C "C2'" . G   A 1  44   ? 191.972 215.150 262.964 1.00 0.00  0  45   G   A "C2'" 1 
ATOM   934   O "O2'" . G   A 1  44   ? 192.161 215.512 261.606 1.00 0.06  0  45   G   A "O2'" 1 
ATOM   935   C "C1'" . G   A 1  44   ? 192.800 216.101 263.823 1.00 0.00  0  45   G   A "C1'" 1 
ATOM   936   N N9    . G   A 1  44   ? 193.361 215.472 265.031 1.00 0.00  0  45   G   A N9    1 
ATOM   937   C C8    . G   A 1  44   ? 193.045 215.749 266.332 1.00 1.49  0  45   G   A C8    1 
ATOM   938   N N7    . G   A 1  44   ? 193.744 215.046 267.173 1.00 0.00  0  45   G   A N7    1 
ATOM   939   C C5    . G   A 1  44   ? 194.570 214.274 266.373 1.00 0.00  0  45   G   A C5    1 
ATOM   940   C C6    . G   A 1  44   ? 195.548 213.320 266.719 1.00 0.00  0  45   G   A C6    1 
ATOM   941   O O6    . G   A 1  44   ? 195.894 212.954 267.843 1.00 2.99  0  45   G   A O6    1 
ATOM   942   N N1    . G   A 1  44   ? 196.154 212.772 265.603 1.00 0.00  0  45   G   A N1    1 
ATOM   943   C C2    . G   A 1  44   ? 195.869 213.093 264.305 1.00 0.14  0  45   G   A C2    1 
ATOM   944   N N2    . G   A 1  44   ? 196.568 212.448 263.367 1.00 0.00  0  45   G   A N2    1 
ATOM   945   N N3    . G   A 1  44   ? 194.955 213.983 263.965 1.00 0.00  0  45   G   A N3    1 
ATOM   946   C C4    . G   A 1  44   ? 194.353 214.527 265.044 1.00 0.33  0  45   G   A C4    1 
ATOM   947   P P     . G   A 1  45   ? 188.810 213.760 262.462 1.00 0.00  0  46   G   A P     1 
ATOM   948   O OP1   . G   A 1  45   ? 187.782 213.750 261.400 1.00 3.72  0  46   G   A OP1   1 
ATOM   949   O OP2   . G   A 1  45   ? 188.424 213.479 263.859 1.00 0.00  -1 46   G   A OP2   1 
ATOM   950   O "O5'" . G   A 1  45   ? 189.914 212.715 262.005 1.00 0.00  0  46   G   A "O5'" 1 
ATOM   951   C "C5'" . G   A 1  45   ? 190.526 212.826 260.729 1.00 4.15  0  46   G   A "C5'" 1 
ATOM   952   C "C4'" . G   A 1  45   ? 191.544 211.739 260.553 1.00 0.00  0  46   G   A "C4'" 1 
ATOM   953   O "O4'" . G   A 1  45   ? 192.734 212.064 261.310 1.00 0.21  0  46   G   A "O4'" 1 
ATOM   954   C "C3'" . G   A 1  45   ? 191.116 210.388 261.096 1.00 1.91  0  46   G   A "C3'" 1 
ATOM   955   O "O3'" . G   A 1  45   ? 190.329 209.664 260.178 1.00 0.00  0  46   G   A "O3'" 1 
ATOM   956   C "C2'" . G   A 1  45   ? 192.435 209.714 261.415 1.00 0.00  0  46   G   A "C2'" 1 
ATOM   957   O "O2'" . G   A 1  45   ? 193.022 209.198 260.237 1.00 2.34  0  46   G   A "O2'" 1 
ATOM   958   C "C1'" . G   A 1  45   ? 193.270 210.897 261.889 1.00 0.00  0  46   G   A "C1'" 1 
ATOM   959   N N9    . G   A 1  45   ? 193.246 211.044 263.354 1.00 0.00  0  46   G   A N9    1 
ATOM   960   C C8    . G   A 1  45   ? 192.491 211.880 264.135 1.00 0.00  0  46   G   A C8    1 
ATOM   961   N N7    . G   A 1  45   ? 192.749 211.748 265.409 1.00 0.00  0  46   G   A N7    1 
ATOM   962   C C5    . G   A 1  45   ? 193.719 210.758 265.457 1.00 0.59  0  46   G   A C5    1 
ATOM   963   C C6    . G   A 1  45   ? 194.400 210.180 266.551 1.00 0.00  0  46   G   A C6    1 
ATOM   964   O O6    . G   A 1  45   ? 194.277 210.411 267.755 1.00 3.61  0  46   G   A O6    1 
ATOM   965   N N1    . G   A 1  45   ? 195.303 209.222 266.124 1.00 2.62  0  46   G   A N1    1 
ATOM   966   C C2    . G   A 1  45   ? 195.535 208.862 264.824 1.00 0.00  0  46   G   A C2    1 
ATOM   967   N N2    . G   A 1  45   ? 196.452 207.920 264.612 1.00 1.64  0  46   G   A N2    1 
ATOM   968   N N3    . G   A 1  45   ? 194.919 209.395 263.800 1.00 0.00  0  46   G   A N3    1 
ATOM   969   C C4    . G   A 1  45   ? 194.032 210.323 264.194 1.00 0.00  0  46   G   A C4    1 
ATOM   970   P P     . C   A 1  46   ? 189.307 208.549 260.699 1.00 0.00  0  47   C   A P     1 
ATOM   971   O OP1   . C   A 1  46   ? 188.176 209.227 261.369 1.00 0.00  0  47   C   A OP1   1 
ATOM   972   O OP2   . C   A 1  46   ? 190.081 207.518 261.436 1.00 5.05  -1 47   C   A OP2   1 
ATOM   973   O "O5'" . C   A 1  46   ? 188.766 207.900 259.358 1.00 4.96  0  47   C   A "O5'" 1 
ATOM   974   C "C5'" . C   A 1  46   ? 189.626 207.123 258.538 1.00 0.00  0  47   C   A "C5'" 1 
ATOM   975   C "C4'" . C   A 1  46   ? 189.129 207.039 257.119 1.00 2.36  0  47   C   A "C4'" 1 
ATOM   976   O "O4'" . C   A 1  46   ? 190.114 206.310 256.344 1.00 0.01  0  47   C   A "O4'" 1 
ATOM   977   C "C3'" . C   A 1  46   ? 187.820 206.280 256.933 1.00 0.00  0  47   C   A "C3'" 1 
ATOM   978   O "O3'" . C   A 1  46   ? 187.227 206.679 255.697 1.00 1.23  0  47   C   A "O3'" 1 
ATOM   979   C "C2'" . C   A 1  46   ? 188.321 204.859 256.759 1.00 0.00  0  47   C   A "C2'" 1 
ATOM   980   O "O2'" . C   A 1  46   ? 187.401 203.982 256.150 1.00 0.11  0  47   C   A "O2'" 1 
ATOM   981   C "C1'" . C   A 1  46   ? 189.546 205.102 255.880 1.00 0.00  0  47   C   A "C1'" 1 
ATOM   982   N N1    . C   A 1  46   ? 190.562 204.060 255.991 1.00 0.00  0  47   C   A N1    1 
ATOM   983   C C2    . C   A 1  46   ? 190.795 203.236 254.898 1.00 0.00  0  47   C   A C2    1 
ATOM   984   O O2    . C   A 1  46   ? 190.144 203.421 253.868 1.00 0.00  0  47   C   A O2    1 
ATOM   985   N N3    . C   A 1  46   ? 191.731 202.274 254.998 1.00 0.00  0  47   C   A N3    1 
ATOM   986   C C4    . C   A 1  46   ? 192.395 202.135 256.143 1.00 0.23  0  47   C   A C4    1 
ATOM   987   N N4    . C   A 1  46   ? 193.315 201.179 256.214 1.00 0.00  0  47   C   A N4    1 
ATOM   988   C C5    . C   A 1  46   ? 192.169 202.963 257.268 1.00 0.00  0  47   C   A C5    1 
ATOM   989   C C6    . C   A 1  46   ? 191.248 203.913 257.158 1.00 0.00  0  47   C   A C6    1 
ATOM   990   P P     . C   A 1  47   ? 186.367 208.027 255.561 1.00 0.00  0  48   C   A P     1 
ATOM   991   O OP1   . C   A 1  47   ? 186.178 208.602 256.907 1.00 0.00  0  48   C   A OP1   1 
ATOM   992   O OP2   . C   A 1  47   ? 185.194 207.738 254.708 1.00 1.58  -1 48   C   A OP2   1 
ATOM   993   O "O5'" . C   A 1  47   ? 187.306 208.996 254.718 1.00 1.82  0  48   C   A "O5'" 1 
ATOM   994   C "C5'" . C   A 1  47   ? 187.977 208.537 253.547 1.00 0.00  0  48   C   A "C5'" 1 
ATOM   995   C "C4'" . C   A 1  47   ? 187.563 209.311 252.314 1.00 0.00  0  48   C   A "C4'" 1 
ATOM   996   O "O4'" . C   A 1  47   ? 188.072 210.671 252.397 1.00 0.00  0  48   C   A "O4'" 1 
ATOM   997   C "C3'" . C   A 1  47   ? 188.070 208.752 250.985 1.00 0.64  0  48   C   A "C3'" 1 
ATOM   998   O "O3'" . C   A 1  47   ? 187.095 208.990 249.979 1.00 0.00  0  48   C   A "O3'" 1 
ATOM   999   C "C2'" . C   A 1  47   ? 189.291 209.615 250.701 1.00 0.00  0  48   C   A "C2'" 1 
ATOM   1000  O "O2'" . C   A 1  47   ? 189.653 209.698 249.339 1.00 0.00  0  48   C   A "O2'" 1 
ATOM   1001  C "C1'" . C   A 1  47   ? 188.840 210.961 251.247 1.00 5.11  0  48   C   A "C1'" 1 
ATOM   1002  N N1    . C   A 1  47   ? 189.950 211.833 251.639 1.00 0.00  0  48   C   A N1    1 
ATOM   1003  C C2    . C   A 1  47   ? 190.018 213.089 251.053 1.00 2.53  0  48   C   A C2    1 
ATOM   1004  O O2    . C   A 1  47   ? 189.133 213.405 250.249 1.00 0.00  0  48   C   A O2    1 
ATOM   1005  N N3    . C   A 1  47   ? 191.035 213.912 251.390 1.00 0.00  0  48   C   A N3    1 
ATOM   1006  C C4    . C   A 1  47   ? 191.952 213.510 252.269 1.00 1.71  0  48   C   A C4    1 
ATOM   1007  N N4    . C   A 1  47   ? 192.939 214.356 252.573 1.00 0.00  0  48   C   A N4    1 
ATOM   1008  C C5    . C   A 1  47   ? 191.903 212.223 252.877 1.00 0.00  0  48   C   A C5    1 
ATOM   1009  C C6    . C   A 1  47   ? 190.893 211.420 252.533 1.00 2.48  0  48   C   A C6    1 
ATOM   1010  P P     . U   A 1  48   ? 186.144 207.798 249.498 1.00 9.44  0  49   U   A P     1 
ATOM   1011  O OP1   . U   A 1  48   ? 185.343 208.291 248.358 1.00 0.00  0  49   U   A OP1   1 
ATOM   1012  O OP2   . U   A 1  48   ? 185.474 207.213 250.678 1.00 0.20  -1 49   U   A OP2   1 
ATOM   1013  O "O5'" . U   A 1  48   ? 187.165 206.731 248.921 1.00 0.00  0  49   U   A "O5'" 1 
ATOM   1014  C "C5'" . U   A 1  48   ? 187.493 206.707 247.539 1.00 0.00  0  49   U   A "C5'" 1 
ATOM   1015  C "C4'" . U   A 1  48   ? 188.082 205.378 247.160 1.00 0.00  0  49   U   A "C4'" 1 
ATOM   1016  O "O4'" . U   A 1  48   ? 189.417 205.281 247.736 1.00 0.00  0  49   U   A "O4'" 1 
ATOM   1017  C "C3'" . U   A 1  48   ? 187.302 204.172 247.688 1.00 3.42  0  49   U   A "C3'" 1 
ATOM   1018  O "O3'" . U   A 1  48   ? 187.364 203.100 246.751 1.00 0.00  0  49   U   A "O3'" 1 
ATOM   1019  C "C2'" . U   A 1  48   ? 188.077 203.805 248.950 1.00 0.00  0  49   U   A "C2'" 1 
ATOM   1020  O "O2'" . U   A 1  48   ? 187.942 202.471 249.377 1.00 4.04  0  49   U   A "O2'" 1 
ATOM   1021  C "C1'" . U   A 1  48   ? 189.503 204.115 248.524 1.00 0.00  0  49   U   A "C1'" 1 
ATOM   1022  N N1    . U   A 1  48   ? 190.401 204.351 249.660 1.00 0.00  0  49   U   A N1    1 
ATOM   1023  C C2    . U   A 1  48   ? 191.431 203.459 249.806 1.00 1.31  0  49   U   A C2    1 
ATOM   1024  O O2    . U   A 1  48   ? 191.614 202.535 249.033 1.00 0.00  0  49   U   A O2    1 
ATOM   1025  N N3    . U   A 1  48   ? 192.227 203.681 250.892 1.00 0.00  0  49   U   A N3    1 
ATOM   1026  C C4    . U   A 1  48   ? 192.107 204.682 251.825 1.00 0.00  0  49   U   A C4    1 
ATOM   1027  O O4    . U   A 1  48   ? 192.911 204.749 252.751 1.00 0.00  0  49   U   A O4    1 
ATOM   1028  C C5    . U   A 1  48   ? 190.998 205.561 251.606 1.00 0.00  0  49   U   A C5    1 
ATOM   1029  C C6    . U   A 1  48   ? 190.199 205.366 250.561 1.00 0.00  0  49   U   A C6    1 
ATOM   1030  P P     . A   A 1  49   ? 186.012 202.540 246.080 1.00 0.00  0  50   A   A P     1 
ATOM   1031  O OP1   . A   A 1  49   ? 186.400 201.858 244.825 1.00 0.16  0  50   A   A OP1   1 
ATOM   1032  O OP2   . A   A 1  49   ? 185.002 203.623 246.062 1.00 0.00  -1 50   A   A OP2   1 
ATOM   1033  O "O5'" . A   A 1  49   ? 185.515 201.417 247.092 1.00 1.69  0  50   A   A "O5'" 1 
ATOM   1034  C "C5'" . A   A 1  49   ? 184.175 201.371 247.579 1.00 0.75  0  50   A   A "C5'" 1 
ATOM   1035  C "C4'" . A   A 1  49   ? 184.058 200.437 248.761 1.00 0.00  0  50   A   A "C4'" 1 
ATOM   1036  O "O4'" . A   A 1  49   ? 184.479 199.113 248.345 1.00 0.00  0  50   A   A "O4'" 1 
ATOM   1037  C "C3'" . A   A 1  49   ? 184.935 200.799 249.953 1.00 0.00  0  50   A   A "C3'" 1 
ATOM   1038  O "O3'" . A   A 1  49   ? 184.315 200.337 251.149 1.00 2.52  0  50   A   A "O3'" 1 
ATOM   1039  C "C2'" . A   A 1  49   ? 186.201 199.990 249.689 1.00 0.00  0  50   A   A "C2'" 1 
ATOM   1040  O "O2'" . A   A 1  49   ? 186.977 199.725 250.835 1.00 0.00  0  50   A   A "O2'" 1 
ATOM   1041  C "C1'" . A   A 1  49   ? 185.633 198.717 249.067 1.00 0.00  0  50   A   A "C1'" 1 
ATOM   1042  N N9    . A   A 1  49   ? 186.522 198.046 248.114 1.00 0.00  0  50   A   A N9    1 
ATOM   1043  C C8    . A   A 1  49   ? 186.827 198.467 246.847 1.00 0.00  0  50   A   A C8    1 
ATOM   1044  N N7    . A   A 1  49   ? 187.612 197.661 246.189 1.00 0.00  0  50   A   A N7    1 
ATOM   1045  C C5    . A   A 1  49   ? 187.832 196.628 247.080 1.00 0.58  0  50   A   A C5    1 
ATOM   1046  C C6    . A   A 1  49   ? 188.586 195.448 246.983 1.00 0.00  0  50   A   A C6    1 
ATOM   1047  N N6    . A   A 1  49   ? 189.277 195.112 245.892 1.00 0.07  0  50   A   A N6    1 
ATOM   1048  N N1    . A   A 1  49   ? 188.588 194.625 248.047 1.00 1.49  0  50   A   A N1    1 
ATOM   1049  C C2    . A   A 1  49   ? 187.890 194.962 249.138 1.00 0.00  0  50   A   A C2    1 
ATOM   1050  N N3    . A   A 1  49   ? 187.148 196.043 249.349 1.00 1.84  0  50   A   A N3    1 
ATOM   1051  C C4    . A   A 1  49   ? 187.158 196.840 248.267 1.00 1.52  0  50   A   A C4    1 
ATOM   1052  P P     . A   A 1  50   ? 183.218 201.230 251.906 1.00 0.00  0  51   A   A P     1 
ATOM   1053  O OP1   . A   A 1  50   ? 183.318 202.641 251.471 1.00 2.61  0  51   A   A OP1   1 
ATOM   1054  O OP2   . A   A 1  50   ? 183.258 200.909 253.350 1.00 0.00  -1 51   A   A OP2   1 
ATOM   1055  O "O5'" . A   A 1  50   ? 181.843 200.656 251.373 1.00 3.35  0  51   A   A "O5'" 1 
ATOM   1056  C "C5'" . A   A 1  50   ? 180.622 200.971 252.024 1.00 0.00  0  51   A   A "C5'" 1 
ATOM   1057  C "C4'" . A   A 1  50   ? 179.467 200.365 251.279 1.00 0.00  0  51   A   A "C4'" 1 
ATOM   1058  O "O4'" . A   A 1  50   ? 178.226 200.747 251.916 1.00 0.00  0  51   A   A "O4'" 1 
ATOM   1059  C "C3'" . A   A 1  50   ? 179.358 200.795 249.824 1.00 0.38  0  51   A   A "C3'" 1 
ATOM   1060  O "O3'" . A   A 1  50   ? 178.883 199.701 249.033 1.00 0.60  0  51   A   A "O3'" 1 
ATOM   1061  C "C2'" . A   A 1  50   ? 178.323 201.918 249.868 1.00 0.00  0  51   A   A "C2'" 1 
ATOM   1062  O "O2'" . A   A 1  50   ? 177.598 202.059 248.669 1.00 1.65  0  51   A   A "O2'" 1 
ATOM   1063  C "C1'" . A   A 1  50   ? 177.416 201.481 251.020 1.00 0.92  0  51   A   A "C1'" 1 
ATOM   1064  N N9    . A   A 1  50   ? 176.838 202.574 251.808 1.00 4.27  0  51   A   A N9    1 
ATOM   1065  C C8    . A   A 1  50   ? 177.506 203.604 252.427 1.00 0.00  0  51   A   A C8    1 
ATOM   1066  N N7    . A   A 1  50   ? 176.738 204.412 253.112 1.00 0.00  0  51   A   A N7    1 
ATOM   1067  C C5    . A   A 1  50   ? 175.476 203.866 252.956 1.00 0.00  0  51   A   A C5    1 
ATOM   1068  C C6    . A   A 1  50   ? 174.218 204.258 253.442 1.00 0.00  0  51   A   A C6    1 
ATOM   1069  N N6    . A   A 1  50   ? 174.041 205.331 254.210 1.00 0.43  0  51   A   A N6    1 
ATOM   1070  N N1    . A   A 1  50   ? 173.146 203.504 253.112 1.00 0.00  0  51   A   A N1    1 
ATOM   1071  C C2    . A   A 1  50   ? 173.339 202.430 252.342 1.00 0.00  0  51   A   A C2    1 
ATOM   1072  N N3    . A   A 1  50   ? 174.471 201.961 251.828 1.00 0.54  0  51   A   A N3    1 
ATOM   1073  C C4    . A   A 1  50   ? 175.522 202.730 252.171 1.00 0.00  0  51   A   A C4    1 
ATOM   1074  P P     . C   A 1  51   ? 179.893 198.946 248.038 1.00 0.00  0  52   C   A P     1 
ATOM   1075  O OP1   . C   A 1  51   ? 180.516 199.976 247.173 1.00 0.24  0  52   C   A OP1   1 
ATOM   1076  O OP2   . C   A 1  51   ? 179.219 197.778 247.425 1.00 3.27  -1 52   C   A OP2   1 
ATOM   1077  O "O5'" . C   A 1  51   ? 181.045 198.413 248.995 1.00 0.00  0  52   C   A "O5'" 1 
ATOM   1078  C "C5'" . C   A 1  51   ? 180.774 197.455 250.003 1.00 4.24  0  52   C   A "C5'" 1 
ATOM   1079  C "C4'" . C   A 1  51   ? 181.526 196.175 249.758 1.00 2.68  0  52   C   A "C4'" 1 
ATOM   1080  O "O4'" . C   A 1  51   ? 182.952 196.439 249.732 1.00 0.00  0  52   C   A "O4'" 1 
ATOM   1081  C "C3'" . C   A 1  51   ? 181.370 195.102 250.822 1.00 0.00  0  52   C   A "C3'" 1 
ATOM   1082  O "O3'" . C   A 1  51   ? 180.168 194.366 250.674 1.00 7.57  0  52   C   A "O3'" 1 
ATOM   1083  C "C2'" . C   A 1  51   ? 182.629 194.274 250.632 1.00 1.49  0  52   C   A "C2'" 1 
ATOM   1084  O "O2'" . C   A 1  51   ? 182.501 193.460 249.477 1.00 5.53  0  52   C   A "O2'" 1 
ATOM   1085  C "C1'" . C   A 1  51   ? 183.651 195.366 250.317 1.00 0.24  0  52   C   A "C1'" 1 
ATOM   1086  N N1    . C   A 1  51   ? 184.354 195.874 251.522 1.00 0.00  0  52   C   A N1    1 
ATOM   1087  C C2    . C   A 1  51   ? 185.309 195.094 252.179 1.00 0.00  0  52   C   A C2    1 
ATOM   1088  O O2    . C   A 1  51   ? 185.531 193.961 251.743 1.00 2.42  0  52   C   A O2    1 
ATOM   1089  N N3    . C   A 1  51   ? 185.944 195.586 253.269 1.00 0.00  0  52   C   A N3    1 
ATOM   1090  C C4    . C   A 1  51   ? 185.677 196.812 253.710 1.00 1.22  0  52   C   A C4    1 
ATOM   1091  N N4    . C   A 1  51   ? 186.327 197.256 254.787 1.00 0.00  0  52   C   A N4    1 
ATOM   1092  C C5    . C   A 1  51   ? 184.718 197.634 253.061 1.00 0.00  0  52   C   A C5    1 
ATOM   1093  C C6    . C   A 1  51   ? 184.098 197.132 251.986 1.00 0.00  0  52   C   A C6    1 
ATOM   1094  P P     . A   A 1  52   ? 179.321 193.907 251.958 1.00 3.12  0  53   A   A P     1 
ATOM   1095  O OP1   . A   A 1  52   ? 178.004 193.426 251.474 1.00 2.04  0  53   A   A OP1   1 
ATOM   1096  O OP2   . A   A 1  52   ? 179.368 194.970 252.987 1.00 3.26  -1 53   A   A OP2   1 
ATOM   1097  O "O5'" . A   A 1  52   ? 180.134 192.667 252.528 1.00 0.00  0  53   A   A "O5'" 1 
ATOM   1098  C "C5'" . A   A 1  52   ? 180.457 191.569 251.692 1.00 3.44  0  53   A   A "C5'" 1 
ATOM   1099  C "C4'" . A   A 1  52   ? 181.509 190.695 252.318 1.00 0.00  0  53   A   A "C4'" 1 
ATOM   1100  O "O4'" . A   A 1  52   ? 182.776 191.391 252.354 1.00 8.37  0  53   A   A "O4'" 1 
ATOM   1101  C "C3'" . A   A 1  52   ? 181.264 190.304 253.762 1.00 0.00  0  53   A   A "C3'" 1 
ATOM   1102  O "O3'" . A   A 1  52   ? 180.374 189.219 253.873 1.00 5.66  0  53   A   A "O3'" 1 
ATOM   1103  C "C2'" . A   A 1  52   ? 182.661 189.990 254.271 1.00 0.00  0  53   A   A "C2'" 1 
ATOM   1104  O "O2'" . A   A 1  52   ? 183.052 188.684 253.874 1.00 1.37  0  53   A   A "O2'" 1 
ATOM   1105  C "C1'" . A   A 1  52   ? 183.501 191.008 253.502 1.00 0.00  0  53   A   A "C1'" 1 
ATOM   1106  N N9    . A   A 1  52   ? 183.808 192.215 254.291 1.00 3.47  0  53   A   A N9    1 
ATOM   1107  C C8    . A   A 1  52   ? 183.253 193.461 254.167 1.00 0.00  0  53   A   A C8    1 
ATOM   1108  N N7    . A   A 1  52   ? 183.749 194.339 254.997 1.00 0.00  0  53   A   A N7    1 
ATOM   1109  C C5    . A   A 1  52   ? 184.692 193.629 255.707 1.00 0.00  0  53   A   A C5    1 
ATOM   1110  C C6    . A   A 1  52   ? 185.561 194.004 256.740 1.00 0.00  0  53   A   A C6    1 
ATOM   1111  N N6    . A   A 1  52   ? 185.619 195.234 257.243 1.00 0.00  0  53   A   A N6    1 
ATOM   1112  N N1    . A   A 1  52   ? 186.382 193.059 257.234 1.00 0.25  0  53   A   A N1    1 
ATOM   1113  C C2    . A   A 1  52   ? 186.320 191.823 256.721 1.00 0.00  0  53   A   A C2    1 
ATOM   1114  N N3    . A   A 1  52   ? 185.544 191.348 255.754 1.00 4.37  0  53   A   A N3    1 
ATOM   1115  C C4    . A   A 1  52   ? 184.744 192.317 255.282 1.00 0.00  0  53   A   A C4    1 
ATOM   1116  P P     . C   A 1  53   ? 179.229 189.234 254.990 1.00 0.00  0  54   C   A P     1 
ATOM   1117  O OP1   . C   A 1  53   ? 178.174 188.295 254.532 1.00 6.31  0  54   C   A OP1   1 
ATOM   1118  O OP2   . C   A 1  53   ? 178.875 190.640 255.294 1.00 0.00  -1 54   C   A OP2   1 
ATOM   1119  O "O5'" . C   A 1  53   ? 179.957 188.643 256.270 1.00 0.00  0  54   C   A "O5'" 1 
ATOM   1120  C "C5'" . C   A 1  53   ? 180.240 189.459 257.394 1.00 0.60  0  54   C   A "C5'" 1 
ATOM   1121  C "C4'" . C   A 1  53   ? 181.612 189.177 257.955 1.00 0.00  0  54   C   A "C4'" 1 
ATOM   1122  O "O4'" . C   A 1  53   ? 182.559 190.153 257.444 1.00 0.00  0  54   C   A "O4'" 1 
ATOM   1123  C "C3'" . C   A 1  53   ? 181.751 189.297 259.462 1.00 0.00  0  54   C   A "C3'" 1 
ATOM   1124  O "O3'" . C   A 1  53   ? 181.286 188.167 260.172 1.00 0.00  0  54   C   A "O3'" 1 
ATOM   1125  C "C2'" . C   A 1  53   ? 183.240 189.549 259.635 1.00 2.15  0  54   C   A "C2'" 1 
ATOM   1126  O "O2'" . C   A 1  53   ? 183.972 188.343 259.492 1.00 6.70  0  54   C   A "O2'" 1 
ATOM   1127  C "C1'" . C   A 1  53   ? 183.534 190.437 258.428 1.00 0.00  0  54   C   A "C1'" 1 
ATOM   1128  N N1    . C   A 1  53   ? 183.478 191.880 258.767 1.00 0.00  0  54   C   A N1    1 
ATOM   1129  C C2    . C   A 1  53   ? 184.391 192.380 259.698 1.00 0.00  0  54   C   A C2    1 
ATOM   1130  O O2    . C   A 1  53   ? 185.218 191.608 260.208 1.00 0.00  0  54   C   A O2    1 
ATOM   1131  N N3    . C   A 1  53   ? 184.353 193.690 260.008 1.00 0.00  0  54   C   A N3    1 
ATOM   1132  C C4    . C   A 1  53   ? 183.456 194.492 259.435 1.00 0.00  0  54   C   A C4    1 
ATOM   1133  N N4    . C   A 1  53   ? 183.469 195.779 259.786 1.00 0.00  0  54   C   A N4    1 
ATOM   1134  C C5    . C   A 1  53   ? 182.517 194.012 258.477 1.00 0.00  0  54   C   A C5    1 
ATOM   1135  C C6    . C   A 1  53   ? 182.563 192.710 258.178 1.00 0.00  0  54   C   A C6    1 
ATOM   1136  P P     . A   A 1  54   ? 180.951 188.298 261.737 1.00 7.44  0  55   A   A P     1 
ATOM   1137  O OP1   . A   A 1  54   ? 179.561 187.832 261.979 1.00 0.72  0  55   A   A OP1   1 
ATOM   1138  O OP2   . A   A 1  54   ? 181.342 189.663 262.176 1.00 1.53  -1 55   A   A OP2   1 
ATOM   1139  O "O5'" . A   A 1  54   ? 181.933 187.263 262.421 1.00 0.00  0  55   A   A "O5'" 1 
ATOM   1140  C "C5'" . A   A 1  54   ? 181.769 185.870 262.219 1.00 2.21  0  55   A   A "C5'" 1 
ATOM   1141  C "C4'" . A   A 1  54   ? 183.013 185.112 262.602 1.00 0.00  0  55   A   A "C4'" 1 
ATOM   1142  O "O4'" . A   A 1  54   ? 184.145 185.592 261.828 1.00 0.00  0  55   A   A "O4'" 1 
ATOM   1143  C "C3'" . A   A 1  54   ? 183.470 185.265 264.044 1.00 0.80  0  55   A   A "C3'" 1 
ATOM   1144  O "O3'" . A   A 1  54   ? 182.759 184.444 264.951 1.00 0.00  0  55   A   A "O3'" 1 
ATOM   1145  C "C2'" . A   A 1  54   ? 184.939 184.912 263.945 1.00 1.22  0  55   A   A "C2'" 1 
ATOM   1146  O "O2'" . A   A 1  54   ? 185.085 183.512 263.758 1.00 0.49  0  55   A   A "O2'" 1 
ATOM   1147  C "C1'" . A   A 1  54   ? 185.305 185.601 262.637 1.00 1.84  0  55   A   A "C1'" 1 
ATOM   1148  N N9    . A   A 1  54   ? 185.695 187.006 262.863 1.00 4.85  0  55   A   A N9    1 
ATOM   1149  C C8    . A   A 1  54   ? 185.306 188.109 262.145 1.00 2.25  0  55   A   A C8    1 
ATOM   1150  N N7    . A   A 1  54   ? 185.804 189.242 262.583 1.00 0.44  0  55   A   A N7    1 
ATOM   1151  C C5    . A   A 1  54   ? 186.567 188.872 263.680 1.00 0.44  0  55   A   A C5    1 
ATOM   1152  C C6    . A   A 1  54   ? 187.363 189.603 264.586 1.00 2.18  0  55   A   A C6    1 
ATOM   1153  N N6    . A   A 1  54   ? 187.512 190.928 264.541 1.00 5.72  0  55   A   A N6    1 
ATOM   1154  N N1    . A   A 1  54   ? 187.990 188.923 265.571 1.00 3.90  0  55   A   A N1    1 
ATOM   1155  C C2    . A   A 1  54   ? 187.833 187.603 265.603 1.00 1.47  0  55   A   A C2    1 
ATOM   1156  N N3    . A   A 1  54   ? 187.132 186.812 264.816 1.00 3.10  0  55   A   A N3    1 
ATOM   1157  C C4    . A   A 1  54   ? 186.509 187.503 263.854 1.00 0.00  0  55   A   A C4    1 
ATOM   1158  P P     . U   A 1  55   ? 181.938 185.107 266.159 1.00 11.90 0  56   U   A P     1 
ATOM   1159  O OP1   . U   A 1  55   ? 181.232 184.042 266.916 1.00 5.25  0  56   U   A OP1   1 
ATOM   1160  O OP2   . U   A 1  55   ? 181.158 186.228 265.576 1.00 0.00  -1 56   U   A OP2   1 
ATOM   1161  O "O5'" . U   A 1  55   ? 183.057 185.726 267.104 1.00 0.00  0  56   U   A "O5'" 1 
ATOM   1162  C "C5'" . U   A 1  55   ? 184.035 184.920 267.743 1.00 2.17  0  56   U   A "C5'" 1 
ATOM   1163  C "C4'" . U   A 1  55   ? 184.814 185.730 268.747 1.00 1.09  0  56   U   A "C4'" 1 
ATOM   1164  O "O4'" . U   A 1  55   ? 185.697 186.648 268.048 1.00 3.25  0  56   U   A "O4'" 1 
ATOM   1165  C "C3'" . U   A 1  55   ? 183.982 186.636 269.638 1.00 1.37  0  56   U   A "C3'" 1 
ATOM   1166  O "O3'" . U   A 1  55   ? 183.370 185.976 270.727 1.00 0.82  0  56   U   A "O3'" 1 
ATOM   1167  C "C2'" . U   A 1  55   ? 184.974 187.718 270.042 1.00 0.11  0  56   U   A "C2'" 1 
ATOM   1168  O "O2'" . U   A 1  55   ? 185.835 187.260 271.073 1.00 1.60  0  56   U   A "O2'" 1 
ATOM   1169  C "C1'" . U   A 1  55   ? 185.787 187.869 268.757 1.00 0.00  0  56   U   A "C1'" 1 
ATOM   1170  N N1    . U   A 1  55   ? 185.270 188.960 267.893 1.00 4.03  0  56   U   A N1    1 
ATOM   1171  C C2    . U   A 1  55   ? 185.643 190.260 268.187 1.00 0.62  0  56   U   A C2    1 
ATOM   1172  O O2    . U   A 1  55   ? 186.361 190.521 269.134 1.00 0.37  0  56   U   A O2    1 
ATOM   1173  N N3    . U   A 1  55   ? 185.127 191.222 267.348 1.00 0.00  0  56   U   A N3    1 
ATOM   1174  C C4    . U   A 1  55   ? 184.305 191.015 266.265 1.00 0.42  0  56   U   A C4    1 
ATOM   1175  O O4    . U   A 1  55   ? 183.913 191.961 265.589 1.00 4.28  0  56   U   A O4    1 
ATOM   1176  C C5    . U   A 1  55   ? 183.967 189.644 266.026 1.00 2.84  0  56   U   A C5    1 
ATOM   1177  C C6    . U   A 1  55   ? 184.450 188.690 266.819 1.00 0.00  0  56   U   A C6    1 
ATOM   1178  P P     . G   A 1  56   ? 181.891 186.417 271.168 1.00 2.69  0  57   G   A P     1 
ATOM   1179  O OP1   . G   A 1  56   ? 181.384 185.397 272.121 1.00 5.54  0  57   G   A OP1   1 
ATOM   1180  O OP2   . G   A 1  56   ? 181.113 186.674 269.923 1.00 0.00  -1 57   G   A OP2   1 
ATOM   1181  O "O5'" . G   A 1  56   ? 182.125 187.788 271.948 1.00 0.00  0  57   G   A "O5'" 1 
ATOM   1182  C "C5'" . G   A 1  56   ? 182.558 187.777 273.303 1.00 0.71  0  57   G   A "C5'" 1 
ATOM   1183  C "C4'" . G   A 1  56   ? 183.298 189.034 273.723 1.00 2.28  0  57   G   A "C4'" 1 
ATOM   1184  O "O4'" . G   A 1  56   ? 184.162 189.522 272.663 1.00 2.49  0  57   G   A "O4'" 1 
ATOM   1185  C "C3'" . G   A 1  56   ? 182.460 190.249 274.087 1.00 1.81  0  57   G   A "C3'" 1 
ATOM   1186  O "O3'" . G   A 1  56   ? 181.861 190.159 275.366 1.00 4.57  0  57   G   A "O3'" 1 
ATOM   1187  C "C2'" . G   A 1  56   ? 183.469 191.387 273.971 1.00 0.00  0  57   G   A "C2'" 1 
ATOM   1188  O "O2'" . G   A 1  56   ? 184.305 191.441 275.114 1.00 1.77  0  57   G   A "O2'" 1 
ATOM   1189  C "C1'" . G   A 1  56   ? 184.310 190.927 272.780 1.00 1.48  0  57   G   A "C1'" 1 
ATOM   1190  N N9    . G   A 1  56   ? 183.874 191.564 271.525 1.00 0.00  0  57   G   A N9    1 
ATOM   1191  C C8    . G   A 1  56   ? 183.358 190.905 270.442 1.00 0.17  0  57   G   A C8    1 
ATOM   1192  N N7    . G   A 1  56   ? 183.060 191.694 269.457 1.00 0.82  0  57   G   A N7    1 
ATOM   1193  C C5    . G   A 1  56   ? 183.386 192.956 269.925 1.00 0.00  0  57   G   A C5    1 
ATOM   1194  C C6    . G   A 1  56   ? 183.256 194.194 269.271 1.00 0.00  0  57   G   A C6    1 
ATOM   1195  O O6    . G   A 1  56   ? 182.828 194.382 268.132 1.00 1.84  0  57   G   A O6    1 
ATOM   1196  N N1    . G   A 1  56   ? 183.701 195.237 270.063 1.00 1.55  0  57   G   A N1    1 
ATOM   1197  C C2    . G   A 1  56   ? 184.199 195.107 271.338 1.00 0.00  0  57   G   A C2    1 
ATOM   1198  N N2    . G   A 1  56   ? 184.564 196.246 271.940 1.00 0.68  0  57   G   A N2    1 
ATOM   1199  N N3    . G   A 1  56   ? 184.317 193.944 271.961 1.00 1.63  0  57   G   A N3    1 
ATOM   1200  C C4    . G   A 1  56   ? 183.894 192.908 271.200 1.00 0.79  0  57   G   A C4    1 
ATOM   1201  P P     . C   A 1  57   ? 180.266 190.305 275.527 1.00 0.00  0  58   C   A P     1 
ATOM   1202  O OP1   . C   A 1  57   ? 179.942 189.830 276.892 1.00 4.17  0  58   C   A OP1   1 
ATOM   1203  O OP2   . C   A 1  57   ? 179.586 189.704 274.355 1.00 9.18  -1 58   C   A OP2   1 
ATOM   1204  O "O5'" . C   A 1  57   ? 180.004 191.874 275.495 1.00 2.88  0  58   C   A "O5'" 1 
ATOM   1205  C "C5'" . C   A 1  57   ? 180.173 192.654 276.666 1.00 0.27  0  58   C   A "C5'" 1 
ATOM   1206  C "C4'" . C   A 1  57   ? 180.523 194.083 276.341 1.00 0.00  0  58   C   A "C4'" 1 
ATOM   1207  O "O4'" . C   A 1  57   ? 181.584 194.121 275.339 1.00 8.21  0  58   C   A "O4'" 1 
ATOM   1208  C "C3'" . C   A 1  57   ? 179.426 194.933 275.725 1.00 3.71  0  58   C   A "C3'" 1 
ATOM   1209  O "O3'" . C   A 1  57   ? 178.459 195.416 276.640 1.00 2.90  0  58   C   A "O3'" 1 
ATOM   1210  C "C2'" . C   A 1  57   ? 180.232 196.038 275.071 1.00 1.71  0  58   C   A "C2'" 1 
ATOM   1211  O "O2'" . C   A 1  57   ? 180.741 196.927 276.056 1.00 2.41  0  58   C   A "O2'" 1 
ATOM   1212  C "C1'" . C   A 1  57   ? 181.392 195.234 274.489 1.00 0.00  0  58   C   A "C1'" 1 
ATOM   1213  N N1    . C   A 1  57   ? 181.044 194.746 273.137 1.00 2.27  0  58   C   A N1    1 
ATOM   1214  C C2    . C   A 1  57   ? 180.781 195.689 272.134 1.00 0.00  0  58   C   A C2    1 
ATOM   1215  O O2    . C   A 1  57   ? 180.893 196.882 272.430 1.00 0.00  0  58   C   A O2    1 
ATOM   1216  N N3    . C   A 1  57   ? 180.423 195.282 270.899 1.00 2.54  0  58   C   A N3    1 
ATOM   1217  C C4    . C   A 1  57   ? 180.317 193.982 270.642 1.00 0.00  0  58   C   A C4    1 
ATOM   1218  N N4    . C   A 1  57   ? 179.967 193.636 269.411 1.00 1.14  0  58   C   A N4    1 
ATOM   1219  C C5    . C   A 1  57   ? 180.567 192.991 271.634 1.00 2.99  0  58   C   A C5    1 
ATOM   1220  C C6    . C   A 1  57   ? 180.915 193.416 272.855 1.00 0.00  0  58   C   A C6    1 
ATOM   1221  P P     . A   A 1  58   ? 177.027 195.919 276.100 1.00 2.01  0  59   A   A P     1 
ATOM   1222  O OP1   . A   A 1  58   ? 176.253 196.425 277.251 1.00 1.91  0  59   A   A OP1   1 
ATOM   1223  O OP2   . A   A 1  58   ? 176.441 194.871 275.237 1.00 3.23  -1 59   A   A OP2   1 
ATOM   1224  O "O5'" . A   A 1  58   ? 177.358 197.151 275.148 1.00 0.00  0  59   A   A "O5'" 1 
ATOM   1225  C "C5'" . A   A 1  58   ? 177.697 198.423 275.674 1.00 0.00  0  59   A   A "C5'" 1 
ATOM   1226  C "C4'" . A   A 1  58   ? 177.467 199.508 274.659 1.00 0.44  0  59   A   A "C4'" 1 
ATOM   1227  O "O4'" . A   A 1  58   ? 178.239 199.222 273.464 1.00 0.00  0  59   A   A "O4'" 1 
ATOM   1228  C "C3'" . A   A 1  58   ? 176.043 199.648 274.155 1.00 0.00  0  59   A   A "C3'" 1 
ATOM   1229  O "O3'" . A   A 1  58   ? 175.223 200.399 275.029 1.00 0.00  0  59   A   A "O3'" 1 
ATOM   1230  C "C2'" . A   A 1  58   ? 176.242 200.297 272.792 1.00 0.00  0  59   A   A "C2'" 1 
ATOM   1231  O "O2'" . A   A 1  58   ? 176.528 201.680 272.937 1.00 0.00  0  59   A   A "O2'" 1 
ATOM   1232  C "C1'" . A   A 1  58   ? 177.511 199.597 272.318 1.00 0.00  0  59   A   A "C1'" 1 
ATOM   1233  N N9    . A   A 1  58   ? 177.222 198.380 271.536 1.00 0.00  0  59   A   A N9    1 
ATOM   1234  C C8    . A   A 1  58   ? 177.547 197.092 271.857 1.00 0.23  0  59   A   A C8    1 
ATOM   1235  N N7    . A   A 1  58   ? 177.175 196.208 270.971 1.00 0.00  0  59   A   A N7    1 
ATOM   1236  C C5    . A   A 1  58   ? 176.562 196.965 269.985 1.00 0.10  0  59   A   A C5    1 
ATOM   1237  C C6    . A   A 1  58   ? 175.941 196.621 268.772 1.00 0.00  0  59   A   A C6    1 
ATOM   1238  N N6    . A   A 1  58   ? 175.842 195.376 268.309 1.00 0.00  0  59   A   A N6    1 
ATOM   1239  N N1    . A   A 1  58   ? 175.427 197.620 268.026 1.00 0.00  0  59   A   A N1    1 
ATOM   1240  C C2    . A   A 1  58   ? 175.518 198.867 268.481 1.00 0.00  0  59   A   A C2    1 
ATOM   1241  N N3    . A   A 1  58   ? 176.072 199.315 269.605 1.00 0.00  0  59   A   A N3    1 
ATOM   1242  C C4    . A   A 1  58   ? 176.578 198.305 270.322 1.00 0.65  0  59   A   A C4    1 
ATOM   1243  P P     . A   A 1  59   ? 173.624 200.351 274.890 1.00 0.00  0  60   A   A P     1 
ATOM   1244  O OP1   . A   A 1  59   ? 173.217 200.538 273.479 1.00 0.00  0  60   A   A OP1   1 
ATOM   1245  O OP2   . A   A 1  59   ? 173.070 201.237 275.934 1.00 0.00  -1 60   A   A OP2   1 
ATOM   1246  O "O5'" . A   A 1  59   ? 173.245 198.866 275.299 1.00 0.00  0  60   A   A "O5'" 1 
ATOM   1247  C "C5'" . A   A 1  59   ? 172.974 198.537 276.651 1.00 0.00  0  60   A   A "C5'" 1 
ATOM   1248  C "C4'" . A   A 1  59   ? 171.559 198.044 276.828 1.00 0.00  0  60   A   A "C4'" 1 
ATOM   1249  O "O4'" . A   A 1  59   ? 170.633 199.167 276.784 1.00 0.00  0  60   A   A "O4'" 1 
ATOM   1250  C "C3'" . A   A 1  59   ? 171.068 197.047 275.770 1.00 0.00  0  60   A   A "C3'" 1 
ATOM   1251  O "O3'" . A   A 1  59   ? 170.248 196.066 276.392 1.00 2.88  0  60   A   A "O3'" 1 
ATOM   1252  C "C2'" . A   A 1  59   ? 170.180 197.908 274.880 1.00 0.00  0  60   A   A "C2'" 1 
ATOM   1253  O "O2'" . A   A 1  59   ? 169.178 197.200 274.186 1.00 1.06  0  60   A   A "O2'" 1 
ATOM   1254  C "C1'" . A   A 1  59   ? 169.577 198.850 275.906 1.00 0.70  0  60   A   A "C1'" 1 
ATOM   1255  N N9    . A   A 1  59   ? 168.990 200.066 275.343 1.00 0.00  0  60   A   A N9    1 
ATOM   1256  C C8    . A   A 1  59   ? 168.510 200.250 274.068 1.00 0.54  0  60   A   A C8    1 
ATOM   1257  N N7    . A   A 1  59   ? 168.004 201.443 273.852 1.00 2.59  0  60   A   A N7    1 
ATOM   1258  C C5    . A   A 1  59   ? 168.143 202.068 275.086 1.00 1.70  0  60   A   A C5    1 
ATOM   1259  C C6    . A   A 1  59   ? 167.790 203.342 275.537 1.00 2.30  0  60   A   A C6    1 
ATOM   1260  N N6    . A   A 1  59   ? 167.221 204.268 274.767 1.00 0.00  0  60   A   A N6    1 
ATOM   1261  N N1    . A   A 1  59   ? 168.071 203.651 276.821 1.00 2.01  0  60   A   A N1    1 
ATOM   1262  C C2    . A   A 1  59   ? 168.650 202.722 277.590 1.00 2.14  0  60   A   A C2    1 
ATOM   1263  N N3    . A   A 1  59   ? 169.016 201.486 277.281 1.00 2.41  0  60   A   A N3    1 
ATOM   1264  C C4    . A   A 1  59   ? 168.726 201.224 276.004 1.00 0.00  0  60   A   A C4    1 
ATOM   1265  P P     . G   A 1  60   ? 170.903 194.828 277.167 1.00 0.00  0  61   G   A P     1 
ATOM   1266  O OP1   . G   A 1  60   ? 172.214 194.529 276.542 1.00 0.00  0  61   G   A OP1   1 
ATOM   1267  O OP2   . G   A 1  60   ? 169.868 193.765 277.226 1.00 0.26  -1 61   G   A OP2   1 
ATOM   1268  O "O5'" . G   A 1  60   ? 171.184 195.406 278.624 1.00 2.83  0  61   G   A "O5'" 1 
ATOM   1269  C "C5'" . G   A 1  60   ? 170.150 195.497 279.594 1.00 0.00  0  61   G   A "C5'" 1 
ATOM   1270  C "C4'" . G   A 1  60   ? 169.915 196.917 280.057 1.00 0.00  0  61   G   A "C4'" 1 
ATOM   1271  O "O4'" . G   A 1  60   ? 169.031 197.581 279.123 1.00 0.00  0  61   G   A "O4'" 1 
ATOM   1272  C "C3'" . G   A 1  60   ? 169.221 197.049 281.405 1.00 0.00  0  61   G   A "C3'" 1 
ATOM   1273  O "O3'" . G   A 1  60   ? 170.134 197.043 282.482 1.00 0.00  0  61   G   A "O3'" 1 
ATOM   1274  C "C2'" . G   A 1  60   ? 168.441 198.349 281.280 1.00 2.37  0  61   G   A "C2'" 1 
ATOM   1275  O "O2'" . G   A 1  60   ? 169.285 199.470 281.503 1.00 0.00  0  61   G   A "O2'" 1 
ATOM   1276  C "C1'" . G   A 1  60   ? 168.061 198.333 279.811 1.00 0.00  0  61   G   A "C1'" 1 
ATOM   1277  N N9    . G   A 1  60   ? 166.760 197.697 279.557 1.00 1.07  0  61   G   A N9    1 
ATOM   1278  C C8    . G   A 1  60   ? 166.604 196.422 279.082 1.00 0.00  0  61   G   A C8    1 
ATOM   1279  N N7    . G   A 1  60   ? 165.364 196.092 278.904 1.00 0.00  0  61   G   A N7    1 
ATOM   1280  C C5    . G   A 1  60   ? 164.652 197.216 279.282 1.00 0.00  0  61   G   A C5    1 
ATOM   1281  C C6    . G   A 1  60   ? 163.252 197.434 279.296 1.00 0.00  0  61   G   A C6    1 
ATOM   1282  O O6    . G   A 1  60   ? 162.337 196.667 278.970 1.00 5.36  0  61   G   A O6    1 
ATOM   1283  N N1    . G   A 1  60   ? 162.952 198.708 279.746 1.00 0.03  0  61   G   A N1    1 
ATOM   1284  C C2    . G   A 1  60   ? 163.877 199.644 280.139 1.00 0.00  0  61   G   A C2    1 
ATOM   1285  N N2    . G   A 1  60   ? 163.392 200.821 280.530 1.00 0.00  0  61   G   A N2    1 
ATOM   1286  N N3    . G   A 1  60   ? 165.184 199.459 280.123 1.00 0.00  0  61   G   A N3    1 
ATOM   1287  C C4    . G   A 1  60   ? 165.501 198.226 279.685 1.00 0.00  0  61   G   A C4    1 
ATOM   1288  P P     . U   A 1  61   ? 169.766 196.292 283.848 1.00 0.00  0  62   U   A P     1 
ATOM   1289  O OP1   . U   A 1  61   ? 170.980 196.285 284.701 1.00 0.00  0  62   U   A OP1   1 
ATOM   1290  O OP2   . U   A 1  61   ? 169.104 195.005 283.507 1.00 0.00  -1 62   U   A OP2   1 
ATOM   1291  O "O5'" . U   A 1  61   ? 168.666 197.234 284.508 1.00 0.00  0  62   U   A "O5'" 1 
ATOM   1292  C "C5'" . U   A 1  61   ? 168.892 198.622 284.714 1.00 0.00  0  62   U   A "C5'" 1 
ATOM   1293  C "C4'" . U   A 1  61   ? 167.597 199.346 284.998 1.00 0.00  0  62   U   A "C4'" 1 
ATOM   1294  O "O4'" . U   A 1  61   ? 166.746 199.285 283.828 1.00 0.00  0  62   U   A "O4'" 1 
ATOM   1295  C "C3'" . U   A 1  61   ? 166.749 198.766 286.119 1.00 0.00  0  62   U   A "C3'" 1 
ATOM   1296  O "O3'" . U   A 1  61   ? 167.131 199.271 287.384 1.00 3.31  0  62   U   A "O3'" 1 
ATOM   1297  C "C2'" . U   A 1  61   ? 165.327 199.157 285.730 1.00 0.10  0  62   U   A "C2'" 1 
ATOM   1298  O "O2'" . U   A 1  61   ? 165.032 200.478 286.157 1.00 1.04  0  62   U   A "O2'" 1 
ATOM   1299  C "C1'" . U   A 1  61   ? 165.397 199.152 284.206 1.00 0.00  0  62   U   A "C1'" 1 
ATOM   1300  N N1    . U   A 1  61   ? 164.865 197.919 283.588 1.00 0.00  0  62   U   A N1    1 
ATOM   1301  C C2    . U   A 1  61   ? 163.511 197.841 283.327 1.00 0.00  0  62   U   A C2    1 
ATOM   1302  O O2    . U   A 1  61   ? 162.717 198.718 283.615 1.00 3.58  0  62   U   A O2    1 
ATOM   1303  N N3    . U   A 1  61   ? 163.109 196.677 282.726 1.00 0.00  0  62   U   A N3    1 
ATOM   1304  C C4    . U   A 1  61   ? 163.906 195.620 282.353 1.00 0.37  0  62   U   A C4    1 
ATOM   1305  O O4    . U   A 1  61   ? 163.390 194.643 281.819 1.00 5.00  0  62   U   A O4    1 
ATOM   1306  C C5    . U   A 1  61   ? 165.296 195.781 282.643 1.00 0.00  0  62   U   A C5    1 
ATOM   1307  C C6    . U   A 1  61   ? 165.716 196.905 283.222 1.00 0.00  0  62   U   A C6    1 
ATOM   1308  P P     . C   A 1  62   ? 166.710 198.510 288.731 1.00 6.02  0  63   C   A P     1 
ATOM   1309  O OP1   . C   A 1  62   ? 167.306 199.249 289.871 1.00 3.12  0  63   C   A OP1   1 
ATOM   1310  O OP2   . C   A 1  62   ? 167.039 197.076 288.572 1.00 4.90  -1 63   C   A OP2   1 
ATOM   1311  O "O5'" . C   A 1  62   ? 165.127 198.667 288.798 1.00 3.48  0  63   C   A "O5'" 1 
ATOM   1312  C "C5'" . C   A 1  62   ? 164.540 199.866 289.273 1.00 1.85  0  63   C   A "C5'" 1 
ATOM   1313  C "C4'" . C   A 1  62   ? 163.033 199.836 289.207 1.00 0.00  0  63   C   A "C4'" 1 
ATOM   1314  O "O4'" . C   A 1  62   ? 162.601 199.637 287.838 1.00 0.93  0  63   C   A "O4'" 1 
ATOM   1315  C "C3'" . C   A 1  62   ? 162.321 198.735 289.978 1.00 0.00  0  63   C   A "C3'" 1 
ATOM   1316  O "O3'" . C   A 1  62   ? 162.207 199.017 291.363 1.00 4.79  0  63   C   A "O3'" 1 
ATOM   1317  C "C2'" . C   A 1  62   ? 160.973 198.649 289.265 1.00 0.00  0  63   C   A "C2'" 1 
ATOM   1318  O "O2'" . C   A 1  62   ? 160.090 199.663 289.714 1.00 0.00  0  63   C   A "O2'" 1 
ATOM   1319  C "C1'" . C   A 1  62   ? 161.362 198.969 287.820 1.00 0.12  0  63   C   A "C1'" 1 
ATOM   1320  N N1    . C   A 1  62   ? 161.472 197.758 286.984 1.00 3.49  0  63   C   A N1    1 
ATOM   1321  C C2    . C   A 1  62   ? 160.302 197.269 286.400 1.00 0.00  0  63   C   A C2    1 
ATOM   1322  O O2    . C   A 1  62   ? 159.244 197.879 286.607 1.00 8.19  0  63   C   A O2    1 
ATOM   1323  N N3    . C   A 1  62   ? 160.366 196.168 285.629 1.00 1.51  0  63   C   A N3    1 
ATOM   1324  C C4    . C   A 1  62   ? 161.541 195.567 285.442 1.00 0.00  0  63   C   A C4    1 
ATOM   1325  N N4    . C   A 1  62   ? 161.575 194.480 284.679 1.00 0.42  0  63   C   A N4    1 
ATOM   1326  C C5    . C   A 1  62   ? 162.739 196.044 286.031 1.00 4.10  0  63   C   A C5    1 
ATOM   1327  C C6    . C   A 1  62   ? 162.664 197.136 286.794 1.00 1.67  0  63   C   A C6    1 
ATOM   1328  P P     . G   A 1  63   ? 162.511 197.872 292.448 1.00 0.00  0  64   G   A P     1 
ATOM   1329  O OP1   . G   A 1  63   ? 162.511 198.494 293.795 1.00 6.25  0  64   G   A OP1   1 
ATOM   1330  O OP2   . G   A 1  63   ? 163.695 197.114 291.976 1.00 0.00  -1 64   G   A OP2   1 
ATOM   1331  O "O5'" . G   A 1  63   ? 161.240 196.915 292.366 1.00 3.26  0  64   G   A "O5'" 1 
ATOM   1332  C "C5'" . G   A 1  63   ? 159.956 197.379 292.768 1.00 0.00  0  64   G   A "C5'" 1 
ATOM   1333  C "C4'" . G   A 1  63   ? 159.252 196.396 293.672 1.00 0.79  0  64   G   A "C4'" 1 
ATOM   1334  O "O4'" . G   A 1  63   ? 159.119 195.113 292.996 1.00 0.00  0  64   G   A "O4'" 1 
ATOM   1335  C "C3'" . G   A 1  63   ? 159.936 196.101 295.010 1.00 0.00  0  64   G   A "C3'" 1 
ATOM   1336  O "O3'" . G   A 1  63   ? 158.935 195.868 296.001 1.00 9.52  0  64   G   A "O3'" 1 
ATOM   1337  C "C2'" . G   A 1  63   ? 160.639 194.781 294.732 1.00 0.00  0  64   G   A "C2'" 1 
ATOM   1338  O "O2'" . G   A 1  63   ? 160.935 194.019 295.884 1.00 2.49  0  64   G   A "O2'" 1 
ATOM   1339  C "C1'" . G   A 1  63   ? 159.614 194.095 293.841 1.00 4.61  0  64   G   A "C1'" 1 
ATOM   1340  N N9    . G   A 1  63   ? 160.139 192.982 293.049 1.00 2.53  0  64   G   A N9    1 
ATOM   1341  C C8    . G   A 1  63   ? 161.391 192.858 292.508 1.00 0.00  0  64   G   A C8    1 
ATOM   1342  N N7    . G   A 1  63   ? 161.562 191.730 291.882 1.00 2.98  0  64   G   A N7    1 
ATOM   1343  C C5    . G   A 1  63   ? 160.360 191.061 292.029 1.00 0.00  0  64   G   A C5    1 
ATOM   1344  C C6    . G   A 1  63   ? 159.956 189.786 291.566 1.00 0.00  0  64   G   A C6    1 
ATOM   1345  O O6    . G   A 1  63   ? 160.616 188.975 290.905 1.00 0.00  0  64   G   A O6    1 
ATOM   1346  N N1    . G   A 1  63   ? 158.646 189.501 291.936 1.00 0.00  0  64   G   A N1    1 
ATOM   1347  C C2    . G   A 1  63   ? 157.833 190.332 292.668 1.00 0.00  0  64   G   A C2    1 
ATOM   1348  N N2    . G   A 1  63   ? 156.603 189.888 292.939 1.00 3.43  0  64   G   A N2    1 
ATOM   1349  N N3    . G   A 1  63   ? 158.206 191.520 293.106 1.00 0.00  0  64   G   A N3    1 
ATOM   1350  C C4    . G   A 1  63   ? 159.472 191.815 292.756 1.00 0.00  0  64   G   A C4    1 
ATOM   1351  P P     . A   A 1  64   ? 158.723 196.894 297.218 1.00 10.10 0  65   A   A P     1 
ATOM   1352  O OP1   . A   A 1  64   ? 160.041 197.437 297.612 1.00 0.73  0  65   A   A OP1   1 
ATOM   1353  O OP2   . A   A 1  64   ? 157.897 196.224 298.251 1.00 2.93  -1 65   A   A OP2   1 
ATOM   1354  O "O5'" . A   A 1  64   ? 157.838 198.051 296.589 1.00 0.82  0  65   A   A "O5'" 1 
ATOM   1355  C "C5'" . A   A 1  64   ? 156.623 197.752 295.911 1.00 2.23  0  65   A   A "C5'" 1 
ATOM   1356  C "C4'" . A   A 1  64   ? 156.124 198.933 295.120 1.00 2.96  0  65   A   A "C4'" 1 
ATOM   1357  O "O4'" . A   A 1  64   ? 156.036 200.087 295.997 1.00 3.43  0  65   A   A "O4'" 1 
ATOM   1358  C "C3'" . A   A 1  64   ? 157.011 199.355 293.955 1.00 3.73  0  65   A   A "C3'" 1 
ATOM   1359  O "O3'" . A   A 1  64   ? 156.201 199.924 292.936 1.00 0.00  0  65   A   A "O3'" 1 
ATOM   1360  C "C2'" . A   A 1  64   ? 157.878 200.443 294.575 1.00 4.15  0  65   A   A "C2'" 1 
ATOM   1361  O "O2'" . A   A 1  64   ? 158.429 201.361 293.655 1.00 0.52  0  65   A   A "O2'" 1 
ATOM   1362  C "C1'" . A   A 1  64   ? 156.895 201.113 295.532 1.00 3.36  0  65   A   A "C1'" 1 
ATOM   1363  N N9    . A   A 1  64   ? 157.537 201.708 296.704 1.00 0.00  0  65   A   A N9    1 
ATOM   1364  C C8    . A   A 1  64   ? 158.199 201.065 297.720 1.00 0.00  0  65   A   A C8    1 
ATOM   1365  N N7    . A   A 1  64   ? 158.672 201.869 298.634 1.00 0.00  0  65   A   A N7    1 
ATOM   1366  C C5    . A   A 1  64   ? 158.297 203.123 298.188 1.00 0.00  0  65   A   A C5    1 
ATOM   1367  C C6    . A   A 1  64   ? 158.493 204.406 298.713 1.00 1.62  0  65   A   A C6    1 
ATOM   1368  N N6    . A   A 1  64   ? 159.151 204.637 299.850 1.00 0.00  0  65   A   A N6    1 
ATOM   1369  N N1    . A   A 1  64   ? 157.990 205.446 298.016 1.00 0.00  0  65   A   A N1    1 
ATOM   1370  C C2    . A   A 1  64   ? 157.332 205.209 296.879 1.00 0.56  0  65   A   A C2    1 
ATOM   1371  N N3    . A   A 1  64   ? 157.081 204.048 296.283 1.00 0.00  0  65   A   A N3    1 
ATOM   1372  C C4    . A   A 1  64   ? 157.597 203.040 297.000 1.00 0.00  0  65   A   A C4    1 
ATOM   1373  P P     . A   A 1  65   ? 155.787 199.059 291.653 1.00 7.69  0  66   A   A P     1 
ATOM   1374  O OP1   . A   A 1  65   ? 156.909 198.172 291.255 1.00 2.35  0  66   A   A OP1   1 
ATOM   1375  O OP2   . A   A 1  65   ? 155.213 200.026 290.686 1.00 0.00  -1 66   A   A OP2   1 
ATOM   1376  O "O5'" . A   A 1  65   ? 154.591 198.152 292.173 1.00 2.61  0  66   A   A "O5'" 1 
ATOM   1377  C "C5'" . A   A 1  65   ? 153.322 198.722 292.451 1.00 0.00  0  66   A   A "C5'" 1 
ATOM   1378  C "C4'" . A   A 1  65   ? 152.257 198.128 291.570 1.00 0.00  0  66   A   A "C4'" 1 
ATOM   1379  O "O4'" . A   A 1  65   ? 152.627 198.322 290.177 1.00 0.00  0  66   A   A "O4'" 1 
ATOM   1380  C "C3'" . A   A 1  65   ? 152.069 196.625 291.696 1.00 0.00  0  66   A   A "C3'" 1 
ATOM   1381  O "O3'" . A   A 1  65   ? 151.247 196.244 292.784 1.00 3.10  0  66   A   A "O3'" 1 
ATOM   1382  C "C2'" . A   A 1  65   ? 151.513 196.244 290.334 1.00 1.97  0  66   A   A "C2'" 1 
ATOM   1383  O "O2'" . A   A 1  65   ? 150.149 196.617 290.232 1.00 0.00  0  66   A   A "O2'" 1 
ATOM   1384  C "C1'" . A   A 1  65   ? 152.327 197.162 289.432 1.00 0.00  0  66   A   A "C1'" 1 
ATOM   1385  N N9    . A   A 1  65   ? 153.605 196.537 289.045 1.00 1.57  0  66   A   A N9    1 
ATOM   1386  C C8    . A   A 1  65   ? 154.861 197.017 289.295 1.00 0.00  0  66   A   A C8    1 
ATOM   1387  N N7    . A   A 1  65   ? 155.821 196.257 288.837 1.00 1.45  0  66   A   A N7    1 
ATOM   1388  C C5    . A   A 1  65   ? 155.143 195.204 288.240 1.00 1.58  0  66   A   A C5    1 
ATOM   1389  C C6    . A   A 1  65   ? 155.598 194.062 287.570 1.00 1.15  0  66   A   A C6    1 
ATOM   1390  N N6    . A   A 1  65   ? 156.883 193.781 287.379 1.00 0.00  0  66   A   A N6    1 
ATOM   1391  N N1    . A   A 1  65   ? 154.678 193.202 287.098 1.00 0.00  0  66   A   A N1    1 
ATOM   1392  C C2    . A   A 1  65   ? 153.381 193.481 287.285 1.00 0.00  0  66   A   A C2    1 
ATOM   1393  N N3    . A   A 1  65   ? 152.829 194.524 287.899 1.00 0.00  0  66   A   A N3    1 
ATOM   1394  C C4    . A   A 1  65   ? 153.778 195.359 288.363 1.00 0.00  0  66   A   A C4    1 
ATOM   1395  P P     . C   A 1  66   ? 151.708 195.020 293.712 1.00 0.00  0  67   C   A P     1 
ATOM   1396  O OP1   . C   A 1  66   ? 150.743 194.836 294.824 1.00 3.62  0  67   C   A OP1   1 
ATOM   1397  O OP2   . C   A 1  66   ? 153.146 195.220 294.002 1.00 1.39  -1 67   C   A OP2   1 
ATOM   1398  O "O5'" . C   A 1  66   ? 151.586 193.757 292.755 1.00 7.98  0  67   C   A "O5'" 1 
ATOM   1399  C "C5'" . C   A 1  66   ? 150.342 193.413 292.165 1.00 0.00  0  67   C   A "C5'" 1 
ATOM   1400  C "C4'" . C   A 1  66   ? 150.416 192.085 291.461 1.00 1.18  0  67   C   A "C4'" 1 
ATOM   1401  O "O4'" . C   A 1  66   ? 151.200 192.205 290.248 1.00 3.83  0  67   C   A "O4'" 1 
ATOM   1402  C "C3'" . C   A 1  66   ? 151.099 190.962 292.222 1.00 2.93  0  67   C   A "C3'" 1 
ATOM   1403  O "O3'" . C   A 1  66   ? 150.271 190.374 293.208 1.00 7.34  0  67   C   A "O3'" 1 
ATOM   1404  C "C2'" . C   A 1  66   ? 151.498 190.010 291.105 1.00 1.60  0  67   C   A "C2'" 1 
ATOM   1405  O "O2'" . C   A 1  66   ? 150.382 189.254 290.666 1.00 8.90  0  67   C   A "O2'" 1 
ATOM   1406  C "C1'" . C   A 1  66   ? 151.877 190.992 289.996 1.00 2.95  0  67   C   A "C1'" 1 
ATOM   1407  N N1    . C   A 1  66   ? 153.337 191.245 289.943 1.00 1.28  0  67   C   A N1    1 
ATOM   1408  C C2    . C   A 1  66   ? 154.095 190.325 289.228 1.00 0.17  0  67   C   A C2    1 
ATOM   1409  O O2    . C   A 1  66   ? 153.486 189.385 288.699 1.00 0.00  0  67   C   A O2    1 
ATOM   1410  N N3    . C   A 1  66   ? 155.431 190.478 289.128 1.00 0.00  0  67   C   A N3    1 
ATOM   1411  C C4    . C   A 1  66   ? 156.016 191.517 289.721 1.00 0.91  0  67   C   A C4    1 
ATOM   1412  N N4    . C   A 1  66   ? 157.342 191.630 289.601 1.00 0.00  0  67   C   A N4    1 
ATOM   1413  C C5    . C   A 1  66   ? 155.266 192.474 290.467 1.00 0.00  0  67   C   A C5    1 
ATOM   1414  C C6    . C   A 1  66   ? 153.940 192.307 290.554 1.00 3.27  0  67   C   A C6    1 
ATOM   1415  P P     . G   A 1  67   ? 150.919 189.660 294.491 1.00 0.00  0  68   G   A P     1 
ATOM   1416  O OP1   . G   A 1  67   ? 149.916 189.671 295.584 1.00 4.15  0  68   G   A OP1   1 
ATOM   1417  O OP2   . G   A 1  67   ? 152.261 190.233 294.745 1.00 5.77  -1 68   G   A OP2   1 
ATOM   1418  O "O5'" . G   A 1  67   ? 151.120 188.151 294.027 1.00 0.00  0  68   G   A "O5'" 1 
ATOM   1419  C "C5'" . G   A 1  67   ? 150.005 187.291 293.861 1.00 3.54  0  68   G   A "C5'" 1 
ATOM   1420  C "C4'" . G   A 1  67   ? 150.241 186.271 292.780 1.00 0.91  0  68   G   A "C4'" 1 
ATOM   1421  O "O4'" . G   A 1  67   ? 150.878 186.905 291.638 1.00 2.55  0  68   G   A "O4'" 1 
ATOM   1422  C "C3'" . G   A 1  67   ? 151.182 185.129 293.118 1.00 0.55  0  68   G   A "C3'" 1 
ATOM   1423  O "O3'" . G   A 1  67   ? 150.598 184.120 293.919 1.00 0.00  0  68   G   A "O3'" 1 
ATOM   1424  C "C2'" . G   A 1  67   ? 151.607 184.657 291.739 1.00 2.10  0  68   G   A "C2'" 1 
ATOM   1425  O "O2'" . G   A 1  67   ? 150.548 183.946 291.110 1.00 0.55  0  68   G   A "O2'" 1 
ATOM   1426  C "C1'" . G   A 1  67   ? 151.765 185.994 291.023 1.00 0.43  0  68   G   A "C1'" 1 
ATOM   1427  N N9    . G   A 1  67   ? 153.141 186.510 291.148 1.00 0.45  0  68   G   A N9    1 
ATOM   1428  C C8    . G   A 1  67   ? 153.594 187.562 291.909 1.00 2.16  0  68   G   A C8    1 
ATOM   1429  N N7    . G   A 1  67   ? 154.876 187.762 291.811 1.00 0.00  0  68   G   A N7    1 
ATOM   1430  C C5    . G   A 1  67   ? 155.299 186.779 290.931 1.00 3.58  0  68   G   A C5    1 
ATOM   1431  C C6    . G   A 1  67   ? 156.592 186.489 290.428 1.00 0.00  0  68   G   A C6    1 
ATOM   1432  O O6    . G   A 1  67   ? 157.659 187.064 290.677 1.00 4.10  0  68   G   A O6    1 
ATOM   1433  N N1    . G   A 1  67   ? 156.571 185.407 289.562 1.00 2.25  0  68   G   A N1    1 
ATOM   1434  C C2    . G   A 1  67   ? 155.450 184.691 289.214 1.00 0.00  0  68   G   A C2    1 
ATOM   1435  N N2    . G   A 1  67   ? 155.641 183.678 288.358 1.00 2.65  0  68   G   A N2    1 
ATOM   1436  N N3    . G   A 1  67   ? 154.241 184.951 289.669 1.00 0.00  0  68   G   A N3    1 
ATOM   1437  C C4    . G   A 1  67   ? 154.241 186.000 290.516 1.00 2.44  0  68   G   A C4    1 
ATOM   1438  P P     . G   A 1  68   ? 151.452 183.476 295.120 1.00 0.00  0  69   G   A P     1 
ATOM   1439  O OP1   . G   A 1  68   ? 150.604 182.498 295.838 1.00 8.18  0  69   G   A OP1   1 
ATOM   1440  O OP2   . G   A 1  68   ? 152.084 184.582 295.870 1.00 10.15 -1 69   G   A OP2   1 
ATOM   1441  O "O5'" . G   A 1  68   ? 152.609 182.674 294.374 1.00 0.52  0  69   G   A "O5'" 1 
ATOM   1442  C "C5'" . G   A 1  68   ? 153.867 182.453 294.996 1.00 1.08  0  69   G   A "C5'" 1 
ATOM   1443  C "C4'" . G   A 1  68   ? 154.979 182.372 293.980 1.00 3.96  0  69   G   A "C4'" 1 
ATOM   1444  O "O4'" . G   A 1  68   ? 155.197 183.674 293.385 1.00 1.52  0  69   G   A "O4'" 1 
ATOM   1445  C "C3'" . G   A 1  68   ? 156.347 181.975 294.517 1.00 1.70  0  69   G   A "C3'" 1 
ATOM   1446  O "O3'" . G   A 1  68   ? 156.490 180.571 294.658 1.00 0.80  0  69   G   A "O3'" 1 
ATOM   1447  C "C2'" . G   A 1  68   ? 157.306 182.570 293.493 1.00 2.99  0  69   G   A "C2'" 1 
ATOM   1448  O "O2'" . G   A 1  68   ? 157.449 181.700 292.382 1.00 0.81  0  69   G   A "O2'" 1 
ATOM   1449  C "C1'" . G   A 1  68   ? 156.555 183.826 293.039 1.00 2.02  0  69   G   A "C1'" 1 
ATOM   1450  N N9    . G   A 1  68   ? 157.077 185.082 293.625 1.00 0.21  0  69   G   A N9    1 
ATOM   1451  C C8    . G   A 1  68   ? 156.331 186.039 294.268 1.00 1.88  0  69   G   A C8    1 
ATOM   1452  N N7    . G   A 1  68   ? 157.031 187.067 294.664 1.00 0.00  0  69   G   A N7    1 
ATOM   1453  C C5    . G   A 1  68   ? 158.321 186.786 294.243 1.00 0.00  0  69   G   A C5    1 
ATOM   1454  C C6    . G   A 1  68   ? 159.519 187.533 294.386 1.00 5.68  0  69   G   A C6    1 
ATOM   1455  O O6    . G   A 1  68   ? 159.671 188.633 294.929 1.00 8.40  0  69   G   A O6    1 
ATOM   1456  N N1    . G   A 1  68   ? 160.615 186.893 293.815 1.00 3.54  0  69   G   A N1    1 
ATOM   1457  C C2    . G   A 1  68   ? 160.560 185.676 293.188 1.00 0.00  0  69   G   A C2    1 
ATOM   1458  N N2    . G   A 1  68   ? 161.708 185.187 292.697 1.00 4.05  0  69   G   A N2    1 
ATOM   1459  N N3    . G   A 1  68   ? 159.448 184.972 293.045 1.00 0.00  0  69   G   A N3    1 
ATOM   1460  C C4    . G   A 1  68   ? 158.367 185.573 293.589 1.00 0.15  0  69   G   A C4    1 
ATOM   1461  P P     . U   A 1  69   ? 157.293 179.960 295.908 1.00 0.00  0  70   U   A P     1 
ATOM   1462  O OP1   . U   A 1  69   ? 156.894 178.542 296.074 1.00 0.00  0  70   U   A OP1   1 
ATOM   1463  O OP2   . U   A 1  69   ? 157.147 180.912 297.033 1.00 4.84  -1 70   U   A OP2   1 
ATOM   1464  O "O5'" . U   A 1  69   ? 158.818 179.983 295.448 1.00 0.00  0  70   U   A "O5'" 1 
ATOM   1465  C "C5'" . U   A 1  69   ? 159.230 179.316 294.260 1.00 2.19  0  70   U   A "C5'" 1 
ATOM   1466  C "C4'" . U   A 1  69   ? 160.693 179.538 293.966 1.00 3.17  0  70   U   A "C4'" 1 
ATOM   1467  O "O4'" . U   A 1  69   ? 160.979 180.962 294.028 1.00 1.64  0  70   U   A "O4'" 1 
ATOM   1468  C "C3'" . U   A 1  69   ? 161.658 178.864 294.937 1.00 0.00  0  70   U   A "C3'" 1 
ATOM   1469  O "O3'" . U   A 1  69   ? 162.843 178.486 294.236 1.00 4.34  0  70   U   A "O3'" 1 
ATOM   1470  C "C2'" . U   A 1  69   ? 161.981 179.984 295.922 1.00 7.39  0  70   U   A "C2'" 1 
ATOM   1471  O "O2'" . U   A 1  69   ? 163.222 179.837 296.581 1.00 0.00  0  70   U   A "O2'" 1 
ATOM   1472  C "C1'" . U   A 1  69   ? 161.962 181.217 295.019 1.00 2.19  0  70   U   A "C1'" 1 
ATOM   1473  N N1    . U   A 1  69   ? 161.586 182.461 295.714 1.00 4.74  0  70   U   A N1    1 
ATOM   1474  C C2    . U   A 1  69   ? 162.557 183.398 296.045 1.00 5.51  0  70   U   A C2    1 
ATOM   1475  O O2    . U   A 1  69   ? 163.743 183.243 295.795 1.00 2.94  0  70   U   A O2    1 
ATOM   1476  N N3    . U   A 1  69   ? 162.082 184.515 296.706 1.00 2.38  0  70   U   A N3    1 
ATOM   1477  C C4    . U   A 1  69   ? 160.772 184.785 297.036 1.00 0.00  0  70   U   A C4    1 
ATOM   1478  O O4    . U   A 1  69   ? 160.476 185.825 297.626 1.00 3.12  0  70   U   A O4    1 
ATOM   1479  C C5    . U   A 1  69   ? 159.839 183.773 296.657 1.00 0.17  0  70   U   A C5    1 
ATOM   1480  C C6    . U   A 1  69   ? 160.267 182.680 296.025 1.00 1.94  0  70   U   A C6    1 
ATOM   1481  P P     . A   A 1  70   ? 163.193 176.938 293.977 1.00 0.00  0  71   A   A P     1 
ATOM   1482  O OP1   . A   A 1  70   ? 162.129 176.349 293.128 1.00 5.92  0  71   A   A OP1   1 
ATOM   1483  O OP2   . A   A 1  70   ? 163.527 176.303 295.275 1.00 6.73  -1 71   A   A OP2   1 
ATOM   1484  O "O5'" . A   A 1  70   ? 164.535 176.991 293.120 1.00 3.55  0  71   A   A "O5'" 1 
ATOM   1485  C "C5'" . A   A 1  70   ? 164.647 176.301 291.885 1.00 3.62  0  71   A   A "C5'" 1 
ATOM   1486  C "C4'" . A   A 1  70   ? 165.525 177.056 290.922 1.00 2.10  0  71   A   A "C4'" 1 
ATOM   1487  O "O4'" . A   A 1  70   ? 164.826 178.235 290.447 1.00 10.52 0  71   A   A "O4'" 1 
ATOM   1488  C "C3'" . A   A 1  70   ? 166.816 177.599 291.513 1.00 6.09  0  71   A   A "C3'" 1 
ATOM   1489  O "O3'" . A   A 1  70   ? 167.839 176.626 291.547 1.00 2.36  0  71   A   A "O3'" 1 
ATOM   1490  C "C2'" . A   A 1  70   ? 167.132 178.776 290.602 1.00 6.66  0  71   A   A "C2'" 1 
ATOM   1491  O "O2'" . A   A 1  70   ? 167.706 178.321 289.385 1.00 3.93  0  71   A   A "O2'" 1 
ATOM   1492  C "C1'" . A   A 1  70   ? 165.733 179.308 290.303 1.00 0.73  0  71   A   A "C1'" 1 
ATOM   1493  N N9    . A   A 1  70   ? 165.321 180.389 291.220 1.00 5.09  0  71   A   A N9    1 
ATOM   1494  C C8    . A   A 1  70   ? 164.117 180.476 291.873 1.00 4.23  0  71   A   A C8    1 
ATOM   1495  N N7    . A   A 1  70   ? 163.995 181.546 292.623 1.00 4.25  0  71   A   A N7    1 
ATOM   1496  C C5    . A   A 1  70   ? 165.194 182.213 292.451 1.00 4.21  0  71   A   A C5    1 
ATOM   1497  C C6    . A   A 1  70   ? 165.684 183.421 292.973 1.00 0.00  0  71   A   A C6    1 
ATOM   1498  N N6    . A   A 1  70   ? 165.005 184.199 293.813 1.00 0.91  0  71   A   A N6    1 
ATOM   1499  N N1    . A   A 1  70   ? 166.914 183.807 292.596 1.00 7.10  0  71   A   A N1    1 
ATOM   1500  C C2    . A   A 1  70   ? 167.602 183.030 291.757 1.00 4.79  0  71   A   A C2    1 
ATOM   1501  N N3    . A   A 1  70   ? 167.254 181.880 291.199 1.00 1.12  0  71   A   A N3    1 
ATOM   1502  C C4    . A   A 1  70   ? 166.019 181.517 291.584 1.00 4.02  0  71   A   A C4    1 
ATOM   1503  P P     . A   A 1  71   ? 168.575 176.272 292.927 1.00 9.98  0  72   A   A P     1 
ATOM   1504  O OP1   . A   A 1  71   ? 168.301 174.838 293.208 1.00 0.55  0  72   A   A OP1   1 
ATOM   1505  O OP2   . A   A 1  71   ? 168.198 177.308 293.928 1.00 5.83  -1 72   A   A OP2   1 
ATOM   1506  O "O5'" . A   A 1  71   ? 170.122 176.436 292.587 1.00 8.07  0  72   A   A "O5'" 1 
ATOM   1507  C "C5'" . A   A 1  71   ? 171.079 176.648 293.616 1.00 3.03  0  72   A   A "C5'" 1 
ATOM   1508  C "C4'" . A   A 1  71   ? 171.945 177.845 293.310 1.00 2.12  0  72   A   A "C4'" 1 
ATOM   1509  O "O4'" . A   A 1  71   ? 171.124 178.889 292.742 1.00 9.56  0  72   A   A "O4'" 1 
ATOM   1510  C "C3'" . A   A 1  71   ? 172.630 178.498 294.503 1.00 7.18  0  72   A   A "C3'" 1 
ATOM   1511  O "O3'" . A   A 1  71   ? 173.866 177.872 294.806 1.00 0.04  0  72   A   A "O3'" 1 
ATOM   1512  C "C2'" . A   A 1  71   ? 172.792 179.957 294.071 1.00 4.51  0  72   A   A "C2'" 1 
ATOM   1513  O "O2'" . A   A 1  71   ? 173.985 180.136 293.323 1.00 10.18 0  72   A   A "O2'" 1 
ATOM   1514  C "C1'" . A   A 1  71   ? 171.612 180.152 293.119 1.00 3.63  0  72   A   A "C1'" 1 
ATOM   1515  N N9    . A   A 1  71   ? 170.505 180.949 293.669 1.00 0.00  0  72   A   A N9    1 
ATOM   1516  C C8    . A   A 1  71   ? 169.215 180.527 293.870 1.00 1.46  0  72   A   A C8    1 
ATOM   1517  N N7    . A   A 1  71   ? 168.425 181.463 294.325 1.00 5.78  0  72   A   A N7    1 
ATOM   1518  C C5    . A   A 1  71   ? 169.246 182.579 294.415 1.00 1.37  0  72   A   A C5    1 
ATOM   1519  C C6    . A   A 1  71   ? 168.993 183.895 294.831 1.00 3.60  0  72   A   A C6    1 
ATOM   1520  N N6    . A   A 1  71   ? 167.797 184.321 295.247 1.00 4.78  0  72   A   A N6    1 
ATOM   1521  N N1    . A   A 1  71   ? 170.018 184.771 294.795 1.00 3.44  0  72   A   A N1    1 
ATOM   1522  C C2    . A   A 1  71   ? 171.216 184.337 294.375 1.00 6.46  0  72   A   A C2    1 
ATOM   1523  N N3    . A   A 1  71   ? 171.574 183.124 293.955 1.00 5.23  0  72   A   A N3    1 
ATOM   1524  C C4    . A   A 1  71   ? 170.527 182.282 293.995 1.00 1.10  0  72   A   A C4    1 
ATOM   1525  P P     . C   A 1  72   ? 174.386 177.757 296.321 1.00 8.91  0  73   C   A P     1 
ATOM   1526  O OP1   . C   A 1  72   ? 175.655 176.987 296.318 1.00 0.31  0  73   C   A OP1   1 
ATOM   1527  O OP2   . C   A 1  72   ? 173.244 177.324 297.161 1.00 6.79  -1 73   C   A OP2   1 
ATOM   1528  O "O5'" . C   A 1  72   ? 174.771 179.249 296.711 1.00 0.00  0  73   C   A "O5'" 1 
ATOM   1529  C "C5'" . C   A 1  72   ? 175.822 179.928 296.032 1.00 0.52  0  73   C   A "C5'" 1 
ATOM   1530  C "C4'" . C   A 1  72   ? 175.967 181.344 296.522 1.00 4.62  0  73   C   A "C4'" 1 
ATOM   1531  O "O4'" . C   A 1  72   ? 174.700 182.042 296.360 1.00 1.09  0  73   C   A "O4'" 1 
ATOM   1532  C "C3'" . C   A 1  72   ? 176.333 181.472 297.994 1.00 1.38  0  73   C   A "C3'" 1 
ATOM   1533  O "O3'" . C   A 1  72   ? 177.101 182.661 298.174 1.00 1.77  0  73   C   A "O3'" 1 
ATOM   1534  C "C2'" . C   A 1  72   ? 174.972 181.646 298.653 1.00 1.61  0  73   C   A "C2'" 1 
ATOM   1535  O "O2'" . C   A 1  72   ? 175.021 182.248 299.927 1.00 10.19 0  73   C   A "O2'" 1 
ATOM   1536  C "C1'" . C   A 1  72   ? 174.249 182.507 297.620 1.00 5.77  0  73   C   A "C1'" 1 
ATOM   1537  N N1    . C   A 1  72   ? 172.785 182.386 297.643 1.00 3.05  0  73   C   A N1    1 
ATOM   1538  C C2    . C   A 1  72   ? 172.018 183.542 297.792 1.00 4.26  0  73   C   A C2    1 
ATOM   1539  O O2    . C   A 1  72   ? 172.592 184.635 297.920 1.00 5.15  0  73   C   A O2    1 
ATOM   1540  N N3    . C   A 1  72   ? 170.670 183.441 297.808 1.00 3.42  0  73   C   A N3    1 
ATOM   1541  C C4    . C   A 1  72   ? 170.087 182.248 297.670 1.00 4.37  0  73   C   A C4    1 
ATOM   1542  N N4    . C   A 1  72   ? 168.750 182.197 297.685 1.00 3.13  0  73   C   A N4    1 
ATOM   1543  C C5    . C   A 1  72   ? 170.848 181.055 297.509 1.00 1.02  0  73   C   A C5    1 
ATOM   1544  C C6    . C   A 1  72   ? 172.180 181.167 297.497 1.00 4.36  0  73   C   A C6    1 
ATOM   1545  P P     . A   A 1  73   ? 177.899 182.912 299.544 1.00 11.90 0  74   A   A P     1 
ATOM   1546  O OP1   . A   A 1  73   ? 178.870 184.004 299.292 1.00 1.76  0  74   A   A OP1   1 
ATOM   1547  O OP2   . A   A 1  73   ? 178.377 181.607 300.070 1.00 7.74  -1 74   A   A OP2   1 
ATOM   1548  O "O5'" . A   A 1  73   ? 176.784 183.482 300.533 1.00 4.26  0  74   A   A "O5'" 1 
ATOM   1549  C "C5'" . A   A 1  73   ? 176.501 184.872 300.573 1.00 4.06  0  74   A   A "C5'" 1 
ATOM   1550  C "C4'" . A   A 1  73   ? 175.344 185.203 301.488 1.00 1.85  0  74   A   A "C4'" 1 
ATOM   1551  O "O4'" . A   A 1  73   ? 174.076 185.040 300.809 1.00 10.31 0  74   A   A "O4'" 1 
ATOM   1552  C "C3'" . A   A 1  73   ? 175.171 184.375 302.750 1.00 3.18  0  74   A   A "C3'" 1 
ATOM   1553  O "O3'" . A   A 1  73   ? 176.107 184.697 303.763 1.00 3.81  0  74   A   A "O3'" 1 
ATOM   1554  C "C2'" . A   A 1  73   ? 173.730 184.695 303.143 1.00 4.75  0  74   A   A "C2'" 1 
ATOM   1555  O "O2'" . A   A 1  73   ? 173.658 185.939 303.823 1.00 6.59  0  74   A   A "O2'" 1 
ATOM   1556  C "C1'" . A   A 1  73   ? 173.058 184.859 301.775 1.00 4.47  0  74   A   A "C1'" 1 
ATOM   1557  N N9    . A   A 1  73   ? 172.189 183.717 301.438 1.00 5.28  0  74   A   A N9    1 
ATOM   1558  C C8    . A   A 1  73   ? 172.473 182.499 300.874 1.00 5.24  0  74   A   A C8    1 
ATOM   1559  N N7    . A   A 1  73   ? 171.430 181.717 300.736 1.00 4.54  0  74   A   A N7    1 
ATOM   1560  C C5    . A   A 1  73   ? 170.391 182.470 301.263 1.00 8.16  0  74   A   A C5    1 
ATOM   1561  C C6    . A   A 1  73   ? 169.022 182.209 301.424 1.00 2.74  0  74   A   A C6    1 
ATOM   1562  N N6    . A   A 1  73   ? 168.443 181.069 301.044 1.00 6.54  0  74   A   A N6    1 
ATOM   1563  N N1    . A   A 1  73   ? 168.270 183.179 301.987 1.00 6.65  0  74   A   A N1    1 
ATOM   1564  C C2    . A   A 1  73   ? 168.854 184.321 302.364 1.00 3.14  0  74   A   A C2    1 
ATOM   1565  N N3    . A   A 1  73   ? 170.127 184.684 302.269 1.00 4.25  0  74   A   A N3    1 
ATOM   1566  C C4    . A   A 1  73   ? 170.850 183.697 301.708 1.00 3.68  0  74   A   A C4    1 
ATOM   1567  P P     . G   A 1  74   ? 176.193 183.808 305.103 1.00 11.90 0  75   G   A P     1 
ATOM   1568  O OP1   . G   A 1  74   ? 177.551 183.991 305.680 1.00 4.48  0  75   G   A OP1   1 
ATOM   1569  O OP2   . G   A 1  74   ? 175.717 182.438 304.788 1.00 5.51  -1 75   G   A OP2   1 
ATOM   1570  O "O5'" . G   A 1  74   ? 175.129 184.482 306.082 1.00 6.56  0  75   G   A "O5'" 1 
ATOM   1571  C "C5'" . G   A 1  74   ? 173.985 183.770 306.536 1.00 3.51  0  75   G   A "C5'" 1 
ATOM   1572  C "C4'" . G   A 1  74   ? 172.856 184.708 306.893 1.00 4.50  0  75   G   A "C4'" 1 
ATOM   1573  O "O4'" . G   A 1  74   ? 171.966 184.874 305.760 1.00 2.55  0  75   G   A "O4'" 1 
ATOM   1574  C "C3'" . G   A 1  74   ? 171.939 184.256 308.015 1.00 3.42  0  75   G   A "C3'" 1 
ATOM   1575  O "O3'" . G   A 1  74   ? 172.484 184.508 309.296 1.00 2.96  0  75   G   A "O3'" 1 
ATOM   1576  C "C2'" . G   A 1  74   ? 170.658 185.032 307.735 1.00 3.05  0  75   G   A "C2'" 1 
ATOM   1577  O "O2'" . G   A 1  74   ? 170.774 186.376 308.181 1.00 1.02  0  75   G   A "O2'" 1 
ATOM   1578  C "C1'" . G   A 1  74   ? 170.634 185.033 306.209 1.00 3.20  0  75   G   A "C1'" 1 
ATOM   1579  N N9    . G   A 1  74   ? 169.808 183.939 305.658 1.00 6.64  0  75   G   A N9    1 
ATOM   1580  C C8    . G   A 1  74   ? 170.261 182.860 304.936 1.00 3.40  0  75   G   A C8    1 
ATOM   1581  N N7    . G   A 1  74   ? 169.308 182.050 304.567 1.00 6.43  0  75   G   A N7    1 
ATOM   1582  C C5    . G   A 1  74   ? 168.148 182.626 305.072 1.00 3.49  0  75   G   A C5    1 
ATOM   1583  C C6    . G   A 1  74   ? 166.793 182.197 304.986 1.00 4.72  0  75   G   A C6    1 
ATOM   1584  O O6    . G   A 1  74   ? 166.338 181.187 304.427 1.00 4.13  0  75   G   A O6    1 
ATOM   1585  N N1    . G   A 1  74   ? 165.932 183.075 305.637 1.00 5.68  0  75   G   A N1    1 
ATOM   1586  C C2    . G   A 1  74   ? 166.316 184.219 306.290 1.00 2.88  0  75   G   A C2    1 
ATOM   1587  N N2    . G   A 1  74   ? 165.343 184.943 306.861 1.00 0.00  0  75   G   A N2    1 
ATOM   1588  N N3    . G   A 1  74   ? 167.574 184.632 306.368 1.00 4.22  0  75   G   A N3    1 
ATOM   1589  C C4    . G   A 1  74   ? 168.437 183.796 305.743 1.00 2.71  0  75   G   A C4    1 
ATOM   1590  P P     . G   A 1  75   ? 172.064 183.577 310.530 1.00 8.49  0  76   G   A P     1 
ATOM   1591  O OP1   . G   A 1  75   ? 172.905 183.952 311.695 1.00 7.03  0  76   G   A OP1   1 
ATOM   1592  O OP2   . G   A 1  75   ? 172.092 182.176 310.030 1.00 1.23  -1 76   G   A OP2   1 
ATOM   1593  O "O5'" . G   A 1  75   ? 170.559 184.011 310.838 1.00 1.20  0  76   G   A "O5'" 1 
ATOM   1594  C "C5'" . G   A 1  75   ? 170.257 185.349 311.218 1.00 2.98  0  76   G   A "C5'" 1 
ATOM   1595  C "C4'" . G   A 1  75   ? 168.782 185.555 311.454 1.00 3.58  0  76   G   A "C4'" 1 
ATOM   1596  O "O4'" . G   A 1  75   ? 168.055 185.489 310.198 1.00 2.26  0  76   G   A "O4'" 1 
ATOM   1597  C "C3'" . G   A 1  75   ? 168.105 184.520 312.334 1.00 2.06  0  76   G   A "C3'" 1 
ATOM   1598  O "O3'" . G   A 1  75   ? 168.299 184.778 313.711 1.00 6.27  0  76   G   A "O3'" 1 
ATOM   1599  C "C2'" . G   A 1  75   ? 166.650 184.600 311.893 1.00 4.42  0  76   G   A "C2'" 1 
ATOM   1600  O "O2'" . G   A 1  75   ? 166.008 185.722 312.485 1.00 8.86  0  76   G   A "O2'" 1 
ATOM   1601  C "C1'" . G   A 1  75   ? 166.802 184.868 310.398 1.00 1.93  0  76   G   A "C1'" 1 
ATOM   1602  N N9    . G   A 1  75   ? 166.781 183.632 309.596 1.00 3.42  0  76   G   A N9    1 
ATOM   1603  C C8    . G   A 1  75   ? 167.853 183.180 308.872 1.00 4.97  0  76   G   A C8    1 
ATOM   1604  N N7    . G   A 1  75   ? 167.624 182.076 308.226 1.00 4.78  0  76   G   A N7    1 
ATOM   1605  C C5    . G   A 1  75   ? 166.309 181.773 308.543 1.00 4.76  0  76   G   A C5    1 
ATOM   1606  C C6    . G   A 1  75   ? 165.523 180.673 308.122 1.00 1.89  0  76   G   A C6    1 
ATOM   1607  O O6    . G   A 1  75   ? 165.867 179.748 307.378 1.00 6.02  0  76   G   A O6    1 
ATOM   1608  N N1    . G   A 1  75   ? 164.241 180.718 308.660 1.00 0.00  0  76   G   A N1    1 
ATOM   1609  C C2    . G   A 1  75   ? 163.789 181.710 309.500 1.00 0.24  0  76   G   A C2    1 
ATOM   1610  N N2    . G   A 1  75   ? 162.524 181.587 309.924 1.00 2.35  0  76   G   A N2    1 
ATOM   1611  N N3    . G   A 1  75   ? 164.517 182.747 309.901 1.00 4.10  0  76   G   A N3    1 
ATOM   1612  C C4    . G   A 1  75   ? 165.766 182.718 309.392 1.00 3.74  0  76   G   A C4    1 
ATOM   1613  P P     . A   A 1  76   ? 168.683 183.580 314.708 1.00 11.90 0  77   A   A P     1 
ATOM   1614  O OP1   . A   A 1  76   ? 168.594 184.111 316.090 1.00 3.39  0  77   A   A OP1   1 
ATOM   1615  O OP2   . A   A 1  76   ? 169.945 182.951 314.250 1.00 7.36  -1 77   A   A OP2   1 
ATOM   1616  O "O5'" . A   A 1  76   ? 167.503 182.536 314.493 1.00 4.86  0  77   A   A "O5'" 1 
ATOM   1617  C "C5'" . A   A 1  76   ? 166.219 182.760 315.052 1.00 2.08  0  77   A   A "C5'" 1 
ATOM   1618  C "C4'" . A   A 1  76   ? 165.246 181.705 314.601 1.00 3.80  0  77   A   A "C4'" 1 
ATOM   1619  O "O4'" . A   A 1  76   ? 165.118 181.752 313.156 1.00 4.29  0  77   A   A "O4'" 1 
ATOM   1620  C "C3'" . A   A 1  76   ? 165.659 180.269 314.895 1.00 5.78  0  77   A   A "C3'" 1 
ATOM   1621  O "O3'" . A   A 1  76   ? 165.327 179.861 316.210 1.00 0.30  0  77   A   A "O3'" 1 
ATOM   1622  C "C2'" . A   A 1  76   ? 164.928 179.480 313.819 1.00 2.27  0  77   A   A "C2'" 1 
ATOM   1623  O "O2'" . A   A 1  76   ? 163.566 179.299 314.172 1.00 5.18  0  77   A   A "O2'" 1 
ATOM   1624  C "C1'" . A   A 1  76   ? 164.996 180.446 312.637 1.00 4.88  0  77   A   A "C1'" 1 
ATOM   1625  N N9    . A   A 1  76   ? 166.152 180.175 311.758 1.00 2.04  0  77   A   A N9    1 
ATOM   1626  C C8    . A   A 1  76   ? 167.331 180.873 311.655 1.00 3.60  0  77   A   A C8    1 
ATOM   1627  N N7    . A   A 1  76   ? 168.169 180.374 310.773 1.00 3.82  0  77   A   A N7    1 
ATOM   1628  C C5    . A   A 1  76   ? 167.499 179.271 310.253 1.00 4.90  0  77   A   A C5    1 
ATOM   1629  C C6    . A   A 1  76   ? 167.832 178.307 309.275 1.00 0.00  0  77   A   A C6    1 
ATOM   1630  N N6    . A   A 1  76   ? 168.980 178.267 308.589 1.00 0.39  0  77   A   A N6    1 
ATOM   1631  N N1    . A   A 1  76   ? 166.920 177.347 309.017 1.00 4.76  0  77   A   A N1    1 
ATOM   1632  C C2    . A   A 1  76   ? 165.766 177.360 309.688 1.00 1.41  0  77   A   A C2    1 
ATOM   1633  N N3    . A   A 1  76   ? 165.338 178.201 310.618 1.00 5.14  0  77   A   A N3    1 
ATOM   1634  C C4    . A   A 1  76   ? 166.261 179.141 310.862 1.00 4.39  0  77   A   A C4    1 
ATOM   1635  P P     . A   A 1  77   ? 166.197 178.737 316.960 1.00 11.90 0  78   A   A P     1 
ATOM   1636  O OP1   . A   A 1  77   ? 165.775 178.724 318.383 1.00 2.97  0  78   A   A OP1   1 
ATOM   1637  O OP2   . A   A 1  77   ? 167.628 178.934 316.610 1.00 4.48  -1 78   A   A OP2   1 
ATOM   1638  O "O5'" . A   A 1  77   ? 165.717 177.369 316.303 1.00 1.74  0  78   A   A "O5'" 1 
ATOM   1639  C "C5'" . A   A 1  77   ? 164.564 176.696 316.784 1.00 5.51  0  78   A   A "C5'" 1 
ATOM   1640  C "C4'" . A   A 1  77   ? 164.007 175.751 315.750 1.00 4.50  0  78   A   A "C4'" 1 
ATOM   1641  O "O4'" . A   A 1  77   ? 164.260 176.282 314.422 1.00 0.80  0  78   A   A "O4'" 1 
ATOM   1642  C "C3'" . A   A 1  77   ? 164.617 174.358 315.713 1.00 6.20  0  78   A   A "C3'" 1 
ATOM   1643  O "O3'" . A   A 1  77   ? 164.075 173.494 316.699 1.00 4.33  0  78   A   A "O3'" 1 
ATOM   1644  C "C2'" . A   A 1  77   ? 164.331 173.912 314.284 1.00 0.59  0  78   A   A "C2'" 1 
ATOM   1645  O "O2'" . A   A 1  77   ? 162.981 173.496 314.151 1.00 7.65  0  78   A   A "O2'" 1 
ATOM   1646  C "C1'" . A   A 1  77   ? 164.499 175.225 313.519 1.00 2.18  0  78   A   A "C1'" 1 
ATOM   1647  N N9    . A   A 1  77   ? 165.849 175.375 312.940 1.00 5.97  0  78   A   A N9    1 
ATOM   1648  C C8    . A   A 1  77   ? 166.829 176.294 313.244 1.00 4.52  0  78   A   A C8    1 
ATOM   1649  N N7    . A   A 1  77   ? 167.921 176.150 312.529 1.00 1.96  0  78   A   A N7    1 
ATOM   1650  C C5    . A   A 1  77   ? 167.641 175.068 311.700 1.00 6.34  0  78   A   A C5    1 
ATOM   1651  C C6    . A   A 1  77   ? 168.384 174.405 310.704 1.00 0.21  0  78   A   A C6    1 
ATOM   1652  N N6    . A   A 1  77   ? 169.623 174.733 310.332 1.00 2.15  0  78   A   A N6    1 
ATOM   1653  N N1    . A   A 1  77   ? 167.791 173.365 310.077 1.00 7.54  0  78   A   A N1    1 
ATOM   1654  C C2    . A   A 1  77   ? 166.550 173.017 310.432 1.00 2.85  0  78   A   A C2    1 
ATOM   1655  N N3    . A   A 1  77   ? 165.753 173.554 311.345 1.00 5.68  0  78   A   A N3    1 
ATOM   1656  C C4    . A   A 1  77   ? 166.366 174.590 311.945 1.00 2.04  0  78   A   A C4    1 
ATOM   1657  P P     . G   A 1  78   ? 165.042 172.725 317.730 1.00 10.29 0  79   G   A P     1 
ATOM   1658  O OP1   . G   A 1  78   ? 164.302 172.510 319.002 1.00 1.54  0  79   G   A OP1   1 
ATOM   1659  O OP2   . G   A 1  78   ? 166.336 173.449 317.760 1.00 0.59  -1 79   G   A OP2   1 
ATOM   1660  O "O5'" . G   A 1  78   ? 165.274 171.305 317.049 1.00 8.19  0  79   G   A "O5'" 1 
ATOM   1661  C "C5'" . G   A 1  78   ? 164.178 170.519 316.608 1.00 4.44  0  79   G   A "C5'" 1 
ATOM   1662  C "C4'" . G   A 1  78   ? 164.532 169.756 315.358 1.00 5.56  0  79   G   A "C4'" 1 
ATOM   1663  O "O4'" . G   A 1  78   ? 164.869 170.701 314.306 1.00 8.38  0  79   G   A "O4'" 1 
ATOM   1664  C "C3'" . G   A 1  78   ? 165.752 168.849 315.463 1.00 2.36  0  79   G   A "C3'" 1 
ATOM   1665  O "O3'" . G   A 1  78   ? 165.436 167.565 315.972 1.00 2.44  0  79   G   A "O3'" 1 
ATOM   1666  C "C2'" . G   A 1  78   ? 166.266 168.808 314.032 1.00 2.40  0  79   G   A "C2'" 1 
ATOM   1667  O "O2'" . G   A 1  78   ? 165.495 167.907 313.255 1.00 6.24  0  79   G   A "O2'" 1 
ATOM   1668  C "C1'" . G   A 1  78   ? 165.972 170.232 313.566 1.00 3.82  0  79   G   A "C1'" 1 
ATOM   1669  N N9    . G   A 1  78   ? 167.116 171.120 313.832 1.00 6.05  0  79   G   A N9    1 
ATOM   1670  C C8    . G   A 1  78   ? 167.243 172.095 314.796 1.00 3.58  0  79   G   A C8    1 
ATOM   1671  N N7    . G   A 1  78   ? 168.408 172.692 314.771 1.00 4.30  0  79   G   A N7    1 
ATOM   1672  C C5    . G   A 1  78   ? 169.086 172.064 313.734 1.00 2.93  0  79   G   A C5    1 
ATOM   1673  C C6    . G   A 1  78   ? 170.394 172.267 313.216 1.00 5.30  0  79   G   A C6    1 
ATOM   1674  O O6    . G   A 1  78   ? 171.253 173.077 313.578 1.00 4.83  0  79   G   A O6    1 
ATOM   1675  N N1    . G   A 1  78   ? 170.669 171.403 312.157 1.00 2.65  0  79   G   A N1    1 
ATOM   1676  C C2    . G   A 1  78   ? 169.804 170.460 311.660 1.00 5.65  0  79   G   A C2    1 
ATOM   1677  N N2    . G   A 1  78   ? 170.254 169.719 310.636 1.00 4.75  0  79   G   A N2    1 
ATOM   1678  N N3    . G   A 1  78   ? 168.587 170.260 312.126 1.00 2.48  0  79   G   A N3    1 
ATOM   1679  C C4    . G   A 1  78   ? 168.301 171.092 313.150 1.00 3.33  0  79   G   A C4    1 
ATOM   1680  P P     . A   A 1  79   ? 166.472 166.766 316.905 1.00 3.82  0  80   A   A P     1 
ATOM   1681  O OP1   . A   A 1  79   ? 165.797 165.522 317.357 1.00 3.01  0  80   A   A OP1   1 
ATOM   1682  O OP2   . A   A 1  79   ? 167.030 167.717 317.901 1.00 9.63  -1 80   A   A OP2   1 
ATOM   1683  O "O5'" . A   A 1  79   ? 167.654 166.338 315.924 1.00 7.58  0  80   A   A "O5'" 1 
ATOM   1684  C "C5'" . A   A 1  79   ? 168.888 165.881 316.461 1.00 1.35  0  80   A   A "C5'" 1 
ATOM   1685  C "C4'" . A   A 1  79   ? 169.835 165.367 315.404 1.00 0.49  0  80   A   A "C4'" 1 
ATOM   1686  O "O4'" . A   A 1  79   ? 169.883 166.303 314.299 1.00 3.39  0  80   A   A "O4'" 1 
ATOM   1687  C "C3'" . A   A 1  79   ? 171.288 165.220 315.853 1.00 5.53  0  80   A   A "C3'" 1 
ATOM   1688  O "O3'" . A   A 1  79   ? 171.545 163.974 316.479 1.00 1.98  0  80   A   A "O3'" 1 
ATOM   1689  C "C2'" . A   A 1  79   ? 172.078 165.428 314.568 1.00 5.69  0  80   A   A "C2'" 1 
ATOM   1690  O "O2'" . A   A 1  79   ? 172.123 164.230 313.806 1.00 7.32  0  80   A   A "O2'" 1 
ATOM   1691  C "C1'" . A   A 1  79   ? 171.206 166.440 313.828 1.00 3.71  0  80   A   A "C1'" 1 
ATOM   1692  N N9    . A   A 1  79   ? 171.613 167.845 314.036 1.00 1.33  0  80   A   A N9    1 
ATOM   1693  C C8    . A   A 1  79   ? 171.044 168.729 314.918 1.00 3.59  0  80   A   A C8    1 
ATOM   1694  N N7    . A   A 1  79   ? 171.567 169.930 314.881 1.00 5.78  0  80   A   A N7    1 
ATOM   1695  C C5    . A   A 1  79   ? 172.539 169.833 313.892 1.00 1.86  0  80   A   A C5    1 
ATOM   1696  C C6    . A   A 1  79   ? 173.448 170.770 313.366 1.00 4.38  0  80   A   A C6    1 
ATOM   1697  N N6    . A   A 1  79   ? 173.535 172.034 313.781 1.00 5.95  0  80   A   A N6    1 
ATOM   1698  N N1    . A   A 1  79   ? 174.284 170.358 312.388 1.00 6.65  0  80   A   A N1    1 
ATOM   1699  C C2    . A   A 1  79   ? 174.201 169.092 311.961 1.00 0.82  0  80   A   A C2    1 
ATOM   1700  N N3    . A   A 1  79   ? 173.398 168.117 312.382 1.00 6.53  0  80   A   A N3    1 
ATOM   1701  C C4    . A   A 1  79   ? 172.574 168.558 313.355 1.00 4.40  0  80   A   A C4    1 
ATOM   1702  P P     . A   A 1  80   ? 172.977 163.683 317.153 1.00 5.44  0  81   A   A P     1 
ATOM   1703  O OP1   . A   A 1  80   ? 172.762 162.711 318.257 1.00 5.13  0  81   A   A OP1   1 
ATOM   1704  O OP2   . A   A 1  80   ? 173.621 164.993 317.433 1.00 9.00  -1 81   A   A OP2   1 
ATOM   1705  O "O5'" . A   A 1  80   ? 173.823 162.973 316.001 1.00 7.91  0  81   A   A "O5'" 1 
ATOM   1706  C "C5'" . A   A 1  80   ? 175.213 162.716 316.163 1.00 4.56  0  81   A   A "C5'" 1 
ATOM   1707  C "C4'" . A   A 1  80   ? 175.920 162.680 314.832 1.00 5.89  0  81   A   A "C4'" 1 
ATOM   1708  O "O4'" . A   A 1  80   ? 175.250 163.584 313.915 1.00 5.41  0  81   A   A "O4'" 1 
ATOM   1709  C "C3'" . A   A 1  80   ? 177.365 163.161 314.833 1.00 1.31  0  81   A   A "C3'" 1 
ATOM   1710  O "O3'" . A   A 1  80   ? 178.300 162.181 315.237 1.00 7.78  0  81   A   A "O3'" 1 
ATOM   1711  C "C2'" . A   A 1  80   ? 177.561 163.624 313.398 1.00 4.40  0  81   A   A "C2'" 1 
ATOM   1712  O "O2'" . A   A 1  80   ? 177.737 162.510 312.532 1.00 0.00  0  81   A   A "O2'" 1 
ATOM   1713  C "C1'" . A   A 1  80   ? 176.200 164.246 313.108 1.00 3.76  0  81   A   A "C1'" 1 
ATOM   1714  N N9    . A   A 1  80   ? 176.166 165.683 313.447 1.00 2.01  0  81   A   A N9    1 
ATOM   1715  C C8    . A   A 1  80   ? 175.319 166.319 314.322 1.00 2.91  0  81   A   A C8    1 
ATOM   1716  N N7    . A   A 1  80   ? 175.522 167.611 314.428 1.00 4.31  0  81   A   A N7    1 
ATOM   1717  C C5    . A   A 1  80   ? 176.575 167.846 313.558 1.00 2.94  0  81   A   A C5    1 
ATOM   1718  C C6    . A   A 1  80   ? 177.260 169.021 313.219 1.00 2.63  0  81   A   A C6    1 
ATOM   1719  N N6    . A   A 1  80   ? 176.972 170.224 313.730 1.00 4.07  0  81   A   A N6    1 
ATOM   1720  N N1    . A   A 1  80   ? 178.271 168.912 312.335 1.00 4.05  0  81   A   A N1    1 
ATOM   1721  C C2    . A   A 1  80   ? 178.558 167.711 311.820 1.00 2.92  0  81   A   A C2    1 
ATOM   1722  N N3    . A   A 1  80   ? 177.982 166.539 312.060 1.00 3.75  0  81   A   A N3    1 
ATOM   1723  C C4    . A   A 1  80   ? 176.984 166.670 312.949 1.00 0.00  0  81   A   A C4    1 
ATOM   1724  P P     . G   A 1  81   ? 179.620 162.642 316.027 1.00 10.45 0  82   G   A P     1 
ATOM   1725  O OP1   . G   A 1  81   ? 179.867 161.686 317.135 1.00 10.47 0  82   G   A OP1   1 
ATOM   1726  O OP2   . G   A 1  81   ? 179.412 164.076 316.332 1.00 3.38  -1 82   G   A OP2   1 
ATOM   1727  O "O5'" . G   A 1  81   ? 180.803 162.521 314.962 1.00 3.74  0  82   G   A "O5'" 1 
ATOM   1728  C "C5'" . G   A 1  81   ? 181.596 161.347 314.886 1.00 4.32  0  82   G   A "C5'" 1 
ATOM   1729  C "C4'" . G   A 1  81   ? 183.071 161.664 314.786 1.00 3.77  0  82   G   A "C4'" 1 
ATOM   1730  O "O4'" . G   A 1  81   ? 183.322 162.564 313.669 1.00 10.52 0  82   G   A "O4'" 1 
ATOM   1731  C "C3'" . G   A 1  81   ? 183.699 162.383 315.971 1.00 5.72  0  82   G   A "C3'" 1 
ATOM   1732  O "O3'" . G   A 1  81   ? 183.969 161.537 317.072 1.00 6.41  0  82   G   A "O3'" 1 
ATOM   1733  C "C2'" . G   A 1  81   ? 184.947 162.987 315.347 1.00 7.06  0  82   G   A "C2'" 1 
ATOM   1734  O "O2'" . G   A 1  81   ? 185.941 161.992 315.146 1.00 1.63  0  82   G   A "O2'" 1 
ATOM   1735  C "C1'" . G   A 1  81   ? 184.411 163.417 313.982 1.00 2.24  0  82   G   A "C1'" 1 
ATOM   1736  N N9    . G   A 1  81   ? 183.932 164.819 313.995 1.00 5.59  0  82   G   A N9    1 
ATOM   1737  C C8    . G   A 1  81   ? 182.783 165.303 313.415 1.00 5.25  0  82   G   A C8    1 
ATOM   1738  N N7    . G   A 1  81   ? 182.607 166.587 313.585 1.00 7.17  0  82   G   A N7    1 
ATOM   1739  C C5    . G   A 1  81   ? 183.717 166.989 314.325 1.00 2.83  0  82   G   A C5    1 
ATOM   1740  C C6    . G   A 1  81   ? 184.084 168.273 314.819 1.00 5.46  0  82   G   A C6    1 
ATOM   1741  O O6    . G   A 1  81   ? 183.499 169.356 314.695 1.00 4.06  0  82   G   A O6    1 
ATOM   1742  N N1    . G   A 1  81   ? 185.287 168.234 315.516 1.00 3.54  0  82   G   A N1    1 
ATOM   1743  C C2    . G   A 1  81   ? 186.041 167.110 315.724 1.00 8.55  0  82   G   A C2    1 
ATOM   1744  N N2    . G   A 1  81   ? 187.174 167.276 316.429 1.00 1.35  0  82   G   A N2    1 
ATOM   1745  N N3    . G   A 1  81   ? 185.712 165.914 315.271 1.00 3.53  0  82   G   A N3    1 
ATOM   1746  C C4    . G   A 1  81   ? 184.545 165.913 314.584 1.00 5.90  0  82   G   A C4    1 
ATOM   1747  P P     . C   A 1  82   ? 184.207 162.173 318.529 1.00 11.90 0  83   C   A P     1 
ATOM   1748  O OP1   . C   A 1  82   ? 185.602 161.866 318.931 1.00 7.49  0  83   C   A OP1   1 
ATOM   1749  O OP2   . C   A 1  82   ? 183.077 161.747 319.390 1.00 7.23  -1 83   C   A OP2   1 
ATOM   1750  O "O5'" . C   A 1  82   ? 184.106 163.747 318.288 1.00 1.92  0  83   C   A "O5'" 1 
ATOM   1751  C "C5'" . C   A 1  82   ? 183.903 164.652 319.368 1.00 1.09  0  83   C   A "C5'" 1 
ATOM   1752  C "C4'" . C   A 1  82   ? 184.164 166.084 318.957 1.00 0.66  0  83   C   A "C4'" 1 
ATOM   1753  O "O4'" . C   A 1  82   ? 183.196 166.481 317.947 1.00 0.96  0  83   C   A "O4'" 1 
ATOM   1754  C "C3'" . C   A 1  82   ? 184.058 167.119 320.077 1.00 1.67  0  83   C   A "C3'" 1 
ATOM   1755  O "O3'" . C   A 1  82   ? 184.991 168.172 319.842 1.00 4.46  0  83   C   A "O3'" 1 
ATOM   1756  C "C2'" . C   A 1  82   ? 182.639 167.649 319.909 1.00 2.47  0  83   C   A "C2'" 1 
ATOM   1757  O "O2'" . C   A 1  82   ? 182.421 168.943 320.435 1.00 0.00  0  83   C   A "O2'" 1 
ATOM   1758  C "C1'" . C   A 1  82   ? 182.474 167.617 318.392 1.00 1.78  0  83   C   A "C1'" 1 
ATOM   1759  N N1    . C   A 1  82   ? 181.078 167.453 317.971 1.00 3.97  0  83   C   A N1    1 
ATOM   1760  C C2    . C   A 1  82   ? 180.541 168.263 316.968 1.00 1.69  0  83   C   A C2    1 
ATOM   1761  O O2    . C   A 1  82   ? 181.266 169.109 316.428 1.00 2.56  0  83   C   A O2    1 
ATOM   1762  N N3    . C   A 1  82   ? 179.246 168.088 316.608 1.00 0.00  0  83   C   A N3    1 
ATOM   1763  C C4    . C   A 1  82   ? 178.505 167.162 317.219 1.00 2.31  0  83   C   A C4    1 
ATOM   1764  N N4    . C   A 1  82   ? 177.232 167.019 316.849 1.00 3.45  0  83   C   A N4    1 
ATOM   1765  C C5    . C   A 1  82   ? 179.026 166.336 318.256 1.00 4.21  0  83   C   A C5    1 
ATOM   1766  C C6    . C   A 1  82   ? 180.306 166.515 318.592 1.00 1.33  0  83   C   A C6    1 
ATOM   1767  P P     . U   A 1  83   ? 186.549 167.942 320.160 1.00 4.50  0  84   U   A P     1 
ATOM   1768  O OP1   . U   A 1  83   ? 187.161 167.198 319.037 1.00 9.42  0  84   U   A OP1   1 
ATOM   1769  O OP2   . U   A 1  83   ? 186.653 167.413 321.548 1.00 4.58  -1 84   U   A OP2   1 
ATOM   1770  O "O5'" . U   A 1  83   ? 187.189 169.398 320.148 1.00 4.89  0  84   U   A "O5'" 1 
ATOM   1771  C "C5'" . U   A 1  83   ? 188.515 169.592 320.639 1.00 2.97  0  84   U   A "C5'" 1 
ATOM   1772  C "C4'" . U   A 1  83   ? 188.837 171.050 320.869 1.00 4.10  0  84   U   A "C4'" 1 
ATOM   1773  O "O4'" . U   A 1  83   ? 189.183 171.678 319.604 1.00 2.99  0  84   U   A "O4'" 1 
ATOM   1774  C "C3'" . U   A 1  83   ? 187.717 171.892 321.484 1.00 6.53  0  84   U   A "C3'" 1 
ATOM   1775  O "O3'" . U   A 1  83   ? 188.255 172.789 322.461 1.00 4.08  0  84   U   A "O3'" 1 
ATOM   1776  C "C2'" . U   A 1  83   ? 187.175 172.674 320.286 1.00 1.69  0  84   U   A "C2'" 1 
ATOM   1777  O "O2'" . U   A 1  83   ? 186.574 173.909 320.616 1.00 0.88  0  84   U   A "O2'" 1 
ATOM   1778  C "C1'" . U   A 1  83   ? 188.430 172.860 319.437 1.00 5.01  0  84   U   A "C1'" 1 
ATOM   1779  N N1    . U   A 1  83   ? 188.163 173.039 318.001 1.00 1.80  0  84   U   A N1    1 
ATOM   1780  C C2    . U   A 1  83   ? 188.865 174.021 317.330 1.00 3.83  0  84   U   A C2    1 
ATOM   1781  O O2    . U   A 1  83   ? 189.699 174.729 317.871 1.00 4.67  0  84   U   A O2    1 
ATOM   1782  N N3    . U   A 1  83   ? 188.563 174.144 315.998 1.00 5.23  0  84   U   A N3    1 
ATOM   1783  C C4    . U   A 1  83   ? 187.641 173.409 315.283 1.00 3.64  0  84   U   A C4    1 
ATOM   1784  O O4    . U   A 1  83   ? 187.484 173.643 314.084 1.00 4.47  0  84   U   A O4    1 
ATOM   1785  C C5    . U   A 1  83   ? 186.958 172.410 316.047 1.00 3.33  0  84   U   A C5    1 
ATOM   1786  C C6    . U   A 1  83   ? 187.231 172.269 317.351 1.00 6.10  0  84   U   A C6    1 
ATOM   1787  P P     . U   A 1  84   ? 188.506 172.277 323.970 1.00 7.92  0  85   U   A P     1 
ATOM   1788  O OP1   . U   A 1  84   ? 188.996 173.415 324.790 1.00 8.00  0  85   U   A OP1   1 
ATOM   1789  O OP2   . U   A 1  84   ? 189.321 171.033 323.931 1.00 4.53  -1 85   U   A OP2   1 
ATOM   1790  O "O5'" . U   A 1  84   ? 187.051 171.905 324.498 1.00 4.71  0  85   U   A "O5'" 1 
ATOM   1791  C "C5'" . U   A 1  84   ? 186.391 172.719 325.464 1.00 9.12  0  85   U   A "C5'" 1 
ATOM   1792  C "C4'" . U   A 1  84   ? 185.109 173.301 324.920 1.00 1.10  0  85   U   A "C4'" 1 
ATOM   1793  O "O4'" . U   A 1  84   ? 183.966 172.586 325.474 1.00 1.48  0  85   U   A "O4'" 1 
ATOM   1794  C "C3'" . U   A 1  84   ? 184.875 174.788 325.224 1.00 1.60  0  85   U   A "C3'" 1 
ATOM   1795  O "O3'" . U   A 1  84   ? 184.274 175.406 324.086 1.00 1.01  0  85   U   A "O3'" 1 
ATOM   1796  C "C2'" . U   A 1  84   ? 183.864 174.742 326.369 1.00 2.14  0  85   U   A "C2'" 1 
ATOM   1797  O "O2'" . U   A 1  84   ? 183.060 175.897 326.496 1.00 0.28  0  85   U   A "O2'" 1 
ATOM   1798  C "C1'" . U   A 1  84   ? 183.038 173.520 325.985 1.00 3.09  0  85   U   A "C1'" 1 
ATOM   1799  N N1    . U   A 1  84   ? 182.276 172.926 327.097 1.00 3.79  0  85   U   A N1    1 
ATOM   1800  C C2    . U   A 1  84   ? 181.434 171.869 326.817 1.00 5.57  0  85   U   A C2    1 
ATOM   1801  O O2    . U   A 1  84   ? 181.352 171.366 325.705 1.00 0.00  0  85   U   A O2    1 
ATOM   1802  N N3    . U   A 1  84   ? 180.732 171.383 327.896 1.00 0.64  0  85   U   A N3    1 
ATOM   1803  C C4    . U   A 1  84   ? 180.749 171.858 329.190 1.00 4.55  0  85   U   A C4    1 
ATOM   1804  O O4    . U   A 1  84   ? 180.050 171.311 330.045 1.00 3.45  0  85   U   A O4    1 
ATOM   1805  C C5    . U   A 1  84   ? 181.626 172.973 329.394 1.00 3.71  0  85   U   A C5    1 
ATOM   1806  C C6    . U   A 1  84   ? 182.326 173.462 328.363 1.00 2.21  0  85   U   A C6    1 
ATOM   1807  P P     . G   A 1  85   ? 184.294 177.003 323.909 1.00 9.83  0  86   G   A P     1 
ATOM   1808  O OP1   . G   A 1  85   ? 184.966 177.319 322.623 1.00 5.61  0  86   G   A OP1   1 
ATOM   1809  O OP2   . G   A 1  85   ? 184.811 177.591 325.170 1.00 7.83  -1 86   G   A OP2   1 
ATOM   1810  O "O5'" . G   A 1  85   ? 182.751 177.390 323.775 1.00 6.77  0  86   G   A "O5'" 1 
ATOM   1811  C "C5'" . G   A 1  85   ? 182.339 178.685 323.343 1.00 2.54  0  86   G   A "C5'" 1 
ATOM   1812  C "C4'" . G   A 1  85   ? 182.054 178.704 321.861 1.00 7.10  0  86   G   A "C4'" 1 
ATOM   1813  O "O4'" . G   A 1  85   ? 181.757 177.352 321.423 1.00 2.58  0  86   G   A "O4'" 1 
ATOM   1814  C "C3'" . G   A 1  85   ? 180.876 179.564 321.412 1.00 3.09  0  86   G   A "C3'" 1 
ATOM   1815  O "O3'" . G   A 1  85   ? 181.173 180.066 320.107 1.00 8.18  0  86   G   A "O3'" 1 
ATOM   1816  C "C2'" . G   A 1  85   ? 179.739 178.545 321.331 1.00 4.73  0  86   G   A "C2'" 1 
ATOM   1817  O "O2'" . G   A 1  85   ? 178.669 178.919 320.490 1.00 4.12  0  86   G   A "O2'" 1 
ATOM   1818  C "C1'" . G   A 1  85   ? 180.478 177.311 320.817 1.00 5.62  0  86   G   A "C1'" 1 
ATOM   1819  N N9    . G   A 1  85   ? 179.861 176.021 321.150 1.00 5.23  0  86   G   A N9    1 
ATOM   1820  C C8    . G   A 1  85   ? 178.524 175.704 321.204 1.00 3.21  0  86   G   A C8    1 
ATOM   1821  N N7    . G   A 1  85   ? 178.303 174.452 321.519 1.00 4.45  0  86   G   A N7    1 
ATOM   1822  C C5    . G   A 1  85   ? 179.574 173.909 321.695 1.00 4.02  0  86   G   A C5    1 
ATOM   1823  C C6    . G   A 1  85   ? 179.978 172.591 322.044 1.00 4.37  0  86   G   A C6    1 
ATOM   1824  O O6    . G   A 1  85   ? 179.275 171.601 322.287 1.00 0.00  0  86   G   A O6    1 
ATOM   1825  N N1    . G   A 1  85   ? 181.364 172.468 322.108 1.00 0.00  0  86   G   A N1    1 
ATOM   1826  C C2    . G   A 1  85   ? 182.255 173.478 321.859 1.00 3.48  0  86   G   A C2    1 
ATOM   1827  N N2    . G   A 1  85   ? 183.558 173.163 321.966 1.00 2.23  0  86   G   A N2    1 
ATOM   1828  N N3    . G   A 1  85   ? 181.893 174.706 321.527 1.00 6.03  0  86   G   A N3    1 
ATOM   1829  C C4    . G   A 1  85   ? 180.547 174.858 321.456 1.00 5.04  0  86   G   A C4    1 
ATOM   1830  P P     . C   A 1  86   ? 180.347 181.288 319.466 1.00 11.90 0  87   C   A P     1 
ATOM   1831  O OP1   . C   A 1  86   ? 181.203 181.915 318.423 1.00 8.24  0  87   C   A OP1   1 
ATOM   1832  O OP2   . C   A 1  86   ? 179.827 182.141 320.567 1.00 9.01  -1 87   C   A OP2   1 
ATOM   1833  O "O5'" . C   A 1  86   ? 179.105 180.566 318.778 1.00 4.97  0  87   C   A "O5'" 1 
ATOM   1834  C "C5'" . C   A 1  86   ? 179.111 180.211 317.400 1.00 4.35  0  87   C   A "C5'" 1 
ATOM   1835  C "C4'" . C   A 1  86   ? 180.332 179.412 317.023 1.00 2.91  0  87   C   A "C4'" 1 
ATOM   1836  O "O4'" . C   A 1  86   ? 180.617 178.433 318.045 1.00 6.78  0  87   C   A "O4'" 1 
ATOM   1837  C "C3'" . C   A 1  86   ? 180.248 178.586 315.755 1.00 8.80  0  87   C   A "C3'" 1 
ATOM   1838  O "O3'" . C   A 1  86   ? 180.391 179.360 314.578 1.00 4.47  0  87   C   A "O3'" 1 
ATOM   1839  C "C2'" . C   A 1  86   ? 181.357 177.559 315.962 1.00 3.87  0  87   C   A "C2'" 1 
ATOM   1840  O "O2'" . C   A 1  86   ? 182.628 178.122 315.669 1.00 8.12  0  87   C   A "O2'" 1 
ATOM   1841  C "C1'" . C   A 1  86   ? 181.281 177.327 317.473 1.00 4.14  0  87   C   A "C1'" 1 
ATOM   1842  N N1    . C   A 1  86   ? 180.568 176.080 317.838 1.00 6.51  0  87   C   A N1    1 
ATOM   1843  C C2    . C   A 1  86   ? 181.365 175.006 318.239 1.00 2.86  0  87   C   A C2    1 
ATOM   1844  O O2    . C   A 1  86   ? 182.591 175.150 318.251 1.00 2.27  0  87   C   A O2    1 
ATOM   1845  N N3    . C   A 1  86   ? 180.783 173.837 318.570 1.00 1.62  0  87   C   A N3    1 
ATOM   1846  C C4    . C   A 1  86   ? 179.461 173.707 318.534 1.00 3.56  0  87   C   A C4    1 
ATOM   1847  N N4    . C   A 1  86   ? 178.949 172.526 318.890 1.00 4.64  0  87   C   A N4    1 
ATOM   1848  C C5    . C   A 1  86   ? 178.615 174.786 318.134 1.00 3.01  0  87   C   A C5    1 
ATOM   1849  C C6    . C   A 1  86   ? 179.206 175.944 317.801 1.00 1.25  0  87   C   A C6    1 
ATOM   1850  P P     . U   A 1  87   ? 179.356 179.164 313.363 1.00 11.90 0  88   U   A P     1 
ATOM   1851  O OP1   . U   A 1  87   ? 178.416 180.313 313.330 1.00 3.03  0  88   U   A OP1   1 
ATOM   1852  O OP2   . U   A 1  87   ? 178.810 177.790 313.469 1.00 4.64  -1 88   U   A OP2   1 
ATOM   1853  O "O5'" . U   A 1  87   ? 180.272 179.243 312.065 1.00 9.38  0  88   U   A "O5'" 1 
ATOM   1854  C "C5'" . U   A 1  87   ? 180.053 178.372 310.966 1.00 6.50  0  88   U   A "C5'" 1 
ATOM   1855  C "C4'" . U   A 1  87   ? 181.182 177.384 310.821 1.00 1.14  0  88   U   A "C4'" 1 
ATOM   1856  O "O4'" . U   A 1  87   ? 181.406 176.693 312.080 1.00 6.96  0  88   U   A "O4'" 1 
ATOM   1857  C "C3'" . U   A 1  87   ? 180.963 176.261 309.818 1.00 3.49  0  88   U   A "C3'" 1 
ATOM   1858  O "O3'" . U   A 1  87   ? 181.210 176.655 308.480 1.00 0.00  0  88   U   A "O3'" 1 
ATOM   1859  C "C2'" . U   A 1  87   ? 181.923 175.190 310.315 1.00 1.36  0  88   U   A "C2'" 1 
ATOM   1860  O "O2'" . U   A 1  87   ? 183.254 175.508 309.935 1.00 0.15  0  88   U   A "O2'" 1 
ATOM   1861  C "C1'" . U   A 1  87   ? 181.803 175.358 311.832 1.00 3.12  0  88   U   A "C1'" 1 
ATOM   1862  N N1    . U   A 1  87   ? 180.801 174.449 312.448 1.00 0.00  0  88   U   A N1    1 
ATOM   1863  C C2    . U   A 1  87   ? 180.812 173.074 312.227 1.00 3.83  0  88   U   A C2    1 
ATOM   1864  O O2    . U   A 1  87   ? 181.598 172.486 311.499 1.00 5.57  0  88   U   A O2    1 
ATOM   1865  N N3    . U   A 1  87   ? 179.820 172.378 312.882 1.00 5.28  0  88   U   A N3    1 
ATOM   1866  C C4    . U   A 1  87   ? 178.856 172.880 313.736 1.00 5.73  0  88   U   A C4    1 
ATOM   1867  O O4    . U   A 1  87   ? 178.028 172.128 314.255 1.00 1.04  0  88   U   A O4    1 
ATOM   1868  C C5    . U   A 1  87   ? 178.921 174.294 313.925 1.00 5.44  0  88   U   A C5    1 
ATOM   1869  C C6    . U   A 1  87   ? 179.866 174.994 313.296 1.00 1.20  0  88   U   A C6    1 
ATOM   1870  P P     . U   A 1  88   ? 180.033 176.580 307.389 1.00 0.00  0  89   U   A P     1 
ATOM   1871  O OP1   . U   A 1  88   ? 180.567 177.041 306.084 1.00 6.46  0  89   U   A OP1   1 
ATOM   1872  O OP2   . U   A 1  88   ? 178.860 177.268 307.985 1.00 2.61  -1 89   U   A OP2   1 
ATOM   1873  O "O5'" . U   A 1  88   ? 179.705 175.025 307.287 1.00 0.00  0  89   U   A "O5'" 1 
ATOM   1874  C "C5'" . U   A 1  88   ? 180.714 174.077 306.967 1.00 2.38  0  89   U   A "C5'" 1 
ATOM   1875  C "C4'" . U   A 1  88   ? 180.253 172.670 307.252 1.00 4.87  0  89   U   A "C4'" 1 
ATOM   1876  O "O4'" . U   A 1  88   ? 180.184 172.451 308.683 1.00 0.33  0  89   U   A "O4'" 1 
ATOM   1877  C "C3'" . U   A 1  88   ? 178.857 172.324 306.761 1.00 3.74  0  89   U   A "C3'" 1 
ATOM   1878  O "O3'" . U   A 1  88   ? 178.828 171.986 305.389 1.00 1.70  0  89   U   A "O3'" 1 
ATOM   1879  C "C2'" . U   A 1  88   ? 178.459 171.166 307.664 1.00 3.59  0  89   U   A "C2'" 1 
ATOM   1880  O "O2'" . U   A 1  88   ? 179.028 169.946 307.208 1.00 1.79  0  89   U   A "O2'" 1 
ATOM   1881  C "C1'" . U   A 1  88   ? 179.128 171.561 308.983 1.00 1.60  0  89   U   A "C1'" 1 
ATOM   1882  N N1    . U   A 1  88   ? 178.181 172.222 309.906 1.00 1.01  0  89   U   A N1    1 
ATOM   1883  C C2    . U   A 1  88   ? 177.239 171.411 310.509 1.00 1.09  0  89   U   A C2    1 
ATOM   1884  O O2    . U   A 1  88   ? 177.165 170.213 310.299 1.00 0.38  0  89   U   A O2    1 
ATOM   1885  N N3    . U   A 1  88   ? 176.367 172.045 311.355 1.00 4.10  0  89   U   A N3    1 
ATOM   1886  C C4    . U   A 1  88   ? 176.353 173.393 311.655 1.00 5.75  0  89   U   A C4    1 
ATOM   1887  O O4    . U   A 1  88   ? 175.510 173.832 312.442 1.00 6.82  0  89   U   A O4    1 
ATOM   1888  C C5    . U   A 1  88   ? 177.358 174.166 310.990 1.00 4.66  0  89   U   A C5    1 
ATOM   1889  C C6    . U   A 1  88   ? 178.220 173.573 310.160 1.00 1.78  0  89   U   A C6    1 
ATOM   1890  P P     . C   A 1  89   ? 177.895 172.802 304.373 1.00 11.90 0  90   C   A P     1 
ATOM   1891  O OP1   . C   A 1  89   ? 178.757 173.106 303.205 1.00 2.44  0  90   C   A OP1   1 
ATOM   1892  O OP2   . C   A 1  89   ? 177.229 173.911 305.107 1.00 6.66  -1 90   C   A OP2   1 
ATOM   1893  O "O5'" . C   A 1  89   ? 176.780 171.746 303.942 1.00 6.80  0  90   C   A "O5'" 1 
ATOM   1894  C "C5'" . C   A 1  89   ? 177.106 170.671 303.076 1.00 5.69  0  90   C   A "C5'" 1 
ATOM   1895  C "C4'" . C   A 1  89   ? 176.616 169.345 303.600 1.00 3.31  0  90   C   A "C4'" 1 
ATOM   1896  O "O4'" . C   A 1  89   ? 176.889 169.223 305.020 1.00 10.93 0  90   C   A "O4'" 1 
ATOM   1897  C "C3'" . C   A 1  89   ? 175.123 169.078 303.502 1.00 6.67  0  90   C   A "C3'" 1 
ATOM   1898  O "O3'" . C   A 1  89   ? 174.705 168.726 302.194 1.00 5.08  0  90   C   A "O3'" 1 
ATOM   1899  C "C2'" . C   A 1  89   ? 174.940 167.959 304.518 1.00 5.13  0  90   C   A "C2'" 1 
ATOM   1900  O "O2'" . C   A 1  89   ? 175.417 166.728 303.995 1.00 6.59  0  90   C   A "O2'" 1 
ATOM   1901  C "C1'" . C   A 1  89   ? 175.906 168.401 305.622 1.00 7.65  0  90   C   A "C1'" 1 
ATOM   1902  N N1    . C   A 1  89   ? 175.223 169.156 306.697 1.00 3.22  0  90   C   A N1    1 
ATOM   1903  C C2    . C   A 1  89   ? 174.595 168.431 307.712 1.00 5.29  0  90   C   A C2    1 
ATOM   1904  O O2    . C   A 1  89   ? 174.637 167.191 307.672 1.00 6.34  0  90   C   A O2    1 
ATOM   1905  N N3    . C   A 1  89   ? 173.963 169.090 308.711 1.00 2.68  0  90   C   A N3    1 
ATOM   1906  C C4    . C   A 1  89   ? 173.943 170.423 308.724 1.00 4.93  0  90   C   A C4    1 
ATOM   1907  N N4    . C   A 1  89   ? 173.305 171.033 309.728 1.00 2.23  0  90   C   A N4    1 
ATOM   1908  C C5    . C   A 1  89   ? 174.573 171.191 307.695 1.00 3.81  0  90   C   A C5    1 
ATOM   1909  C C6    . C   A 1  89   ? 175.200 170.525 306.718 1.00 2.69  0  90   C   A C6    1 
ATOM   1910  P P     . U   A 1  90   ? 173.338 169.307 301.563 1.00 11.90 0  91   U   A P     1 
ATOM   1911  O OP1   . U   A 1  90   ? 173.264 168.788 300.175 1.00 7.45  0  91   U   A OP1   1 
ATOM   1912  O OP2   . U   A 1  90   ? 173.252 170.770 301.791 1.00 3.71  -1 91   U   A OP2   1 
ATOM   1913  O "O5'" . U   A 1  90   ? 172.170 168.606 302.396 1.00 3.64  0  91   U   A "O5'" 1 
ATOM   1914  C "C5'" . U   A 1  90   ? 170.816 169.023 302.237 1.00 3.82  0  91   U   A "C5'" 1 
ATOM   1915  C "C4'" . U   A 1  90   ? 169.854 168.130 302.986 1.00 5.28  0  91   U   A "C4'" 1 
ATOM   1916  O "O4'" . U   A 1  90   ? 170.346 167.910 304.338 1.00 3.84  0  91   U   A "O4'" 1 
ATOM   1917  C "C3'" . U   A 1  90   ? 168.449 168.682 303.200 1.00 3.42  0  91   U   A "C3'" 1 
ATOM   1918  O "O3'" . U   A 1  90   ? 167.583 168.546 302.091 1.00 7.55  0  91   U   A "O3'" 1 
ATOM   1919  C "C2'" . U   A 1  90   ? 167.985 167.916 304.426 1.00 3.81  0  91   U   A "C2'" 1 
ATOM   1920  O "O2'" . U   A 1  90   ? 167.658 166.575 304.091 1.00 5.46  0  91   U   A "O2'" 1 
ATOM   1921  C "C1'" . U   A 1  90   ? 169.264 167.913 305.250 1.00 5.35  0  91   U   A "C1'" 1 
ATOM   1922  N N1    . U   A 1  90   ? 169.368 169.142 306.071 1.00 6.14  0  91   U   A N1    1 
ATOM   1923  C C2    . U   A 1  90   ? 168.397 169.439 307.019 1.00 1.61  0  91   U   A C2    1 
ATOM   1924  O O2    . U   A 1  90   ? 167.419 168.747 307.254 1.00 6.83  0  91   U   A O2    1 
ATOM   1925  N N3    . U   A 1  90   ? 168.607 170.610 307.704 1.00 4.12  0  91   U   A N3    1 
ATOM   1926  C C4    . U   A 1  90   ? 169.660 171.489 307.558 1.00 5.83  0  91   U   A C4    1 
ATOM   1927  O O4    . U   A 1  90   ? 169.707 172.500 308.256 1.00 3.50  0  91   U   A O4    1 
ATOM   1928  C C5    . U   A 1  90   ? 170.613 171.115 306.565 1.00 5.33  0  91   U   A C5    1 
ATOM   1929  C C6    . U   A 1  90   ? 170.438 169.986 305.880 1.00 3.61  0  91   U   A C6    1 
ATOM   1930  P P     . U   A 1  91   ? 166.562 169.736 301.735 1.00 7.00  0  92   U   A P     1 
ATOM   1931  O OP1   . U   A 1  91   ? 165.377 169.127 301.078 1.00 3.44  0  92   U   A OP1   1 
ATOM   1932  O OP2   . U   A 1  91   ? 167.347 170.785 301.040 1.00 3.36  -1 92   U   A OP2   1 
ATOM   1933  O "O5'" . U   A 1  91   ? 166.098 170.323 303.148 1.00 0.89  0  92   U   A "O5'" 1 
ATOM   1934  C "C5'" . U   A 1  91   ? 165.024 169.729 303.867 1.00 1.97  0  92   U   A "C5'" 1 
ATOM   1935  C "C4'" . U   A 1  91   ? 164.494 170.611 304.977 1.00 8.20  0  92   U   A "C4'" 1 
ATOM   1936  O "O4'" . U   A 1  91   ? 165.550 171.005 305.888 1.00 3.65  0  92   U   A "O4'" 1 
ATOM   1937  C "C3'" . U   A 1  91   ? 163.858 171.930 304.575 1.00 3.89  0  92   U   A "C3'" 1 
ATOM   1938  O "O3'" . U   A 1  91   ? 162.551 171.771 304.053 1.00 7.00  0  92   U   A "O3'" 1 
ATOM   1939  C "C2'" . U   A 1  91   ? 163.900 172.731 305.878 1.00 4.73  0  92   U   A "C2'" 1 
ATOM   1940  O "O2'" . U   A 1  91   ? 162.799 172.401 306.713 1.00 4.71  0  92   U   A "O2'" 1 
ATOM   1941  C "C1'" . U   A 1  91   ? 165.183 172.205 306.539 1.00 7.57  0  92   U   A "C1'" 1 
ATOM   1942  N N1    . U   A 1  91   ? 166.300 173.180 306.505 1.00 1.53  0  92   U   A N1    1 
ATOM   1943  C C2    . U   A 1  91   ? 166.219 174.239 307.393 1.00 3.49  0  92   U   A C2    1 
ATOM   1944  O O2    . U   A 1  91   ? 165.285 174.391 308.165 1.00 0.13  0  92   U   A O2    1 
ATOM   1945  N N3    . U   A 1  91   ? 167.261 175.130 307.353 1.00 2.28  0  92   U   A N3    1 
ATOM   1946  C C4    . U   A 1  91   ? 168.365 175.072 306.529 1.00 3.49  0  92   U   A C4    1 
ATOM   1947  O O4    . U   A 1  91   ? 169.227 175.951 306.609 1.00 0.00  0  92   U   A O4    1 
ATOM   1948  C C5    . U   A 1  91   ? 168.381 173.947 305.647 1.00 6.01  0  92   U   A C5    1 
ATOM   1949  C C6    . U   A 1  91   ? 167.378 173.061 305.663 1.00 5.36  0  92   U   A C6    1 
ATOM   1950  P P     . U   A 1  92   ? 161.947 172.853 303.030 1.00 6.31  0  93   U   A P     1 
ATOM   1951  O OP1   . U   A 1  92   ? 160.880 172.180 302.240 1.00 9.15  0  93   U   A OP1   1 
ATOM   1952  O OP2   . U   A 1  92   ? 163.071 173.484 302.296 1.00 5.12  -1 93   U   A OP2   1 
ATOM   1953  O "O5'" . U   A 1  92   ? 161.280 173.950 303.979 1.00 6.17  0  93   U   A "O5'" 1 
ATOM   1954  C "C5'" . U   A 1  92   ? 160.111 173.658 304.734 1.00 2.59  0  93   U   A "C5'" 1 
ATOM   1955  C "C4'" . U   A 1  92   ? 159.675 174.843 305.563 1.00 2.54  0  93   U   A "C4'" 1 
ATOM   1956  O "O4'" . U   A 1  92   ? 160.674 175.123 306.582 1.00 2.74  0  93   U   A "O4'" 1 
ATOM   1957  C "C3'" . U   A 1  92   ? 159.527 176.165 304.822 1.00 3.00  0  93   U   A "C3'" 1 
ATOM   1958  O "O3'" . U   A 1  92   ? 158.308 176.284 304.102 1.00 4.69  0  93   U   A "O3'" 1 
ATOM   1959  C "C2'" . U   A 1  92   ? 159.693 177.184 305.941 1.00 2.01  0  93   U   A "C2'" 1 
ATOM   1960  O "O2'" . U   A 1  92   ? 158.514 177.268 306.728 1.00 0.00  0  93   U   A "O2'" 1 
ATOM   1961  C "C1'" . U   A 1  92   ? 160.780 176.518 306.783 1.00 1.74  0  93   U   A "C1'" 1 
ATOM   1962  N N1    . U   A 1  92   ? 162.127 176.943 306.350 1.00 0.00  0  93   U   A N1    1 
ATOM   1963  C C2    . U   A 1  92   ? 162.579 178.198 306.710 1.00 0.00  0  93   U   A C2    1 
ATOM   1964  O O2    . U   A 1  92   ? 161.941 178.990 307.384 1.00 0.00  0  93   U   A O2    1 
ATOM   1965  N N3    . U   A 1  92   ? 163.832 178.490 306.238 1.00 3.65  0  93   U   A N3    1 
ATOM   1966  C C4    . U   A 1  92   ? 164.657 177.699 305.466 1.00 3.22  0  93   U   A C4    1 
ATOM   1967  O O4    . U   A 1  92   ? 165.767 178.116 305.131 1.00 5.08  0  93   U   A O4    1 
ATOM   1968  C C5    . U   A 1  92   ? 164.115 176.424 305.134 1.00 2.34  0  93   U   A C5    1 
ATOM   1969  C C6    . U   A 1  92   ? 162.904 176.104 305.584 1.00 5.10  0  93   U   A C6    1 
ATOM   1970  P P     . G   A 1  93   ? 158.321 176.758 302.564 1.00 9.38  0  94   G   A P     1 
ATOM   1971  O OP1   . G   A 1  93   ? 157.085 176.277 301.891 1.00 6.37  0  94   G   A OP1   1 
ATOM   1972  O OP2   . G   A 1  93   ? 159.647 176.391 302.002 1.00 10.08 -1 94   G   A OP2   1 
ATOM   1973  O "O5'" . G   A 1  93   ? 158.253 178.347 302.637 1.00 3.67  0  94   G   A "O5'" 1 
ATOM   1974  C "C5'" . G   A 1  93   ? 159.127 179.151 301.850 1.00 0.97  0  94   G   A "C5'" 1 
ATOM   1975  C "C4'" . G   A 1  93   ? 158.893 180.628 302.068 1.00 1.10  0  94   G   A "C4'" 1 
ATOM   1976  O "O4'" . G   A 1  93   ? 160.132 181.339 301.827 1.00 2.54  0  94   G   A "O4'" 1 
ATOM   1977  C "C3'" . G   A 1  93   ? 157.858 181.274 301.151 1.00 8.39  0  94   G   A "C3'" 1 
ATOM   1978  O "O3'" . G   A 1  93   ? 157.273 182.392 301.818 1.00 6.48  0  94   G   A "O3'" 1 
ATOM   1979  C "C2'" . G   A 1  93   ? 158.720 181.792 300.006 1.00 3.80  0  94   G   A "C2'" 1 
ATOM   1980  O "O2'" . G   A 1  93   ? 158.147 182.858 299.279 1.00 4.73  0  94   G   A "O2'" 1 
ATOM   1981  C "C1'" . G   A 1  93   ? 159.966 182.246 300.753 1.00 5.65  0  94   G   A "C1'" 1 
ATOM   1982  N N9    . G   A 1  93   ? 161.192 182.204 299.966 1.00 5.51  0  94   G   A N9    1 
ATOM   1983  C C8    . G   A 1  93   ? 161.729 181.126 299.305 1.00 2.96  0  94   G   A C8    1 
ATOM   1984  N N7    . G   A 1  93   ? 162.867 181.407 298.732 1.00 2.96  0  94   G   A N7    1 
ATOM   1985  C C5    . G   A 1  93   ? 163.084 182.739 299.042 1.00 2.84  0  94   G   A C5    1 
ATOM   1986  C C6    . G   A 1  93   ? 164.155 183.594 298.693 1.00 5.34  0  94   G   A C6    1 
ATOM   1987  O O6    . G   A 1  93   ? 165.148 183.333 298.008 1.00 5.54  0  94   G   A O6    1 
ATOM   1988  N N1    . G   A 1  93   ? 163.975 184.867 299.219 1.00 0.00  0  94   G   A N1    1 
ATOM   1989  C C2    . G   A 1  93   ? 162.905 185.272 299.980 1.00 2.30  0  94   G   A C2    1 
ATOM   1990  N N2    . G   A 1  93   ? 162.924 186.545 300.405 1.00 2.46  0  94   G   A N2    1 
ATOM   1991  N N3    . G   A 1  93   ? 161.897 184.486 300.313 1.00 1.05  0  94   G   A N3    1 
ATOM   1992  C C4    . G   A 1  93   ? 162.061 183.246 299.811 1.00 1.73  0  94   G   A C4    1 
ATOM   1993  P P     . C   A 1  94   ? 156.284 182.190 303.070 1.00 2.22  0  95   C   A P     1 
ATOM   1994  O OP1   . C   A 1  94   ? 155.949 180.748 303.191 1.00 0.00  0  95   C   A OP1   1 
ATOM   1995  O OP2   . C   A 1  94   ? 155.177 183.171 302.913 1.00 6.58  -1 95   C   A OP2   1 
ATOM   1996  O "O5'" . C   A 1  94   ? 157.171 182.629 304.323 1.00 9.15  0  95   C   A "O5'" 1 
ATOM   1997  C "C5'" . C   A 1  94   ? 156.623 183.420 305.371 1.00 5.38  0  95   C   A "C5'" 1 
ATOM   1998  C "C4'" . C   A 1  94   ? 157.685 184.192 306.123 1.00 4.98  0  95   C   A "C4'" 1 
ATOM   1999  O "O4'" . C   A 1  94   ? 158.605 183.283 306.782 1.00 8.20  0  95   C   A "O4'" 1 
ATOM   2000  C "C3'" . C   A 1  94   ? 158.595 185.088 305.298 1.00 7.74  0  95   C   A "C3'" 1 
ATOM   2001  O "O3'" . C   A 1  94   ? 157.996 186.320 304.936 1.00 7.69  0  95   C   A "O3'" 1 
ATOM   2002  C "C2'" . C   A 1  94   ? 159.810 185.247 306.203 1.00 4.20  0  95   C   A "C2'" 1 
ATOM   2003  O "O2'" . C   A 1  94   ? 159.561 186.207 307.222 1.00 4.51  0  95   C   A "O2'" 1 
ATOM   2004  C "C1'" . C   A 1  94   ? 159.892 183.863 306.846 1.00 2.55  0  95   C   A "C1'" 1 
ATOM   2005  N N1    . C   A 1  94   ? 160.851 182.973 306.151 1.00 2.69  0  95   C   A N1    1 
ATOM   2006  C C2    . C   A 1  94   ? 162.236 183.174 306.292 1.00 6.47  0  95   C   A C2    1 
ATOM   2007  O O2    . C   A 1  94   ? 162.654 184.102 306.999 1.00 9.23  0  95   C   A O2    1 
ATOM   2008  N N3    . C   A 1  94   ? 163.088 182.341 305.649 1.00 2.57  0  95   C   A N3    1 
ATOM   2009  C C4    . C   A 1  94   ? 162.602 181.341 304.909 1.00 5.56  0  95   C   A C4    1 
ATOM   2010  N N4    . C   A 1  94   ? 163.462 180.537 304.281 1.00 4.73  0  95   C   A N4    1 
ATOM   2011  C C5    . C   A 1  94   ? 161.208 181.114 304.758 1.00 5.87  0  95   C   A C5    1 
ATOM   2012  C C6    . C   A 1  94   ? 160.376 181.946 305.390 1.00 4.81  0  95   C   A C6    1 
ATOM   2013  P P     . U   A 1  95   ? 158.487 187.084 303.612 1.00 11.90 0  96   U   A P     1 
ATOM   2014  O OP1   . U   A 1  95   ? 157.600 188.265 303.419 1.00 1.29  0  96   U   A OP1   1 
ATOM   2015  O OP2   . U   A 1  95   ? 158.622 186.054 302.547 1.00 1.89  -1 96   U   A OP2   1 
ATOM   2016  O "O5'" . U   A 1  95   ? 159.940 187.628 303.984 1.00 1.04  0  96   U   A "O5'" 1 
ATOM   2017  C "C5'" . U   A 1  95   ? 160.104 188.630 304.976 1.00 4.89  0  96   U   A "C5'" 1 
ATOM   2018  C "C4'" . U   A 1  95   ? 161.558 188.973 305.212 1.00 3.47  0  96   U   A "C4'" 1 
ATOM   2019  O "O4'" . U   A 1  95   ? 162.301 187.816 305.671 1.00 11.90 0  96   U   A "O4'" 1 
ATOM   2020  C "C3'" . U   A 1  95   ? 162.357 189.450 304.013 1.00 5.57  0  96   U   A "C3'" 1 
ATOM   2021  O "O3'" . U   A 1  95   ? 162.080 190.790 303.654 1.00 8.25  0  96   U   A "O3'" 1 
ATOM   2022  C "C2'" . U   A 1  95   ? 163.791 189.239 304.480 1.00 4.75  0  96   U   A "C2'" 1 
ATOM   2023  O "O2'" . U   A 1  95   ? 164.188 190.282 305.355 1.00 1.30  0  96   U   A "O2'" 1 
ATOM   2024  C "C1'" . U   A 1  95   ? 163.659 187.952 305.296 1.00 4.36  0  96   U   A "C1'" 1 
ATOM   2025  N N1    . U   A 1  95   ? 164.098 186.768 304.527 1.00 3.86  0  96   U   A N1    1 
ATOM   2026  C C2    . U   A 1  95   ? 165.464 186.597 304.404 1.00 3.24  0  96   U   A C2    1 
ATOM   2027  O O2    . U   A 1  95   ? 166.275 187.360 304.904 1.00 1.13  0  96   U   A O2    1 
ATOM   2028  N N3    . U   A 1  95   ? 165.855 185.497 303.684 1.00 6.55  0  96   U   A N3    1 
ATOM   2029  C C4    . U   A 1  95   ? 165.031 184.570 303.080 1.00 3.90  0  96   U   A C4    1 
ATOM   2030  O O4    . U   A 1  95   ? 165.525 183.620 302.468 1.00 5.05  0  96   U   A O4    1 
ATOM   2031  C C5    . U   A 1  95   ? 163.633 184.819 303.255 1.00 4.87  0  96   U   A C5    1 
ATOM   2032  C C6    . U   A 1  95   ? 163.218 185.886 303.946 1.00 0.45  0  96   U   A C6    1 
ATOM   2033  P P     . G   A 1  96   ? 162.349 191.294 302.153 1.00 3.89  0  97   G   A P     1 
ATOM   2034  O OP1   . G   A 1  96   ? 161.734 192.641 302.038 1.00 1.41  0  97   G   A OP1   1 
ATOM   2035  O OP2   . G   A 1  96   ? 161.933 190.204 301.227 1.00 11.26 -1 97   G   A OP2   1 
ATOM   2036  O "O5'" . G   A 1  96   ? 163.934 191.450 302.069 1.00 11.90 0  97   G   A "O5'" 1 
ATOM   2037  C "C5'" . G   A 1  96   ? 164.632 192.327 302.943 1.00 1.26  0  97   G   A "C5'" 1 
ATOM   2038  C "C4'" . G   A 1  96   ? 166.122 192.081 302.911 1.00 3.85  0  97   G   A "C4'" 1 
ATOM   2039  O "O4'" . G   A 1  96   ? 166.413 190.718 303.314 1.00 5.39  0  97   G   A "O4'" 1 
ATOM   2040  C "C3'" . G   A 1  96   ? 166.804 192.227 301.560 1.00 4.12  0  97   G   A "C3'" 1 
ATOM   2041  O "O3'" . G   A 1  96   ? 167.094 193.581 301.242 1.00 4.28  0  97   G   A "O3'" 1 
ATOM   2042  C "C2'" . G   A 1  96   ? 168.049 191.360 301.713 1.00 4.39  0  97   G   A "C2'" 1 
ATOM   2043  O "O2'" . G   A 1  96   ? 169.065 192.064 302.411 1.00 8.23  0  97   G   A "O2'" 1 
ATOM   2044  C "C1'" . G   A 1  96   ? 167.538 190.235 302.613 1.00 2.41  0  97   G   A "C1'" 1 
ATOM   2045  N N9    . G   A 1  96   ? 167.136 189.038 301.852 1.00 4.37  0  97   G   A N9    1 
ATOM   2046  C C8    . G   A 1  96   ? 165.854 188.572 301.737 1.00 3.32  0  97   G   A C8    1 
ATOM   2047  N N7    . G   A 1  96   ? 165.773 187.488 301.017 1.00 7.40  0  97   G   A N7    1 
ATOM   2048  C C5    . G   A 1  96   ? 167.078 187.210 300.642 1.00 1.32  0  97   G   A C5    1 
ATOM   2049  C C6    . G   A 1  96   ? 167.599 186.150 299.849 1.00 6.29  0  97   G   A C6    1 
ATOM   2050  O O6    . G   A 1  96   ? 166.994 185.215 299.303 1.00 4.80  0  97   G   A O6    1 
ATOM   2051  N N1    . G   A 1  96   ? 168.978 186.256 299.715 1.00 4.94  0  97   G   A N1    1 
ATOM   2052  C C2    . G   A 1  96   ? 169.752 187.245 300.271 1.00 4.62  0  97   G   A C2    1 
ATOM   2053  N N2    . G   A 1  96   ? 171.065 187.161 300.025 1.00 1.88  0  97   G   A N2    1 
ATOM   2054  N N3    . G   A 1  96   ? 169.281 188.236 301.012 1.00 1.70  0  97   G   A N3    1 
ATOM   2055  C C4    . G   A 1  96   ? 167.939 188.158 301.157 1.00 3.63  0  97   G   A C4    1 
ATOM   2056  P P     . A   A 1  97   ? 167.233 194.042 299.706 1.00 0.00  0  98   A   A P     1 
ATOM   2057  O OP1   . A   A 1  97   ? 167.626 195.470 299.658 1.00 2.76  0  98   A   A OP1   1 
ATOM   2058  O OP2   . A   A 1  97   ? 166.021 193.591 298.980 1.00 5.66  -1 98   A   A OP2   1 
ATOM   2059  O "O5'" . A   A 1  97   ? 168.482 193.210 299.179 1.00 2.92  0  98   A   A "O5'" 1 
ATOM   2060  C "C5'" . A   A 1  97   ? 168.780 193.134 297.797 1.00 3.07  0  98   A   A "C5'" 1 
ATOM   2061  C "C4'" . A   A 1  97   ? 169.075 191.718 297.391 1.00 2.22  0  98   A   A "C4'" 1 
ATOM   2062  O "O4'" . A   A 1  97   ? 168.453 190.801 298.329 1.00 5.86  0  98   A   A "O4'" 1 
ATOM   2063  C "C3'" . A   A 1  97   ? 168.526 191.297 296.041 1.00 6.98  0  98   A   A "C3'" 1 
ATOM   2064  O "O3'" . A   A 1  97   ? 169.334 191.724 294.960 1.00 0.00  0  98   A   A "O3'" 1 
ATOM   2065  C "C2'" . A   A 1  97   ? 168.418 189.786 296.184 1.00 3.92  0  98   A   A "C2'" 1 
ATOM   2066  O "O2'" . A   A 1  97   ? 169.691 189.175 296.028 1.00 3.49  0  98   A   A "O2'" 1 
ATOM   2067  C "C1'" . A   A 1  97   ? 167.987 189.658 297.646 1.00 5.34  0  98   A   A "C1'" 1 
ATOM   2068  N N9    . A   A 1  97   ? 166.519 189.604 297.790 1.00 4.90  0  98   A   A N9    1 
ATOM   2069  C C8    . A   A 1  97   ? 165.674 190.554 298.320 1.00 4.70  0  98   A   A C8    1 
ATOM   2070  N N7    . A   A 1  97   ? 164.407 190.205 298.309 1.00 5.61  0  98   A   A N7    1 
ATOM   2071  C C5    . A   A 1  97   ? 164.422 188.945 297.729 1.00 2.43  0  98   A   A C5    1 
ATOM   2072  C C6    . A   A 1  97   ? 163.405 188.027 297.419 1.00 2.93  0  98   A   A C6    1 
ATOM   2073  N N6    . A   A 1  97   ? 162.119 188.266 297.677 1.00 0.40  0  98   A   A N6    1 
ATOM   2074  N N1    . A   A 1  97   ? 163.757 186.849 296.846 1.00 5.47  0  98   A   A N1    1 
ATOM   2075  C C2    . A   A 1  97   ? 165.055 186.627 296.599 1.00 4.02  0  98   A   A C2    1 
ATOM   2076  N N3    . A   A 1  97   ? 166.099 187.414 296.834 1.00 2.94  0  98   A   A N3    1 
ATOM   2077  C C4    . A   A 1  97   ? 165.714 188.566 297.406 1.00 2.73  0  98   A   A C4    1 
ATOM   2078  P P     . C   A 1  98   ? 168.647 192.394 293.676 1.00 11.90 0  99   C   A P     1 
ATOM   2079  O OP1   . C   A 1  98   ? 169.697 193.080 292.883 1.00 7.99  0  99   C   A OP1   1 
ATOM   2080  O OP2   . C   A 1  98   ? 167.465 193.159 294.157 1.00 5.39  -1 99   C   A OP2   1 
ATOM   2081  O "O5'" . C   A 1  98   ? 168.195 191.138 292.810 1.00 0.00  0  99   C   A "O5'" 1 
ATOM   2082  C "C5'" . C   A 1  98   ? 169.152 190.166 292.416 1.00 3.04  0  99   C   A "C5'" 1 
ATOM   2083  C "C4'" . C   A 1  98   ? 168.526 188.822 292.155 1.00 2.14  0  99   C   A "C4'" 1 
ATOM   2084  O "O4'" . C   A 1  98   ? 167.861 188.317 293.344 1.00 1.28  0  99   C   A "O4'" 1 
ATOM   2085  C "C3'" . C   A 1  98   ? 167.446 188.775 291.094 1.00 0.62  0  99   C   A "C3'" 1 
ATOM   2086  O "O3'" . C   A 1  98   ? 167.973 188.817 289.783 1.00 2.65  0  99   C   A "O3'" 1 
ATOM   2087  C "C2'" . C   A 1  98   ? 166.722 187.482 291.443 1.00 1.76  0  99   C   A "C2'" 1 
ATOM   2088  O "O2'" . C   A 1  98   ? 167.501 186.362 291.051 1.00 2.42  0  99   C   A "O2'" 1 
ATOM   2089  C "C1'" . C   A 1  98   ? 166.731 187.553 292.968 1.00 1.28  0  99   C   A "C1'" 1 
ATOM   2090  N N1    . C   A 1  98   ? 165.522 188.228 293.489 1.00 0.00  0  99   C   A N1    1 
ATOM   2091  C C2    . C   A 1  98   ? 164.284 187.567 293.499 1.00 6.13  0  99   C   A C2    1 
ATOM   2092  O O2    . C   A 1  98   ? 164.202 186.402 293.076 1.00 6.96  0  99   C   A O2    1 
ATOM   2093  N N3    . C   A 1  98   ? 163.201 188.223 293.978 1.00 1.60  0  99   C   A N3    1 
ATOM   2094  C C4    . C   A 1  98   ? 163.318 189.474 294.422 1.00 0.62  0  99   C   A C4    1 
ATOM   2095  N N4    . C   A 1  98   ? 162.239 190.095 294.890 1.00 2.46  0  99   C   A N4    1 
ATOM   2096  C C5    . C   A 1  98   ? 164.555 190.164 294.417 1.00 3.65  0  99   C   A C5    1 
ATOM   2097  C C6    . C   A 1  98   ? 165.618 189.507 293.950 1.00 0.29  0  99   C   A C6    1 
ATOM   2098  P P     . G   A 1  99   ? 167.005 188.684 288.517 1.00 8.00  0  100  G   A P     1 
ATOM   2099  O OP1   . G   A 1  99   ? 167.489 189.615 287.464 1.00 2.85  0  100  G   A OP1   1 
ATOM   2100  O OP2   . G   A 1  99   ? 165.596 188.824 288.977 1.00 6.83  -1 100  G   A OP2   1 
ATOM   2101  O "O5'" . G   A 1  99   ? 167.271 187.190 288.039 1.00 11.56 0  100  G   A "O5'" 1 
ATOM   2102  C "C5'" . G   A 1  99   ? 168.574 186.630 288.128 1.00 2.79  0  100  G   A "C5'" 1 
ATOM   2103  C "C4'" . G   A 1  99   ? 168.570 185.187 287.705 1.00 0.93  0  100  G   A "C4'" 1 
ATOM   2104  O "O4'" . G   A 1  99   ? 168.187 184.345 288.822 1.00 8.06  0  100  G   A "O4'" 1 
ATOM   2105  C "C3'" . G   A 1  99   ? 167.563 184.839 286.625 1.00 5.38  0  100  G   A "C3'" 1 
ATOM   2106  O "O3'" . G   A 1  99   ? 167.997 185.173 285.322 1.00 0.00  0  100  G   A "O3'" 1 
ATOM   2107  C "C2'" . G   A 1  99   ? 167.358 183.351 286.841 1.00 0.28  0  100  G   A "C2'" 1 
ATOM   2108  O "O2'" . G   A 1  99   ? 168.476 182.630 286.342 1.00 3.55  0  100  G   A "O2'" 1 
ATOM   2109  C "C1'" . G   A 1  99   ? 167.380 183.280 288.363 1.00 2.87  0  100  G   A "C1'" 1 
ATOM   2110  N N9    . G   A 1  99   ? 166.036 183.446 288.955 1.00 0.20  0  100  G   A N9    1 
ATOM   2111  C C8    . G   A 1  99   ? 165.664 184.447 289.817 1.00 0.00  0  100  G   A C8    1 
ATOM   2112  N N7    . G   A 1  99   ? 164.428 184.365 290.215 1.00 8.44  0  100  G   A N7    1 
ATOM   2113  C C5    . G   A 1  99   ? 163.945 183.237 289.570 1.00 1.14  0  100  G   A C5    1 
ATOM   2114  C C6    . G   A 1  99   ? 162.658 182.654 289.614 1.00 2.74  0  100  G   A C6    1 
ATOM   2115  O O6    . G   A 1  99   ? 161.669 183.041 290.247 1.00 0.00  0  100  G   A O6    1 
ATOM   2116  N N1    . G   A 1  99   ? 162.579 181.522 288.807 1.00 3.96  0  100  G   A N1    1 
ATOM   2117  C C2    . G   A 1  99   ? 163.618 181.009 288.063 1.00 6.41  0  100  G   A C2    1 
ATOM   2118  N N2    . G   A 1  99   ? 163.352 179.905 287.348 1.00 0.17  0  100  G   A N2    1 
ATOM   2119  N N3    . G   A 1  99   ? 164.827 181.549 288.013 1.00 1.11  0  100  G   A N3    1 
ATOM   2120  C C4    . G   A 1  99   ? 164.921 182.652 288.787 1.00 5.20  0  100  G   A C4    1 
ATOM   2121  P P     . A   A 1  100  ? 167.058 186.083 284.394 1.00 11.90 0  101  A   A P     1 
ATOM   2122  O OP1   . A   A 1  100  ? 167.698 186.216 283.060 1.00 7.20  0  101  A   A OP1   1 
ATOM   2123  O OP2   . A   A 1  100  ? 166.713 187.285 285.189 1.00 3.26  -1 101  A   A OP2   1 
ATOM   2124  O "O5'" . A   A 1  100  ? 165.722 185.232 284.243 1.00 6.35  0  101  A   A "O5'" 1 
ATOM   2125  C "C5'" . A   A 1  100  ? 165.737 183.941 283.658 1.00 0.68  0  101  A   A "C5'" 1 
ATOM   2126  C "C4'" . A   A 1  100  ? 164.418 183.237 283.839 1.00 0.00  0  101  A   A "C4'" 1 
ATOM   2127  O "O4'" . A   A 1  100  ? 164.198 182.924 285.239 1.00 0.43  0  101  A   A "O4'" 1 
ATOM   2128  C "C3'" . A   A 1  100  ? 163.175 184.017 283.454 1.00 0.00  0  101  A   A "C3'" 1 
ATOM   2129  O "O3'" . A   A 1  100  ? 162.961 184.090 282.057 1.00 2.49  0  101  A   A "O3'" 1 
ATOM   2130  C "C2'" . A   A 1  100  ? 162.089 183.266 284.208 1.00 0.00  0  101  A   A "C2'" 1 
ATOM   2131  O "O2'" . A   A 1  100  ? 161.786 182.040 283.560 1.00 0.00  0  101  A   A "O2'" 1 
ATOM   2132  C "C1'" . A   A 1  100  ? 162.812 182.956 285.518 1.00 0.51  0  101  A   A "C1'" 1 
ATOM   2133  N N9    . A   A 1  100  ? 162.549 183.998 286.526 1.00 1.97  0  101  A   A N9    1 
ATOM   2134  C C8    . A   A 1  100  ? 163.403 184.939 287.040 1.00 4.78  0  101  A   A C8    1 
ATOM   2135  N N7    . A   A 1  100  ? 162.838 185.736 287.916 1.00 2.00  0  101  A   A N7    1 
ATOM   2136  C C5    . A   A 1  100  ? 161.526 185.299 287.975 1.00 3.43  0  101  A   A C5    1 
ATOM   2137  C C6    . A   A 1  100  ? 160.410 185.727 288.714 1.00 1.45  0  101  A   A C6    1 
ATOM   2138  N N6    . A   A 1  100  ? 160.432 186.741 289.573 1.00 3.24  0  101  A   A N6    1 
ATOM   2139  N N1    . A   A 1  100  ? 159.244 185.071 288.536 1.00 6.41  0  101  A   A N1    1 
ATOM   2140  C C2    . A   A 1  100  ? 159.212 184.054 287.672 1.00 0.71  0  101  A   A C2    1 
ATOM   2141  N N3    . A   A 1  100  ? 160.188 183.562 286.921 1.00 0.18  0  101  A   A N3    1 
ATOM   2142  C C4    . A   A 1  100  ? 161.334 184.231 287.120 1.00 3.68  0  101  A   A C4    1 
ATOM   2143  P P     . G   A 1  101  ? 162.467 185.468 281.398 1.00 0.00  0  102  G   A P     1 
ATOM   2144  O OP1   . G   A 1  101  ? 162.617 185.358 279.925 1.00 2.39  0  102  G   A OP1   1 
ATOM   2145  O OP2   . G   A 1  101  ? 163.116 186.592 282.107 1.00 0.70  -1 102  G   A OP2   1 
ATOM   2146  O "O5'" . G   A 1  101  ? 160.914 185.514 281.744 1.00 2.06  0  102  G   A "O5'" 1 
ATOM   2147  C "C5'" . G   A 1  101  ? 160.062 184.469 281.313 1.00 4.86  0  102  G   A "C5'" 1 
ATOM   2148  C "C4'" . G   A 1  101  ? 158.787 184.402 282.109 1.00 0.00  0  102  G   A "C4'" 1 
ATOM   2149  O "O4'" . G   A 1  101  ? 159.062 184.248 283.524 1.00 3.72  0  102  G   A "O4'" 1 
ATOM   2150  C "C3'" . G   A 1  101  ? 157.887 185.617 282.061 1.00 0.00  0  102  G   A "C3'" 1 
ATOM   2151  O "O3'" . G   A 1  101  ? 157.177 185.735 280.845 1.00 0.34  0  102  G   A "O3'" 1 
ATOM   2152  C "C2'" . G   A 1  101  ? 156.998 185.384 283.270 1.00 3.06  0  102  G   A "C2'" 1 
ATOM   2153  O "O2'" . G   A 1  101  ? 156.064 184.351 282.996 1.00 0.96  0  102  G   A "O2'" 1 
ATOM   2154  C "C1'" . G   A 1  101  ? 158.019 184.844 284.271 1.00 0.53  0  102  G   A "C1'" 1 
ATOM   2155  N N9    . G   A 1  101  ? 158.569 185.924 285.114 1.00 4.34  0  102  G   A N9    1 
ATOM   2156  C C8    . G   A 1  101  ? 159.869 186.346 285.236 1.00 0.00  0  102  G   A C8    1 
ATOM   2157  N N7    . G   A 1  101  ? 159.998 187.338 286.076 1.00 4.59  0  102  G   A N7    1 
ATOM   2158  C C5    . G   A 1  101  ? 158.714 187.593 286.538 1.00 2.55  0  102  G   A C5    1 
ATOM   2159  C C6    . G   A 1  101  ? 158.206 188.549 287.462 1.00 0.00  0  102  G   A C6    1 
ATOM   2160  O O6    . G   A 1  101  ? 158.807 189.419 288.105 1.00 7.20  0  102  G   A O6    1 
ATOM   2161  N N1    . G   A 1  101  ? 156.826 188.435 287.618 1.00 6.96  0  102  G   A N1    1 
ATOM   2162  C C2    . G   A 1  101  ? 156.036 187.521 286.969 1.00 0.00  0  102  G   A C2    1 
ATOM   2163  N N2    . G   A 1  101  ? 154.724 187.524 287.220 1.00 0.00  0  102  G   A N2    1 
ATOM   2164  N N3    . G   A 1  101  ? 156.495 186.637 286.116 1.00 0.00  0  102  G   A N3    1 
ATOM   2165  C C4    . G   A 1  101  ? 157.825 186.723 285.945 1.00 0.00  0  102  G   A C4    1 
ATOM   2166  P P     . U   A 1  102  ? 157.075 187.165 280.123 1.00 0.00  0  103  U   A P     1 
ATOM   2167  O OP1   . U   A 1  102  ? 157.040 187.000 278.653 1.00 0.49  0  103  U   A OP1   1 
ATOM   2168  O OP2   . U   A 1  102  ? 158.115 188.019 280.729 1.00 4.55  -1 103  U   A OP2   1 
ATOM   2169  O "O5'" . U   A 1  102  ? 155.669 187.737 280.599 1.00 2.87  0  103  U   A "O5'" 1 
ATOM   2170  C "C5'" . U   A 1  102  ? 154.508 186.925 280.606 1.00 0.76  0  103  U   A "C5'" 1 
ATOM   2171  C "C4'" . U   A 1  102  ? 153.448 187.494 281.512 1.00 0.00  0  103  U   A "C4'" 1 
ATOM   2172  O "O4'" . U   A 1  102  ? 153.846 187.357 282.904 1.00 6.86  0  103  U   A "O4'" 1 
ATOM   2173  C "C3'" . U   A 1  102  ? 153.187 188.978 281.376 1.00 0.00  0  103  U   A "C3'" 1 
ATOM   2174  O "O3'" . U   A 1  102  ? 152.447 189.342 280.234 1.00 0.00  0  103  U   A "O3'" 1 
ATOM   2175  C "C2'" . U   A 1  102  ? 152.509 189.301 282.694 1.00 0.82  0  103  U   A "C2'" 1 
ATOM   2176  O "O2'" . U   A 1  102  ? 151.175 188.810 282.720 1.00 0.26  0  103  U   A "O2'" 1 
ATOM   2177  C "C1'" . U   A 1  102  ? 153.350 188.457 283.648 1.00 0.00  0  103  U   A "C1'" 1 
ATOM   2178  N N1    . U   A 1  102  ? 154.493 189.233 284.173 1.00 7.83  0  103  U   A N1    1 
ATOM   2179  C C2    . U   A 1  102  ? 154.212 190.326 284.971 1.00 0.58  0  103  U   A C2    1 
ATOM   2180  O O2    . U   A 1  102  ? 153.089 190.675 285.278 1.00 0.00  0  103  U   A O2    1 
ATOM   2181  N N3    . U   A 1  102  ? 155.299 191.020 285.421 1.00 0.95  0  103  U   A N3    1 
ATOM   2182  C C4    . U   A 1  102  ? 156.615 190.728 285.161 1.00 0.26  0  103  U   A C4    1 
ATOM   2183  O O4    . U   A 1  102  ? 157.492 191.442 285.642 1.00 0.00  0  103  U   A O4    1 
ATOM   2184  C C5    . U   A 1  102  ? 156.825 189.587 284.326 1.00 0.00  0  103  U   A C5    1 
ATOM   2185  C C6    . U   A 1  102  ? 155.789 188.887 283.870 1.00 1.39  0  103  U   A C6    1 
ATOM   2186  P P     . G   A 1  103  ? 152.959 190.579 279.357 1.00 0.00  0  104  G   A P     1 
ATOM   2187  O OP1   . G   A 1  103  ? 152.106 190.688 278.158 1.00 0.00  0  104  G   A OP1   1 
ATOM   2188  O OP2   . G   A 1  103  ? 154.435 190.454 279.240 1.00 1.44  -1 104  G   A OP2   1 
ATOM   2189  O "O5'" . G   A 1  103  ? 152.728 191.850 280.287 1.00 0.00  0  104  G   A "O5'" 1 
ATOM   2190  C "C5'" . G   A 1  103  ? 151.439 192.187 280.772 1.00 0.00  0  104  G   A "C5'" 1 
ATOM   2191  C "C4'" . G   A 1  103  ? 151.516 193.276 281.813 1.00 1.44  0  104  G   A "C4'" 1 
ATOM   2192  O "O4'" . G   A 1  103  ? 152.342 192.840 282.918 1.00 3.07  0  104  G   A "O4'" 1 
ATOM   2193  C "C3'" . G   A 1  103  ? 152.147 194.587 281.368 1.00 0.20  0  104  G   A "C3'" 1 
ATOM   2194  O "O3'" . G   A 1  103  ? 151.221 195.420 280.701 1.00 8.06  0  104  G   A "O3'" 1 
ATOM   2195  C "C2'" . G   A 1  103  ? 152.647 195.180 282.677 1.00 2.05  0  104  G   A "C2'" 1 
ATOM   2196  O "O2'" . G   A 1  103  ? 151.578 195.783 283.392 1.00 3.57  0  104  G   A "O2'" 1 
ATOM   2197  C "C1'" . G   A 1  103  ? 153.085 193.926 283.427 1.00 0.63  0  104  G   A "C1'" 1 
ATOM   2198  N N9    . G   A 1  103  ? 154.519 193.629 283.246 1.00 2.35  0  104  G   A N9    1 
ATOM   2199  C C8    . G   A 1  103  ? 155.043 192.569 282.556 1.00 1.59  0  104  G   A C8    1 
ATOM   2200  N N7    . G   A 1  103  ? 156.346 192.539 282.570 1.00 1.90  0  104  G   A N7    1 
ATOM   2201  C C5    . G   A 1  103  ? 156.708 193.646 283.313 1.00 0.49  0  104  G   A C5    1 
ATOM   2202  C C6    . G   A 1  103  ? 157.990 194.138 283.660 1.00 0.00  0  104  G   A C6    1 
ATOM   2203  O O6    . G   A 1  103  ? 159.097 193.670 283.378 1.00 1.87  0  104  G   A O6    1 
ATOM   2204  N N1    . G   A 1  103  ? 157.899 195.291 284.426 1.00 0.00  0  104  G   A N1    1 
ATOM   2205  C C2    . G   A 1  103  ? 156.731 195.899 284.805 1.00 0.00  0  104  G   A C2    1 
ATOM   2206  N N2    . G   A 1  103  ? 156.835 197.010 285.538 1.00 0.00  0  104  G   A N2    1 
ATOM   2207  N N3    . G   A 1  103  ? 155.534 195.452 284.481 1.00 0.65  0  104  G   A N3    1 
ATOM   2208  C C4    . G   A 1  103  ? 155.593 194.330 283.741 1.00 0.00  0  104  G   A C4    1 
ATOM   2209  P P     . G   A 1  104  ? 151.705 196.420 279.546 1.00 0.00  0  105  G   A P     1 
ATOM   2210  O OP1   . G   A 1  104  ? 150.488 197.056 278.985 1.00 7.47  0  105  G   A OP1   1 
ATOM   2211  O OP2   . G   A 1  104  ? 152.632 195.686 278.658 1.00 0.00  -1 105  G   A OP2   1 
ATOM   2212  O "O5'" . G   A 1  104  ? 152.534 197.537 280.327 1.00 1.73  0  105  G   A "O5'" 1 
ATOM   2213  C "C5'" . G   A 1  104  ? 151.902 198.382 281.276 1.00 1.56  0  105  G   A "C5'" 1 
ATOM   2214  C "C4'" . G   A 1  104  ? 152.875 199.357 281.899 1.00 2.18  0  105  G   A "C4'" 1 
ATOM   2215  O "O4'" . G   A 1  104  ? 153.772 198.684 282.816 1.00 1.79  0  105  G   A "O4'" 1 
ATOM   2216  C "C3'" . G   A 1  104  ? 153.818 200.080 280.956 1.00 1.41  0  105  G   A "C3'" 1 
ATOM   2217  O "O3'" . G   A 1  104  ? 153.185 201.128 280.250 1.00 0.48  0  105  G   A "O3'" 1 
ATOM   2218  C "C2'" . G   A 1  104  ? 154.899 200.564 281.908 1.00 1.85  0  105  G   A "C2'" 1 
ATOM   2219  O "O2'" . G   A 1  104  ? 154.428 201.680 282.646 1.00 0.21  0  105  G   A "O2'" 1 
ATOM   2220  C "C1'" . G   A 1  104  ? 155.001 199.380 282.868 1.00 0.46  0  105  G   A "C1'" 1 
ATOM   2221  N N9    . G   A 1  104  ? 156.094 198.459 282.517 1.00 0.54  0  105  G   A N9    1 
ATOM   2222  C C8    . G   A 1  104  ? 156.002 197.263 281.854 1.00 0.00  0  105  G   A C8    1 
ATOM   2223  N N7    . G   A 1  104  ? 157.157 196.680 281.706 1.00 0.00  0  105  G   A N7    1 
ATOM   2224  C C5    . G   A 1  104  ? 158.064 197.543 282.299 1.00 0.00  0  105  G   A C5    1 
ATOM   2225  C C6    . G   A 1  104  ? 159.470 197.439 282.458 1.00 0.00  0  105  G   A C6    1 
ATOM   2226  O O6    . G   A 1  104  ? 160.233 196.549 282.080 1.00 0.00  0  105  G   A O6    1 
ATOM   2227  N N1    . G   A 1  104  ? 159.984 198.539 283.126 1.00 3.09  0  105  G   A N1    1 
ATOM   2228  C C2    . G   A 1  104  ? 159.256 199.594 283.600 1.00 0.17  0  105  G   A C2    1 
ATOM   2229  N N2    . G   A 1  104  ? 159.948 200.556 284.226 1.00 0.00  0  105  G   A N2    1 
ATOM   2230  N N3    . G   A 1  104  ? 157.947 199.699 283.466 1.00 0.00  0  105  G   A N3    1 
ATOM   2231  C C4    . G   A 1  104  ? 157.422 198.644 282.811 1.00 0.09  0  105  G   A C4    1 
ATOM   2232  P P     . C   A 1  105  ? 153.571 201.440 278.723 1.00 1.16  0  106  C   A P     1 
ATOM   2233  O OP1   . C   A 1  105  ? 152.557 202.398 278.248 1.00 0.73  0  106  C   A OP1   1 
ATOM   2234  O OP2   . C   A 1  105  ? 153.783 200.179 277.971 1.00 1.36  -1 106  C   A OP2   1 
ATOM   2235  O "O5'" . C   A 1  105  ? 154.968 202.198 278.826 1.00 1.74  0  106  C   A "O5'" 1 
ATOM   2236  C "C5'" . C   A 1  105  ? 155.068 203.437 279.505 1.00 0.00  0  106  C   A "C5'" 1 
ATOM   2237  C "C4'" . C   A 1  105  ? 156.486 203.735 279.923 1.00 0.00  0  106  C   A "C4'" 1 
ATOM   2238  O "O4'" . C   A 1  105  ? 156.960 202.725 280.856 1.00 4.91  0  106  C   A "O4'" 1 
ATOM   2239  C "C3'" . C   A 1  105  ? 157.538 203.712 278.831 1.00 0.00  0  106  C   A "C3'" 1 
ATOM   2240  O "O3'" . C   A 1  105  ? 157.520 204.827 277.965 1.00 7.87  0  106  C   A "O3'" 1 
ATOM   2241  C "C2'" . C   A 1  105  ? 158.811 203.556 279.642 1.00 3.89  0  106  C   A "C2'" 1 
ATOM   2242  O "O2'" . C   A 1  105  ? 159.119 204.761 280.328 1.00 0.00  0  106  C   A "O2'" 1 
ATOM   2243  C "C1'" . C   A 1  105  ? 158.346 202.524 280.667 1.00 0.00  0  106  C   A "C1'" 1 
ATOM   2244  N N1    . C   A 1  105  ? 158.568 201.161 280.135 1.00 0.00  0  106  C   A N1    1 
ATOM   2245  C C2    . C   A 1  105  ? 159.851 200.637 280.253 1.00 0.00  0  106  C   A C2    1 
ATOM   2246  O O2    . C   A 1  105  ? 160.701 201.318 280.827 1.00 0.53  0  106  C   A O2    1 
ATOM   2247  N N3    . C   A 1  105  ? 160.124 199.411 279.759 1.00 0.00  0  106  C   A N3    1 
ATOM   2248  C C4    . C   A 1  105  ? 159.167 198.715 279.148 1.00 2.50  0  106  C   A C4    1 
ATOM   2249  N N4    . C   A 1  105  ? 159.479 197.507 278.682 1.00 0.00  0  106  C   A N4    1 
ATOM   2250  C C5    . C   A 1  105  ? 157.853 199.228 278.997 1.00 0.00  0  106  C   A C5    1 
ATOM   2251  C C6    . C   A 1  105  ? 157.596 200.441 279.495 1.00 0.00  0  106  C   A C6    1 
ATOM   2252  P P     . G   A 1  106  ? 157.776 204.602 276.393 1.00 1.57  0  107  G   A P     1 
ATOM   2253  O OP1   . G   A 1  106  ? 157.431 205.852 275.686 1.00 0.00  0  107  G   A OP1   1 
ATOM   2254  O OP2   . G   A 1  106  ? 157.142 203.327 275.988 1.00 3.92  -1 107  G   A OP2   1 
ATOM   2255  O "O5'" . G   A 1  106  ? 159.346 204.368 276.282 1.00 0.00  0  107  G   A "O5'" 1 
ATOM   2256  C "C5'" . G   A 1  106  ? 160.264 205.304 276.821 1.00 3.67  0  107  G   A "C5'" 1 
ATOM   2257  C "C4'" . G   A 1  106  ? 161.670 204.758 276.867 1.00 0.00  0  107  G   A "C4'" 1 
ATOM   2258  O "O4'" . G   A 1  106  ? 161.762 203.654 277.809 1.00 0.74  0  107  G   A "O4'" 1 
ATOM   2259  C "C3'" . G   A 1  106  ? 162.226 204.164 275.583 1.00 0.22  0  107  G   A "C3'" 1 
ATOM   2260  O "O3'" . G   A 1  106  ? 162.606 205.119 274.608 1.00 0.00  0  107  G   A "O3'" 1 
ATOM   2261  C "C2'" . G   A 1  106  ? 163.378 203.322 276.114 1.00 0.00  0  107  G   A "C2'" 1 
ATOM   2262  O "O2'" . G   A 1  106  ? 164.464 204.141 276.509 1.00 4.18  0  107  G   A "O2'" 1 
ATOM   2263  C "C1'" . G   A 1  106  ? 162.741 202.732 277.367 1.00 0.00  0  107  G   A "C1'" 1 
ATOM   2264  N N9    . G   A 1  106  ? 162.090 201.458 277.032 1.00 0.00  0  107  G   A N9    1 
ATOM   2265  C C8    . G   A 1  106  ? 160.751 201.213 276.900 1.00 0.29  0  107  G   A C8    1 
ATOM   2266  N N7    . G   A 1  106  ? 160.496 199.989 276.547 1.00 0.00  0  107  G   A N7    1 
ATOM   2267  C C5    . G   A 1  106  ? 161.743 199.389 276.432 1.00 0.01  0  107  G   A C5    1 
ATOM   2268  C C6    . G   A 1  106  ? 162.105 198.064 276.076 1.00 0.00  0  107  G   A C6    1 
ATOM   2269  O O6    . G   A 1  106  ? 161.368 197.122 275.784 1.00 0.15  0  107  G   A O6    1 
ATOM   2270  N N1    . G   A 1  106  ? 163.478 197.880 276.073 1.00 0.00  0  107  G   A N1    1 
ATOM   2271  C C2    . G   A 1  106  ? 164.395 198.852 276.374 1.00 0.00  0  107  G   A C2    1 
ATOM   2272  N N2    . G   A 1  106  ? 165.679 198.488 276.313 1.00 2.01  0  107  G   A N2    1 
ATOM   2273  N N3    . G   A 1  106  ? 164.073 200.092 276.706 1.00 0.00  0  107  G   A N3    1 
ATOM   2274  C C4    . G   A 1  106  ? 162.737 200.289 276.713 1.00 0.00  0  107  G   A C4    1 
ATOM   2275  P P     . G   A 1  107  ? 162.194 204.901 273.068 1.00 0.00  0  108  G   A P     1 
ATOM   2276  O OP1   . G   A 1  107  ? 162.527 206.122 272.300 1.00 0.37  0  108  G   A OP1   1 
ATOM   2277  O OP2   . G   A 1  107  ? 160.811 204.387 273.021 1.00 4.72  -1 108  G   A OP2   1 
ATOM   2278  O "O5'" . G   A 1  107  ? 163.129 203.708 272.587 1.00 0.05  0  108  G   A "O5'" 1 
ATOM   2279  C "C5'" . G   A 1  107  ? 164.532 203.764 272.765 1.00 0.00  0  108  G   A "C5'" 1 
ATOM   2280  C "C4'" . G   A 1  107  ? 165.156 202.396 272.655 1.00 0.00  0  108  G   A "C4'" 1 
ATOM   2281  O "O4'" . G   A 1  107  ? 164.520 201.477 273.587 1.00 1.20  0  108  G   A "O4'" 1 
ATOM   2282  C "C3'" . G   A 1  107  ? 165.016 201.712 271.302 1.00 0.00  0  108  G   A "C3'" 1 
ATOM   2283  O "O3'" . G   A 1  107  ? 165.989 202.153 270.371 1.00 0.14  0  108  G   A "O3'" 1 
ATOM   2284  C "C2'" . G   A 1  107  ? 165.148 200.246 271.674 1.00 0.13  0  108  G   A "C2'" 1 
ATOM   2285  O "O2'" . G   A 1  107  ? 166.499 199.925 271.960 1.00 0.00  0  108  G   A "O2'" 1 
ATOM   2286  C "C1'" . G   A 1  107  ? 164.361 200.212 272.981 1.00 0.00  0  108  G   A "C1'" 1 
ATOM   2287  N N9    . G   A 1  107  ? 162.926 200.033 272.705 1.00 0.00  0  108  G   A N9    1 
ATOM   2288  C C8    . G   A 1  107  ? 161.944 200.919 273.055 1.00 0.00  0  108  G   A C8    1 
ATOM   2289  N N7    . G   A 1  107  ? 160.761 200.555 272.675 1.00 2.38  0  108  G   A N7    1 
ATOM   2290  C C5    . G   A 1  107  ? 160.962 199.360 272.008 1.00 0.80  0  108  G   A C5    1 
ATOM   2291  C C6    . G   A 1  107  ? 160.027 198.510 271.366 1.00 0.10  0  108  G   A C6    1 
ATOM   2292  O O6    . G   A 1  107  ? 158.807 198.664 271.274 1.00 2.36  0  108  G   A O6    1 
ATOM   2293  N N1    . G   A 1  107  ? 160.642 197.394 270.810 1.00 0.00  0  108  G   A N1    1 
ATOM   2294  C C2    . G   A 1  107  ? 161.992 197.136 270.871 1.00 0.00  0  108  G   A C2    1 
ATOM   2295  N N2    . G   A 1  107  ? 162.429 196.017 270.282 1.00 0.00  0  108  G   A N2    1 
ATOM   2296  N N3    . G   A 1  107  ? 162.865 197.930 271.455 1.00 1.70  0  108  G   A N3    1 
ATOM   2297  C C4    . G   A 1  107  ? 162.294 199.019 272.008 1.00 2.05  0  108  G   A C4    1 
ATOM   2298  P P     . A   A 1  108  ? 165.720 202.090 268.792 1.00 0.00  0  109  A   A P     1 
ATOM   2299  O OP1   . A   A 1  108  ? 165.468 200.683 268.392 1.00 0.00  0  109  A   A OP1   1 
ATOM   2300  O OP2   . A   A 1  108  ? 166.823 202.828 268.125 1.00 0.00  -1 109  A   A OP2   1 
ATOM   2301  O "O5'" . A   A 1  108  ? 164.373 202.910 268.582 1.00 0.00  0  109  A   A "O5'" 1 
ATOM   2302  C "C5'" . A   A 1  108  ? 164.273 204.279 268.951 1.00 0.00  0  109  A   A "C5'" 1 
ATOM   2303  C "C4'" . A   A 1  108  ? 163.955 205.159 267.767 1.00 0.06  0  109  A   A "C4'" 1 
ATOM   2304  O "O4'" . A   A 1  108  ? 162.736 204.683 267.131 1.00 0.00  0  109  A   A "O4'" 1 
ATOM   2305  C "C3'" . A   A 1  108  ? 163.707 206.627 268.095 1.00 1.01  0  109  A   A "C3'" 1 
ATOM   2306  O "O3'" . A   A 1  108  ? 164.074 207.422 266.968 1.00 0.00  0  109  A   A "O3'" 1 
ATOM   2307  C "C2'" . A   A 1  108  ? 162.192 206.666 268.253 1.00 0.00  0  109  A   A "C2'" 1 
ATOM   2308  O "O2'" . A   A 1  108  ? 161.607 207.943 268.094 1.00 0.00  0  109  A   A "O2'" 1 
ATOM   2309  C "C1'" . A   A 1  108  ? 161.759 205.706 267.154 1.00 0.79  0  109  A   A "C1'" 1 
ATOM   2310  N N9    . A   A 1  108  ? 160.451 205.082 267.360 1.00 0.00  0  109  A   A N9    1 
ATOM   2311  C C8    . A   A 1  108  ? 159.370 205.161 266.531 1.00 1.76  0  109  A   A C8    1 
ATOM   2312  N N7    . A   A 1  108  ? 158.328 204.486 266.935 1.00 0.00  0  109  A   A N7    1 
ATOM   2313  C C5    . A   A 1  108  ? 158.753 203.915 268.122 1.00 0.00  0  109  A   A C5    1 
ATOM   2314  C C6    . A   A 1  108  ? 158.107 203.077 269.047 1.00 0.00  0  109  A   A C6    1 
ATOM   2315  N N6    . A   A 1  108  ? 156.846 202.664 268.907 1.00 0.00  0  109  A   A N6    1 
ATOM   2316  N N1    . A   A 1  108  ? 158.810 202.686 270.130 1.00 0.00  0  109  A   A N1    1 
ATOM   2317  C C2    . A   A 1  108  ? 160.072 203.106 270.262 1.00 0.00  0  109  A   A C2    1 
ATOM   2318  N N3    . A   A 1  108  ? 160.782 203.890 269.462 1.00 0.00  0  109  A   A N3    1 
ATOM   2319  C C4    . A   A 1  108  ? 160.059 204.274 268.399 1.00 0.09  0  109  A   A C4    1 
ATOM   2320  P P     . C   A 1  109  ? 165.593 207.895 266.737 1.00 0.00  0  110  C   A P     1 
ATOM   2321  O OP1   . C   A 1  109  ? 165.569 208.996 265.751 1.00 3.70  0  110  C   A OP1   1 
ATOM   2322  O OP2   . C   A 1  109  ? 166.460 206.729 266.459 1.00 2.70  -1 110  C   A OP2   1 
ATOM   2323  O "O5'" . C   A 1  109  ? 166.014 208.494 268.146 1.00 0.00  0  110  C   A "O5'" 1 
ATOM   2324  C "C5'" . C   A 1  109  ? 165.424 209.677 268.653 1.00 0.00  0  110  C   A "C5'" 1 
ATOM   2325  C "C4'" . C   A 1  109  ? 165.979 210.009 270.008 1.00 0.00  0  110  C   A "C4'" 1 
ATOM   2326  O "O4'" . C   A 1  109  ? 165.724 208.900 270.908 1.00 1.24  0  110  C   A "O4'" 1 
ATOM   2327  C "C3'" . C   A 1  109  ? 167.488 210.193 270.065 1.00 0.44  0  110  C   A "C3'" 1 
ATOM   2328  O "O3'" . C   A 1  109  ? 167.899 211.496 269.697 1.00 0.00  0  110  C   A "O3'" 1 
ATOM   2329  C "C2'" . C   A 1  109  ? 167.818 209.840 271.507 1.00 0.00  0  110  C   A "C2'" 1 
ATOM   2330  O "O2'" . C   A 1  109  ? 167.511 210.922 272.371 1.00 3.83  0  110  C   A "O2'" 1 
ATOM   2331  C "C1'" . C   A 1  109  ? 166.810 208.733 271.788 1.00 1.33  0  110  C   A "C1'" 1 
ATOM   2332  N N1    . C   A 1  109  ? 167.359 207.364 271.648 1.00 0.00  0  110  C   A N1    1 
ATOM   2333  C C2    . C   A 1  109  ? 168.150 206.856 272.679 1.00 1.57  0  110  C   A C2    1 
ATOM   2334  O O2    . C   A 1  109  ? 168.413 207.578 273.651 1.00 0.00  0  110  C   A O2    1 
ATOM   2335  N N3    . C   A 1  109  ? 168.629 205.596 272.596 1.00 0.00  0  110  C   A N3    1 
ATOM   2336  C C4    . C   A 1  109  ? 168.336 204.837 271.542 1.00 0.00  0  110  C   A C4    1 
ATOM   2337  N N4    . C   A 1  109  ? 168.839 203.597 271.524 1.00 0.00  0  110  C   A N4    1 
ATOM   2338  C C5    . C   A 1  109  ? 167.519 205.321 270.481 1.00 0.00  0  110  C   A C5    1 
ATOM   2339  C C6    . C   A 1  109  ? 167.050 206.571 270.579 1.00 1.41  0  110  C   A C6    1 
ATOM   2340  P P     . G   A 1  110  ? 169.197 211.700 268.783 1.00 0.00  0  111  G   A P     1 
ATOM   2341  O OP1   . G   A 1  110  ? 169.448 213.155 268.675 1.00 0.00  0  111  G   A OP1   1 
ATOM   2342  O OP2   . G   A 1  110  ? 169.024 210.888 267.554 1.00 5.64  -1 111  G   A OP2   1 
ATOM   2343  O "O5'" . G   A 1  110  ? 170.382 211.073 269.641 1.00 2.99  0  111  G   A "O5'" 1 
ATOM   2344  C "C5'" . G   A 1  110  ? 170.789 211.681 270.855 1.00 0.00  0  111  G   A "C5'" 1 
ATOM   2345  C "C4'" . G   A 1  110  ? 171.750 210.804 271.618 1.00 0.21  0  111  G   A "C4'" 1 
ATOM   2346  O "O4'" . G   A 1  110  ? 171.076 209.595 272.064 1.00 0.00  0  111  G   A "O4'" 1 
ATOM   2347  C "C3'" . G   A 1  110  ? 172.945 210.284 270.838 1.00 0.00  0  111  G   A "C3'" 1 
ATOM   2348  O "O3'" . G   A 1  110  ? 173.979 211.241 270.696 1.00 4.00  0  111  G   A "O3'" 1 
ATOM   2349  C "C2'" . G   A 1  110  ? 173.348 209.070 271.656 1.00 0.00  0  111  G   A "C2'" 1 
ATOM   2350  O "O2'" . G   A 1  110  ? 174.009 209.475 272.843 1.00 1.94  0  111  G   A "O2'" 1 
ATOM   2351  C "C1'" . G   A 1  110  ? 171.975 208.509 272.031 1.00 0.00  0  111  G   A "C1'" 1 
ATOM   2352  N N9    . G   A 1  110  ? 171.536 207.534 271.014 1.00 0.00  0  111  G   A N9    1 
ATOM   2353  C C8    . G   A 1  110  ? 170.837 207.759 269.859 1.00 0.00  0  111  G   A C8    1 
ATOM   2354  N N7    . G   A 1  110  ? 170.658 206.681 269.147 1.00 0.00  0  111  G   A N7    1 
ATOM   2355  C C5    . G   A 1  110  ? 171.286 205.683 269.872 1.00 1.27  0  111  G   A C5    1 
ATOM   2356  C C6    . G   A 1  110  ? 171.423 204.297 269.609 1.00 0.00  0  111  G   A C6    1 
ATOM   2357  O O6    . G   A 1  110  ? 171.000 203.651 268.647 1.00 0.03  0  111  G   A O6    1 
ATOM   2358  N N1    . G   A 1  110  ? 172.144 203.652 270.605 1.00 0.00  0  111  G   A N1    1 
ATOM   2359  C C2    . G   A 1  110  ? 172.661 204.259 271.716 1.00 0.00  0  111  G   A C2    1 
ATOM   2360  N N2    . G   A 1  110  ? 173.327 203.474 272.574 1.00 3.05  0  111  G   A N2    1 
ATOM   2361  N N3    . G   A 1  110  ? 172.540 205.550 271.971 1.00 2.38  0  111  G   A N3    1 
ATOM   2362  C C4    . G   A 1  110  ? 171.844 206.196 271.018 1.00 0.00  0  111  G   A C4    1 
ATOM   2363  P P     . G   A 1  111  ? 174.571 211.586 269.245 1.00 0.00  0  112  G   A P     1 
ATOM   2364  O OP1   . G   A 1  111  ? 175.619 212.617 269.439 1.00 2.13  0  112  G   A OP1   1 
ATOM   2365  O OP2   . G   A 1  111  ? 173.458 211.866 268.318 1.00 0.00  -1 112  G   A OP2   1 
ATOM   2366  O "O5'" . G   A 1  111  ? 175.284 210.242 268.790 1.00 2.92  0  112  G   A "O5'" 1 
ATOM   2367  C "C5'" . G   A 1  111  ? 176.504 209.857 269.398 1.00 0.00  0  112  G   A "C5'" 1 
ATOM   2368  C "C4'" . G   A 1  111  ? 176.983 208.502 268.943 1.00 0.00  0  112  G   A "C4'" 1 
ATOM   2369  O "O4'" . G   A 1  111  ? 175.972 207.492 269.210 1.00 0.00  0  112  G   A "O4'" 1 
ATOM   2370  C "C3'" . G   A 1  111  ? 177.273 208.338 267.461 1.00 0.00  0  112  G   A "C3'" 1 
ATOM   2371  O "O3'" . G   A 1  111  ? 178.516 208.881 267.062 1.00 2.94  0  112  G   A "O3'" 1 
ATOM   2372  C "C2'" . G   A 1  111  ? 177.185 206.831 267.293 1.00 0.00  0  112  G   A "C2'" 1 
ATOM   2373  O "O2'" . G   A 1  111  ? 178.329 206.193 267.840 1.00 2.73  0  112  G   A "O2'" 1 
ATOM   2374  C "C1'" . G   A 1  111  ? 175.989 206.521 268.185 1.00 2.87  0  112  G   A "C1'" 1 
ATOM   2375  N N9    . G   A 1  111  ? 174.746 206.663 267.414 1.00 0.00  0  112  G   A N9    1 
ATOM   2376  C C8    . G   A 1  111  ? 173.802 207.650 267.540 1.00 2.36  0  112  G   A C8    1 
ATOM   2377  N N7    . G   A 1  111  ? 172.826 207.522 266.693 1.00 0.00  0  112  G   A N7    1 
ATOM   2378  C C5    . G   A 1  111  ? 173.146 206.397 265.953 1.00 0.08  0  112  G   A C5    1 
ATOM   2379  C C6    . G   A 1  111  ? 172.457 205.765 264.888 1.00 0.00  0  112  G   A C6    1 
ATOM   2380  O O6    . G   A 1  111  ? 171.391 206.097 264.368 1.00 0.76  0  112  G   A O6    1 
ATOM   2381  N N1    . G   A 1  111  ? 173.144 204.646 264.428 1.00 0.00  0  112  G   A N1    1 
ATOM   2382  C C2    . G   A 1  111  ? 174.337 204.197 264.937 1.00 0.00  0  112  G   A C2    1 
ATOM   2383  N N2    . G   A 1  111  ? 174.868 203.104 264.386 1.00 0.00  0  112  G   A N2    1 
ATOM   2384  N N3    . G   A 1  111  ? 174.979 204.778 265.929 1.00 0.00  0  112  G   A N3    1 
ATOM   2385  C C4    . G   A 1  111  ? 174.333 205.857 266.387 1.00 0.00  0  112  G   A C4    1 
ATOM   2386  P P     . G   A 1  112  ? 178.673 209.507 265.592 1.00 0.00  0  113  G   A P     1 
ATOM   2387  O OP1   . G   A 1  112  ? 180.037 210.063 265.449 1.00 0.00  0  113  G   A OP1   1 
ATOM   2388  O OP2   . G   A 1  112  ? 177.514 210.399 265.395 1.00 0.00  -1 113  G   A OP2   1 
ATOM   2389  O "O5'" . G   A 1  112  ? 178.536 208.253 264.618 1.00 0.00  0  113  G   A "O5'" 1 
ATOM   2390  C "C5'" . G   A 1  112  ? 179.466 207.182 264.667 1.00 0.00  0  113  G   A "C5'" 1 
ATOM   2391  C "C4'" . G   A 1  112  ? 179.168 206.137 263.621 1.00 0.92  0  113  G   A "C4'" 1 
ATOM   2392  O "O4'" . G   A 1  112  ? 177.814 205.646 263.762 1.00 0.10  0  113  G   A "O4'" 1 
ATOM   2393  C "C3'" . G   A 1  112  ? 179.247 206.605 262.181 1.00 0.00  0  113  G   A "C3'" 1 
ATOM   2394  O "O3'" . G   A 1  112  ? 180.583 206.627 261.713 1.00 8.56  0  113  G   A "O3'" 1 
ATOM   2395  C "C2'" . G   A 1  112  ? 178.359 205.604 261.447 1.00 0.89  0  113  G   A "C2'" 1 
ATOM   2396  O "O2'" . G   A 1  112  ? 179.067 204.405 261.186 1.00 7.03  0  113  G   A "O2'" 1 
ATOM   2397  C "C1'" . G   A 1  112  ? 177.286 205.308 262.498 1.00 0.30  0  113  G   A "C1'" 1 
ATOM   2398  N N9    . G   A 1  112  ? 176.041 206.072 262.312 1.00 0.00  0  113  G   A N9    1 
ATOM   2399  C C8    . G   A 1  112  ? 175.589 207.032 263.169 1.00 0.00  0  113  G   A C8    1 
ATOM   2400  N N7    . G   A 1  112  ? 174.456 207.550 262.814 1.00 2.17  0  113  G   A N7    1 
ATOM   2401  C C5    . G   A 1  112  ? 174.138 206.878 261.647 1.00 0.00  0  113  G   A C5    1 
ATOM   2402  C C6    . G   A 1  112  ? 173.018 207.007 260.803 1.00 0.00  0  113  G   A C6    1 
ATOM   2403  O O6    . G   A 1  112  ? 172.064 207.773 260.930 1.00 0.00  0  113  G   A O6    1 
ATOM   2404  N N1    . G   A 1  112  ? 173.081 206.139 259.726 1.00 0.00  0  113  G   A N1    1 
ATOM   2405  C C2    . G   A 1  112  ? 174.091 205.247 259.494 1.00 0.00  0  113  G   A C2    1 
ATOM   2406  N N2    . G   A 1  112  ? 173.972 204.482 258.403 1.00 0.00  0  113  G   A N2    1 
ATOM   2407  N N3    . G   A 1  112  ? 175.144 205.111 260.280 1.00 0.00  0  113  G   A N3    1 
ATOM   2408  C C4    . G   A 1  112  ? 175.100 205.950 261.328 1.00 0.00  0  113  G   A C4    1 
ATOM   2409  P P     . U   A 1  113  ? 181.070 207.769 260.700 1.00 0.00  0  114  U   A P     1 
ATOM   2410  O OP1   . U   A 1  113  ? 182.537 207.632 260.555 1.00 2.34  0  114  U   A OP1   1 
ATOM   2411  O OP2   . U   A 1  113  ? 180.493 209.054 261.148 1.00 3.00  -1 114  U   A OP2   1 
ATOM   2412  O "O5'" . U   A 1  113  ? 180.399 207.373 259.316 1.00 4.43  0  114  U   A "O5'" 1 
ATOM   2413  C "C5'" . U   A 1  113  ? 180.689 206.134 258.689 1.00 0.00  0  114  U   A "C5'" 1 
ATOM   2414  C "C4'" . U   A 1  113  ? 179.680 205.815 257.611 1.00 0.05  0  114  U   A "C4'" 1 
ATOM   2415  O "O4'" . U   A 1  113  ? 178.364 205.673 258.199 1.00 0.00  0  114  U   A "O4'" 1 
ATOM   2416  C "C3'" . U   A 1  113  ? 179.484 206.869 256.532 1.00 0.00  0  114  U   A "C3'" 1 
ATOM   2417  O "O3'" . U   A 1  113  ? 180.461 206.808 255.517 1.00 8.46  0  114  U   A "O3'" 1 
ATOM   2418  C "C2'" . U   A 1  113  ? 178.083 206.567 256.020 1.00 2.78  0  114  U   A "C2'" 1 
ATOM   2419  O "O2'" . U   A 1  113  ? 178.095 205.451 255.143 1.00 0.28  0  114  U   A "O2'" 1 
ATOM   2420  C "C1'" . U   A 1  113  ? 177.381 206.140 257.298 1.00 4.15  0  114  U   A "C1'" 1 
ATOM   2421  N N1    . U   A 1  113  ? 176.597 207.221 257.940 1.00 0.00  0  114  U   A N1    1 
ATOM   2422  C C2    . U   A 1  113  ? 175.407 207.619 257.361 1.00 0.00  0  114  U   A C2    1 
ATOM   2423  O O2    . U   A 1  113  ? 174.982 207.162 256.322 1.00 5.26  0  114  U   A O2    1 
ATOM   2424  N N3    . U   A 1  113  ? 174.713 208.584 258.037 1.00 3.52  0  114  U   A N3    1 
ATOM   2425  C C4    . U   A 1  113  ? 175.077 209.185 259.221 1.00 0.00  0  114  U   A C4    1 
ATOM   2426  O O4    . U   A 1  113  ? 174.350 210.048 259.715 1.00 0.44  0  114  U   A O4    1 
ATOM   2427  C C5    . U   A 1  113  ? 176.308 208.713 259.762 1.00 1.93  0  114  U   A C5    1 
ATOM   2428  C C6    . U   A 1  113  ? 177.005 207.772 259.123 1.00 0.00  0  114  U   A C6    1 
ATOM   2429  P P     . G   A 1  114  ? 180.895 208.139 254.739 1.00 0.00  0  115  G   A P     1 
ATOM   2430  O OP1   . G   A 1  114  ? 182.089 207.800 253.944 1.00 7.46  0  115  G   A OP1   1 
ATOM   2431  O OP2   . G   A 1  114  ? 180.864 209.274 255.685 1.00 5.17  -1 115  G   A OP2   1 
ATOM   2432  O "O5'" . G   A 1  114  ? 179.713 208.406 253.714 1.00 3.49  0  115  G   A "O5'" 1 
ATOM   2433  C "C5'" . G   A 1  114  ? 179.282 207.400 252.813 1.00 0.00  0  115  G   A "C5'" 1 
ATOM   2434  C "C4'" . G   A 1  114  ? 178.064 207.844 252.050 1.00 0.71  0  115  G   A "C4'" 1 
ATOM   2435  O "O4'" . G   A 1  114  ? 177.006 208.148 252.996 1.00 0.00  0  115  G   A "O4'" 1 
ATOM   2436  C "C3'" . G   A 1  114  ? 178.249 209.097 251.201 1.00 0.00  0  115  G   A "C3'" 1 
ATOM   2437  O "O3'" . G   A 1  114  ? 177.428 208.994 250.039 1.00 2.25  0  115  G   A "O3'" 1 
ATOM   2438  C "C2'" . G   A 1  114  ? 177.707 210.196 252.105 1.00 0.70  0  115  G   A "C2'" 1 
ATOM   2439  O "O2'" . G   A 1  114  ? 177.265 211.354 251.427 1.00 1.26  0  115  G   A "O2'" 1 
ATOM   2440  C "C1'" . G   A 1  114  ? 176.557 209.470 252.797 1.00 3.16  0  115  G   A "C1'" 1 
ATOM   2441  N N9    . G   A 1  114  ? 176.190 210.029 254.095 1.00 0.00  0  115  G   A N9    1 
ATOM   2442  C C8    . G   A 1  114  ? 176.924 210.000 255.254 1.00 0.23  0  115  G   A C8    1 
ATOM   2443  N N7    . G   A 1  114  ? 176.326 210.578 256.248 1.00 0.00  0  115  G   A N7    1 
ATOM   2444  C C5    . G   A 1  114  ? 175.125 211.012 255.710 1.00 0.00  0  115  G   A C5    1 
ATOM   2445  C C6    . G   A 1  114  ? 174.058 211.710 256.314 1.00 0.00  0  115  G   A C6    1 
ATOM   2446  O O6    . G   A 1  114  ? 173.969 212.085 257.477 1.00 0.00  0  115  G   A O6    1 
ATOM   2447  N N1    . G   A 1  114  ? 173.025 211.948 255.414 1.00 0.00  0  115  G   A N1    1 
ATOM   2448  C C2    . G   A 1  114  ? 173.026 211.568 254.096 1.00 0.00  0  115  G   A C2    1 
ATOM   2449  N N2    . G   A 1  114  ? 171.954 211.886 253.362 1.00 0.00  0  115  G   A N2    1 
ATOM   2450  N N3    . G   A 1  114  ? 174.018 210.917 253.522 1.00 0.00  0  115  G   A N3    1 
ATOM   2451  C C4    . G   A 1  114  ? 175.022 210.669 254.385 1.00 0.00  0  115  G   A C4    1 
ATOM   2452  P P     . A   A 1  115  ? 177.938 208.219 248.731 1.00 0.00  0  116  A   A P     1 
ATOM   2453  O OP1   . A   A 1  115  ? 179.406 208.357 248.601 1.00 0.05  0  116  A   A OP1   1 
ATOM   2454  O OP2   . A   A 1  115  ? 177.085 208.670 247.619 1.00 0.00  -1 116  A   A OP2   1 
ATOM   2455  O "O5'" . A   A 1  115  ? 177.562 206.694 249.000 1.00 0.00  0  116  A   A "O5'" 1 
ATOM   2456  C "C5'" . A   A 1  115  ? 177.653 205.727 247.964 1.00 1.09  0  116  A   A "C5'" 1 
ATOM   2457  C "C4'" . A   A 1  115  ? 176.420 204.860 247.900 1.00 0.00  0  116  A   A "C4'" 1 
ATOM   2458  O "O4'" . A   A 1  115  ? 175.956 204.556 249.244 1.00 0.00  0  116  A   A "O4'" 1 
ATOM   2459  C "C3'" . A   A 1  115  ? 175.206 205.469 247.218 1.00 0.74  0  116  A   A "C3'" 1 
ATOM   2460  O "O3'" . A   A 1  115  ? 175.265 205.376 245.808 1.00 0.00  0  116  A   A "O3'" 1 
ATOM   2461  C "C2'" . A   A 1  115  ? 174.058 204.687 247.838 1.00 0.00  0  116  A   A "C2'" 1 
ATOM   2462  O "O2'" . A   A 1  115  ? 173.970 203.392 247.268 1.00 0.00  0  116  A   A "O2'" 1 
ATOM   2463  C "C1'" . A   A 1  115  ? 174.544 204.548 249.275 1.00 0.00  0  116  A   A "C1'" 1 
ATOM   2464  N N9    . A   A 1  115  ? 174.095 205.685 250.094 1.00 0.00  0  116  A   A N9    1 
ATOM   2465  C C8    . A   A 1  115  ? 174.869 206.688 250.613 1.00 0.00  0  116  A   A C8    1 
ATOM   2466  N N7    . A   A 1  115  ? 174.204 207.582 251.289 1.00 0.00  0  116  A   A N7    1 
ATOM   2467  C C5    . A   A 1  115  ? 172.900 207.144 251.206 1.00 5.20  0  116  A   A C5    1 
ATOM   2468  C C6    . A   A 1  115  ? 171.714 207.667 251.721 1.00 0.00  0  116  A   A C6    1 
ATOM   2469  N N6    . A   A 1  115  ? 171.679 208.779 252.448 1.00 0.00  0  116  A   A N6    1 
ATOM   2470  N N1    . A   A 1  115  ? 170.574 207.000 251.474 1.00 0.00  0  116  A   A N1    1 
ATOM   2471  C C2    . A   A 1  115  ? 170.640 205.883 250.743 1.00 1.65  0  116  A   A C2    1 
ATOM   2472  N N3    . A   A 1  115  ? 171.694 205.293 250.198 1.00 2.54  0  116  A   A N3    1 
ATOM   2473  C C4    . A   A 1  115  ? 172.812 205.977 250.475 1.00 0.00  0  116  A   A C4    1 
ATOM   2474  P P     . G   A 1  116  ? 174.793 206.599 244.878 1.00 1.20  0  117  G   A P     1 
ATOM   2475  O OP1   . G   A 1  116  ? 174.981 206.175 243.477 1.00 0.00  0  117  G   A OP1   1 
ATOM   2476  O OP2   . G   A 1  116  ? 175.427 207.851 245.358 1.00 7.84  -1 117  G   A OP2   1 
ATOM   2477  O "O5'" . G   A 1  116  ? 173.222 206.701 245.118 1.00 0.00  0  117  G   A "O5'" 1 
ATOM   2478  C "C5'" . G   A 1  116  ? 172.367 205.602 244.847 1.00 2.32  0  117  G   A "C5'" 1 
ATOM   2479  C "C4'" . G   A 1  116  ? 170.977 205.851 245.377 1.00 0.00  0  117  G   A "C4'" 1 
ATOM   2480  O "O4'" . G   A 1  116  ? 171.024 205.982 246.821 1.00 0.00  0  117  G   A "O4'" 1 
ATOM   2481  C "C3'" . G   A 1  116  ? 170.320 207.137 244.908 1.00 0.55  0  117  G   A "C3'" 1 
ATOM   2482  O "O3'" . G   A 1  116  ? 169.716 207.009 243.635 1.00 0.00  0  117  G   A "O3'" 1 
ATOM   2483  C "C2'" . G   A 1  116  ? 169.329 207.430 246.022 1.00 0.00  0  117  G   A "C2'" 1 
ATOM   2484  O "O2'" . G   A 1  116  ? 168.183 206.605 245.891 1.00 0.00  0  117  G   A "O2'" 1 
ATOM   2485  C "C1'" . G   A 1  116  ? 170.112 206.966 247.248 1.00 0.00  0  117  G   A "C1'" 1 
ATOM   2486  N N9    . G   A 1  116  ? 170.883 208.047 247.888 1.00 0.00  0  117  G   A N9    1 
ATOM   2487  C C8    . G   A 1  116  ? 172.246 208.166 247.845 1.00 0.00  0  117  G   A C8    1 
ATOM   2488  N N7    . G   A 1  116  ? 172.692 209.187 248.501 1.00 0.00  0  117  G   A N7    1 
ATOM   2489  C C5    . G   A 1  116  ? 171.558 209.783 249.017 1.00 0.00  0  117  G   A C5    1 
ATOM   2490  C C6    . G   A 1  116  ? 171.427 210.936 249.822 1.00 0.00  0  117  G   A C6    1 
ATOM   2491  O O6    . G   A 1  116  ? 172.317 211.674 250.245 1.00 0.00  0  117  G   A O6    1 
ATOM   2492  N N1    . G   A 1  116  ? 170.101 211.193 250.128 1.00 1.84  0  117  G   A N1    1 
ATOM   2493  C C2    . G   A 1  116  ? 169.033 210.440 249.714 1.00 0.00  0  117  G   A C2    1 
ATOM   2494  N N2    . G   A 1  116  ? 167.825 210.852 250.106 1.00 0.00  0  117  G   A N2    1 
ATOM   2495  N N3    . G   A 1  116  ? 169.142 209.363 248.963 1.00 3.49  0  117  G   A N3    1 
ATOM   2496  C C4    . G   A 1  116  ? 170.427 209.090 248.660 1.00 0.00  0  117  G   A C4    1 
ATOM   2497  P P     . U   A 1  117  ? 169.717 208.241 242.606 1.00 0.00  0  118  U   A P     1 
ATOM   2498  O OP1   . U   A 1  117  ? 168.886 207.862 241.442 1.00 0.00  0  118  U   A OP1   1 
ATOM   2499  O OP2   . U   A 1  117  ? 171.125 208.636 242.391 1.00 0.00  -1 118  U   A OP2   1 
ATOM   2500  O "O5'" . U   A 1  117  ? 168.966 209.411 243.387 1.00 1.22  0  118  U   A "O5'" 1 
ATOM   2501  C "C5'" . U   A 1  117  ? 167.588 209.311 243.710 1.00 0.00  0  118  U   A "C5'" 1 
ATOM   2502  C "C4'" . U   A 1  117  ? 167.132 210.446 244.594 1.00 0.00  0  118  U   A "C4'" 1 
ATOM   2503  O "O4'" . U   A 1  117  ? 167.867 210.438 245.845 1.00 0.00  0  118  U   A "O4'" 1 
ATOM   2504  C "C3'" . U   A 1  117  ? 167.345 211.844 244.044 1.00 0.00  0  118  U   A "C3'" 1 
ATOM   2505  O "O3'" . U   A 1  117  ? 166.336 212.219 243.124 1.00 0.00  0  118  U   A "O3'" 1 
ATOM   2506  C "C2'" . U   A 1  117  ? 167.372 212.698 245.305 1.00 0.00  0  118  U   A "C2'" 1 
ATOM   2507  O "O2'" . U   A 1  117  ? 166.056 212.943 245.777 1.00 0.00  0  118  U   A "O2'" 1 
ATOM   2508  C "C1'" . U   A 1  117  ? 168.074 211.762 246.291 1.00 0.54  0  118  U   A "C1'" 1 
ATOM   2509  N N1    . U   A 1  117  ? 169.529 212.008 246.333 1.00 0.00  0  118  U   A N1    1 
ATOM   2510  C C2    . U   A 1  117  ? 169.993 213.088 247.053 1.00 0.00  0  118  U   A C2    1 
ATOM   2511  O O2    . U   A 1  117  ? 169.266 213.850 247.656 1.00 0.62  0  118  U   A O2    1 
ATOM   2512  N N3    . U   A 1  117  ? 171.351 213.249 247.043 1.00 1.87  0  118  U   A N3    1 
ATOM   2513  C C4    . U   A 1  117  ? 172.268 212.454 246.391 1.00 3.63  0  118  U   A C4    1 
ATOM   2514  O O4    . U   A 1  117  ? 173.462 212.719 246.472 1.00 0.00  0  118  U   A O4    1 
ATOM   2515  C C5    . U   A 1  117  ? 171.705 211.356 245.671 1.00 0.00  0  118  U   A C5    1 
ATOM   2516  C C6    . U   A 1  117  ? 170.389 211.174 245.670 1.00 2.63  0  118  U   A C6    1 
ATOM   2517  P P     . A   A 1  118  ? 166.714 212.723 241.646 1.00 0.00  0  119  A   A P     1 
ATOM   2518  O OP1   . A   A 1  118  ? 165.452 212.863 240.893 1.00 0.00  0  119  A   A OP1   1 
ATOM   2519  O OP2   . A   A 1  118  ? 167.805 211.892 241.096 1.00 2.33  -1 119  A   A OP2   1 
ATOM   2520  O "O5'" . A   A 1  118  ? 167.305 214.176 241.896 1.00 0.00  0  119  A   A "O5'" 1 
ATOM   2521  C "C5'" . A   A 1  118  ? 166.589 215.107 242.696 1.00 0.00  0  119  A   A "C5'" 1 
ATOM   2522  C "C4'" . A   A 1  118  ? 166.620 216.489 242.110 1.00 2.00  0  119  A   A "C4'" 1 
ATOM   2523  O "O4'" . A   A 1  118  ? 167.948 217.048 242.276 1.00 0.07  0  119  A   A "O4'" 1 
ATOM   2524  C "C3'" . A   A 1  118  ? 166.291 216.581 240.623 1.00 0.00  0  119  A   A "C3'" 1 
ATOM   2525  O "O3'" . A   A 1  118  ? 165.521 217.759 240.377 1.00 6.55  0  119  A   A "O3'" 1 
ATOM   2526  C "C2'" . A   A 1  118  ? 167.669 216.699 239.977 1.00 0.00  0  119  A   A "C2'" 1 
ATOM   2527  O "O2'" . A   A 1  118  ? 167.685 217.334 238.715 1.00 0.00  0  119  A   A "O2'" 1 
ATOM   2528  C "C1'" . A   A 1  118  ? 168.439 217.488 241.032 1.00 1.24  0  119  A   A "C1'" 1 
ATOM   2529  N N9    . A   A 1  118  ? 169.891 217.282 241.004 1.00 0.00  0  119  A   A N9    1 
ATOM   2530  C C8    . A   A 1  118  ? 170.602 216.255 240.444 1.00 0.93  0  119  A   A C8    1 
ATOM   2531  N N7    . A   A 1  118  ? 171.898 216.361 240.585 1.00 0.00  0  119  A   A N7    1 
ATOM   2532  C C5    . A   A 1  118  ? 172.050 217.545 241.278 1.00 0.91  0  119  A   A C5    1 
ATOM   2533  C C6    . A   A 1  118  ? 173.184 218.224 241.741 1.00 0.00  0  119  A   A C6    1 
ATOM   2534  N N6    . A   A 1  118  ? 174.433 217.805 241.565 1.00 0.05  0  119  A   A N6    1 
ATOM   2535  N N1    . A   A 1  118  ? 172.987 219.381 242.403 1.00 0.00  0  119  A   A N1    1 
ATOM   2536  C C2    . A   A 1  118  ? 171.740 219.815 242.585 1.00 0.00  0  119  A   A C2    1 
ATOM   2537  N N3    . A   A 1  118  ? 170.596 219.264 242.204 1.00 0.61  0  119  A   A N3    1 
ATOM   2538  C C4    . A   A 1  118  ? 170.824 218.115 241.553 1.00 0.00  0  119  A   A C4    1 
ATOM   2539  P P     . A   A 1  119  ? 163.926 217.644 240.173 1.00 0.00  0  120  A   A P     1 
ATOM   2540  O OP1   . A   A 1  119  ? 163.681 216.608 239.143 1.00 7.92  0  120  A   A OP1   1 
ATOM   2541  O OP2   . A   A 1  119  ? 163.394 219.015 239.971 1.00 3.71  -1 120  A   A OP2   1 
ATOM   2542  O "O5'" . A   A 1  119  ? 163.377 217.115 241.580 1.00 4.90  0  120  A   A "O5'" 1 
ATOM   2543  C "C5'" . A   A 1  119  ? 162.833 215.802 241.733 1.00 4.56  0  120  A   A "C5'" 1 
ATOM   2544  C "C4'" . A   A 1  119  ? 162.599 215.442 243.188 1.00 0.36  0  120  A   A "C4'" 1 
ATOM   2545  O "O4'" . A   A 1  119  ? 163.807 215.730 243.936 1.00 5.70  0  120  A   A "O4'" 1 
ATOM   2546  C "C3'" . A   A 1  119  ? 161.491 216.222 243.883 1.00 3.05  0  120  A   A "C3'" 1 
ATOM   2547  O "O3'" . A   A 1  119  ? 161.000 215.451 244.982 1.00 0.78  0  120  A   A "O3'" 1 
ATOM   2548  C "C2'" . A   A 1  119  ? 162.242 217.432 244.420 1.00 2.73  0  120  A   A "C2'" 1 
ATOM   2549  O "O2'" . A   A 1  119  ? 161.603 218.081 245.500 1.00 3.03  0  120  A   A "O2'" 1 
ATOM   2550  C "C1'" . A   A 1  119  ? 163.580 216.806 244.833 1.00 0.00  0  120  A   A "C1'" 1 
ATOM   2551  N N9    . A   A 1  119  ? 164.733 217.704 244.696 1.00 0.00  0  120  A   A N9    1 
ATOM   2552  C C8    . A   A 1  119  ? 164.814 218.891 244.017 1.00 1.22  0  120  A   A C8    1 
ATOM   2553  N N7    . A   A 1  119  ? 165.999 219.451 244.056 1.00 3.03  0  120  A   A N7    1 
ATOM   2554  C C5    . A   A 1  119  ? 166.759 218.568 244.798 1.00 0.00  0  120  A   A C5    1 
ATOM   2555  C C6    . A   A 1  119  ? 168.107 218.582 245.201 1.00 1.90  0  120  A   A C6    1 
ATOM   2556  N N6    . A   A 1  119  ? 168.960 219.553 244.895 1.00 0.00  0  120  A   A N6    1 
ATOM   2557  N N1    . A   A 1  119  ? 168.559 217.547 245.930 1.00 0.00  0  120  A   A N1    1 
ATOM   2558  C C2    . A   A 1  119  ? 167.699 216.573 246.241 1.00 0.00  0  120  A   A C2    1 
ATOM   2559  N N3    . A   A 1  119  ? 166.419 216.447 245.923 1.00 0.00  0  120  A   A N3    1 
ATOM   2560  C C4    . A   A 1  119  ? 165.998 217.490 245.197 1.00 0.56  0  120  A   A C4    1 
ATOM   2561  P P     . U   A 1  120  ? 159.427 215.181 245.165 1.00 8.14  0  121  U   A P     1 
ATOM   2562  O OP1   . U   A 1  120  ? 159.125 213.860 244.553 1.00 2.81  0  121  U   A OP1   1 
ATOM   2563  O OP2   . U   A 1  120  ? 158.715 216.381 244.656 1.00 1.10  -1 121  U   A OP2   1 
ATOM   2564  O "O5'" . U   A 1  120  ? 159.229 215.075 246.749 1.00 3.42  0  121  U   A "O5'" 1 
ATOM   2565  C "C5'" . U   A 1  120  ? 158.065 215.602 247.370 1.00 1.74  0  121  U   A "C5'" 1 
ATOM   2566  C "C4'" . U   A 1  120  ? 157.988 215.263 248.841 1.00 2.86  0  121  U   A "C4'" 1 
ATOM   2567  O "O4'" . U   A 1  120  ? 157.769 213.845 249.015 1.00 0.65  0  121  U   A "O4'" 1 
ATOM   2568  C "C3'" . U   A 1  120  ? 159.222 215.554 249.681 1.00 2.72  0  121  U   A "C3'" 1 
ATOM   2569  O "O3'" . U   A 1  120  ? 159.307 216.922 250.041 1.00 10.08 0  121  U   A "O3'" 1 
ATOM   2570  C "C2'" . U   A 1  120  ? 159.055 214.606 250.873 1.00 1.40  0  121  U   A "C2'" 1 
ATOM   2571  O "O2'" . U   A 1  120  ? 158.211 215.171 251.863 1.00 2.38  0  121  U   A "O2'" 1 
ATOM   2572  C "C1'" . U   A 1  120  ? 158.330 213.415 250.237 1.00 5.42  0  121  U   A "C1'" 1 
ATOM   2573  N N1    . U   A 1  120  ? 159.214 212.258 249.973 1.00 8.59  0  121  U   A N1    1 
ATOM   2574  C C2    . U   A 1  120  ? 158.888 211.072 250.607 1.00 0.90  0  121  U   A C2    1 
ATOM   2575  O O2    . U   A 1  120  ? 157.929 210.956 251.348 1.00 3.26  0  121  U   A O2    1 
ATOM   2576  N N3    . U   A 1  120  ? 159.716 210.020 250.322 1.00 0.00  0  121  U   A N3    1 
ATOM   2577  C C4    . U   A 1  120  ? 160.820 210.036 249.497 1.00 1.18  0  121  U   A C4    1 
ATOM   2578  O O4    . U   A 1  120  ? 161.474 209.005 249.344 1.00 0.00  0  121  U   A O4    1 
ATOM   2579  C C5    . U   A 1  120  ? 161.086 211.297 248.873 1.00 4.25  0  121  U   A C5    1 
ATOM   2580  C C6    . U   A 1  120  ? 160.293 212.344 249.125 1.00 7.19  0  121  U   A C6    1 
ATOM   2581  P P     . G   A 1  121  ? 160.498 217.484 250.957 1.00 3.34  0  122  G   A P     1 
ATOM   2582  O OP1   . G   A 1  121  ? 160.280 217.047 252.362 1.00 0.00  0  122  G   A OP1   1 
ATOM   2583  O OP2   . G   A 1  121  ? 160.642 218.928 250.648 1.00 1.87  -1 122  G   A OP2   1 
ATOM   2584  O "O5'" . G   A 1  121  ? 161.801 216.756 250.411 1.00 0.65  0  122  G   A "O5'" 1 
ATOM   2585  C "C5'" . G   A 1  121  ? 162.466 215.776 251.189 1.00 1.15  0  122  G   A "C5'" 1 
ATOM   2586  C "C4'" . G   A 1  121  ? 163.954 216.006 251.230 1.00 0.00  0  122  G   A "C4'" 1 
ATOM   2587  O "O4'" . G   A 1  121  ? 164.503 216.017 249.887 1.00 0.99  0  122  G   A "O4'" 1 
ATOM   2588  C "C3'" . G   A 1  121  ? 164.408 217.328 251.815 1.00 0.00  0  122  G   A "C3'" 1 
ATOM   2589  O "O3'" . G   A 1  121  ? 164.388 217.352 253.229 1.00 1.07  0  122  G   A "O3'" 1 
ATOM   2590  C "C2'" . G   A 1  121  ? 165.801 217.480 251.224 1.00 0.00  0  122  G   A "C2'" 1 
ATOM   2591  O "O2'" . G   A 1  121  ? 166.724 216.648 251.905 1.00 0.00  0  122  G   A "O2'" 1 
ATOM   2592  C "C1'" . G   A 1  121  ? 165.588 216.919 249.822 1.00 0.00  0  122  G   A "C1'" 1 
ATOM   2593  N N9    . G   A 1  121  ? 165.259 217.993 248.867 1.00 0.00  0  122  G   A N9    1 
ATOM   2594  C C8    . G   A 1  121  ? 164.059 218.234 248.252 1.00 1.05  0  122  G   A C8    1 
ATOM   2595  N N7    . G   A 1  121  ? 164.079 219.264 247.456 1.00 0.00  0  122  G   A N7    1 
ATOM   2596  C C5    . G   A 1  121  ? 165.375 219.739 247.548 1.00 0.00  0  122  G   A C5    1 
ATOM   2597  C C6    . G   A 1  121  ? 165.991 220.851 246.928 1.00 2.52  0  122  G   A C6    1 
ATOM   2598  O O6    . G   A 1  121  ? 165.501 221.650 246.126 1.00 0.00  0  122  G   A O6    1 
ATOM   2599  N N1    . G   A 1  121  ? 167.321 220.976 247.307 1.00 0.00  0  122  G   A N1    1 
ATOM   2600  C C2    . G   A 1  121  ? 167.976 220.146 248.175 1.00 0.00  0  122  G   A C2    1 
ATOM   2601  N N2    . G   A 1  121  ? 169.256 220.438 248.414 1.00 0.00  0  122  G   A N2    1 
ATOM   2602  N N3    . G   A 1  121  ? 167.405 219.117 248.771 1.00 0.00  0  122  G   A N3    1 
ATOM   2603  C C4    . G   A 1  121  ? 166.116 218.968 248.418 1.00 0.00  0  122  G   A C4    1 
ATOM   2604  P P     . U   A 1  122  ? 164.083 218.727 253.993 1.00 0.00  0  123  U   A P     1 
ATOM   2605  O OP1   . U   A 1  122  ? 164.117 218.494 255.450 1.00 0.00  0  123  U   A OP1   1 
ATOM   2606  O OP2   . U   A 1  122  ? 162.873 219.321 253.379 1.00 2.99  -1 123  U   A OP2   1 
ATOM   2607  O "O5'" . U   A 1  122  ? 165.331 219.642 253.637 1.00 1.30  0  123  U   A "O5'" 1 
ATOM   2608  C "C5'" . U   A 1  122  ? 166.638 219.317 254.086 1.00 0.00  0  123  U   A "C5'" 1 
ATOM   2609  C "C4'" . U   A 1  122  ? 167.650 220.285 253.540 1.00 0.00  0  123  U   A "C4'" 1 
ATOM   2610  O "O4'" . U   A 1  122  ? 167.593 220.274 252.095 1.00 0.00  0  123  U   A "O4'" 1 
ATOM   2611  C "C3'" . U   A 1  122  ? 167.430 221.740 253.927 1.00 0.00  0  123  U   A "C3'" 1 
ATOM   2612  O "O3'" . U   A 1  122  ? 168.041 222.037 255.165 1.00 3.14  0  123  U   A "O3'" 1 
ATOM   2613  C "C2'" . U   A 1  122  ? 168.040 222.509 252.763 1.00 0.76  0  123  U   A "C2'" 1 
ATOM   2614  O "O2'" . U   A 1  122  ? 169.445 222.615 252.922 1.00 0.00  0  123  U   A "O2'" 1 
ATOM   2615  C "C1'" . U   A 1  122  ? 167.762 221.574 251.587 1.00 0.00  0  123  U   A "C1'" 1 
ATOM   2616  N N1    . U   A 1  122  ? 166.556 221.915 250.798 1.00 0.13  0  123  U   A N1    1 
ATOM   2617  C C2    . U   A 1  122  ? 166.553 223.047 250.009 1.00 0.00  0  123  U   A C2    1 
ATOM   2618  O O2    . U   A 1  122  ? 167.474 223.834 249.967 1.00 0.00  0  123  U   A O2    1 
ATOM   2619  N N3    . U   A 1  122  ? 165.406 223.255 249.292 1.00 0.00  0  123  U   A N3    1 
ATOM   2620  C C4    . U   A 1  122  ? 164.291 222.455 249.257 1.00 0.00  0  123  U   A C4    1 
ATOM   2621  O O4    . U   A 1  122  ? 163.332 222.763 248.554 1.00 0.39  0  123  U   A O4    1 
ATOM   2622  C C5    . U   A 1  122  ? 164.381 221.294 250.078 1.00 0.00  0  123  U   A C5    1 
ATOM   2623  C C6    . U   A 1  122  ? 165.481 221.061 250.791 1.00 0.00  0  123  U   A C6    1 
ATOM   2624  P P     . C   A 1  123  ? 167.367 223.054 256.197 1.00 0.00  0  124  C   A P     1 
ATOM   2625  O OP1   . C   A 1  123  ? 168.144 222.944 257.456 1.00 0.00  0  124  C   A OP1   1 
ATOM   2626  O OP2   . C   A 1  123  ? 165.908 222.823 256.204 1.00 0.00  -1 124  C   A OP2   1 
ATOM   2627  O "O5'" . C   A 1  123  ? 167.635 224.491 255.571 1.00 0.00  0  124  C   A "O5'" 1 
ATOM   2628  C "C5'" . C   A 1  123  ? 168.955 224.949 255.320 1.00 0.00  0  124  C   A "C5'" 1 
ATOM   2629  C "C4'" . C   A 1  123  ? 168.941 226.241 254.546 1.00 0.07  0  124  C   A "C4'" 1 
ATOM   2630  O "O4'" . C   A 1  123  ? 168.633 225.992 253.151 1.00 0.00  0  124  C   A "O4'" 1 
ATOM   2631  C "C3'" . C   A 1  123  ? 167.889 227.248 254.973 1.00 0.00  0  124  C   A "C3'" 1 
ATOM   2632  O "O3'" . C   A 1  123  ? 168.257 227.972 256.127 1.00 0.00  0  124  C   A "O3'" 1 
ATOM   2633  C "C2'" . C   A 1  123  ? 167.733 228.115 253.733 1.00 0.00  0  124  C   A "C2'" 1 
ATOM   2634  O "O2'" . C   A 1  123  ? 168.786 229.062 253.650 1.00 0.00  0  124  C   A "O2'" 1 
ATOM   2635  C "C1'" . C   A 1  123  ? 167.914 227.088 252.618 1.00 0.00  0  124  C   A "C1'" 1 
ATOM   2636  N N1    . C   A 1  123  ? 166.625 226.615 252.060 1.00 0.00  0  124  C   A N1    1 
ATOM   2637  C C2    . C   A 1  123  ? 165.951 227.401 251.114 1.00 0.00  0  124  C   A C2    1 
ATOM   2638  O O2    . C   A 1  123  ? 166.431 228.487 250.764 1.00 0.00  0  124  C   A O2    1 
ATOM   2639  N N3    . C   A 1  123  ? 164.784 226.954 250.600 1.00 0.00  0  124  C   A N3    1 
ATOM   2640  C C4    . C   A 1  123  ? 164.281 225.787 250.981 1.00 0.00  0  124  C   A C4    1 
ATOM   2641  N N4    . C   A 1  123  ? 163.129 225.384 250.438 1.00 4.81  0  124  C   A N4    1 
ATOM   2642  C C5    . C   A 1  123  ? 164.939 224.974 251.939 1.00 0.00  0  124  C   A C5    1 
ATOM   2643  C C6    . C   A 1  123  ? 166.096 225.413 252.431 1.00 0.00  0  124  C   A C6    1 
ATOM   2644  P P     . U   A 1  124  ? 167.129 228.578 257.088 1.00 0.00  0  125  U   A P     1 
ATOM   2645  O OP1   . U   A 1  124  ? 167.836 229.218 258.212 1.00 0.93  0  125  U   A OP1   1 
ATOM   2646  O OP2   . U   A 1  124  ? 166.085 227.562 257.343 1.00 0.00  -1 125  U   A OP2   1 
ATOM   2647  O "O5'" . U   A 1  124  ? 166.478 229.743 256.226 1.00 8.09  0  125  U   A "O5'" 1 
ATOM   2648  C "C5'" . U   A 1  124  ? 167.252 230.858 255.813 1.00 0.00  0  125  U   A "C5'" 1 
ATOM   2649  C "C4'" . U   A 1  124  ? 166.445 231.788 254.949 1.00 0.00  0  125  U   A "C4'" 1 
ATOM   2650  O "O4'" . U   A 1  124  ? 166.220 231.197 253.643 1.00 0.00  0  125  U   A "O4'" 1 
ATOM   2651  C "C3'" . U   A 1  124  ? 165.045 232.091 255.439 1.00 0.00  0  125  U   A "C3'" 1 
ATOM   2652  O "O3'" . U   A 1  124  ? 164.991 233.000 256.515 1.00 3.21  0  125  U   A "O3'" 1 
ATOM   2653  C "C2'" . U   A 1  124  ? 164.364 232.573 254.173 1.00 0.00  0  125  U   A "C2'" 1 
ATOM   2654  O "O2'" . U   A 1  124  ? 164.788 233.888 253.842 1.00 1.12  0  125  U   A "O2'" 1 
ATOM   2655  C "C1'" . U   A 1  124  ? 164.953 231.602 253.154 1.00 0.00  0  125  U   A "C1'" 1 
ATOM   2656  N N1    . U   A 1  124  ? 164.096 230.404 253.019 1.00 0.00  0  125  U   A N1    1 
ATOM   2657  C C2    . U   A 1  124  ? 163.048 230.523 252.140 1.00 0.00  0  125  U   A C2    1 
ATOM   2658  O O2    . U   A 1  124  ? 162.835 231.535 251.511 1.00 0.00  0  125  U   A O2    1 
ATOM   2659  N N3    . U   A 1  124  ? 162.266 229.410 252.032 1.00 1.37  0  125  U   A N3    1 
ATOM   2660  C C4    . U   A 1  124  ? 162.424 228.222 252.694 1.00 0.00  0  125  U   A C4    1 
ATOM   2661  O O4    . U   A 1  124  ? 161.634 227.309 252.487 1.00 1.71  0  125  U   A O4    1 
ATOM   2662  C C5    . U   A 1  124  ? 163.533 228.174 253.595 1.00 0.00  0  125  U   A C5    1 
ATOM   2663  C C6    . U   A 1  124  ? 164.314 229.246 253.721 1.00 0.00  0  125  U   A C6    1 
ATOM   2664  P P     . G   A 1  125  ? 163.819 232.853 257.598 1.00 0.00  0  126  G   A P     1 
ATOM   2665  O OP1   . G   A 1  125  ? 164.082 233.831 258.671 1.00 5.28  0  126  G   A OP1   1 
ATOM   2666  O OP2   . G   A 1  125  ? 163.653 231.422 257.940 1.00 1.95  -1 126  G   A OP2   1 
ATOM   2667  O "O5'" . G   A 1  125  ? 162.523 233.316 256.803 1.00 0.67  0  126  G   A "O5'" 1 
ATOM   2668  C "C5'" . G   A 1  125  ? 162.428 234.633 256.297 1.00 0.00  0  126  G   A "C5'" 1 
ATOM   2669  C "C4'" . G   A 1  125  ? 161.283 234.777 255.330 1.00 0.00  0  126  G   A "C4'" 1 
ATOM   2670  O "O4'" . G   A 1  125  ? 161.398 233.808 254.262 1.00 0.00  0  126  G   A "O4'" 1 
ATOM   2671  C "C3'" . G   A 1  125  ? 159.895 234.528 255.886 1.00 0.00  0  126  G   A "C3'" 1 
ATOM   2672  O "O3'" . G   A 1  125  ? 159.405 235.622 256.631 1.00 0.66  0  126  G   A "O3'" 1 
ATOM   2673  C "C2'" . G   A 1  125  ? 159.087 234.225 254.632 1.00 0.00  0  126  G   A "C2'" 1 
ATOM   2674  O "O2'" . G   A 1  125  ? 158.747 235.423 253.949 1.00 0.00  0  126  G   A "O2'" 1 
ATOM   2675  C "C1'" . G   A 1  125  ? 160.110 233.465 253.790 1.00 0.00  0  126  G   A "C1'" 1 
ATOM   2676  N N9    . G   A 1  125  ? 159.938 232.006 253.889 1.00 1.10  0  126  G   A N9    1 
ATOM   2677  C C8    . G   A 1  125  ? 160.685 231.143 254.640 1.00 0.00  0  126  G   A C8    1 
ATOM   2678  N N7    . G   A 1  125  ? 160.303 229.907 254.513 1.00 0.00  0  126  G   A N7    1 
ATOM   2679  C C5    . G   A 1  125  ? 159.246 229.967 253.622 1.00 0.71  0  126  G   A C5    1 
ATOM   2680  C C6    . G   A 1  125  ? 158.431 228.933 253.113 1.00 0.00  0  126  G   A C6    1 
ATOM   2681  O O6    . G   A 1  125  ? 158.510 227.727 253.352 1.00 0.00  0  126  G   A O6    1 
ATOM   2682  N N1    . G   A 1  125  ? 157.467 229.415 252.234 1.00 0.00  0  126  G   A N1    1 
ATOM   2683  C C2    . G   A 1  125  ? 157.298 230.736 251.899 1.00 0.00  0  126  G   A C2    1 
ATOM   2684  N N2    . G   A 1  125  ? 156.313 231.027 251.031 1.00 0.00  0  126  G   A N2    1 
ATOM   2685  N N3    . G   A 1  125  ? 158.059 231.708 252.370 1.00 0.00  0  126  G   A N3    1 
ATOM   2686  C C4    . G   A 1  125  ? 159.004 231.257 253.222 1.00 0.00  0  126  G   A C4    1 
ATOM   2687  P P     . G   A 1  126  ? 158.275 235.381 257.738 1.00 8.98  0  127  G   A P     1 
ATOM   2688  O OP1   . G   A 1  126  ? 158.300 236.511 258.698 1.00 0.00  0  127  G   A OP1   1 
ATOM   2689  O OP2   . G   A 1  126  ? 158.404 233.995 258.233 1.00 1.94  -1 127  G   A OP2   1 
ATOM   2690  O "O5'" . G   A 1  126  ? 156.929 235.437 256.897 1.00 0.00  0  127  G   A "O5'" 1 
ATOM   2691  C "C5'" . G   A 1  126  ? 155.801 234.690 257.310 1.00 0.00  0  127  G   A "C5'" 1 
ATOM   2692  C "C4'" . G   A 1  126  ? 154.890 234.385 256.154 1.00 5.24  0  127  G   A "C4'" 1 
ATOM   2693  O "O4'" . G   A 1  126  ? 155.624 233.680 255.114 1.00 0.00  0  127  G   A "O4'" 1 
ATOM   2694  C "C3'" . G   A 1  126  ? 153.726 233.467 256.467 1.00 0.00  0  127  G   A "C3'" 1 
ATOM   2695  O "O3'" . G   A 1  126  ? 152.642 234.131 257.103 1.00 0.54  0  127  G   A "O3'" 1 
ATOM   2696  C "C2'" . G   A 1  126  ? 153.400 232.884 255.100 1.00 4.58  0  127  G   A "C2'" 1 
ATOM   2697  O "O2'" . G   A 1  126  ? 152.732 233.845 254.305 1.00 0.05  0  127  G   A "O2'" 1 
ATOM   2698  C "C1'" . G   A 1  126  ? 154.806 232.682 254.542 1.00 3.07  0  127  G   A "C1'" 1 
ATOM   2699  N N9    . G   A 1  126  ? 155.344 231.372 254.955 1.00 0.00  0  127  G   A N9    1 
ATOM   2700  C C8    . G   A 1  126  ? 156.394 231.115 255.805 1.00 0.75  0  127  G   A C8    1 
ATOM   2701  N N7    . G   A 1  126  ? 156.609 229.842 255.986 1.00 0.00  0  127  G   A N7    1 
ATOM   2702  C C5    . G   A 1  126  ? 155.642 229.213 255.217 1.00 0.00  0  127  G   A C5    1 
ATOM   2703  C C6    . G   A 1  126  ? 155.362 227.834 255.008 1.00 0.00  0  127  G   A C6    1 
ATOM   2704  O O6    . G   A 1  126  ? 155.944 226.849 255.475 1.00 1.26  0  127  G   A O6    1 
ATOM   2705  N N1    . G   A 1  126  ? 154.289 227.655 254.148 1.00 0.00  0  127  G   A N1    1 
ATOM   2706  C C2    . G   A 1  126  ? 153.570 228.663 253.572 1.00 0.00  0  127  G   A C2    1 
ATOM   2707  N N2    . G   A 1  126  ? 152.564 228.316 252.763 1.00 0.00  0  127  G   A N2    1 
ATOM   2708  N N3    . G   A 1  126  ? 153.820 229.943 253.759 1.00 0.00  0  127  G   A N3    1 
ATOM   2709  C C4    . G   A 1  126  ? 154.858 230.146 254.582 1.00 0.00  0  127  G   A C4    1 
ATOM   2710  P P     . G   A 1  127  ? 151.971 233.478 258.408 1.00 11.90 0  128  G   A P     1 
ATOM   2711  O OP1   . G   A 1  127  ? 151.313 234.537 259.217 1.00 6.23  0  128  G   A OP1   1 
ATOM   2712  O OP2   . G   A 1  127  ? 153.017 232.634 259.035 1.00 0.13  -1 128  G   A OP2   1 
ATOM   2713  O "O5'" . G   A 1  127  ? 150.864 232.499 257.812 1.00 3.08  0  128  G   A "O5'" 1 
ATOM   2714  C "C5'" . G   A 1  127  ? 150.197 232.803 256.597 1.00 0.00  0  128  G   A "C5'" 1 
ATOM   2715  C "C4'" . G   A 1  127  ? 149.685 231.560 255.917 1.00 1.91  0  128  G   A "C4'" 1 
ATOM   2716  O "O4'" . G   A 1  127  ? 150.792 230.768 255.421 1.00 0.00  0  128  G   A "O4'" 1 
ATOM   2717  C "C3'" . G   A 1  127  ? 148.921 230.589 256.797 1.00 1.30  0  128  G   A "C3'" 1 
ATOM   2718  O "O3'" . G   A 1  127  ? 147.590 230.987 257.061 1.00 6.74  0  128  G   A "O3'" 1 
ATOM   2719  C "C2'" . G   A 1  127  ? 149.034 229.285 256.023 1.00 0.00  0  128  G   A "C2'" 1 
ATOM   2720  O "O2'" . G   A 1  127  ? 148.123 229.260 254.933 1.00 8.21  0  128  G   A "O2'" 1 
ATOM   2721  C "C1'" . G   A 1  127  ? 150.445 229.397 255.455 1.00 0.00  0  128  G   A "C1'" 1 
ATOM   2722  N N9    . G   A 1  127  ? 151.443 228.655 256.245 1.00 1.75  0  128  G   A N9    1 
ATOM   2723  C C8    . G   A 1  127  ? 152.450 229.147 257.035 1.00 0.00  0  128  G   A C8    1 
ATOM   2724  N N7    . G   A 1  127  ? 153.167 228.200 257.572 1.00 1.25  0  128  G   A N7    1 
ATOM   2725  C C5    . G   A 1  127  ? 152.606 227.018 257.111 1.00 0.00  0  128  G   A C5    1 
ATOM   2726  C C6    . G   A 1  127  ? 152.957 225.661 257.340 1.00 0.95  0  128  G   A C6    1 
ATOM   2727  O O6    . G   A 1  127  ? 153.868 225.205 258.041 1.00 0.00  0  128  G   A O6    1 
ATOM   2728  N N1    . G   A 1  127  ? 152.112 224.794 256.665 1.00 0.00  0  128  G   A N1    1 
ATOM   2729  C C2    . G   A 1  127  ? 151.068 225.173 255.861 1.00 0.00  0  128  G   A C2    1 
ATOM   2730  N N2    . G   A 1  127  ? 150.354 224.203 255.279 1.00 0.00  0  128  G   A N2    1 
ATOM   2731  N N3    . G   A 1  127  ? 150.744 226.429 255.633 1.00 0.00  0  128  G   A N3    1 
ATOM   2732  C C4    . G   A 1  127  ? 151.546 227.289 256.282 1.00 2.20  0  128  G   A C4    1 
ATOM   2733  P P     . A   A 1  128  ? 146.886 230.509 258.420 1.00 0.00  0  129  A   A P     1 
ATOM   2734  O OP1   . A   A 1  128  ? 146.048 231.606 258.942 1.00 0.00  0  129  A   A OP1   1 
ATOM   2735  O OP2   . A   A 1  128  ? 147.940 229.938 259.298 1.00 0.00  -1 129  A   A OP2   1 
ATOM   2736  O "O5'" . A   A 1  128  ? 145.951 229.306 257.967 1.00 1.51  0  129  A   A "O5'" 1 
ATOM   2737  C "C5'" . A   A 1  128  ? 145.447 229.206 256.639 1.00 0.00  0  129  A   A "C5'" 1 
ATOM   2738  C "C4'" . A   A 1  128  ? 145.168 227.770 256.273 1.00 0.00  0  129  A   A "C4'" 1 
ATOM   2739  O "O4'" . A   A 1  128  ? 146.403 227.008 256.349 1.00 0.97  0  129  A   A "O4'" 1 
ATOM   2740  C "C3'" . A   A 1  128  ? 144.169 227.049 257.173 1.00 0.00  0  129  A   A "C3'" 1 
ATOM   2741  O "O3'" . A   A 1  128  ? 143.429 226.106 256.403 1.00 5.95  0  129  A   A "O3'" 1 
ATOM   2742  C "C2'" . A   A 1  128  ? 145.069 226.302 258.150 1.00 0.68  0  129  A   A "C2'" 1 
ATOM   2743  O "O2'" . A   A 1  128  ? 144.475 225.165 258.740 1.00 3.29  0  129  A   A "O2'" 1 
ATOM   2744  C "C1'" . A   A 1  128  ? 146.248 225.933 257.257 1.00 2.20  0  129  A   A "C1'" 1 
ATOM   2745  N N9    . A   A 1  128  ? 147.502 225.751 257.987 1.00 1.18  0  129  A   A N9    1 
ATOM   2746  C C8    . A   A 1  128  ? 148.282 226.666 258.652 1.00 0.00  0  129  A   A C8    1 
ATOM   2747  N N7    . A   A 1  128  ? 149.344 226.140 259.208 1.00 0.21  0  129  A   A N7    1 
ATOM   2748  C C5    . A   A 1  128  ? 149.254 224.791 258.895 1.00 0.00  0  129  A   A C5    1 
ATOM   2749  C C6    . A   A 1  128  ? 150.066 223.679 259.179 1.00 0.00  0  129  A   A C6    1 
ATOM   2750  N N6    . A   A 1  128  ? 151.195 223.727 259.892 1.00 0.00  0  129  A   A N6    1 
ATOM   2751  N N1    . A   A 1  128  ? 149.673 222.478 258.710 1.00 0.00  0  129  A   A N1    1 
ATOM   2752  C C2    . A   A 1  128  ? 148.549 222.407 257.991 1.00 1.83  0  129  A   A C2    1 
ATOM   2753  N N3    . A   A 1  128  ? 147.703 223.372 257.659 1.00 0.00  0  129  A   A N3    1 
ATOM   2754  C C4    . A   A 1  128  ? 148.123 224.549 258.145 1.00 0.71  0  129  A   A C4    1 
ATOM   2755  P P     . A   A 1  129  ? 141.885 225.831 256.739 1.00 0.00  0  130  A   A P     1 
ATOM   2756  O OP1   . A   A 1  129  ? 141.055 226.645 255.824 1.00 1.55  0  130  A   A OP1   1 
ATOM   2757  O OP2   . A   A 1  129  ? 141.709 225.967 258.202 1.00 0.00  -1 130  A   A OP2   1 
ATOM   2758  O "O5'" . A   A 1  129  ? 141.685 224.291 256.393 1.00 0.47  0  130  A   A "O5'" 1 
ATOM   2759  C "C5'" . A   A 1  129  ? 140.628 223.542 256.985 1.00 1.38  0  130  A   A "C5'" 1 
ATOM   2760  C "C4'" . A   A 1  129  ? 141.086 222.172 257.424 1.00 0.00  0  130  A   A "C4'" 1 
ATOM   2761  O "O4'" . A   A 1  129  ? 142.082 221.683 256.489 1.00 0.00  0  130  A   A "O4'" 1 
ATOM   2762  C "C3'" . A   A 1  129  ? 141.733 222.102 258.802 1.00 0.00  0  130  A   A "C3'" 1 
ATOM   2763  O "O3'" . A   A 1  129  ? 141.463 220.823 259.374 1.00 0.34  0  130  A   A "O3'" 1 
ATOM   2764  C "C2'" . A   A 1  129  ? 143.216 222.198 258.474 1.00 0.01  0  130  A   A "C2'" 1 
ATOM   2765  O "O2'" . A   A 1  129  ? 144.072 221.667 259.465 1.00 0.00  0  130  A   A "O2'" 1 
ATOM   2766  C "C1'" . A   A 1  129  ? 143.286 221.405 257.175 1.00 0.46  0  130  A   A "C1'" 1 
ATOM   2767  N N9    . A   A 1  129  ? 144.392 221.784 256.296 1.00 5.68  0  130  A   A N9    1 
ATOM   2768  C C8    . A   A 1  129  ? 144.579 222.988 255.671 1.00 0.40  0  130  A   A C8    1 
ATOM   2769  N N7    . A   A 1  129  ? 145.659 223.038 254.931 1.00 3.74  0  130  A   A N7    1 
ATOM   2770  C C5    . A   A 1  129  ? 146.215 221.780 255.068 1.00 3.93  0  130  A   A C5    1 
ATOM   2771  C C6    . A   A 1  129  ? 147.380 221.199 254.535 1.00 1.21  0  130  A   A C6    1 
ATOM   2772  N N6    . A   A 1  129  ? 148.228 221.826 253.715 1.00 0.00  0  130  A   A N6    1 
ATOM   2773  N N1    . A   A 1  129  ? 147.645 219.923 254.878 1.00 0.00  0  130  A   A N1    1 
ATOM   2774  C C2    . A   A 1  129  ? 146.804 219.292 255.704 1.00 0.00  0  130  A   A C2    1 
ATOM   2775  N N3    . A   A 1  129  ? 145.689 219.728 256.273 1.00 2.98  0  130  A   A N3    1 
ATOM   2776  C C4    . A   A 1  129  ? 145.438 220.995 255.905 1.00 3.68  0  130  A   A C4    1 
ATOM   2777  P P     . A   A 1  130  ? 141.242 220.665 260.958 1.00 0.00  0  131  A   A P     1 
ATOM   2778  O OP1   . A   A 1  130  ? 139.810 220.321 261.160 1.00 0.00  0  131  A   A OP1   1 
ATOM   2779  O OP2   . A   A 1  130  ? 141.816 221.855 261.631 1.00 0.00  -1 131  A   A OP2   1 
ATOM   2780  O "O5'" . A   A 1  130  ? 142.129 219.397 261.340 1.00 1.99  0  131  A   A "O5'" 1 
ATOM   2781  C "C5'" . A   A 1  130  ? 142.943 219.385 262.505 1.00 0.00  0  131  A   A "C5'" 1 
ATOM   2782  C "C4'" . A   A 1  130  ? 144.096 218.427 262.343 1.00 0.00  0  131  A   A "C4'" 1 
ATOM   2783  O "O4'" . A   A 1  130  ? 145.200 219.078 261.670 1.00 1.05  0  131  A   A "O4'" 1 
ATOM   2784  C "C3'" . A   A 1  130  ? 144.723 217.889 263.616 1.00 0.00  0  131  A   A "C3'" 1 
ATOM   2785  O "O3'" . A   A 1  130  ? 143.963 216.851 264.204 1.00 0.00  0  131  A   A "O3'" 1 
ATOM   2786  C "C2'" . A   A 1  130  ? 146.097 217.434 263.141 1.00 0.27  0  131  A   A "C2'" 1 
ATOM   2787  O "O2'" . A   A 1  130  ? 146.023 216.157 262.530 1.00 0.00  0  131  A   A "O2'" 1 
ATOM   2788  C "C1'" . A   A 1  130  ? 146.411 218.465 262.051 1.00 0.00  0  131  A   A "C1'" 1 
ATOM   2789  N N9    . A   A 1  130  ? 147.394 219.488 262.467 1.00 1.44  0  131  A   A N9    1 
ATOM   2790  C C8    . A   A 1  130  ? 147.260 220.851 262.581 1.00 0.03  0  131  A   A C8    1 
ATOM   2791  N N7    . A   A 1  130  ? 148.364 221.458 262.958 1.00 1.76  0  131  A   A N7    1 
ATOM   2792  C C5    . A   A 1  130  ? 149.288 220.430 263.088 1.00 0.00  0  131  A   A C5    1 
ATOM   2793  C C6    . A   A 1  130  ? 150.650 220.395 263.468 1.00 0.00  0  131  A   A C6    1 
ATOM   2794  N N6    . A   A 1  130  ? 151.374 221.463 263.797 1.00 0.00  0  131  A   A N6    1 
ATOM   2795  N N1    . A   A 1  130  ? 151.268 219.197 263.504 1.00 0.00  0  131  A   A N1    1 
ATOM   2796  C C2    . A   A 1  130  ? 150.563 218.110 263.180 1.00 0.00  0  131  A   A C2    1 
ATOM   2797  N N3    . A   A 1  130  ? 149.289 218.013 262.810 1.00 0.00  0  131  A   A N3    1 
ATOM   2798  C C4    . A   A 1  130  ? 148.698 219.220 262.789 1.00 0.00  0  131  A   A C4    1 
ATOM   2799  P P     . C   A 1  131  ? 143.667 216.859 265.781 1.00 0.00  0  132  C   A P     1 
ATOM   2800  O OP1   . C   A 1  131  ? 142.370 216.175 265.986 1.00 0.00  0  132  C   A OP1   1 
ATOM   2801  O OP2   . C   A 1  131  ? 143.864 218.229 266.310 1.00 0.00  -1 132  C   A OP2   1 
ATOM   2802  O "O5'" . C   A 1  131  ? 144.809 215.937 266.390 1.00 6.08  0  132  C   A "O5'" 1 
ATOM   2803  C "C5'" . C   A 1  131  ? 144.754 214.529 266.238 1.00 1.69  0  132  C   A "C5'" 1 
ATOM   2804  C "C4'" . C   A 1  131  ? 146.126 213.913 266.258 1.00 0.00  0  132  C   A "C4'" 1 
ATOM   2805  O "O4'" . C   A 1  131  ? 146.989 214.591 265.302 1.00 0.00  0  132  C   A "O4'" 1 
ATOM   2806  C "C3'" . C   A 1  131  ? 146.893 214.006 267.567 1.00 0.00  0  132  C   A "C3'" 1 
ATOM   2807  O "O3'" . C   A 1  131  ? 146.494 213.034 268.516 1.00 1.27  0  132  C   A "O3'" 1 
ATOM   2808  C "C2'" . C   A 1  131  ? 148.331 213.837 267.104 1.00 0.00  0  132  C   A "C2'" 1 
ATOM   2809  O "O2'" . C   A 1  131  ? 148.597 212.475 266.821 1.00 0.00  0  132  C   A "O2'" 1 
ATOM   2810  C "C1'" . C   A 1  131  ? 148.317 214.610 265.786 1.00 0.38  0  132  C   A "C1'" 1 
ATOM   2811  N N1    . C   A 1  131  ? 148.756 216.015 265.976 1.00 0.00  0  132  C   A N1    1 
ATOM   2812  C C2    . C   A 1  131  ? 150.105 216.266 266.273 1.00 1.57  0  132  C   A C2    1 
ATOM   2813  O O2    . C   A 1  131  ? 150.883 215.304 266.343 1.00 0.00  0  132  C   A O2    1 
ATOM   2814  N N3    . C   A 1  131  ? 150.522 217.538 266.464 1.00 0.00  0  132  C   A N3    1 
ATOM   2815  C C4    . C   A 1  131  ? 149.656 218.547 266.377 1.00 2.38  0  132  C   A C4    1 
ATOM   2816  N N4    . C   A 1  131  ? 150.105 219.788 266.579 1.00 0.00  0  132  C   A N4    1 
ATOM   2817  C C5    . C   A 1  131  ? 148.283 218.326 266.081 1.00 0.00  0  132  C   A C5    1 
ATOM   2818  C C6    . C   A 1  131  ? 147.883 217.059 265.900 1.00 0.00  0  132  C   A C6    1 
ATOM   2819  P P     . U   A 1  132  ? 146.607 213.326 270.092 1.00 0.00  0  133  U   A P     1 
ATOM   2820  O OP1   . U   A 1  132  ? 146.182 212.106 270.821 1.00 4.44  0  133  U   A OP1   1 
ATOM   2821  O OP2   . U   A 1  132  ? 145.936 214.612 270.371 1.00 0.00  -1 133  U   A OP2   1 
ATOM   2822  O "O5'" . U   A 1  132  ? 148.162 213.535 270.344 1.00 3.95  0  133  U   A "O5'" 1 
ATOM   2823  C "C5'" . U   A 1  132  ? 149.084 212.462 270.209 1.00 2.91  0  133  U   A "C5'" 1 
ATOM   2824  C "C4'" . U   A 1  132  ? 150.502 212.932 270.388 1.00 0.00  0  133  U   A "C4'" 1 
ATOM   2825  O "O4'" . U   A 1  132  ? 150.821 213.953 269.407 1.00 4.30  0  133  U   A "O4'" 1 
ATOM   2826  C "C3'" . U   A 1  132  ? 150.809 213.594 271.718 1.00 0.77  0  133  U   A "C3'" 1 
ATOM   2827  O "O3'" . U   A 1  132  ? 151.040 212.655 272.745 1.00 1.84  0  133  U   A "O3'" 1 
ATOM   2828  C "C2'" . U   A 1  132  ? 152.026 214.448 271.393 1.00 2.25  0  133  U   A "C2'" 1 
ATOM   2829  O "O2'" . U   A 1  132  ? 153.204 213.657 271.352 1.00 0.00  0  133  U   A "O2'" 1 
ATOM   2830  C "C1'" . U   A 1  132  ? 151.708 214.898 269.971 1.00 0.00  0  133  U   A "C1'" 1 
ATOM   2831  N N1    . U   A 1  132  ? 151.070 216.230 269.922 1.00 4.30  0  133  U   A N1    1 
ATOM   2832  C C2    . U   A 1  132  ? 151.857 217.337 270.171 1.00 0.00  0  133  U   A C2    1 
ATOM   2833  O O2    . U   A 1  132  ? 153.042 217.262 270.447 1.00 4.47  0  133  U   A O2    1 
ATOM   2834  N N3    . U   A 1  132  ? 151.202 218.535 270.098 1.00 2.88  0  133  U   A N3    1 
ATOM   2835  C C4    . U   A 1  132  ? 149.872 218.731 269.798 1.00 0.00  0  133  U   A C4    1 
ATOM   2836  O O4    . U   A 1  132  ? 149.421 219.874 269.765 1.00 0.00  0  133  U   A O4    1 
ATOM   2837  C C5    . U   A 1  132  ? 149.131 217.534 269.548 1.00 0.00  0  133  U   A C5    1 
ATOM   2838  C C6    . U   A 1  132  ? 149.743 216.356 269.612 1.00 0.00  0  133  U   A C6    1 
ATOM   2839  P P     . G   A 1  133  ? 150.719 213.027 274.270 1.00 0.00  0  134  G   A P     1 
ATOM   2840  O OP1   . G   A 1  133  ? 149.298 212.720 274.531 1.00 7.29  0  134  G   A OP1   1 
ATOM   2841  O OP2   . G   A 1  133  ? 151.217 214.394 274.548 1.00 0.00  -1 134  G   A OP2   1 
ATOM   2842  O "O5'" . G   A 1  133  ? 151.577 211.970 275.090 1.00 9.59  0  134  G   A "O5'" 1 
ATOM   2843  C "C5'" . G   A 1  133  ? 151.306 210.581 274.988 1.00 3.52  0  134  G   A "C5'" 1 
ATOM   2844  C "C4'" . G   A 1  133  ? 152.407 209.782 275.631 1.00 0.00  0  134  G   A "C4'" 1 
ATOM   2845  O "O4'" . G   A 1  133  ? 153.543 209.721 274.738 1.00 0.00  0  134  G   A "O4'" 1 
ATOM   2846  C "C3'" . G   A 1  133  ? 152.969 210.369 276.913 1.00 0.00  0  134  G   A "C3'" 1 
ATOM   2847  O "O3'" . G   A 1  133  ? 152.193 210.035 278.051 1.00 0.00  0  134  G   A "O3'" 1 
ATOM   2848  C "C2'" . G   A 1  133  ? 154.384 209.808 276.956 1.00 0.00  0  134  G   A "C2'" 1 
ATOM   2849  O "O2'" . G   A 1  133  ? 154.378 208.486 277.464 1.00 0.59  0  134  G   A "O2'" 1 
ATOM   2850  C "C1'" . G   A 1  133  ? 154.742 209.748 275.475 1.00 0.00  0  134  G   A "C1'" 1 
ATOM   2851  N N9    . G   A 1  133  ? 155.553 210.885 275.007 1.00 0.00  0  134  G   A N9    1 
ATOM   2852  C C8    . G   A 1  133  ? 155.160 211.890 274.159 1.00 0.00  0  134  G   A C8    1 
ATOM   2853  N N7    . G   A 1  133  ? 156.113 212.735 273.890 1.00 0.14  0  134  G   A N7    1 
ATOM   2854  C C5    . G   A 1  133  ? 157.201 212.255 274.598 1.00 2.29  0  134  G   A C5    1 
ATOM   2855  C C6    . G   A 1  133  ? 158.515 212.760 274.706 1.00 0.00  0  134  G   A C6    1 
ATOM   2856  O O6    . G   A 1  133  ? 159.014 213.761 274.186 1.00 0.00  0  134  G   A O6    1 
ATOM   2857  N N1    . G   A 1  133  ? 159.289 211.958 275.534 1.00 1.56  0  134  G   A N1    1 
ATOM   2858  C C2    . G   A 1  133  ? 158.863 210.825 276.177 1.00 0.32  0  134  G   A C2    1 
ATOM   2859  N N2    . G   A 1  133  ? 159.768 210.194 276.934 1.00 0.12  0  134  G   A N2    1 
ATOM   2860  N N3    . G   A 1  133  ? 157.638 210.347 276.086 1.00 0.00  0  134  G   A N3    1 
ATOM   2861  C C4    . G   A 1  133  ? 156.871 211.110 275.290 1.00 0.00  0  134  G   A C4    1 
ATOM   2862  P P     . C   A 1  134  ? 152.028 211.080 279.256 1.00 0.00  0  135  C   A P     1 
ATOM   2863  O OP1   . C   A 1  134  ? 151.283 210.430 280.362 1.00 5.09  0  135  C   A OP1   1 
ATOM   2864  O OP2   . C   A 1  134  ? 151.543 212.356 278.680 1.00 4.09  -1 135  C   A OP2   1 
ATOM   2865  O "O5'" . C   A 1  134  ? 153.515 211.309 279.768 1.00 1.80  0  135  C   A "O5'" 1 
ATOM   2866  C "C5'" . C   A 1  134  ? 154.266 210.248 280.342 1.00 2.68  0  135  C   A "C5'" 1 
ATOM   2867  C "C4'" . C   A 1  134  ? 155.702 210.651 280.551 1.00 0.00  0  135  C   A "C4'" 1 
ATOM   2868  O "O4'" . C   A 1  134  ? 156.361 210.843 279.275 1.00 0.11  0  135  C   A "O4'" 1 
ATOM   2869  C "C3'" . C   A 1  134  ? 155.917 211.967 281.272 1.00 3.99  0  135  C   A "C3'" 1 
ATOM   2870  O "O3'" . C   A 1  134  ? 155.788 211.848 282.675 1.00 0.00  0  135  C   A "O3'" 1 
ATOM   2871  C "C2'" . C   A 1  134  ? 157.316 212.369 280.824 1.00 0.62  0  135  C   A "C2'" 1 
ATOM   2872  O "O2'" . C   A 1  134  ? 158.304 211.667 281.566 1.00 0.00  0  135  C   A "O2'" 1 
ATOM   2873  C "C1'" . C   A 1  134  ? 157.329 211.867 279.383 1.00 0.00  0  135  C   A "C1'" 1 
ATOM   2874  N N1    . C   A 1  134  ? 157.003 212.948 278.431 1.00 0.27  0  135  C   A N1    1 
ATOM   2875  C C2    . C   A 1  134  ? 158.048 213.773 278.018 1.00 0.00  0  135  C   A C2    1 
ATOM   2876  O O2    . C   A 1  134  ? 159.183 213.555 278.460 1.00 1.20  0  135  C   A O2    1 
ATOM   2877  N N3    . C   A 1  134  ? 157.798 214.774 277.146 1.00 0.00  0  135  C   A N3    1 
ATOM   2878  C C4    . C   A 1  134  ? 156.561 214.969 276.701 1.00 0.00  0  135  C   A C4    1 
ATOM   2879  N N4    . C   A 1  134  ? 156.356 215.970 275.841 1.00 0.00  0  135  C   A N4    1 
ATOM   2880  C C5    . C   A 1  134  ? 155.474 214.145 277.108 1.00 0.00  0  135  C   A C5    1 
ATOM   2881  C C6    . C   A 1  134  ? 155.735 213.155 277.968 1.00 0.00  0  135  C   A C6    1 
ATOM   2882  P P     . C   A 1  135  ? 154.906 212.907 283.495 1.00 0.00  0  136  C   A P     1 
ATOM   2883  O OP1   . C   A 1  135  ? 154.993 212.549 284.927 1.00 0.90  0  136  C   A OP1   1 
ATOM   2884  O OP2   . C   A 1  135  ? 153.590 213.046 282.828 1.00 3.95  -1 136  C   A OP2   1 
ATOM   2885  O "O5'" . C   A 1  135  ? 155.672 214.283 283.294 1.00 0.00  0  136  C   A "O5'" 1 
ATOM   2886  C "C5'" . C   A 1  135  ? 157.060 214.398 283.563 1.00 0.88  0  136  C   A "C5'" 1 
ATOM   2887  C "C4'" . C   A 1  135  ? 157.483 215.832 283.449 1.00 0.00  0  136  C   A "C4'" 1 
ATOM   2888  O "O4'" . C   A 1  135  ? 157.686 216.195 282.057 1.00 2.78  0  136  C   A "O4'" 1 
ATOM   2889  C "C3'" . C   A 1  135  ? 156.439 216.812 283.936 1.00 3.17  0  136  C   A "C3'" 1 
ATOM   2890  O "O3'" . C   A 1  135  ? 156.442 216.929 285.342 1.00 0.00  0  136  C   A "O3'" 1 
ATOM   2891  C "C2'" . C   A 1  135  ? 156.797 218.080 283.180 1.00 0.00  0  136  C   A "C2'" 1 
ATOM   2892  O "O2'" . C   A 1  135  ? 157.928 218.713 283.763 1.00 1.04  0  136  C   A "O2'" 1 
ATOM   2893  C "C1'" . C   A 1  135  ? 157.204 217.502 281.825 1.00 0.00  0  136  C   A "C1'" 1 
ATOM   2894  N N1    . C   A 1  135  ? 156.044 217.393 280.912 1.00 0.00  0  136  C   A N1    1 
ATOM   2895  C C2    . C   A 1  135  ? 155.393 218.527 280.410 1.00 0.00  0  136  C   A C2    1 
ATOM   2896  O O2    . C   A 1  135  ? 155.798 219.651 280.732 1.00 0.00  0  136  C   A O2    1 
ATOM   2897  N N3    . C   A 1  135  ? 154.333 218.358 279.581 1.00 0.00  0  136  C   A N3    1 
ATOM   2898  C C4    . C   A 1  135  ? 153.923 217.130 279.253 1.00 0.00  0  136  C   A C4    1 
ATOM   2899  N N4    . C   A 1  135  ? 152.879 216.986 278.439 1.00 0.00  0  136  C   A N4    1 
ATOM   2900  C C5    . C   A 1  135  ? 154.570 215.972 279.750 1.00 0.00  0  136  C   A C5    1 
ATOM   2901  C C6    . C   A 1  135  ? 155.610 216.148 280.559 1.00 2.08  0  136  C   A C6    1 
ATOM   2902  P P     . U   A 1  136  ? 155.074 216.769 286.166 1.00 0.00  0  137  U   A P     1 
ATOM   2903  O OP1   . U   A 1  136  ? 155.413 216.350 287.553 1.00 0.00  0  137  U   A OP1   1 
ATOM   2904  O OP2   . U   A 1  136  ? 154.103 215.984 285.361 1.00 11.90 -1 137  U   A OP2   1 
ATOM   2905  O "O5'" . U   A 1  136  ? 154.551 218.259 286.242 1.00 0.00  0  137  U   A "O5'" 1 
ATOM   2906  C "C5'" . U   A 1  136  ? 155.485 219.313 286.411 1.00 4.30  0  137  U   A "C5'" 1 
ATOM   2907  C "C4'" . U   A 1  136  ? 155.005 220.566 285.741 1.00 0.00  0  137  U   A "C4'" 1 
ATOM   2908  O "O4'" . U   A 1  136  ? 155.022 220.397 284.302 1.00 0.00  0  137  U   A "O4'" 1 
ATOM   2909  C "C3'" . U   A 1  136  ? 153.574 220.937 286.066 1.00 4.88  0  137  U   A "C3'" 1 
ATOM   2910  O "O3'" . U   A 1  136  ? 153.499 221.654 287.284 1.00 5.43  0  137  U   A "O3'" 1 
ATOM   2911  C "C2'" . U   A 1  136  ? 153.143 221.740 284.850 1.00 0.00  0  137  U   A "C2'" 1 
ATOM   2912  O "O2'" . U   A 1  136  ? 153.639 223.066 284.949 1.00 7.55  0  137  U   A "O2'" 1 
ATOM   2913  C "C1'" . U   A 1  136  ? 153.899 221.024 283.727 1.00 2.19  0  137  U   A "C1'" 1 
ATOM   2914  N N1    . U   A 1  136  ? 153.096 219.977 283.052 1.00 0.00  0  137  U   A N1    1 
ATOM   2915  C C2    . U   A 1  136  ? 152.034 220.324 282.247 1.00 3.16  0  137  U   A C2    1 
ATOM   2916  O O2    . U   A 1  136  ? 151.676 221.474 282.059 1.00 0.00  0  137  U   A O2    1 
ATOM   2917  N N3    . U   A 1  136  ? 151.387 219.257 281.677 1.00 0.00  0  137  U   A N3    1 
ATOM   2918  C C4    . U   A 1  136  ? 151.685 217.919 281.809 1.00 0.00  0  137  U   A C4    1 
ATOM   2919  O O4    . U   A 1  136  ? 150.997 217.086 281.225 1.00 0.00  0  137  U   A O4    1 
ATOM   2920  C C5    . U   A 1  136  ? 152.802 217.644 282.645 1.00 0.00  0  137  U   A C5    1 
ATOM   2921  C C6    . U   A 1  136  ? 153.447 218.660 283.213 1.00 3.99  0  137  U   A C6    1 
ATOM   2922  P P     . G   A 1  137  ? 152.562 221.125 288.470 1.00 0.00  0  138  G   A P     1 
ATOM   2923  O OP1   . G   A 1  137  ? 153.135 221.592 289.759 1.00 9.53  0  138  G   A OP1   1 
ATOM   2924  O OP2   . G   A 1  137  ? 152.345 219.671 288.270 1.00 2.25  -1 138  G   A OP2   1 
ATOM   2925  O "O5'" . G   A 1  137  ? 151.209 221.917 288.210 1.00 3.33  0  138  G   A "O5'" 1 
ATOM   2926  C "C5'" . G   A 1  137  ? 151.246 223.332 288.133 1.00 1.40  0  138  G   A "C5'" 1 
ATOM   2927  C "C4'" . G   A 1  137  ? 150.138 223.921 287.298 1.00 0.00  0  138  G   A "C4'" 1 
ATOM   2928  O "O4'" . G   A 1  137  ? 150.277 223.581 285.898 1.00 0.75  0  138  G   A "O4'" 1 
ATOM   2929  C "C3'" . G   A 1  137  ? 148.719 223.505 287.619 1.00 5.08  0  138  G   A "C3'" 1 
ATOM   2930  O "O3'" . G   A 1  137  ? 148.229 224.089 288.811 1.00 8.00  0  138  G   A "O3'" 1 
ATOM   2931  C "C2'" . G   A 1  137  ? 147.970 223.946 286.362 1.00 0.00  0  138  G   A "C2'" 1 
ATOM   2932  O "O2'" . G   A 1  137  ? 147.694 225.339 286.400 1.00 2.30  0  138  G   A "O2'" 1 
ATOM   2933  C "C1'" . G   A 1  137  ? 149.013 223.684 285.270 1.00 1.43  0  138  G   A "C1'" 1 
ATOM   2934  N N9    . G   A 1  137  ? 148.715 222.458 284.508 1.00 5.06  0  138  G   A N9    1 
ATOM   2935  C C8    . G   A 1  137  ? 149.390 221.262 284.526 1.00 1.54  0  138  G   A C8    1 
ATOM   2936  N N7    . G   A 1  137  ? 148.867 220.372 283.731 1.00 0.00  0  138  G   A N7    1 
ATOM   2937  C C5    . G   A 1  137  ? 147.775 221.017 283.166 1.00 2.15  0  138  G   A C5    1 
ATOM   2938  C C6    . G   A 1  137  ? 146.828 220.540 282.228 1.00 1.77  0  138  G   A C6    1 
ATOM   2939  O O6    . G   A 1  137  ? 146.781 219.416 281.714 1.00 3.88  0  138  G   A O6    1 
ATOM   2940  N N1    . G   A 1  137  ? 145.877 221.502 281.896 1.00 0.00  0  138  G   A N1    1 
ATOM   2941  C C2    . G   A 1  137  ? 145.846 222.771 282.418 1.00 0.04  0  138  G   A C2    1 
ATOM   2942  N N2    . G   A 1  137  ? 144.852 223.565 281.986 1.00 0.00  0  138  G   A N2    1 
ATOM   2943  N N3    . G   A 1  137  ? 146.728 223.228 283.300 1.00 4.13  0  138  G   A N3    1 
ATOM   2944  C C4    . G   A 1  137  ? 147.662 222.305 283.628 1.00 0.00  0  138  G   A C4    1 
ATOM   2945  P P     . A   A 1  138  ? 146.844 223.584 289.446 1.00 0.00  0  139  A   A P     1 
ATOM   2946  O OP1   . A   A 1  138  ? 146.581 224.409 290.649 1.00 9.74  0  139  A   A OP1   1 
ATOM   2947  O OP2   . A   A 1  138  ? 146.886 222.104 289.546 1.00 0.00  -1 139  A   A OP2   1 
ATOM   2948  O "O5'" . A   A 1  138  ? 145.755 223.921 288.337 1.00 1.93  0  139  A   A "O5'" 1 
ATOM   2949  C "C5'" . A   A 1  138  ? 145.116 225.184 288.274 1.00 1.92  0  139  A   A "C5'" 1 
ATOM   2950  C "C4'" . A   A 1  138  ? 143.793 225.070 287.560 1.00 0.00  0  139  A   A "C4'" 1 
ATOM   2951  O "O4'" . A   A 1  138  ? 144.008 224.680 286.177 1.00 3.68  0  139  A   A "O4'" 1 
ATOM   2952  C "C3'" . A   A 1  138  ? 142.855 224.001 288.091 1.00 5.13  0  139  A   A "C3'" 1 
ATOM   2953  O "O3'" . A   A 1  138  ? 142.156 224.391 289.262 1.00 11.90 0  139  A   A "O3'" 1 
ATOM   2954  C "C2'" . A   A 1  138  ? 141.955 223.736 286.893 1.00 0.00  0  139  A   A "C2'" 1 
ATOM   2955  O "O2'" . A   A 1  138  ? 141.013 224.785 286.740 1.00 7.82  0  139  A   A "O2'" 1 
ATOM   2956  C "C1'" . A   A 1  138  ? 142.962 223.831 285.747 1.00 2.47  0  139  A   A "C1'" 1 
ATOM   2957  N N9    . A   A 1  138  ? 143.534 222.512 285.393 1.00 1.21  0  139  A   A N9    1 
ATOM   2958  C C8    . A   A 1  138  ? 144.708 221.956 285.838 1.00 0.00  0  139  A   A C8    1 
ATOM   2959  N N7    . A   A 1  138  ? 144.961 220.766 285.347 1.00 0.00  0  139  A   A N7    1 
ATOM   2960  C C5    . A   A 1  138  ? 143.877 220.503 284.520 1.00 0.00  0  139  A   A C5    1 
ATOM   2961  C C6    . A   A 1  138  ? 143.540 219.401 283.704 1.00 1.11  0  139  A   A C6    1 
ATOM   2962  N N6    . A   A 1  138  ? 144.276 218.294 283.567 1.00 1.38  0  139  A   A N6    1 
ATOM   2963  N N1    . A   A 1  138  ? 142.389 219.464 283.007 1.00 0.00  0  139  A   A N1    1 
ATOM   2964  C C2    . A   A 1  138  ? 141.642 220.562 283.134 1.00 0.00  0  139  A   A C2    1 
ATOM   2965  N N3    . A   A 1  138  ? 141.844 221.658 283.855 1.00 0.00  0  139  A   A N3    1 
ATOM   2966  C C4    . A   A 1  138  ? 142.997 221.572 284.539 1.00 1.17  0  139  A   A C4    1 
ATOM   2967  P P     . U   A 1  139  ? 141.725 223.284 290.344 1.00 11.30 0  140  U   A P     1 
ATOM   2968  O OP1   . U   A 1  139  ? 141.471 223.959 291.644 1.00 7.15  0  140  U   A OP1   1 
ATOM   2969  O OP2   . U   A 1  139  ? 142.697 222.167 290.284 1.00 8.32  -1 140  U   A OP2   1 
ATOM   2970  O "O5'" . U   A 1  139  ? 140.349 222.725 289.779 1.00 6.94  0  140  U   A "O5'" 1 
ATOM   2971  C "C5'" . U   A 1  139  ? 139.360 223.612 289.285 1.00 1.97  0  140  U   A "C5'" 1 
ATOM   2972  C "C4'" . U   A 1  139  ? 138.340 222.891 288.444 1.00 5.83  0  140  U   A "C4'" 1 
ATOM   2973  O "O4'" . U   A 1  139  ? 138.911 222.528 287.153 1.00 0.55  0  140  U   A "O4'" 1 
ATOM   2974  C "C3'" . U   A 1  139  ? 137.834 221.571 288.995 1.00 2.67  0  140  U   A "C3'" 1 
ATOM   2975  O "O3'" . U   A 1  139  ? 136.883 221.718 290.040 1.00 0.00  0  140  U   A "O3'" 1 
ATOM   2976  C "C2'" . U   A 1  139  ? 137.295 220.896 287.739 1.00 1.78  0  140  U   A "C2'" 1 
ATOM   2977  O "O2'" . U   A 1  139  ? 136.058 221.473 287.352 1.00 4.91  0  140  U   A "O2'" 1 
ATOM   2978  C "C1'" . U   A 1  139  ? 138.356 221.302 286.714 1.00 2.85  0  140  U   A "C1'" 1 
ATOM   2979  N N1    . U   A 1  139  ? 139.437 220.288 286.629 1.00 2.17  0  140  U   A N1    1 
ATOM   2980  C C2    . U   A 1  139  ? 139.228 219.157 285.859 1.00 4.37  0  140  U   A C2    1 
ATOM   2981  O O2    . U   A 1  139  ? 138.202 218.974 285.228 1.00 2.65  0  140  U   A O2    1 
ATOM   2982  N N3    . U   A 1  139  ? 140.268 218.256 285.841 1.00 1.78  0  140  U   A N3    1 
ATOM   2983  C C4    . U   A 1  139  ? 141.469 218.373 286.521 1.00 2.84  0  140  U   A C4    1 
ATOM   2984  O O4    . U   A 1  139  ? 142.329 217.493 286.434 1.00 0.99  0  140  U   A O4    1 
ATOM   2985  C C5    . U   A 1  139  ? 141.602 219.565 287.297 1.00 0.00  0  140  U   A C5    1 
ATOM   2986  C C6    . U   A 1  139  ? 140.610 220.452 287.326 1.00 1.91  0  140  U   A C6    1 
ATOM   2987  P P     . G   A 1  140  ? 137.229 221.220 291.533 1.00 10.80 0  141  G   A P     1 
ATOM   2988  O OP1   . G   A 1  140  ? 136.769 222.251 292.488 1.00 2.22  0  141  G   A OP1   1 
ATOM   2989  O OP2   . G   A 1  140  ? 138.633 220.741 291.588 1.00 4.23  -1 141  G   A OP2   1 
ATOM   2990  O "O5'" . G   A 1  140  ? 136.283 219.961 291.746 1.00 0.00  0  141  G   A "O5'" 1 
ATOM   2991  C "C5'" . G   A 1  140  ? 136.749 218.641 291.525 1.00 2.02  0  141  G   A "C5'" 1 
ATOM   2992  C "C4'" . G   A 1  140  ? 136.221 218.090 290.226 1.00 2.64  0  141  G   A "C4'" 1 
ATOM   2993  O "O4'" . G   A 1  140  ? 137.222 218.266 289.195 1.00 4.22  0  141  G   A "O4'" 1 
ATOM   2994  C "C3'" . G   A 1  140  ? 135.924 216.600 290.207 1.00 1.48  0  141  G   A "C3'" 1 
ATOM   2995  O "O3'" . G   A 1  140  ? 134.657 216.281 290.759 1.00 4.35  0  141  G   A "O3'" 1 
ATOM   2996  C "C2'" . G   A 1  140  ? 136.063 216.246 288.731 1.00 3.23  0  141  G   A "C2'" 1 
ATOM   2997  O "O2'" . G   A 1  140  ? 134.893 216.610 288.011 1.00 2.63  0  141  G   A "O2'" 1 
ATOM   2998  C "C1'" . G   A 1  140  ? 137.202 217.174 288.305 1.00 2.99  0  141  G   A "C1'" 1 
ATOM   2999  N N9    . G   A 1  140  ? 138.522 216.527 288.372 1.00 1.44  0  141  G   A N9    1 
ATOM   3000  C C8    . G   A 1  140  ? 139.591 216.970 289.117 1.00 0.00  0  141  G   A C8    1 
ATOM   3001  N N7    . G   A 1  140  ? 140.647 216.223 288.991 1.00 1.69  0  141  G   A N7    1 
ATOM   3002  C C5    . G   A 1  140  ? 140.242 215.227 288.111 1.00 1.21  0  141  G   A C5    1 
ATOM   3003  C C6    . G   A 1  140  ? 140.958 214.130 287.598 1.00 1.42  0  141  G   A C6    1 
ATOM   3004  O O6    . G   A 1  140  ? 142.129 213.815 287.834 1.00 1.59  0  141  G   A O6    1 
ATOM   3005  N N1    . G   A 1  140  ? 140.175 213.362 286.737 1.00 2.04  0  141  G   A N1    1 
ATOM   3006  C C2    . G   A 1  140  ? 138.868 213.618 286.400 1.00 2.42  0  141  G   A C2    1 
ATOM   3007  N N2    . G   A 1  140  ? 138.277 212.760 285.551 1.00 0.00  0  141  G   A N2    1 
ATOM   3008  N N3    . G   A 1  140  ? 138.187 214.644 286.876 1.00 4.76  0  141  G   A N3    1 
ATOM   3009  C C4    . G   A 1  140  ? 138.936 215.400 287.711 1.00 0.51  0  141  G   A C4    1 
ATOM   3010  P P     . G   A 1  141  ? 134.418 214.861 291.470 1.00 10.37 0  142  G   A P     1 
ATOM   3011  O OP1   . G   A 1  141  ? 133.485 215.042 292.610 1.00 0.50  0  142  G   A OP1   1 
ATOM   3012  O OP2   . G   A 1  141  ? 135.746 214.253 291.726 1.00 4.78  -1 142  G   A OP2   1 
ATOM   3013  O "O5'" . G   A 1  141  ? 133.686 213.997 290.349 1.00 2.98  0  142  G   A "O5'" 1 
ATOM   3014  C "C5'" . G   A 1  141  ? 133.420 212.620 290.566 1.00 0.00  0  142  G   A "C5'" 1 
ATOM   3015  C "C4'" . G   A 1  141  ? 133.951 211.764 289.446 1.00 0.77  0  142  G   A "C4'" 1 
ATOM   3016  O "O4'" . G   A 1  141  ? 135.094 212.398 288.829 1.00 3.92  0  142  G   A "O4'" 1 
ATOM   3017  C "C3'" . G   A 1  141  ? 134.466 210.400 289.859 1.00 0.75  0  142  G   A "C3'" 1 
ATOM   3018  O "O3'" . G   A 1  141  ? 133.415 209.470 290.036 1.00 0.00  0  142  G   A "O3'" 1 
ATOM   3019  C "C2'" . G   A 1  141  ? 135.428 210.040 288.731 1.00 0.89  0  142  G   A "C2'" 1 
ATOM   3020  O "O2'" . G   A 1  141  ? 134.712 209.523 287.617 1.00 0.00  0  142  G   A "O2'" 1 
ATOM   3021  C "C1'" . G   A 1  141  ? 135.980 211.414 288.342 1.00 1.28  0  142  G   A "C1'" 1 
ATOM   3022  N N9    . G   A 1  141  ? 137.341 211.703 288.841 1.00 1.42  0  142  G   A N9    1 
ATOM   3023  C C8    . G   A 1  141  ? 137.686 212.798 289.591 1.00 0.00  0  142  G   A C8    1 
ATOM   3024  N N7    . G   A 1  141  ? 138.953 212.859 289.872 1.00 3.36  0  142  G   A N7    1 
ATOM   3025  C C5    . G   A 1  141  ? 139.494 211.744 289.258 1.00 2.61  0  142  G   A C5    1 
ATOM   3026  C C6    . G   A 1  141  ? 140.839 211.296 289.219 1.00 0.00  0  142  G   A C6    1 
ATOM   3027  O O6    . G   A 1  141  ? 141.842 211.803 289.744 1.00 2.58  0  142  G   A O6    1 
ATOM   3028  N N1    . G   A 1  141  ? 140.956 210.129 288.482 1.00 0.00  0  142  G   A N1    1 
ATOM   3029  C C2    . G   A 1  141  ? 139.919 209.475 287.861 1.00 0.00  0  142  G   A C2    1 
ATOM   3030  N N2    . G   A 1  141  ? 140.242 208.358 287.197 1.00 0.16  0  142  G   A N2    1 
ATOM   3031  N N3    . G   A 1  141  ? 138.663 209.888 287.889 1.00 0.94  0  142  G   A N3    1 
ATOM   3032  C C4    . G   A 1  141  ? 138.519 211.027 288.599 1.00 0.00  0  142  G   A C4    1 
ATOM   3033  P P     . A   A 1  142  ? 133.544 208.329 291.147 1.00 7.43  0  143  A   A P     1 
ATOM   3034  O OP1   . A   A 1  142  ? 132.211 207.682 291.255 1.00 1.35  0  143  A   A OP1   1 
ATOM   3035  O OP2   . A   A 1  142  ? 134.151 208.937 292.359 1.00 4.82  -1 143  A   A OP2   1 
ATOM   3036  O "O5'" . A   A 1  142  ? 134.581 207.308 290.497 1.00 9.75  0  143  A   A "O5'" 1 
ATOM   3037  C "C5'" . A   A 1  142  ? 135.339 206.425 291.301 1.00 0.88  0  143  A   A "C5'" 1 
ATOM   3038  C "C4'" . A   A 1  142  ? 136.698 206.155 290.705 1.00 0.16  0  143  A   A "C4'" 1 
ATOM   3039  O "O4'" . A   A 1  142  ? 137.288 207.388 290.217 1.00 2.85  0  143  A   A "O4'" 1 
ATOM   3040  C "C3'" . A   A 1  142  ? 137.734 205.613 291.671 1.00 2.82  0  143  A   A "C3'" 1 
ATOM   3041  O "O3'" . A   A 1  142  ? 137.588 204.225 291.912 1.00 4.88  0  143  A   A "O3'" 1 
ATOM   3042  C "C2'" . A   A 1  142  ? 139.046 205.990 290.998 1.00 3.31  0  143  A   A "C2'" 1 
ATOM   3043  O "O2'" . A   A 1  142  ? 139.342 205.085 289.947 1.00 5.89  0  143  A   A "O2'" 1 
ATOM   3044  C "C1'" . A   A 1  142  ? 138.691 207.347 290.381 1.00 0.33  0  143  A   A "C1'" 1 
ATOM   3045  N N9    . A   A 1  142  ? 139.109 208.481 291.229 1.00 2.87  0  143  A   A N9    1 
ATOM   3046  C C8    . A   A 1  142  ? 138.321 209.405 291.867 1.00 0.01  0  143  A   A C8    1 
ATOM   3047  N N7    . A   A 1  142  ? 138.987 210.306 292.543 1.00 4.66  0  143  A   A N7    1 
ATOM   3048  C C5    . A   A 1  142  ? 140.311 209.954 292.340 1.00 1.47  0  143  A   A C5    1 
ATOM   3049  C C6    . A   A 1  142  ? 141.521 210.508 292.794 1.00 5.76  0  143  A   A C6    1 
ATOM   3050  N N6    . A   A 1  142  ? 141.608 211.582 293.581 1.00 2.97  0  143  A   A N6    1 
ATOM   3051  N N1    . A   A 1  142  ? 142.662 209.909 292.404 1.00 4.30  0  143  A   A N1    1 
ATOM   3052  C C2    . A   A 1  142  ? 142.586 208.832 291.621 1.00 2.89  0  143  A   A C2    1 
ATOM   3053  N N3    . A   A 1  142  ? 141.517 208.222 291.128 1.00 0.00  0  143  A   A N3    1 
ATOM   3054  C C4    . A   A 1  142  ? 140.399 208.836 291.533 1.00 0.00  0  143  A   A C4    1 
ATOM   3055  P P     . G   A 1  143  ? 137.076 203.712 293.346 1.00 11.90 0  144  G   A P     1 
ATOM   3056  O OP1   . G   A 1  143  ? 137.534 204.696 294.359 1.00 6.01  0  144  G   A OP1   1 
ATOM   3057  O OP2   . G   A 1  143  ? 137.439 202.282 293.516 1.00 7.55  -1 144  G   A OP2   1 
ATOM   3058  O "O5'" . G   A 1  143  ? 135.493 203.802 293.224 1.00 1.28  0  144  G   A "O5'" 1 
ATOM   3059  C "C5'" . G   A 1  143  ? 134.655 203.631 294.354 1.00 5.09  0  144  G   A "C5'" 1 
ATOM   3060  C "C4'" . G   A 1  143  ? 133.291 203.121 293.959 1.00 4.23  0  144  G   A "C4'" 1 
ATOM   3061  O "O4'" . G   A 1  143  ? 132.955 203.616 292.639 1.00 0.00  0  144  G   A "O4'" 1 
ATOM   3062  C "C3'" . G   A 1  143  ? 133.154 201.612 293.834 1.00 6.11  0  144  G   A "C3'" 1 
ATOM   3063  O "O3'" . G   A 1  143  ? 132.914 200.983 295.080 1.00 6.86  0  144  G   A "O3'" 1 
ATOM   3064  C "C2'" . G   A 1  143  ? 131.999 201.449 292.852 1.00 3.18  0  144  G   A "C2'" 1 
ATOM   3065  O "O2'" . G   A 1  143  ? 130.755 201.574 293.523 1.00 8.20  0  144  G   A "O2'" 1 
ATOM   3066  C "C1'" . G   A 1  143  ? 132.176 202.665 291.946 1.00 5.66  0  144  G   A "C1'" 1 
ATOM   3067  N N9    . G   A 1  143  ? 132.813 202.361 290.643 1.00 0.00  0  144  G   A N9    1 
ATOM   3068  C C8    . G   A 1  143  ? 134.097 202.697 290.283 1.00 0.13  0  144  G   A C8    1 
ATOM   3069  N N7    . G   A 1  143  ? 134.406 202.345 289.068 1.00 3.34  0  144  G   A N7    1 
ATOM   3070  C C5    . G   A 1  143  ? 133.256 201.750 288.572 1.00 2.88  0  144  G   A C5    1 
ATOM   3071  C C6    . G   A 1  143  ? 133.010 201.178 287.294 1.00 2.36  0  144  G   A C6    1 
ATOM   3072  O O6    . G   A 1  143  ? 133.775 201.084 286.335 1.00 3.94  0  144  G   A O6    1 
ATOM   3073  N N1    . G   A 1  143  ? 131.719 200.674 287.186 1.00 0.00  0  144  G   A N1    1 
ATOM   3074  C C2    . G   A 1  143  ? 130.790 200.726 288.198 1.00 4.43  0  144  G   A C2    1 
ATOM   3075  N N2    . G   A 1  143  ? 129.598 200.183 287.914 1.00 0.34  0  144  G   A N2    1 
ATOM   3076  N N3    . G   A 1  143  ? 131.010 201.256 289.398 1.00 0.10  0  144  G   A N3    1 
ATOM   3077  C C4    . G   A 1  143  ? 132.260 201.752 289.525 1.00 2.61  0  144  G   A C4    1 
ATOM   3078  P P     . G   A 1  144  ? 133.525 199.530 295.376 1.00 11.90 0  145  G   A P     1 
ATOM   3079  O OP1   . G   A 1  144  ? 133.234 199.158 296.783 1.00 7.19  0  145  G   A OP1   1 
ATOM   3080  O OP2   . G   A 1  144  ? 134.940 199.548 294.926 1.00 7.35  -1 145  G   A OP2   1 
ATOM   3081  O "O5'" . G   A 1  144  ? 132.705 198.564 294.411 1.00 5.65  0  145  G   A "O5'" 1 
ATOM   3082  C "C5'" . G   A 1  144  ? 131.285 198.488 294.472 1.00 3.84  0  145  G   A "C5'" 1 
ATOM   3083  C "C4'" . G   A 1  144  ? 130.713 197.862 293.224 1.00 5.54  0  145  G   A "C4'" 1 
ATOM   3084  O "O4'" . G   A 1  144  ? 131.128 198.621 292.059 1.00 7.60  0  145  G   A "O4'" 1 
ATOM   3085  C "C3'" . G   A 1  144  ? 131.184 196.449 292.933 1.00 2.99  0  145  G   A "C3'" 1 
ATOM   3086  O "O3'" . G   A 1  144  ? 130.466 195.478 293.671 1.00 6.95  0  145  G   A "O3'" 1 
ATOM   3087  C "C2'" . G   A 1  144  ? 131.011 196.341 291.426 1.00 3.57  0  145  G   A "C2'" 1 
ATOM   3088  O "O2'" . G   A 1  144  ? 129.648 196.124 291.097 1.00 3.49  0  145  G   A "O2'" 1 
ATOM   3089  C "C1'" . G   A 1  144  ? 131.396 197.751 290.982 1.00 1.36  0  145  G   A "C1'" 1 
ATOM   3090  N N9    . G   A 1  144  ? 132.833 197.856 290.656 1.00 3.17  0  145  G   A N9    1 
ATOM   3091  C C8    . G   A 1  144  ? 133.860 198.111 291.535 1.00 2.38  0  145  G   A C8    1 
ATOM   3092  N N7    . G   A 1  144  ? 135.033 198.138 290.964 1.00 4.03  0  145  G   A N7    1 
ATOM   3093  C C5    . G   A 1  144  ? 134.773 197.878 289.625 1.00 3.26  0  145  G   A C5    1 
ATOM   3094  C C6    . G   A 1  144  ? 135.658 197.780 288.514 1.00 1.01  0  145  G   A C6    1 
ATOM   3095  O O6    . G   A 1  144  ? 136.889 197.904 288.481 1.00 5.12  0  145  G   A O6    1 
ATOM   3096  N N1    . G   A 1  144  ? 134.961 197.501 287.342 1.00 4.89  0  145  G   A N1    1 
ATOM   3097  C C2    . G   A 1  144  ? 133.600 197.339 287.254 1.00 1.84  0  145  G   A C2    1 
ATOM   3098  N N2    . G   A 1  144  ? 133.117 197.071 286.037 1.00 1.26  0  145  G   A N2    1 
ATOM   3099  N N3    . G   A 1  144  ? 132.771 197.424 288.279 1.00 2.17  0  145  G   A N3    1 
ATOM   3100  C C4    . G   A 1  144  ? 133.419 197.702 289.423 1.00 2.91  0  145  G   A C4    1 
ATOM   3101  P P     . G   A 1  145  ? 131.083 194.015 293.882 1.00 11.90 0  146  G   A P     1 
ATOM   3102  O OP1   . G   A 1  145  ? 130.456 193.404 295.084 1.00 4.06  0  146  G   A OP1   1 
ATOM   3103  O OP2   . G   A 1  145  ? 132.555 194.150 293.820 1.00 1.36  -1 146  G   A OP2   1 
ATOM   3104  O "O5'" . G   A 1  145  ? 130.647 193.228 292.568 1.00 1.91  0  146  G   A "O5'" 1 
ATOM   3105  C "C5'" . G   A 1  145  ? 131.628 192.615 291.749 1.00 0.69  0  146  G   A "C5'" 1 
ATOM   3106  C "C4'" . G   A 1  145  ? 131.097 192.277 290.380 1.00 0.54  0  146  G   A "C4'" 1 
ATOM   3107  O "O4'" . G   A 1  145  ? 131.128 193.450 289.522 1.00 3.17  0  146  G   A "O4'" 1 
ATOM   3108  C "C3'" . G   A 1  145  ? 131.896 191.236 289.615 1.00 0.78  0  146  G   A "C3'" 1 
ATOM   3109  O "O3'" . G   A 1  145  ? 131.563 189.917 289.997 1.00 3.72  0  146  G   A "O3'" 1 
ATOM   3110  C "C2'" . G   A 1  145  ? 131.555 191.557 288.169 1.00 1.86  0  146  G   A "C2'" 1 
ATOM   3111  O "O2'" . G   A 1  145  ? 130.261 191.075 287.837 1.00 1.30  0  146  G   A "O2'" 1 
ATOM   3112  C "C1'" . G   A 1  145  ? 131.511 193.079 288.215 1.00 1.82  0  146  G   A "C1'" 1 
ATOM   3113  N N9    . G   A 1  145  ? 132.845 193.650 287.956 1.00 2.46  0  146  G   A N9    1 
ATOM   3114  C C8    . G   A 1  145  ? 133.626 194.341 288.839 1.00 2.73  0  146  G   A C8    1 
ATOM   3115  N N7    . G   A 1  145  ? 134.766 194.721 288.333 1.00 0.22  0  146  G   A N7    1 
ATOM   3116  C C5    . G   A 1  145  ? 134.731 194.248 287.034 1.00 0.72  0  146  G   A C5    1 
ATOM   3117  C C6    . G   A 1  145  ? 135.680 194.347 285.995 1.00 0.00  0  146  G   A C6    1 
ATOM   3118  O O6    . G   A 1  145  ? 136.779 194.901 286.021 1.00 0.00  0  146  G   A O6    1 
ATOM   3119  N N1    . G   A 1  145  ? 135.227 193.728 284.836 1.00 0.00  0  146  G   A N1    1 
ATOM   3120  C C2    . G   A 1  145  ? 134.031 193.076 284.693 1.00 0.00  0  146  G   A C2    1 
ATOM   3121  N N2    . G   A 1  145  ? 133.763 192.530 283.501 1.00 2.23  0  146  G   A N2    1 
ATOM   3122  N N3    . G   A 1  145  ? 133.135 192.981 285.657 1.00 1.21  0  146  G   A N3    1 
ATOM   3123  C C4    . G   A 1  145  ? 133.552 193.582 286.786 1.00 0.38  0  146  G   A C4    1 
ATOM   3124  P P     . G   A 1  146  ? 132.708 188.815 290.210 1.00 4.03  0  147  G   A P     1 
ATOM   3125  O OP1   . G   A 1  146  ? 132.132 187.775 291.095 1.00 2.73  0  147  G   A OP1   1 
ATOM   3126  O OP2   . G   A 1  146  ? 133.963 189.500 290.622 1.00 5.29  -1 147  G   A OP2   1 
ATOM   3127  O "O5'" . G   A 1  146  ? 132.898 188.191 288.757 1.00 0.85  0  147  G   A "O5'" 1 
ATOM   3128  C "C5'" . G   A 1  146  ? 131.776 187.976 287.908 1.00 2.69  0  147  G   A "C5'" 1 
ATOM   3129  C "C4'" . G   A 1  146  ? 132.180 187.946 286.455 1.00 0.00  0  147  G   A "C4'" 1 
ATOM   3130  O "O4'" . G   A 1  146  ? 132.719 189.234 286.079 1.00 7.48  0  147  G   A "O4'" 1 
ATOM   3131  C "C3'" . G   A 1  146  ? 133.281 186.959 286.102 1.00 1.60  0  147  G   A "C3'" 1 
ATOM   3132  O "O3'" . G   A 1  146  ? 132.784 185.651 285.884 1.00 4.69  0  147  G   A "O3'" 1 
ATOM   3133  C "C2'" . G   A 1  146  ? 133.927 187.580 284.868 1.00 3.90  0  147  G   A "C2'" 1 
ATOM   3134  O "O2'" . G   A 1  146  ? 133.203 187.244 283.695 1.00 0.00  0  147  G   A "O2'" 1 
ATOM   3135  C "C1'" . G   A 1  146  ? 133.750 189.072 285.132 1.00 3.00  0  147  G   A "C1'" 1 
ATOM   3136  N N9    . G   A 1  146  ? 134.962 189.761 285.626 1.00 0.23  0  147  G   A N9    1 
ATOM   3137  C C8    . G   A 1  146  ? 135.160 190.274 286.882 1.00 0.64  0  147  G   A C8    1 
ATOM   3138  N N7    . G   A 1  146  ? 136.305 190.878 287.023 1.00 0.00  0  147  G   A N7    1 
ATOM   3139  C C5    . G   A 1  146  ? 136.896 190.785 285.775 1.00 1.90  0  147  G   A C5    1 
ATOM   3140  C C6    . G   A 1  146  ? 138.151 191.269 285.326 1.00 2.96  0  147  G   A C6    1 
ATOM   3141  O O6    . G   A 1  146  ? 139.013 191.889 285.960 1.00 0.00  0  147  G   A O6    1 
ATOM   3142  N N1    . G   A 1  146  ? 138.365 190.964 283.990 1.00 0.00  0  147  G   A N1    1 
ATOM   3143  C C2    . G   A 1  146  ? 137.486 190.279 283.192 1.00 0.00  0  147  G   A C2    1 
ATOM   3144  N N2    . G   A 1  146  ? 137.864 190.066 281.925 1.00 5.78  0  147  G   A N2    1 
ATOM   3145  N N3    . G   A 1  146  ? 136.311 189.825 283.602 1.00 3.83  0  147  G   A N3    1 
ATOM   3146  C C4    . G   A 1  146  ? 136.078 190.111 284.899 1.00 0.00  0  147  G   A C4    1 
ATOM   3147  P P     . G   A 1  147  ? 133.643 184.383 286.360 1.00 6.63  0  148  G   A P     1 
ATOM   3148  O OP1   . G   A 1  147  ? 132.745 183.219 286.583 1.00 3.69  0  148  G   A OP1   1 
ATOM   3149  O OP2   . G   A 1  147  ? 134.496 184.869 287.467 1.00 0.00  -1 148  G   A OP2   1 
ATOM   3150  O "O5'" . G   A 1  147  ? 134.602 184.078 285.124 1.00 5.17  0  148  G   A "O5'" 1 
ATOM   3151  C "C5'" . G   A 1  147  ? 134.117 183.474 283.937 1.00 2.47  0  148  G   A "C5'" 1 
ATOM   3152  C "C4'" . G   A 1  147  ? 135.080 183.678 282.791 1.00 0.71  0  148  G   A "C4'" 1 
ATOM   3153  O "O4'" . G   A 1  147  ? 135.297 185.101 282.592 1.00 5.31  0  148  G   A "O4'" 1 
ATOM   3154  C "C3'" . G   A 1  147  ? 136.481 183.116 282.982 1.00 5.23  0  148  G   A "C3'" 1 
ATOM   3155  O "O3'" . G   A 1  147  ? 136.577 181.731 282.695 1.00 0.00  0  148  G   A "O3'" 1 
ATOM   3156  C "C2'" . G   A 1  147  ? 137.314 183.982 282.051 1.00 5.65  0  148  G   A "C2'" 1 
ATOM   3157  O "O2'" . G   A 1  147  ? 137.154 183.567 280.706 1.00 1.03  0  148  G   A "O2'" 1 
ATOM   3158  C "C1'" . G   A 1  147  ? 136.637 185.338 282.216 1.00 2.38  0  148  G   A "C1'" 1 
ATOM   3159  N N9    . G   A 1  147  ? 137.296 186.152 283.257 1.00 2.00  0  148  G   A N9    1 
ATOM   3160  C C8    . G   A 1  147  ? 136.918 186.321 284.563 1.00 1.12  0  148  G   A C8    1 
ATOM   3161  N N7    . G   A 1  147  ? 137.714 187.102 285.241 1.00 2.89  0  148  G   A N7    1 
ATOM   3162  C C5    . G   A 1  147  ? 138.692 187.466 284.332 1.00 2.16  0  148  G   A C5    1 
ATOM   3163  C C6    . G   A 1  147  ? 139.828 188.304 284.485 1.00 1.72  0  148  G   A C6    1 
ATOM   3164  O O6    . G   A 1  147  ? 140.205 188.909 285.497 1.00 3.05  0  148  G   A O6    1 
ATOM   3165  N N1    . G   A 1  147  ? 140.551 188.406 283.304 1.00 2.14  0  148  G   A N1    1 
ATOM   3166  C C2    . G   A 1  147  ? 140.218 187.784 282.125 1.00 1.57  0  148  G   A C2    1 
ATOM   3167  N N2    . G   A 1  147  ? 141.035 187.984 281.087 1.00 0.00  0  148  G   A N2    1 
ATOM   3168  N N3    . G   A 1  147  ? 139.170 187.000 281.979 1.00 5.13  0  148  G   A N3    1 
ATOM   3169  C C4    . G   A 1  147  ? 138.448 186.890 283.106 1.00 1.31  0  148  G   A C4    1 
ATOM   3170  P P     . A   A 1  148  ? 137.662 180.829 283.462 1.00 11.52 0  149  A   A P     1 
ATOM   3171  O OP1   . A   A 1  148  ? 137.778 179.525 282.762 1.00 0.00  0  149  A   A OP1   1 
ATOM   3172  O OP2   . A   A 1  148  ? 137.325 180.832 284.905 1.00 0.00  -1 149  A   A OP2   1 
ATOM   3173  O "O5'" . A   A 1  148  ? 139.024 181.630 283.269 1.00 0.00  0  149  A   A "O5'" 1 
ATOM   3174  C "C5'" . A   A 1  148  ? 140.020 181.170 282.369 1.00 1.62  0  149  A   A "C5'" 1 
ATOM   3175  C "C4'" . A   A 1  148  ? 140.510 182.267 281.457 1.00 4.28  0  149  A   A "C4'" 1 
ATOM   3176  O "O4'" . A   A 1  148  ? 140.365 183.563 282.091 1.00 1.84  0  149  A   A "O4'" 1 
ATOM   3177  C "C3'" . A   A 1  148  ? 141.978 182.197 281.092 1.00 0.42  0  149  A   A "C3'" 1 
ATOM   3178  O "O3'" . A   A 1  148  ? 142.217 181.275 280.051 1.00 0.00  0  149  A   A "O3'" 1 
ATOM   3179  C "C2'" . A   A 1  148  ? 142.312 183.637 280.723 1.00 0.00  0  149  A   A "C2'" 1 
ATOM   3180  O "O2'" . A   A 1  148  ? 141.927 183.907 279.385 1.00 1.27  0  149  A   A "O2'" 1 
ATOM   3181  C "C1'" . A   A 1  148  ? 141.394 184.425 281.663 1.00 0.19  0  149  A   A "C1'" 1 
ATOM   3182  N N9    . A   A 1  148  ? 142.070 184.994 282.849 1.00 3.27  0  149  A   A N9    1 
ATOM   3183  C C8    . A   A 1  148  ? 141.626 184.890 284.146 1.00 1.75  0  149  A   A C8    1 
ATOM   3184  N N7    . A   A 1  148  ? 142.382 185.504 285.019 1.00 0.74  0  149  A   A N7    1 
ATOM   3185  C C5    . A   A 1  148  ? 143.382 186.062 284.245 1.00 0.00  0  149  A   A C5    1 
ATOM   3186  C C6    . A   A 1  148  ? 144.490 186.842 284.599 1.00 1.37  0  149  A   A C6    1 
ATOM   3187  N N6    . A   A 1  148  ? 144.747 187.175 285.860 1.00 2.70  0  149  A   A N6    1 
ATOM   3188  N N1    . A   A 1  148  ? 145.311 187.253 283.609 1.00 1.27  0  149  A   A N1    1 
ATOM   3189  C C2    . A   A 1  148  ? 145.020 186.889 282.353 1.00 0.00  0  149  A   A C2    1 
ATOM   3190  N N3    . A   A 1  148  ? 143.995 186.168 281.901 1.00 0.11  0  149  A   A N3    1 
ATOM   3191  C C4    . A   A 1  148  ? 143.204 185.770 282.908 1.00 0.74  0  149  A   A C4    1 
ATOM   3192  P P     . U   A 1  149  ? 143.108 179.973 280.319 1.00 4.65  0  150  U   A P     1 
ATOM   3193  O OP1   . U   A 1  149  ? 142.672 178.917 279.372 1.00 6.82  0  150  U   A OP1   1 
ATOM   3194  O OP2   . U   A 1  149  ? 143.137 179.722 281.781 1.00 0.00  -1 150  U   A OP2   1 
ATOM   3195  O "O5'" . U   A 1  149  ? 144.567 180.438 279.904 1.00 2.54  0  150  U   A "O5'" 1 
ATOM   3196  C "C5'" . U   A 1  149  ? 144.764 181.366 278.852 1.00 2.10  0  150  U   A "C5'" 1 
ATOM   3197  C "C4'" . U   A 1  149  ? 145.976 182.214 279.113 1.00 0.00  0  150  U   A "C4'" 1 
ATOM   3198  O "O4'" . U   A 1  149  ? 145.619 183.353 279.936 1.00 0.00  0  150  U   A "O4'" 1 
ATOM   3199  C "C3'" . U   A 1  149  ? 147.072 181.532 279.902 1.00 0.91  0  150  U   A "C3'" 1 
ATOM   3200  O "O3'" . U   A 1  149  ? 147.867 180.661 279.121 1.00 4.38  0  150  U   A "O3'" 1 
ATOM   3201  C "C2'" . U   A 1  149  ? 147.831 182.704 280.503 1.00 1.58  0  150  U   A "C2'" 1 
ATOM   3202  O "O2'" . U   A 1  149  ? 148.693 183.293 279.542 1.00 5.80  0  150  U   A "O2'" 1 
ATOM   3203  C "C1'" . U   A 1  149  ? 146.693 183.683 280.791 1.00 1.86  0  150  U   A "C1'" 1 
ATOM   3204  N N1    . U   A 1  149  ? 146.235 183.619 282.197 1.00 0.68  0  150  U   A N1    1 
ATOM   3205  C C2    . U   A 1  149  ? 146.975 184.325 283.119 1.00 0.00  0  150  U   A C2    1 
ATOM   3206  O O2    . U   A 1  149  ? 147.952 184.970 282.805 1.00 1.40  0  150  U   A O2    1 
ATOM   3207  N N3    . U   A 1  149  ? 146.531 184.257 284.412 1.00 0.60  0  150  U   A N3    1 
ATOM   3208  C C4    . U   A 1  149  ? 145.433 183.557 284.863 1.00 2.71  0  150  U   A C4    1 
ATOM   3209  O O4    . U   A 1  149  ? 145.152 183.587 286.058 1.00 0.73  0  150  U   A O4    1 
ATOM   3210  C C5    . U   A 1  149  ? 144.712 182.850 283.849 1.00 0.00  0  150  U   A C5    1 
ATOM   3211  C C6    . U   A 1  149  ? 145.127 182.903 282.581 1.00 0.00  0  150  U   A C6    1 
ATOM   3212  P P     . A   A 1  150  ? 148.420 179.303 279.774 1.00 7.63  0  151  A   A P     1 
ATOM   3213  O OP1   . A   A 1  150  ? 148.984 178.475 278.684 1.00 3.65  0  151  A   A OP1   1 
ATOM   3214  O OP2   . A   A 1  150  ? 147.387 178.727 280.673 1.00 8.54  -1 151  A   A OP2   1 
ATOM   3215  O "O5'" . A   A 1  150  ? 149.600 179.796 280.719 1.00 0.00  0  151  A   A "O5'" 1 
ATOM   3216  C "C5'" . A   A 1  150  ? 150.955 179.642 280.340 1.00 2.01  0  151  A   A "C5'" 1 
ATOM   3217  C "C4'" . A   A 1  150  ? 151.668 180.970 280.258 1.00 1.52  0  151  A   A "C4'" 1 
ATOM   3218  O "O4'" . A   A 1  150  ? 150.914 181.998 280.946 1.00 5.48  0  151  A   A "O4'" 1 
ATOM   3219  C "C3'" . A   A 1  150  ? 153.039 181.025 280.908 1.00 0.00  0  151  A   A "C3'" 1 
ATOM   3220  O "O3'" . A   A 1  150  ? 154.046 180.452 280.098 1.00 4.47  0  151  A   A "O3'" 1 
ATOM   3221  C "C2'" . A   A 1  150  ? 153.225 182.515 281.153 1.00 0.00  0  151  A   A "C2'" 1 
ATOM   3222  O "O2'" . A   A 1  150  ? 153.591 183.168 279.950 1.00 7.24  0  151  A   A "O2'" 1 
ATOM   3223  C "C1'" . A   A 1  150  ? 151.799 182.944 281.511 1.00 0.62  0  151  A   A "C1'" 1 
ATOM   3224  N N9    . A   A 1  150  ? 151.555 183.006 282.965 1.00 0.91  0  151  A   A N9    1 
ATOM   3225  C C8    . A   A 1  150  ? 150.507 182.424 283.631 1.00 0.00  0  151  A   A C8    1 
ATOM   3226  N N7    . A   A 1  150  ? 150.495 182.642 284.917 1.00 1.62  0  151  A   A N7    1 
ATOM   3227  C C5    . A   A 1  150  ? 151.615 183.429 285.117 1.00 1.17  0  151  A   A C5    1 
ATOM   3228  C C6    . A   A 1  150  ? 152.155 183.999 286.275 1.00 0.00  0  151  A   A C6    1 
ATOM   3229  N N6    . A   A 1  150  ? 151.626 183.849 287.496 1.00 0.00  0  151  A   A N6    1 
ATOM   3230  N N1    . A   A 1  150  ? 153.277 184.735 286.143 1.00 1.22  0  151  A   A N1    1 
ATOM   3231  C C2    . A   A 1  150  ? 153.807 184.882 284.927 1.00 1.37  0  151  A   A C2    1 
ATOM   3232  N N3    . A   A 1  150  ? 153.389 184.403 283.759 1.00 0.00  0  151  A   A N3    1 
ATOM   3233  C C4    . A   A 1  150  ? 152.274 183.675 283.921 1.00 0.00  0  151  A   A C4    1 
ATOM   3234  P P     . A   A 1  151  ? 154.850 179.157 280.597 1.00 0.00  0  152  A   A P     1 
ATOM   3235  O OP1   . A   A 1  151  ? 155.943 178.915 279.623 1.00 0.00  0  152  A   A OP1   1 
ATOM   3236  O OP2   . A   A 1  151  ? 153.888 178.079 280.914 1.00 0.00  -1 152  A   A OP2   1 
ATOM   3237  O "O5'" . A   A 1  151  ? 155.491 179.611 281.980 1.00 2.95  0  152  A   A "O5'" 1 
ATOM   3238  C "C5'" . A   A 1  151  ? 156.466 180.637 282.029 1.00 0.03  0  152  A   A "C5'" 1 
ATOM   3239  C "C4'" . A   A 1  151  ? 156.708 181.098 283.445 1.00 2.96  0  152  A   A "C4'" 1 
ATOM   3240  O "O4'" . A   A 1  151  ? 155.533 181.760 283.963 1.00 5.92  0  152  A   A "O4'" 1 
ATOM   3241  C "C3'" . A   A 1  151  ? 156.995 180.013 284.469 1.00 3.38  0  152  A   A "C3'" 1 
ATOM   3242  O "O3'" . A   A 1  151  ? 158.338 179.568 284.428 1.00 9.40  0  152  A   A "O3'" 1 
ATOM   3243  C "C2'" . A   A 1  151  ? 156.633 180.690 285.784 1.00 4.50  0  152  A   A "C2'" 1 
ATOM   3244  O "O2'" . A   A 1  151  ? 157.705 181.499 286.243 1.00 0.00  0  152  A   A "O2'" 1 
ATOM   3245  C "C1'" . A   A 1  151  ? 155.473 181.598 285.364 1.00 0.00  0  152  A   A "C1'" 1 
ATOM   3246  N N9    . A   A 1  151  ? 154.160 181.039 285.725 1.00 2.50  0  152  A   A N9    1 
ATOM   3247  C C8    . A   A 1  151  ? 153.262 180.416 284.902 1.00 0.00  0  152  A   A C8    1 
ATOM   3248  N N7    . A   A 1  151  ? 152.177 180.020 285.517 1.00 2.68  0  152  A   A N7    1 
ATOM   3249  C C5    . A   A 1  151  ? 152.367 180.419 286.831 1.00 0.62  0  152  A   A C5    1 
ATOM   3250  C C6    . A   A 1  151  ? 151.583 180.296 287.992 1.00 2.53  0  152  A   A C6    1 
ATOM   3251  N N6    . A   A 1  151  ? 150.385 179.718 288.032 1.00 2.12  0  152  A   A N6    1 
ATOM   3252  N N1    . A   A 1  151  ? 152.073 180.804 289.142 1.00 1.50  0  152  A   A N1    1 
ATOM   3253  C C2    . A   A 1  151  ? 153.273 181.388 289.116 1.00 1.03  0  152  A   A C2    1 
ATOM   3254  N N3    . A   A 1  151  ? 154.104 181.558 288.094 1.00 3.92  0  152  A   A N3    1 
ATOM   3255  C C4    . A   A 1  151  ? 153.587 181.046 286.970 1.00 0.87  0  152  A   A C4    1 
ATOM   3256  P P     . C   A 1  152  ? 158.693 178.019 284.661 1.00 6.01  0  153  C   A P     1 
ATOM   3257  O OP1   . C   A 1  152  ? 160.036 177.950 285.281 1.00 0.19  0  153  C   A OP1   1 
ATOM   3258  O OP2   . C   A 1  152  ? 158.430 177.285 283.404 1.00 3.76  -1 153  C   A OP2   1 
ATOM   3259  O "O5'" . C   A 1  152  ? 157.643 177.533 285.749 1.00 0.00  0  153  C   A "O5'" 1 
ATOM   3260  C "C5'" . C   A 1  152  ? 157.969 177.560 287.128 1.00 0.41  0  153  C   A "C5'" 1 
ATOM   3261  C "C4'" . C   A 1  152  ? 156.894 176.909 287.959 1.00 4.30  0  153  C   A "C4'" 1 
ATOM   3262  O "O4'" . C   A 1  152  ? 155.635 177.602 287.751 1.00 3.13  0  153  C   A "O4'" 1 
ATOM   3263  C "C3'" . C   A 1  152  ? 156.573 175.463 287.616 1.00 0.00  0  153  C   A "C3'" 1 
ATOM   3264  O "O3'" . C   A 1  152  ? 157.481 174.528 288.172 1.00 6.96  0  153  C   A "O3'" 1 
ATOM   3265  C "C2'" . C   A 1  152  ? 155.156 175.314 288.137 1.00 2.85  0  153  C   A "C2'" 1 
ATOM   3266  O "O2'" . C   A 1  152  ? 155.155 175.187 289.551 1.00 3.06  0  153  C   A "O2'" 1 
ATOM   3267  C "C1'" . C   A 1  152  ? 154.569 176.675 287.774 1.00 0.00  0  153  C   A "C1'" 1 
ATOM   3268  N N1    . C   A 1  152  ? 153.939 176.658 286.434 1.00 0.00  0  153  C   A N1    1 
ATOM   3269  C C2    . C   A 1  152  ? 152.784 175.903 286.205 1.00 0.00  0  153  C   A C2    1 
ATOM   3270  O O2    . C   A 1  152  ? 152.301 175.247 287.139 1.00 3.55  0  153  C   A O2    1 
ATOM   3271  N N3    . C   A 1  152  ? 152.226 175.912 284.973 1.00 3.83  0  153  C   A N3    1 
ATOM   3272  C C4    . C   A 1  152  ? 152.779 176.626 283.997 1.00 0.98  0  153  C   A C4    1 
ATOM   3273  N N4    . C   A 1  152  ? 152.212 176.613 282.793 1.00 2.24  0  153  C   A N4    1 
ATOM   3274  C C5    . C   A 1  152  ? 153.953 177.398 284.204 1.00 0.06  0  153  C   A C5    1 
ATOM   3275  C C6    . C   A 1  152  ? 154.487 177.388 285.425 1.00 4.35  0  153  C   A C6    1 
ATOM   3276  P P     . U   A 1  153  ? 157.873 173.209 287.340 1.00 0.00  0  154  U   A P     1 
ATOM   3277  O OP1   . U   A 1  153  ? 159.026 172.564 288.017 1.00 5.99  0  154  U   A OP1   1 
ATOM   3278  O OP2   . U   A 1  153  ? 157.996 173.585 285.910 1.00 3.23  -1 154  U   A OP2   1 
ATOM   3279  O "O5'" . U   A 1  153  ? 156.593 172.267 287.461 1.00 2.50  0  154  U   A "O5'" 1 
ATOM   3280  C "C5'" . U   A 1  153  ? 156.232 171.651 288.689 1.00 1.85  0  154  U   A "C5'" 1 
ATOM   3281  C "C4'" . U   A 1  153  ? 154.981 170.818 288.542 1.00 1.95  0  154  U   A "C4'" 1 
ATOM   3282  O "O4'" . U   A 1  153  ? 153.875 171.665 288.137 1.00 2.41  0  154  U   A "O4'" 1 
ATOM   3283  C "C3'" . U   A 1  153  ? 155.022 169.732 287.478 1.00 1.59  0  154  U   A "C3'" 1 
ATOM   3284  O "O3'" . U   A 1  153  ? 155.664 168.551 287.912 1.00 7.99  0  154  U   A "O3'" 1 
ATOM   3285  C "C2'" . U   A 1  153  ? 153.551 169.534 287.139 1.00 4.92  0  154  U   A "C2'" 1 
ATOM   3286  O "O2'" . U   A 1  153  ? 152.918 168.718 288.116 1.00 5.00  0  154  U   A "O2'" 1 
ATOM   3287  C "C1'" . U   A 1  153  ? 153.016 170.962 287.267 1.00 0.81  0  154  U   A "C1'" 1 
ATOM   3288  N N1    . U   A 1  153  ? 152.987 171.679 285.968 1.00 0.00  0  154  U   A N1    1 
ATOM   3289  C C2    . U   A 1  153  ? 151.996 171.395 285.041 1.00 2.28  0  154  U   A C2    1 
ATOM   3290  O O2    . U   A 1  153  ? 151.129 170.559 285.232 1.00 0.00  0  154  U   A O2    1 
ATOM   3291  N N3    . U   A 1  153  ? 152.060 172.127 283.874 1.00 0.75  0  154  U   A N3    1 
ATOM   3292  C C4    . U   A 1  153  ? 152.988 173.092 283.548 1.00 0.76  0  154  U   A C4    1 
ATOM   3293  O O4    . U   A 1  153  ? 152.925 173.669 282.460 1.00 0.00  0  154  U   A O4    1 
ATOM   3294  C C5    . U   A 1  153  ? 153.976 173.328 284.557 1.00 0.00  0  154  U   A C5    1 
ATOM   3295  C C6    . U   A 1  153  ? 153.933 172.638 285.699 1.00 3.56  0  154  U   A C6    1 
ATOM   3296  P P     . A   A 1  154  ? 156.545 167.695 286.882 1.00 8.95  0  155  A   A P     1 
ATOM   3297  O OP1   . A   A 1  154  ? 157.378 166.736 287.647 1.00 3.71  0  155  A   A OP1   1 
ATOM   3298  O OP2   . A   A 1  154  ? 157.208 168.643 285.957 1.00 4.31  -1 155  A   A OP2   1 
ATOM   3299  O "O5'" . A   A 1  154  ? 155.462 166.858 286.070 1.00 9.12  0  155  A   A "O5'" 1 
ATOM   3300  C "C5'" . A   A 1  154  ? 154.763 165.790 286.691 1.00 4.61  0  155  A   A "C5'" 1 
ATOM   3301  C "C4'" . A   A 1  154  ? 153.685 165.243 285.796 1.00 1.43  0  155  A   A "C4'" 1 
ATOM   3302  O "O4'" . A   A 1  154  ? 152.712 166.286 285.532 1.00 1.39  0  155  A   A "O4'" 1 
ATOM   3303  C "C3'" . A   A 1  154  ? 154.142 164.807 284.416 1.00 0.92  0  155  A   A "C3'" 1 
ATOM   3304  O "O3'" . A   A 1  154  ? 154.708 163.508 284.388 1.00 0.81  0  155  A   A "O3'" 1 
ATOM   3305  C "C2'" . A   A 1  154  ? 152.876 164.945 283.586 1.00 0.00  0  155  A   A "C2'" 1 
ATOM   3306  O "O2'" . A   A 1  154  ? 152.002 163.846 283.808 1.00 0.00  0  155  A   A "O2'" 1 
ATOM   3307  C "C1'" . A   A 1  154  ? 152.247 166.186 284.206 1.00 1.16  0  155  A   A "C1'" 1 
ATOM   3308  N N9    . A   A 1  154  ? 152.609 167.422 283.485 1.00 1.12  0  155  A   A N9    1 
ATOM   3309  C C8    . A   A 1  154  ? 153.449 168.420 283.905 1.00 3.46  0  155  A   A C8    1 
ATOM   3310  N N7    . A   A 1  154  ? 153.565 169.410 283.055 1.00 4.55  0  155  A   A N7    1 
ATOM   3311  C C5    . A   A 1  154  ? 152.737 169.042 282.003 1.00 0.98  0  155  A   A C5    1 
ATOM   3312  C C6    . A   A 1  154  ? 152.416 169.668 280.786 1.00 0.00  0  155  A   A C6    1 
ATOM   3313  N N6    . A   A 1  154  ? 152.915 170.844 280.405 1.00 3.30  0  155  A   A N6    1 
ATOM   3314  N N1    . A   A 1  154  ? 151.556 169.041 279.954 1.00 2.88  0  155  A   A N1    1 
ATOM   3315  C C2    . A   A 1  154  ? 151.053 167.862 280.336 1.00 0.14  0  155  A   A C2    1 
ATOM   3316  N N3    . A   A 1  154  ? 151.282 167.175 281.453 1.00 3.68  0  155  A   A N3    1 
ATOM   3317  C C4    . A   A 1  154  ? 152.138 167.823 282.258 1.00 1.66  0  155  A   A C4    1 
ATOM   3318  P P     . C   A 1  155  ? 155.947 163.207 283.410 1.00 3.54  0  156  C   A P     1 
ATOM   3319  O OP1   . C   A 1  155  ? 156.684 162.013 283.894 1.00 8.20  0  156  C   A OP1   1 
ATOM   3320  O OP2   . C   A 1  155  ? 156.665 164.489 283.213 1.00 4.34  -1 156  C   A OP2   1 
ATOM   3321  O "O5'" . C   A 1  155  ? 155.267 162.844 282.018 1.00 1.74  0  156  C   A "O5'" 1 
ATOM   3322  C "C5'" . C   A 1  155  ? 154.125 162.006 281.959 1.00 1.58  0  156  C   A "C5'" 1 
ATOM   3323  C "C4'" . C   A 1  155  ? 153.263 162.326 280.761 1.00 3.40  0  156  C   A "C4'" 1 
ATOM   3324  O "O4'" . C   A 1  155  ? 152.746 163.676 280.844 1.00 3.46  0  156  C   A "O4'" 1 
ATOM   3325  C "C3'" . C   A 1  155  ? 153.955 162.285 279.412 1.00 4.69  0  156  C   A "C3'" 1 
ATOM   3326  O "O3'" . C   A 1  155  ? 154.106 160.966 278.926 1.00 2.53  0  156  C   A "O3'" 1 
ATOM   3327  C "C2'" . C   A 1  155  ? 153.047 163.148 278.548 1.00 1.45  0  156  C   A "C2'" 1 
ATOM   3328  O "O2'" . C   A 1  155  ? 151.912 162.411 278.123 1.00 5.01  0  156  C   A "O2'" 1 
ATOM   3329  C "C1'" . C   A 1  155  ? 152.582 164.208 279.545 1.00 4.12  0  156  C   A "C1'" 1 
ATOM   3330  N N1    . C   A 1  155  ? 153.334 165.483 279.435 1.00 3.57  0  156  C   A N1    1 
ATOM   3331  C C2    . C   A 1  155  ? 153.154 166.318 278.320 1.00 0.00  0  156  C   A C2    1 
ATOM   3332  O O2    . C   A 1  155  ? 152.381 165.977 277.414 1.00 9.44  0  156  C   A O2    1 
ATOM   3333  N N3    . C   A 1  155  ? 153.839 167.485 278.252 1.00 0.00  0  156  C   A N3    1 
ATOM   3334  C C4    . C   A 1  155  ? 154.668 167.843 279.229 1.00 4.16  0  156  C   A C4    1 
ATOM   3335  N N4    . C   A 1  155  ? 155.323 169.006 279.117 1.00 3.36  0  156  C   A N4    1 
ATOM   3336  C C5    . C   A 1  155  ? 154.862 167.022 280.373 1.00 1.81  0  156  C   A C5    1 
ATOM   3337  C C6    . C   A 1  155  ? 154.181 165.870 280.431 1.00 1.06  0  156  C   A C6    1 
ATOM   3338  P P     . U   A 1  156  ? 155.419 160.542 278.104 1.00 0.00  0  157  U   A P     1 
ATOM   3339  O OP1   . U   A 1  156  ? 155.205 159.143 277.656 1.00 2.14  0  157  U   A OP1   1 
ATOM   3340  O OP2   . U   A 1  156  ? 156.625 160.868 278.908 1.00 8.79  -1 157  U   A OP2   1 
ATOM   3341  O "O5'" . U   A 1  156  ? 155.420 161.507 276.836 1.00 8.91  0  157  U   A "O5'" 1 
ATOM   3342  C "C5'" . U   A 1  156  ? 154.395 161.430 275.853 1.00 0.00  0  157  U   A "C5'" 1 
ATOM   3343  C "C4'" . U   A 1  156  ? 154.379 162.648 274.963 1.00 1.28  0  157  U   A "C4'" 1 
ATOM   3344  O "O4'" . U   A 1  156  ? 154.158 163.845 275.751 1.00 8.33  0  157  U   A "O4'" 1 
ATOM   3345  C "C3'" . U   A 1  156  ? 155.659 162.954 274.208 1.00 0.33  0  157  U   A "C3'" 1 
ATOM   3346  O "O3'" . U   A 1  156  ? 155.844 162.144 273.062 1.00 1.81  0  157  U   A "O3'" 1 
ATOM   3347  C "C2'" . U   A 1  156  ? 155.501 164.432 273.882 1.00 0.70  0  157  U   A "C2'" 1 
ATOM   3348  O "O2'" . U   A 1  156  ? 154.611 164.608 272.790 1.00 0.55  0  157  U   A "O2'" 1 
ATOM   3349  C "C1'" . U   A 1  156  ? 154.804 164.944 275.139 1.00 3.36  0  157  U   A "C1'" 1 
ATOM   3350  N N1    . U   A 1  156  ? 155.752 165.560 276.094 1.00 2.62  0  157  U   A N1    1 
ATOM   3351  C C2    . U   A 1  156  ? 156.283 166.792 275.754 1.00 2.26  0  157  U   A C2    1 
ATOM   3352  O O2    . U   A 1  156  ? 156.002 167.379 274.725 1.00 1.43  0  157  U   A O2    1 
ATOM   3353  N N3    . U   A 1  156  ? 157.155 167.323 276.664 1.00 0.00  0  157  U   A N3    1 
ATOM   3354  C C4    . U   A 1  156  ? 157.540 166.752 277.859 1.00 1.39  0  157  U   A C4    1 
ATOM   3355  O O4    . U   A 1  156  ? 158.337 167.351 278.583 1.00 3.68  0  157  U   A O4    1 
ATOM   3356  C C5    . U   A 1  156  ? 156.948 165.480 278.133 1.00 3.21  0  157  U   A C5    1 
ATOM   3357  C C6    . U   A 1  156  ? 156.089 164.936 277.265 1.00 4.39  0  157  U   A C6    1 
ATOM   3358  P P     . G   A 1  157  ? 157.332 161.892 272.519 1.00 8.44  0  158  G   A P     1 
ATOM   3359  O OP1   . G   A 1  157  ? 157.467 160.482 272.084 1.00 0.90  0  158  G   A OP1   1 
ATOM   3360  O OP2   . G   A 1  157  ? 158.248 162.425 273.552 1.00 3.99  -1 158  G   A OP2   1 
ATOM   3361  O "O5'" . G   A 1  157  ? 157.446 162.845 271.251 1.00 3.68  0  158  G   A "O5'" 1 
ATOM   3362  C "C5'" . G   A 1  157  ? 156.306 163.151 270.465 1.00 0.00  0  158  G   A "C5'" 1 
ATOM   3363  C "C4'" . G   A 1  157  ? 156.602 164.238 269.465 1.00 3.73  0  158  G   A "C4'" 1 
ATOM   3364  O "O4'" . G   A 1  157  ? 156.459 165.541 270.075 1.00 3.01  0  158  G   A "O4'" 1 
ATOM   3365  C "C3'" . G   A 1  157  ? 158.005 164.245 268.890 1.00 1.42  0  158  G   A "C3'" 1 
ATOM   3366  O "O3'" . G   A 1  157  ? 158.125 163.314 267.833 1.00 1.83  0  158  G   A "O3'" 1 
ATOM   3367  C "C2'" . G   A 1  157  ? 158.185 165.691 268.439 1.00 0.10  0  158  G   A "C2'" 1 
ATOM   3368  O "O2'" . G   A 1  157  ? 157.611 165.895 267.159 1.00 0.00  0  158  G   A "O2'" 1 
ATOM   3369  C "C1'" . G   A 1  157  ? 157.349 166.453 269.470 1.00 1.74  0  158  G   A "C1'" 1 
ATOM   3370  N N9    . G   A 1  157  ? 158.167 167.093 270.514 1.00 0.19  0  158  G   A N9    1 
ATOM   3371  C C8    . G   A 1  157  ? 158.414 166.636 271.783 1.00 0.43  0  158  G   A C8    1 
ATOM   3372  N N7    . G   A 1  157  ? 159.170 167.444 272.470 1.00 0.00  0  158  G   A N7    1 
ATOM   3373  C C5    . G   A 1  157  ? 159.431 168.500 271.608 1.00 1.16  0  158  G   A C5    1 
ATOM   3374  C C6    . G   A 1  157  ? 160.197 169.681 271.799 1.00 0.00  0  158  G   A C6    1 
ATOM   3375  O O6    . G   A 1  157  ? 160.818 170.043 272.801 1.00 6.13  0  158  G   A O6    1 
ATOM   3376  N N1    . G   A 1  157  ? 160.194 170.485 270.665 1.00 1.32  0  158  G   A N1    1 
ATOM   3377  C C2    . G   A 1  157  ? 159.542 170.193 269.494 1.00 0.00  0  158  G   A C2    1 
ATOM   3378  N N2    . G   A 1  157  ? 159.655 171.089 268.504 1.00 1.22  0  158  G   A N2    1 
ATOM   3379  N N3    . G   A 1  157  ? 158.827 169.095 269.307 1.00 3.41  0  158  G   A N3    1 
ATOM   3380  C C4    . G   A 1  157  ? 158.816 168.300 270.398 1.00 0.00  0  158  G   A C4    1 
ATOM   3381  P P     . G   A 1  158  ? 159.529 162.616 267.517 1.00 1.00  0  159  G   A P     1 
ATOM   3382  O OP1   . G   A 1  158  ? 159.253 161.453 266.635 1.00 0.00  0  159  G   A OP1   1 
ATOM   3383  O OP2   . G   A 1  158  ? 160.277 162.432 268.787 1.00 0.00  -1 159  G   A OP2   1 
ATOM   3384  O "O5'" . G   A 1  158  ? 160.323 163.728 266.715 1.00 0.28  0  159  G   A "O5'" 1 
ATOM   3385  C "C5'" . G   A 1  158  ? 161.604 164.128 267.167 1.00 0.00  0  159  G   A "C5'" 1 
ATOM   3386  C "C4'" . G   A 1  158  ? 161.982 165.506 266.701 1.00 0.59  0  159  G   A "C4'" 1 
ATOM   3387  O "O4'" . G   A 1  158  ? 161.201 166.517 267.402 1.00 1.41  0  159  G   A "O4'" 1 
ATOM   3388  C "C3'" . G   A 1  158  ? 163.417 165.885 267.010 1.00 0.00  0  159  G   A "C3'" 1 
ATOM   3389  O "O3'" . G   A 1  158  ? 164.356 165.309 266.119 1.00 0.50  0  159  G   A "O3'" 1 
ATOM   3390  C "C2'" . G   A 1  158  ? 163.354 167.403 267.003 1.00 0.00  0  159  G   A "C2'" 1 
ATOM   3391  O "O2'" . G   A 1  158  ? 163.235 167.894 265.676 1.00 1.56  0  159  G   A "O2'" 1 
ATOM   3392  C "C1'" . G   A 1  158  ? 162.027 167.621 267.726 1.00 0.00  0  159  G   A "C1'" 1 
ATOM   3393  N N9    . G   A 1  158  ? 162.263 167.587 269.180 1.00 0.62  0  159  G   A N9    1 
ATOM   3394  C C8    . G   A 1  158  ? 161.887 166.571 270.025 1.00 0.34  0  159  G   A C8    1 
ATOM   3395  N N7    . G   A 1  158  ? 162.271 166.764 271.251 1.00 0.00  0  159  G   A N7    1 
ATOM   3396  C C5    . G   A 1  158  ? 162.954 167.968 271.212 1.00 1.82  0  159  G   A C5    1 
ATOM   3397  C C6    . G   A 1  158  ? 163.597 168.670 272.261 1.00 0.00  0  159  G   A C6    1 
ATOM   3398  O O6    . G   A 1  158  ? 163.676 168.353 273.453 1.00 1.37  0  159  G   A O6    1 
ATOM   3399  N N1    . G   A 1  158  ? 164.182 169.846 271.812 1.00 0.00  0  159  G   A N1    1 
ATOM   3400  C C2    . G   A 1  158  ? 164.149 170.292 270.513 1.00 0.00  0  159  G   A C2    1 
ATOM   3401  N N2    . G   A 1  158  ? 164.773 171.457 270.286 1.00 0.00  0  159  G   A N2    1 
ATOM   3402  N N3    . G   A 1  158  ? 163.545 169.649 269.520 1.00 4.01  0  159  G   A N3    1 
ATOM   3403  C C4    . G   A 1  158  ? 162.980 168.489 269.938 1.00 0.00  0  159  G   A C4    1 
ATOM   3404  P P     . A   A 1  159  ? 165.420 164.232 266.662 1.00 8.39  0  160  A   A P     1 
ATOM   3405  O OP1   . A   A 1  159  ? 166.264 163.778 265.536 1.00 0.90  0  160  A   A OP1   1 
ATOM   3406  O OP2   . A   A 1  159  ? 164.706 163.237 267.501 1.00 6.90  -1 160  A   A OP2   1 
ATOM   3407  O "O5'" . A   A 1  159  ? 166.344 165.078 267.636 1.00 2.71  0  160  A   A "O5'" 1 
ATOM   3408  C "C5'" . A   A 1  159  ? 167.512 164.510 268.205 1.00 0.00  0  160  A   A "C5'" 1 
ATOM   3409  C "C4'" . A   A 1  159  ? 168.671 165.464 268.126 1.00 0.00  0  160  A   A "C4'" 1 
ATOM   3410  O "O4'" . A   A 1  159  ? 169.107 165.590 266.752 1.00 0.48  0  160  A   A "O4'" 1 
ATOM   3411  C "C3'" . A   A 1  159  ? 168.380 166.893 268.553 1.00 0.00  0  160  A   A "C3'" 1 
ATOM   3412  O "O3'" . A   A 1  159  ? 168.416 167.071 269.957 1.00 0.00  0  160  A   A "O3'" 1 
ATOM   3413  C "C2'" . A   A 1  159  ? 169.452 167.681 267.817 1.00 1.18  0  160  A   A "C2'" 1 
ATOM   3414  O "O2'" . A   A 1  159  ? 170.694 167.572 268.491 1.00 0.00  0  160  A   A "O2'" 1 
ATOM   3415  C "C1'" . A   A 1  159  ? 169.563 166.902 266.511 1.00 0.00  0  160  A   A "C1'" 1 
ATOM   3416  N N9    . A   A 1  159  ? 168.793 167.480 265.391 1.00 0.00  0  160  A   A N9    1 
ATOM   3417  C C8    . A   A 1  159  ? 167.582 167.074 264.899 1.00 0.00  0  160  A   A C8    1 
ATOM   3418  N N7    . A   A 1  159  ? 167.167 167.758 263.864 1.00 0.00  0  160  A   A N7    1 
ATOM   3419  C C5    . A   A 1  159  ? 168.176 168.678 263.640 1.00 0.00  0  160  A   A C5    1 
ATOM   3420  C C6    . A   A 1  159  ? 168.337 169.697 262.684 1.00 0.00  0  160  A   A C6    1 
ATOM   3421  N N6    . A   A 1  159  ? 167.460 169.985 261.717 1.00 1.99  0  160  A   A N6    1 
ATOM   3422  N N1    . A   A 1  159  ? 169.469 170.426 262.745 1.00 0.26  0  160  A   A N1    1 
ATOM   3423  C C2    . A   A 1  159  ? 170.356 170.150 263.703 1.00 0.00  0  160  A   A C2    1 
ATOM   3424  N N3    . A   A 1  159  ? 170.316 169.228 264.657 1.00 0.00  0  160  A   A N3    1 
ATOM   3425  C C4    . A   A 1  159  ? 169.187 168.513 264.573 1.00 0.00  0  160  A   A C4    1 
ATOM   3426  P P     . A   A 1  160  ? 167.372 168.060 270.671 1.00 0.00  0  161  A   A P     1 
ATOM   3427  O OP1   . A   A 1  160  ? 167.601 168.012 272.133 1.00 0.00  0  161  A   A OP1   1 
ATOM   3428  O OP2   . A   A 1  160  ? 166.032 167.744 270.122 1.00 4.22  -1 161  A   A OP2   1 
ATOM   3429  O "O5'" . A   A 1  160  ? 167.784 169.512 270.166 1.00 2.48  0  161  A   A "O5'" 1 
ATOM   3430  C "C5'" . A   A 1  160  ? 169.042 170.080 270.494 1.00 0.00  0  161  A   A "C5'" 1 
ATOM   3431  C "C4'" . A   A 1  160  ? 169.434 171.155 269.511 1.00 2.65  0  161  A   A "C4'" 1 
ATOM   3432  O "O4'" . A   A 1  160  ? 169.295 170.640 268.165 1.00 0.00  0  161  A   A "O4'" 1 
ATOM   3433  C "C3'" . A   A 1  160  ? 168.580 172.412 269.526 1.00 2.99  0  161  A   A "C3'" 1 
ATOM   3434  O "O3'" . A   A 1  160  ? 169.022 173.336 270.502 1.00 0.00  0  161  A   A "O3'" 1 
ATOM   3435  C "C2'" . A   A 1  160  ? 168.725 172.942 268.105 1.00 1.27  0  161  A   A "C2'" 1 
ATOM   3436  O "O2'" . A   A 1  160  ? 169.944 173.656 267.964 1.00 0.00  0  161  A   A "O2'" 1 
ATOM   3437  C "C1'" . A   A 1  160  ? 168.843 171.651 267.299 1.00 3.38  0  161  A   A "C1'" 1 
ATOM   3438  N N9    . A   A 1  160  ? 167.589 171.194 266.668 1.00 0.00  0  161  A   A N9    1 
ATOM   3439  C C8    . A   A 1  160  ? 166.811 170.127 267.044 1.00 0.00  0  161  A   A C8    1 
ATOM   3440  N N7    . A   A 1  160  ? 165.778 169.926 266.270 1.00 0.36  0  161  A   A N7    1 
ATOM   3441  C C5    . A   A 1  160  ? 165.894 170.910 265.298 1.00 0.00  0  161  A   A C5    1 
ATOM   3442  C C6    . A   A 1  160  ? 165.111 171.237 264.178 1.00 0.00  0  161  A   A C6    1 
ATOM   3443  N N6    . A   A 1  160  ? 164.002 170.584 263.835 1.00 0.00  0  161  A   A N6    1 
ATOM   3444  N N1    . A   A 1  160  ? 165.501 172.283 263.425 1.00 0.00  0  161  A   A N1    1 
ATOM   3445  C C2    . A   A 1  160  ? 166.608 172.947 263.768 1.00 0.00  0  161  A   A C2    1 
ATOM   3446  N N3    . A   A 1  160  ? 167.426 172.736 264.790 1.00 0.00  0  161  A   A N3    1 
ATOM   3447  C C4    . A   A 1  160  ? 167.007 171.694 265.526 1.00 1.12  0  161  A   A C4    1 
ATOM   3448  P P     . A   A 1  161  ? 167.971 174.223 271.326 1.00 3.71  0  162  A   A P     1 
ATOM   3449  O OP1   . A   A 1  161  ? 168.725 174.904 272.409 1.00 4.78  0  162  A   A OP1   1 
ATOM   3450  O OP2   . A   A 1  161  ? 166.801 173.376 271.645 1.00 0.00  -1 162  A   A OP2   1 
ATOM   3451  O "O5'" . A   A 1  161  ? 167.504 175.334 270.288 1.00 5.02  0  162  A   A "O5'" 1 
ATOM   3452  C "C5'" . A   A 1  161  ? 168.442 176.203 269.673 1.00 0.00  0  162  A   A "C5'" 1 
ATOM   3453  C "C4'" . A   A 1  161  ? 167.803 176.950 268.532 1.00 0.00  0  162  A   A "C4'" 1 
ATOM   3454  O "O4'" . A   A 1  161  ? 167.646 176.051 267.403 1.00 0.99  0  162  A   A "O4'" 1 
ATOM   3455  C "C3'" . A   A 1  161  ? 166.397 177.466 268.804 1.00 0.75  0  162  A   A "C3'" 1 
ATOM   3456  O "O3'" . A   A 1  161  ? 166.387 178.719 269.469 1.00 7.08  0  162  A   A "O3'" 1 
ATOM   3457  C "C2'" . A   A 1  161  ? 165.779 177.501 267.414 1.00 0.00  0  162  A   A "C2'" 1 
ATOM   3458  O "O2'" . A   A 1  161  ? 166.235 178.633 266.692 1.00 0.56  0  162  A   A "O2'" 1 
ATOM   3459  C "C1'" . A   A 1  161  ? 166.395 176.257 266.784 1.00 0.00  0  162  A   A "C1'" 1 
ATOM   3460  N N9    . A   A 1  161  ? 165.577 175.054 267.026 1.00 0.20  0  162  A   A N9    1 
ATOM   3461  C C8    . A   A 1  161  ? 165.666 174.224 268.114 1.00 0.00  0  162  A   A C8    1 
ATOM   3462  N N7    . A   A 1  161  ? 164.840 173.217 268.091 1.00 0.00  0  162  A   A N7    1 
ATOM   3463  C C5    . A   A 1  161  ? 164.147 173.388 266.913 1.00 0.00  0  162  A   A C5    1 
ATOM   3464  C C6    . A   A 1  161  ? 163.117 172.638 266.316 1.00 0.00  0  162  A   A C6    1 
ATOM   3465  N N6    . A   A 1  161  ? 162.596 171.529 266.854 1.00 0.00  0  162  A   A N6    1 
ATOM   3466  N N1    . A   A 1  161  ? 162.642 173.075 265.137 1.00 0.00  0  162  A   A N1    1 
ATOM   3467  C C2    . A   A 1  161  ? 163.166 174.183 264.605 1.00 1.29  0  162  A   A C2    1 
ATOM   3468  N N3    . A   A 1  161  ? 164.131 174.969 265.067 1.00 0.57  0  162  A   A N3    1 
ATOM   3469  C C4    . A   A 1  161  ? 164.591 174.513 266.241 1.00 0.00  0  162  A   A C4    1 
ATOM   3470  P P     . C   A 1  162  ? 165.707 178.872 270.916 1.00 6.58  0  163  C   A P     1 
ATOM   3471  O OP1   . C   A 1  162  ? 165.723 180.317 271.261 1.00 1.57  0  163  C   A OP1   1 
ATOM   3472  O OP2   . C   A 1  162  ? 166.330 177.894 271.847 1.00 9.32  -1 163  C   A OP2   1 
ATOM   3473  O "O5'" . C   A 1  162  ? 164.190 178.459 270.664 1.00 0.36  0  163  C   A "O5'" 1 
ATOM   3474  C "C5'" . C   A 1  162  ? 163.396 179.187 269.740 1.00 0.52  0  163  C   A "C5'" 1 
ATOM   3475  C "C4'" . C   A 1  162  ? 162.474 178.293 268.947 1.00 0.00  0  163  C   A "C4'" 1 
ATOM   3476  O "O4'" . C   A 1  162  ? 163.072 176.980 268.772 1.00 0.08  0  163  C   A "O4'" 1 
ATOM   3477  C "C3'" . C   A 1  162  ? 161.124 177.984 269.570 1.00 0.05  0  163  C   A "C3'" 1 
ATOM   3478  O "O3'" . C   A 1  162  ? 160.189 179.039 269.450 1.00 0.00  0  163  C   A "O3'" 1 
ATOM   3479  C "C2'" . C   A 1  162  ? 160.716 176.717 268.830 1.00 0.00  0  163  C   A "C2'" 1 
ATOM   3480  O "O2'" . C   A 1  162  ? 160.260 177.026 267.520 1.00 1.75  0  163  C   A "O2'" 1 
ATOM   3481  C "C1'" . C   A 1  162  ? 162.057 175.995 268.726 1.00 0.00  0  163  C   A "C1'" 1 
ATOM   3482  N N1    . C   A 1  162  ? 162.256 175.053 269.850 1.00 0.80  0  163  C   A N1    1 
ATOM   3483  C C2    . C   A 1  162  ? 161.565 173.840 269.836 1.00 0.00  0  163  C   A C2    1 
ATOM   3484  O O2    . C   A 1  162  ? 160.821 173.606 268.874 1.00 1.59  0  163  C   A O2    1 
ATOM   3485  N N3    . C   A 1  162  ? 161.720 172.972 270.861 1.00 0.00  0  163  C   A N3    1 
ATOM   3486  C C4    . C   A 1  162  ? 162.537 173.278 271.868 1.00 1.43  0  163  C   A C4    1 
ATOM   3487  N N4    . C   A 1  162  ? 162.672 172.394 272.857 1.00 2.08  0  163  C   A N4    1 
ATOM   3488  C C5    . C   A 1  162  ? 163.251 174.511 271.912 1.00 1.02  0  163  C   A C5    1 
ATOM   3489  C C6    . C   A 1  162  ? 163.085 175.360 270.892 1.00 0.25  0  163  C   A C6    1 
ATOM   3490  P P     . G   A 1  163  ? 158.926 179.103 270.437 1.00 7.00  0  164  G   A P     1 
ATOM   3491  O OP1   . G   A 1  163  ? 157.695 179.135 269.607 1.00 2.31  0  164  G   A OP1   1 
ATOM   3492  O OP2   . G   A 1  163  ? 159.170 180.169 271.435 1.00 4.23  -1 164  G   A OP2   1 
ATOM   3493  O "O5'" . G   A 1  163  ? 158.946 177.697 271.186 1.00 6.87  0  164  G   A "O5'" 1 
ATOM   3494  C "C5'" . G   A 1  163  ? 157.735 177.044 271.537 1.00 4.19  0  164  G   A "C5'" 1 
ATOM   3495  C "C4'" . G   A 1  163  ? 157.309 176.040 270.490 1.00 0.83  0  164  G   A "C4'" 1 
ATOM   3496  O "O4'" . G   A 1  163  ? 158.232 174.918 270.482 1.00 2.75  0  164  G   A "O4'" 1 
ATOM   3497  C "C3'" . G   A 1  163  ? 155.942 175.401 270.706 1.00 1.12  0  164  G   A "C3'" 1 
ATOM   3498  O "O3'" . G   A 1  163  ? 154.880 176.197 270.209 1.00 2.29  0  164  G   A "O3'" 1 
ATOM   3499  C "C2'" . G   A 1  163  ? 156.077 174.070 269.984 1.00 0.00  0  164  G   A "C2'" 1 
ATOM   3500  O "O2'" . G   A 1  163  ? 155.943 174.251 268.585 1.00 2.78  0  164  G   A "O2'" 1 
ATOM   3501  C "C1'" . G   A 1  163  ? 157.528 173.712 270.279 1.00 0.00  0  164  G   A "C1'" 1 
ATOM   3502  N N9    . G   A 1  163  ? 157.673 172.874 271.485 1.00 5.76  0  164  G   A N9    1 
ATOM   3503  C C8    . G   A 1  163  ? 158.454 173.158 272.571 1.00 0.00  0  164  G   A C8    1 
ATOM   3504  N N7    . G   A 1  163  ? 158.413 172.235 273.493 1.00 8.14  0  164  G   A N7    1 
ATOM   3505  C C5    . G   A 1  163  ? 157.558 171.273 272.977 1.00 0.39  0  164  G   A C5    1 
ATOM   3506  C C6    . G   A 1  163  ? 157.127 170.036 273.525 1.00 0.00  0  164  G   A C6    1 
ATOM   3507  O O6    . G   A 1  163  ? 157.418 169.519 274.611 1.00 1.21  0  164  G   A O6    1 
ATOM   3508  N N1    . G   A 1  163  ? 156.263 169.376 272.653 1.00 2.74  0  164  G   A N1    1 
ATOM   3509  C C2    . G   A 1  163  ? 155.863 169.843 271.430 1.00 0.58  0  164  G   A C2    1 
ATOM   3510  N N2    . G   A 1  163  ? 155.024 169.059 270.739 1.00 2.63  0  164  G   A N2    1 
ATOM   3511  N N3    . G   A 1  163  ? 156.259 170.988 270.909 1.00 3.32  0  164  G   A N3    1 
ATOM   3512  C C4    . G   A 1  163  ? 157.102 171.648 271.730 1.00 2.61  0  164  G   A C4    1 
ATOM   3513  P P     . G   A 1  164  ? 153.383 176.016 270.769 1.00 0.00  0  165  G   A P     1 
ATOM   3514  O OP1   . G   A 1  164  ? 152.479 176.684 269.800 1.00 0.00  0  165  G   A OP1   1 
ATOM   3515  O OP2   . G   A 1  164  ? 153.360 176.438 272.189 1.00 4.58  -1 165  G   A OP2   1 
ATOM   3516  O "O5'" . G   A 1  164  ? 153.097 174.450 270.666 1.00 0.00  0  165  G   A "O5'" 1 
ATOM   3517  C "C5'" . G   A 1  164  ? 152.548 173.888 269.479 1.00 4.10  0  165  G   A "C5'" 1 
ATOM   3518  C "C4'" . G   A 1  164  ? 151.923 172.538 269.726 1.00 2.64  0  165  G   A "C4'" 1 
ATOM   3519  O "O4'" . G   A 1  164  ? 152.914 171.635 270.274 1.00 8.39  0  165  G   A "O4'" 1 
ATOM   3520  C "C3'" . G   A 1  164  ? 150.781 172.515 270.732 1.00 3.42  0  165  G   A "C3'" 1 
ATOM   3521  O "O3'" . G   A 1  164  ? 149.536 172.835 270.136 1.00 4.90  0  165  G   A "O3'" 1 
ATOM   3522  C "C2'" . G   A 1  164  ? 150.837 171.102 271.300 1.00 4.31  0  165  G   A "C2'" 1 
ATOM   3523  O "O2'" . G   A 1  164  ? 150.175 170.182 270.443 1.00 0.00  0  165  G   A "O2'" 1 
ATOM   3524  C "C1'" . G   A 1  164  ? 152.335 170.809 271.260 1.00 0.16  0  165  G   A "C1'" 1 
ATOM   3525  N N9    . G   A 1  164  ? 153.016 171.085 272.539 1.00 4.90  0  165  G   A N9    1 
ATOM   3526  C C8    . G   A 1  164  ? 153.656 172.244 272.906 1.00 0.40  0  165  G   A C8    1 
ATOM   3527  N N7    . G   A 1  164  ? 154.184 172.182 274.100 1.00 3.20  0  165  G   A N7    1 
ATOM   3528  C C5    . G   A 1  164  ? 153.880 170.900 274.535 1.00 4.02  0  165  G   A C5    1 
ATOM   3529  C C6    . G   A 1  164  ? 154.184 170.243 275.751 1.00 0.02  0  165  G   A C6    1 
ATOM   3530  O O6    . G   A 1  164  ? 154.809 170.670 276.727 1.00 3.50  0  165  G   A O6    1 
ATOM   3531  N N1    . G   A 1  164  ? 153.679 168.946 275.772 1.00 1.33  0  165  G   A N1    1 
ATOM   3532  C C2    . G   A 1  164  ? 152.973 168.356 274.754 1.00 3.00  0  165  G   A C2    1 
ATOM   3533  N N2    . G   A 1  164  ? 152.556 167.099 274.940 1.00 4.44  0  165  G   A N2    1 
ATOM   3534  N N3    . G   A 1  164  ? 152.684 168.956 273.620 1.00 4.38  0  165  G   A N3    1 
ATOM   3535  C C4    . G   A 1  164  ? 153.164 170.213 273.582 1.00 0.00  0  165  G   A C4    1 
ATOM   3536  P P     . U   A 1  165  ? 148.267 173.188 271.050 1.00 5.53  0  166  U   A P     1 
ATOM   3537  O OP1   . U   A 1  165  ? 147.304 173.964 270.231 1.00 5.64  0  166  U   A OP1   1 
ATOM   3538  O OP2   . U   A 1  165  ? 148.757 173.773 272.322 1.00 4.91  -1 166  U   A OP2   1 
ATOM   3539  O "O5'" . U   A 1  165  ? 147.639 171.766 271.385 1.00 0.00  0  166  U   A "O5'" 1 
ATOM   3540  C "C5'" . U   A 1  165  ? 146.897 171.581 272.575 1.00 5.89  0  166  U   A "C5'" 1 
ATOM   3541  C "C4'" . U   A 1  165  ? 147.041 170.189 273.129 1.00 2.42  0  166  U   A "C4'" 1 
ATOM   3542  O "O4'" . U   A 1  165  ? 148.445 169.844 273.269 1.00 5.22  0  166  U   A "O4'" 1 
ATOM   3543  C "C3'" . U   A 1  165  ? 146.479 170.012 274.525 1.00 1.23  0  166  U   A "C3'" 1 
ATOM   3544  O "O3'" . U   A 1  165  ? 145.077 169.847 274.534 1.00 3.01  0  166  U   A "O3'" 1 
ATOM   3545  C "C2'" . U   A 1  165  ? 147.257 168.816 275.043 1.00 3.64  0  166  U   A "C2'" 1 
ATOM   3546  O "O2'" . U   A 1  165  ? 146.761 167.614 274.476 1.00 3.64  0  166  U   A "O2'" 1 
ATOM   3547  C "C1'" . U   A 1  165  ? 148.638 169.094 274.452 1.00 4.74  0  166  U   A "C1'" 1 
ATOM   3548  N N1    . U   A 1  165  ? 149.469 169.898 275.375 1.00 1.02  0  166  U   A N1    1 
ATOM   3549  C C2    . U   A 1  165  ? 149.972 169.285 276.507 1.00 2.03  0  166  U   A C2    1 
ATOM   3550  O O2    . U   A 1  165  ? 149.762 168.111 276.758 1.00 3.60  0  166  U   A O2    1 
ATOM   3551  N N3    . U   A 1  165  ? 150.732 170.100 277.315 1.00 2.01  0  166  U   A N3    1 
ATOM   3552  C C4    . U   A 1  165  ? 151.023 171.433 277.104 1.00 1.68  0  166  U   A C4    1 
ATOM   3553  O O4    . U   A 1  165  ? 151.713 172.055 277.909 1.00 0.59  0  166  U   A O4    1 
ATOM   3554  C C5    . U   A 1  165  ? 150.465 171.992 275.912 1.00 2.10  0  166  U   A C5    1 
ATOM   3555  C C6    . U   A 1  165  ? 149.726 171.222 275.112 1.00 2.03  0  166  U   A C6    1 
ATOM   3556  P P     . A   A 1  166  ? 144.143 171.015 275.118 1.00 0.00  0  167  A   A P     1 
ATOM   3557  O OP1   . A   A 1  166  ? 142.776 170.838 274.556 1.00 6.88  0  167  A   A OP1   1 
ATOM   3558  O OP2   . A   A 1  166  ? 144.852 172.310 274.964 1.00 0.00  -1 167  A   A OP2   1 
ATOM   3559  O "O5'" . A   A 1  166  ? 144.085 170.698 276.674 1.00 3.79  0  167  A   A "O5'" 1 
ATOM   3560  C "C5'" . A   A 1  166  ? 143.537 169.477 277.136 1.00 0.00  0  167  A   A "C5'" 1 
ATOM   3561  C "C4'" . A   A 1  166  ? 144.127 169.057 278.455 1.00 2.43  0  167  A   A "C4'" 1 
ATOM   3562  O "O4'" . A   A 1  166  ? 145.559 168.850 278.331 1.00 0.00  0  167  A   A "O4'" 1 
ATOM   3563  C "C3'" . A   A 1  166  ? 144.019 170.049 279.595 1.00 0.00  0  167  A   A "C3'" 1 
ATOM   3564  O "O3'" . A   A 1  166  ? 142.723 170.141 280.159 1.00 0.00  0  167  A   A "O3'" 1 
ATOM   3565  C "C2'" . A   A 1  166  ? 145.084 169.536 280.554 1.00 0.00  0  167  A   A "C2'" 1 
ATOM   3566  O "O2'" . A   A 1  166  ? 144.639 168.377 281.237 1.00 1.08  0  167  A   A "O2'" 1 
ATOM   3567  C "C1'" . A   A 1  166  ? 146.183 169.123 279.572 1.00 5.15  0  167  A   A "C1'" 1 
ATOM   3568  N N9    . A   A 1  166  ? 147.171 170.209 279.413 1.00 4.98  0  167  A   A N9    1 
ATOM   3569  C C8    . A   A 1  166  ? 147.337 171.120 278.404 1.00 0.73  0  167  A   A C8    1 
ATOM   3570  N N7    . A   A 1  166  ? 148.313 171.973 278.619 1.00 3.88  0  167  A   A N7    1 
ATOM   3571  C C5    . A   A 1  166  ? 148.823 171.603 279.857 1.00 0.00  0  167  A   A C5    1 
ATOM   3572  C C6    . A   A 1  166  ? 149.871 172.102 280.661 1.00 0.00  0  167  A   A C6    1 
ATOM   3573  N N6    . A   A 1  166  ? 150.645 173.136 280.331 1.00 0.00  0  167  A   A N6    1 
ATOM   3574  N N1    . A   A 1  166  ? 150.106 171.490 281.851 1.00 4.92  0  167  A   A N1    1 
ATOM   3575  C C2    . A   A 1  166  ? 149.329 170.455 282.185 1.00 2.10  0  167  A   A C2    1 
ATOM   3576  N N3    . A   A 1  166  ? 148.326 169.898 281.519 1.00 4.50  0  167  A   A N3    1 
ATOM   3577  C C4    . A   A 1  166  ? 148.118 170.526 280.355 1.00 1.11  0  167  A   A C4    1 
ATOM   3578  P P     . G   A 1  167  ? 142.204 171.552 280.725 1.00 1.18  0  168  G   A P     1 
ATOM   3579  O OP1   . G   A 1  167  ? 140.729 171.484 280.835 1.00 2.35  0  168  G   A OP1   1 
ATOM   3580  O OP2   . G   A 1  167  ? 142.800 172.636 279.904 1.00 4.55  -1 168  G   A OP2   1 
ATOM   3581  O "O5'" . G   A 1  167  ? 142.839 171.639 282.183 1.00 4.74  0  168  G   A "O5'" 1 
ATOM   3582  C "C5'" . G   A 1  167  ? 142.612 170.614 283.135 1.00 0.12  0  168  G   A "C5'" 1 
ATOM   3583  C "C4'" . G   A 1  167  ? 143.539 170.718 284.319 1.00 2.49  0  168  G   A "C4'" 1 
ATOM   3584  O "O4'" . G   A 1  167  ? 144.917 170.501 283.914 1.00 0.00  0  168  G   A "O4'" 1 
ATOM   3585  C "C3'" . G   A 1  167  ? 143.586 172.055 285.041 1.00 4.40  0  168  G   A "C3'" 1 
ATOM   3586  O "O3'" . G   A 1  167  ? 142.473 172.275 285.890 1.00 4.65  0  168  G   A "O3'" 1 
ATOM   3587  C "C2'" . G   A 1  167  ? 144.913 171.972 285.785 1.00 3.92  0  168  G   A "C2'" 1 
ATOM   3588  O "O2'" . G   A 1  167  ? 144.784 171.172 286.951 1.00 4.10  0  168  G   A "O2'" 1 
ATOM   3589  C "C1'" . G   A 1  167  ? 145.781 171.219 284.777 1.00 5.24  0  168  G   A "C1'" 1 
ATOM   3590  N N9    . G   A 1  167  ? 146.618 172.129 283.975 1.00 2.85  0  168  G   A N9    1 
ATOM   3591  C C8    . G   A 1  167  ? 146.478 172.389 282.637 1.00 0.00  0  168  G   A C8    1 
ATOM   3592  N N7    . G   A 1  167  ? 147.360 173.229 282.180 1.00 0.00  0  168  G   A N7    1 
ATOM   3593  C C5    . G   A 1  167  ? 148.130 173.549 283.290 1.00 3.61  0  168  G   A C5    1 
ATOM   3594  C C6    . G   A 1  167  ? 149.234 174.423 283.390 1.00 0.00  0  168  G   A C6    1 
ATOM   3595  O O6    . G   A 1  167  ? 149.745 175.095 282.486 1.00 2.41  0  168  G   A O6    1 
ATOM   3596  N N1    . G   A 1  167  ? 149.726 174.474 284.686 1.00 0.90  0  168  G   A N1    1 
ATOM   3597  C C2    . G   A 1  167  ? 149.221 173.768 285.752 1.00 0.00  0  168  G   A C2    1 
ATOM   3598  N N2    . G   A 1  167  ? 149.835 173.949 286.926 1.00 1.62  0  168  G   A N2    1 
ATOM   3599  N N3    . G   A 1  167  ? 148.182 172.947 285.666 1.00 0.00  0  168  G   A N3    1 
ATOM   3600  C C4    . G   A 1  167  ? 147.686 172.883 284.414 1.00 0.00  0  168  G   A C4    1 
ATOM   3601  P P     . C   A 1  168  ? 141.901 173.763 286.108 1.00 7.83  0  169  C   A P     1 
ATOM   3602  O OP1   . C   A 1  168  ? 140.711 173.681 286.993 1.00 2.17  0  169  C   A OP1   1 
ATOM   3603  O OP2   . C   A 1  168  ? 141.783 174.409 284.782 1.00 0.00  -1 169  C   A OP2   1 
ATOM   3604  O "O5'" . C   A 1  168  ? 143.057 174.496 286.924 1.00 3.24  0  169  C   A "O5'" 1 
ATOM   3605  C "C5'" . C   A 1  168  ? 143.455 173.996 288.188 1.00 4.89  0  169  C   A "C5'" 1 
ATOM   3606  C "C4'" . C   A 1  168  ? 144.588 174.786 288.784 1.00 0.00  0  169  C   A "C4'" 1 
ATOM   3607  O "O4'" . C   A 1  168  ? 145.830 174.540 288.076 1.00 7.34  0  169  C   A "O4'" 1 
ATOM   3608  C "C3'" . C   A 1  168  ? 144.459 176.296 288.758 1.00 0.00  0  169  C   A "C3'" 1 
ATOM   3609  O "O3'" . C   A 1  168  ? 143.563 176.789 289.737 1.00 0.48  0  169  C   A "O3'" 1 
ATOM   3610  C "C2'" . C   A 1  168  ? 145.897 176.738 288.979 1.00 4.13  0  169  C   A "C2'" 1 
ATOM   3611  O "O2'" . C   A 1  168  ? 146.244 176.602 290.348 1.00 0.00  0  169  C   A "O2'" 1 
ATOM   3612  C "C1'" . C   A 1  168  ? 146.665 175.675 288.188 1.00 0.00  0  169  C   A "C1'" 1 
ATOM   3613  N N1    . C   A 1  168  ? 147.049 176.157 286.839 1.00 4.27  0  169  C   A N1    1 
ATOM   3614  C C2    . C   A 1  168  ? 148.110 177.062 286.762 1.00 2.12  0  169  C   A C2    1 
ATOM   3615  O O2    . C   A 1  168  ? 148.677 177.421 287.802 1.00 1.87  0  169  C   A O2    1 
ATOM   3616  N N3    . C   A 1  168  ? 148.504 177.538 285.568 1.00 0.76  0  169  C   A N3    1 
ATOM   3617  C C4    . C   A 1  168  ? 147.877 177.148 284.462 1.00 0.00  0  169  C   A C4    1 
ATOM   3618  N N4    . C   A 1  168  ? 148.321 177.656 283.314 1.00 3.62  0  169  C   A N4    1 
ATOM   3619  C C5    . C   A 1  168  ? 146.787 176.226 284.497 1.00 1.40  0  169  C   A C5    1 
ATOM   3620  C C6    . C   A 1  168  ? 146.411 175.757 285.699 1.00 3.04  0  169  C   A C6    1 
ATOM   3621  P P     . U   A 1  169  ? 142.872 178.226 289.550 1.00 0.23  0  170  U   A P     1 
ATOM   3622  O OP1   . U   A 1  169  ? 141.880 178.392 290.640 1.00 11.71 0  170  U   A OP1   1 
ATOM   3623  O OP2   . U   A 1  169  ? 142.441 178.364 288.138 1.00 2.25  -1 170  U   A OP2   1 
ATOM   3624  O "O5'" . U   A 1  169  ? 144.055 179.261 289.815 1.00 4.36  0  170  U   A "O5'" 1 
ATOM   3625  C "C5'" . U   A 1  169  ? 144.678 179.332 291.087 1.00 0.29  0  170  U   A "C5'" 1 
ATOM   3626  C "C4'" . U   A 1  169  ? 145.817 180.324 291.104 1.00 0.85  0  170  U   A "C4'" 1 
ATOM   3627  O "O4'" . U   A 1  169  ? 146.915 179.854 290.275 1.00 0.52  0  170  U   A "O4'" 1 
ATOM   3628  C "C3'" . U   A 1  169  ? 145.522 181.707 290.550 1.00 1.81  0  170  U   A "C3'" 1 
ATOM   3629  O "O3'" . U   A 1  169  ? 144.783 182.529 291.439 1.00 10.76 0  170  U   A "O3'" 1 
ATOM   3630  C "C2'" . U   A 1  169  ? 146.917 182.224 290.245 1.00 0.40  0  170  U   A "C2'" 1 
ATOM   3631  O "O2'" . U   A 1  169  ? 147.586 182.577 291.449 1.00 0.01  0  170  U   A "O2'" 1 
ATOM   3632  C "C1'" . U   A 1  169  ? 147.575 180.962 289.692 1.00 0.79  0  170  U   A "C1'" 1 
ATOM   3633  N N1    . U   A 1  169  ? 147.433 180.881 288.219 1.00 4.42  0  170  U   A N1    1 
ATOM   3634  C C2    . U   A 1  169  ? 148.252 181.679 287.440 1.00 0.48  0  170  U   A C2    1 
ATOM   3635  O O2    . U   A 1  169  ? 149.098 182.427 287.890 1.00 0.00  0  170  U   A O2    1 
ATOM   3636  N N3    . U   A 1  169  ? 148.066 181.560 286.090 1.00 1.12  0  170  U   A N3    1 
ATOM   3637  C C4    . U   A 1  169  ? 147.164 180.758 285.440 1.00 2.58  0  170  U   A C4    1 
ATOM   3638  O O4    . U   A 1  169  ? 147.139 180.786 284.211 1.00 0.74  0  170  U   A O4    1 
ATOM   3639  C C5    . U   A 1  169  ? 146.338 179.971 286.305 1.00 1.71  0  170  U   A C5    1 
ATOM   3640  C C6    . U   A 1  169  ? 146.501 180.059 287.630 1.00 0.00  0  170  U   A C6    1 
ATOM   3641  P P     . A   A 1  170  ? 143.874 183.725 290.868 1.00 2.00  0  171  A   A P     1 
ATOM   3642  O OP1   . A   A 1  170  ? 142.847 184.066 291.884 1.00 3.19  0  171  A   A OP1   1 
ATOM   3643  O OP2   . A   A 1  170  ? 143.429 183.329 289.510 1.00 5.59  -1 171  A   A OP2   1 
ATOM   3644  O "O5'" . A   A 1  170  ? 144.886 184.954 290.756 1.00 4.69  0  171  A   A "O5'" 1 
ATOM   3645  C "C5'" . A   A 1  170  ? 145.775 185.249 291.825 1.00 0.39  0  171  A   A "C5'" 1 
ATOM   3646  C "C4'" . A   A 1  170  ? 146.708 186.394 291.513 1.00 2.38  0  171  A   A "C4'" 1 
ATOM   3647  O "O4'" . A   A 1  170  ? 147.784 185.966 290.649 1.00 3.27  0  171  A   A "O4'" 1 
ATOM   3648  C "C3'" . A   A 1  170  ? 146.120 187.599 290.801 1.00 1.32  0  171  A   A "C3'" 1 
ATOM   3649  O "O3'" . A   A 1  170  ? 145.423 188.446 291.696 1.00 1.70  0  171  A   A "O3'" 1 
ATOM   3650  C "C2'" . A   A 1  170  ? 147.354 188.268 290.205 1.00 2.17  0  171  A   A "C2'" 1 
ATOM   3651  O "O2'" . A   A 1  170  ? 147.992 189.073 291.184 1.00 3.18  0  171  A   A "O2'" 1 
ATOM   3652  C "C1'" . A   A 1  170  ? 148.262 187.069 289.913 1.00 3.04  0  171  A   A "C1'" 1 
ATOM   3653  N N9    . A   A 1  170  ? 148.360 186.702 288.490 1.00 2.65  0  171  A   A N9    1 
ATOM   3654  C C8    . A   A 1  170  ? 147.571 185.859 287.761 1.00 1.32  0  171  A   A C8    1 
ATOM   3655  N N7    . A   A 1  170  ? 147.963 185.719 286.520 1.00 0.06  0  171  A   A N7    1 
ATOM   3656  C C5    . A   A 1  170  ? 149.097 186.514 286.429 1.00 0.00  0  171  A   A C5    1 
ATOM   3657  C C6    . A   A 1  170  ? 149.988 186.805 285.379 1.00 0.00  0  171  A   A C6    1 
ATOM   3658  N N6    . A   A 1  170  ? 149.901 186.317 284.142 1.00 0.00  0  171  A   A N6    1 
ATOM   3659  N N1    . A   A 1  170  ? 151.005 187.642 285.647 1.00 0.60  0  171  A   A N1    1 
ATOM   3660  C C2    . A   A 1  170  ? 151.130 188.143 286.880 1.00 0.52  0  171  A   A C2    1 
ATOM   3661  N N3    . A   A 1  170  ? 150.361 187.953 287.940 1.00 0.00  0  171  A   A N3    1 
ATOM   3662  C C4    . A   A 1  170  ? 149.354 187.119 287.644 1.00 1.60  0  171  A   A C4    1 
ATOM   3663  P P     . A   A 1  171  ? 144.190 189.357 291.209 1.00 4.78  0  172  A   A P     1 
ATOM   3664  O OP1   . A   A 1  171  ? 143.447 189.721 292.438 1.00 0.00  0  172  A   A OP1   1 
ATOM   3665  O OP2   . A   A 1  171  ? 143.483 188.704 290.085 1.00 4.17  -1 172  A   A OP2   1 
ATOM   3666  O "O5'" . A   A 1  171  ? 144.864 190.683 290.641 1.00 7.30  0  172  A   A "O5'" 1 
ATOM   3667  C "C5'" . A   A 1  171  ? 145.655 191.517 291.471 1.00 2.60  0  172  A   A "C5'" 1 
ATOM   3668  C "C4'" . A   A 1  171  ? 146.616 192.352 290.663 1.00 1.04  0  172  A   A "C4'" 1 
ATOM   3669  O "O4'" . A   A 1  171  ? 147.487 191.494 289.889 1.00 5.09  0  172  A   A "O4'" 1 
ATOM   3670  C "C3'" . A   A 1  171  ? 145.994 193.285 289.638 1.00 2.48  0  172  A   A "C3'" 1 
ATOM   3671  O "O3'" . A   A 1  171  ? 145.566 194.496 290.234 1.00 2.24  0  172  A   A "O3'" 1 
ATOM   3672  C "C2'" . A   A 1  171  ? 147.118 193.475 288.624 1.00 2.80  0  172  A   A "C2'" 1 
ATOM   3673  O "O2'" . A   A 1  171  ? 148.027 194.473 289.062 1.00 0.00  0  172  A   A "O2'" 1 
ATOM   3674  C "C1'" . A   A 1  171  ? 147.828 192.120 288.675 1.00 1.29  0  172  A   A "C1'" 1 
ATOM   3675  N N9    . A   A 1  171  ? 147.459 191.233 287.558 1.00 2.17  0  172  A   A N9    1 
ATOM   3676  C C8    . A   A 1  171  ? 146.381 190.395 287.449 1.00 1.92  0  172  A   A C8    1 
ATOM   3677  N N7    . A   A 1  171  ? 146.339 189.729 286.324 1.00 2.68  0  172  A   A N7    1 
ATOM   3678  C C5    . A   A 1  171  ? 147.468 190.158 285.644 1.00 5.20  0  172  A   A C5    1 
ATOM   3679  C C6    . A   A 1  171  ? 148.000 189.836 284.385 1.00 0.00  0  172  A   A C6    1 
ATOM   3680  N N6    . A   A 1  171  ? 147.453 188.963 283.538 1.00 2.17  0  172  A   A N6    1 
ATOM   3681  N N1    . A   A 1  171  ? 149.145 190.448 284.020 1.00 0.00  0  172  A   A N1    1 
ATOM   3682  C C2    . A   A 1  171  ? 149.709 191.322 284.859 1.00 0.23  0  172  A   A C2    1 
ATOM   3683  N N3    . A   A 1  171  ? 149.300 191.711 286.058 1.00 0.00  0  172  A   A N3    1 
ATOM   3684  C C4    . A   A 1  171  ? 148.166 191.082 286.396 1.00 0.00  0  172  A   A C4    1 
ATOM   3685  P P     . U   A 1  172  ? 144.392 195.388 289.592 1.00 1.65  0  173  U   A P     1 
ATOM   3686  O OP1   . U   A 1  172  ? 143.996 196.329 290.665 1.00 1.63  0  173  U   A OP1   1 
ATOM   3687  O OP2   . U   A 1  172  ? 143.374 194.520 288.951 1.00 4.52  -1 173  U   A OP2   1 
ATOM   3688  O "O5'" . U   A 1  172  ? 145.113 196.220 288.444 1.00 0.00  0  173  U   A "O5'" 1 
ATOM   3689  C "C5'" . U   A 1  172  ? 145.992 197.297 288.747 1.00 1.97  0  173  U   A "C5'" 1 
ATOM   3690  C "C4'" . U   A 1  172  ? 146.509 197.958 287.494 1.00 0.65  0  173  U   A "C4'" 1 
ATOM   3691  O "O4'" . U   A 1  172  ? 147.244 199.161 287.841 1.00 0.00  0  173  U   A "O4'" 1 
ATOM   3692  C "C3'" . U   A 1  172  ? 147.461 197.118 286.651 1.00 1.62  0  173  U   A "C3'" 1 
ATOM   3693  O "O3'" . U   A 1  172  ? 147.316 197.509 285.294 1.00 0.00  0  173  U   A "O3'" 1 
ATOM   3694  C "C2'" . U   A 1  172  ? 148.824 197.587 287.138 1.00 0.00  0  173  U   A "C2'" 1 
ATOM   3695  O "O2'" . U   A 1  172  ? 149.881 197.355 286.230 1.00 0.00  0  173  U   A "O2'" 1 
ATOM   3696  C "C1'" . U   A 1  172  ? 148.559 199.072 287.333 1.00 0.00  0  173  U   A "C1'" 1 
ATOM   3697  N N1    . U   A 1  172  ? 149.459 199.744 288.278 1.00 0.00  0  173  U   A N1    1 
ATOM   3698  C C2    . U   A 1  172  ? 150.541 200.410 287.750 1.00 1.86  0  173  U   A C2    1 
ATOM   3699  O O2    . U   A 1  172  ? 150.775 200.429 286.555 1.00 3.90  0  173  U   A O2    1 
ATOM   3700  N N3    . U   A 1  172  ? 151.337 201.039 288.678 1.00 1.35  0  173  U   A N3    1 
ATOM   3701  C C4    . U   A 1  172  ? 151.145 201.063 290.045 1.00 0.18  0  173  U   A C4    1 
ATOM   3702  O O4    . U   A 1  172  ? 151.943 201.667 290.763 1.00 1.75  0  173  U   A O4    1 
ATOM   3703  C C5    . U   A 1  172  ? 149.987 200.356 290.497 1.00 0.00  0  173  U   A C5    1 
ATOM   3704  C C6    . U   A 1  172  ? 149.199 199.739 289.623 1.00 0.00  0  173  U   A C6    1 
ATOM   3705  P P     . A   A 1  173  ? 146.225 196.802 284.362 1.00 1.07  0  174  A   A P     1 
ATOM   3706  O OP1   . A   A 1  173  ? 145.875 197.740 283.277 1.00 0.20  0  174  A   A OP1   1 
ATOM   3707  O OP2   . A   A 1  173  ? 145.164 196.236 285.232 1.00 5.50  -1 174  A   A OP2   1 
ATOM   3708  O "O5'" . A   A 1  173  ? 147.034 195.597 283.719 1.00 1.68  0  174  A   A "O5'" 1 
ATOM   3709  C "C5'" . A   A 1  173  ? 148.084 195.823 282.792 1.00 0.23  0  174  A   A "C5'" 1 
ATOM   3710  C "C4'" . A   A 1  173  ? 148.120 194.713 281.783 1.00 4.90  0  174  A   A "C4'" 1 
ATOM   3711  O "O4'" . A   A 1  173  ? 148.252 193.455 282.495 1.00 0.00  0  174  A   A "O4'" 1 
ATOM   3712  C "C3'" . A   A 1  173  ? 146.849 194.549 280.963 1.00 0.00  0  174  A   A "C3'" 1 
ATOM   3713  O "O3'" . A   A 1  173  ? 146.798 195.404 279.827 1.00 0.00  0  174  A   A "O3'" 1 
ATOM   3714  C "C2'" . A   A 1  173  ? 146.853 193.063 280.628 1.00 0.00  0  174  A   A "C2'" 1 
ATOM   3715  O "O2'" . A   A 1  173  ? 147.750 192.780 279.562 1.00 3.84  0  174  A   A "O2'" 1 
ATOM   3716  C "C1'" . A   A 1  173  ? 147.427 192.473 281.908 1.00 0.55  0  174  A   A "C1'" 1 
ATOM   3717  N N9    . A   A 1  173  ? 146.367 192.128 282.873 1.00 0.00  0  174  A   A N9    1 
ATOM   3718  C C8    . A   A 1  173  ? 146.210 192.606 284.145 1.00 2.59  0  174  A   A C8    1 
ATOM   3719  N N7    . A   A 1  173  ? 145.176 192.118 284.778 1.00 2.93  0  174  A   A N7    1 
ATOM   3720  C C5    . A   A 1  173  ? 144.598 191.267 283.856 1.00 2.23  0  174  A   A C5    1 
ATOM   3721  C C6    . A   A 1  173  ? 143.461 190.451 283.912 1.00 1.07  0  174  A   A C6    1 
ATOM   3722  N N6    . A   A 1  173  ? 142.673 190.356 284.983 1.00 0.81  0  174  A   A N6    1 
ATOM   3723  N N1    . A   A 1  173  ? 143.158 189.722 282.819 1.00 3.02  0  174  A   A N1    1 
ATOM   3724  C C2    . A   A 1  173  ? 143.947 189.821 281.745 1.00 0.00  0  174  A   A C2    1 
ATOM   3725  N N3    . A   A 1  173  ? 145.043 190.553 281.572 1.00 2.55  0  174  A   A N3    1 
ATOM   3726  C C4    . A   A 1  173  ? 145.320 191.261 282.676 1.00 0.45  0  174  A   A C4    1 
ATOM   3727  P P     . C   A 1  174  ? 145.480 196.265 279.510 1.00 6.35  0  175  C   A P     1 
ATOM   3728  O OP1   . C   A 1  174  ? 145.723 197.075 278.288 1.00 5.51  0  175  C   A OP1   1 
ATOM   3729  O OP2   . C   A 1  174  ? 145.026 196.926 280.753 1.00 1.39  -1 175  C   A OP2   1 
ATOM   3730  O "O5'" . C   A 1  174  ? 144.405 195.169 279.115 1.00 1.00  0  175  C   A "O5'" 1 
ATOM   3731  C "C5'" . C   A 1  174  ? 144.641 194.294 278.027 1.00 0.00  0  175  C   A "C5'" 1 
ATOM   3732  C "C4'" . C   A 1  174  ? 143.522 193.305 277.882 1.00 0.00  0  175  C   A "C4'" 1 
ATOM   3733  O "O4'" . C   A 1  174  ? 143.569 192.356 278.978 1.00 2.46  0  175  C   A "O4'" 1 
ATOM   3734  C "C3'" . C   A 1  174  ? 142.122 193.885 277.965 1.00 1.29  0  175  C   A "C3'" 1 
ATOM   3735  O "O3'" . C   A 1  174  ? 141.688 194.487 276.759 1.00 0.00  0  175  C   A "O3'" 1 
ATOM   3736  C "C2'" . C   A 1  174  ? 141.297 192.677 278.384 1.00 1.50  0  175  C   A "C2'" 1 
ATOM   3737  O "O2'" . C   A 1  174  ? 141.078 191.817 277.276 1.00 0.65  0  175  C   A "O2'" 1 
ATOM   3738  C "C1'" . C   A 1  174  ? 142.258 191.977 279.342 1.00 0.32  0  175  C   A "C1'" 1 
ATOM   3739  N N1    . C   A 1  174  ? 142.022 192.369 280.751 1.00 1.17  0  175  C   A N1    1 
ATOM   3740  C C2    . C   A 1  174  ? 140.918 191.840 281.420 1.00 0.00  0  175  C   A C2    1 
ATOM   3741  O O2    . C   A 1  174  ? 140.183 191.059 280.805 1.00 2.37  0  175  C   A O2    1 
ATOM   3742  N N3    . C   A 1  174  ? 140.679 192.190 282.705 1.00 0.73  0  175  C   A N3    1 
ATOM   3743  C C4    . C   A 1  174  ? 141.501 193.036 283.325 1.00 0.00  0  175  C   A C4    1 
ATOM   3744  N N4    . C   A 1  174  ? 141.241 193.357 284.594 1.00 0.00  0  175  C   A N4    1 
ATOM   3745  C C5    . C   A 1  174  ? 142.636 193.591 282.668 1.00 0.00  0  175  C   A C5    1 
ATOM   3746  C C6    . C   A 1  174  ? 142.856 193.232 281.400 1.00 1.53  0  175  C   A C6    1 
ATOM   3747  P P     . C   A 1  175  ? 140.569 195.637 276.796 1.00 0.00  0  176  C   A P     1 
ATOM   3748  O OP1   . C   A 1  175  ? 140.405 196.193 275.429 1.00 4.77  0  176  C   A OP1   1 
ATOM   3749  O OP2   . C   A 1  175  ? 140.887 196.540 277.928 1.00 3.32  -1 176  C   A OP2   1 
ATOM   3750  O "O5'" . C   A 1  175  ? 139.232 194.858 277.164 1.00 2.58  0  176  C   A "O5'" 1 
ATOM   3751  C "C5'" . C   A 1  175  ? 138.746 193.795 276.356 1.00 0.69  0  176  C   A "C5'" 1 
ATOM   3752  C "C4'" . C   A 1  175  ? 137.515 193.184 276.968 1.00 2.00  0  176  C   A "C4'" 1 
ATOM   3753  O "O4'" . C   A 1  175  ? 137.855 192.553 278.227 1.00 5.22  0  176  C   A "O4'" 1 
ATOM   3754  C "C3'" . C   A 1  175  ? 136.427 194.171 277.338 1.00 1.65  0  176  C   A "C3'" 1 
ATOM   3755  O "O3'" . C   A 1  175  ? 135.642 194.575 276.230 1.00 0.00  0  176  C   A "O3'" 1 
ATOM   3756  C "C2'" . C   A 1  175  ? 135.656 193.433 278.420 1.00 2.64  0  176  C   A "C2'" 1 
ATOM   3757  O "O2'" . C   A 1  175  ? 134.770 192.478 277.856 1.00 0.00  0  176  C   A "O2'" 1 
ATOM   3758  C "C1'" . C   A 1  175  ? 136.784 192.689 279.138 1.00 2.68  0  176  C   A "C1'" 1 
ATOM   3759  N N1    . C   A 1  175  ? 137.273 193.416 280.330 1.00 1.71  0  176  C   A N1    1 
ATOM   3760  C C2    . C   A 1  175  ? 136.518 193.324 281.492 1.00 0.00  0  176  C   A C2    1 
ATOM   3761  O O2    . C   A 1  175  ? 135.482 192.641 281.448 1.00 4.68  0  176  C   A O2    1 
ATOM   3762  N N3    . C   A 1  175  ? 136.930 193.966 282.602 1.00 3.68  0  176  C   A N3    1 
ATOM   3763  C C4    . C   A 1  175  ? 138.057 194.680 282.581 1.00 3.70  0  176  C   A C4    1 
ATOM   3764  N N4    . C   A 1  175  ? 138.424 195.302 283.699 1.00 1.20  0  176  C   A N4    1 
ATOM   3765  C C5    . C   A 1  175  ? 138.853 194.794 281.407 1.00 1.89  0  176  C   A C5    1 
ATOM   3766  C C6    . C   A 1  175  ? 138.427 194.144 280.314 1.00 0.00  0  176  C   A C6    1 
ATOM   3767  P P     . G   A 1  176  ? 134.742 195.897 276.337 1.00 0.11  0  177  G   A P     1 
ATOM   3768  O OP1   . G   A 1  176  ? 134.673 196.545 275.010 1.00 5.08  0  177  G   A OP1   1 
ATOM   3769  O OP2   . G   A 1  176  ? 135.229 196.686 277.496 1.00 9.54  -1 177  G   A OP2   1 
ATOM   3770  O "O5'" . G   A 1  176  ? 133.303 195.330 276.696 1.00 0.00  0  177  G   A "O5'" 1 
ATOM   3771  C "C5'" . G   A 1  176  ? 132.443 196.042 277.565 1.00 0.64  0  177  G   A "C5'" 1 
ATOM   3772  C "C4'" . G   A 1  176  ? 131.417 195.136 278.189 1.00 3.22  0  177  G   A "C4'" 1 
ATOM   3773  O "O4'" . G   A 1  176  ? 132.065 194.237 279.132 1.00 2.60  0  177  G   A "O4'" 1 
ATOM   3774  C "C3'" . G   A 1  176  ? 130.355 195.838 279.017 1.00 4.02  0  177  G   A "C3'" 1 
ATOM   3775  O "O3'" . G   A 1  176  ? 129.302 196.373 278.235 1.00 6.39  0  177  G   A "O3'" 1 
ATOM   3776  C "C2'" . G   A 1  176  ? 129.919 194.755 279.986 1.00 4.27  0  177  G   A "C2'" 1 
ATOM   3777  O "O2'" . G   A 1  176  ? 129.076 193.820 279.332 1.00 1.70  0  177  G   A "O2'" 1 
ATOM   3778  C "C1'" . G   A 1  176  ? 131.253 194.072 280.272 1.00 0.90  0  177  G   A "C1'" 1 
ATOM   3779  N N9    . G   A 1  176  ? 131.953 194.654 281.442 1.00 0.00  0  177  G   A N9    1 
ATOM   3780  C C8    . G   A 1  176  ? 131.499 194.641 282.739 1.00 3.76  0  177  G   A C8    1 
ATOM   3781  N N7    . G   A 1  176  ? 132.305 195.225 283.583 1.00 0.00  0  177  G   A N7    1 
ATOM   3782  C C5    . G   A 1  176  ? 133.370 195.651 282.804 1.00 1.27  0  177  G   A C5    1 
ATOM   3783  C C6    . G   A 1  176  ? 134.551 196.353 283.167 1.00 2.29  0  177  G   A C6    1 
ATOM   3784  O O6    . G   A 1  176  ? 134.919 196.740 284.282 1.00 3.70  0  177  G   A O6    1 
ATOM   3785  N N1    . G   A 1  176  ? 135.375 196.595 282.075 1.00 0.91  0  177  G   A N1    1 
ATOM   3786  C C2    . G   A 1  176  ? 135.087 196.228 280.789 1.00 2.28  0  177  G   A C2    1 
ATOM   3787  N N2    . G   A 1  176  ? 136.008 196.554 279.865 1.00 2.00  0  177  G   A N2    1 
ATOM   3788  N N3    . G   A 1  176  ? 133.990 195.575 280.438 1.00 1.22  0  177  G   A N3    1 
ATOM   3789  C C4    . G   A 1  176  ? 133.165 195.320 281.477 1.00 0.00  0  177  G   A C4    1 
ATOM   3790  P P     . C   A 1  177  ? 128.871 197.908 278.425 1.00 0.00  0  178  C   A P     1 
ATOM   3791  O OP1   . C   A 1  177  ? 127.844 198.239 277.408 1.00 5.92  0  178  C   A OP1   1 
ATOM   3792  O OP2   . C   A 1  177  ? 130.105 198.727 278.487 1.00 4.53  -1 178  C   A OP2   1 
ATOM   3793  O "O5'" . C   A 1  177  ? 128.201 197.934 279.873 1.00 2.40  0  178  C   A "O5'" 1 
ATOM   3794  C "C5'" . C   A 1  177  ? 127.120 197.067 280.189 1.00 0.63  0  178  C   A "C5'" 1 
ATOM   3795  C "C4'" . C   A 1  177  ? 126.847 197.031 281.672 1.00 0.09  0  178  C   A "C4'" 1 
ATOM   3796  O "O4'" . C   A 1  177  ? 127.971 196.450 282.386 1.00 2.37  0  178  C   A "O4'" 1 
ATOM   3797  C "C3'" . C   A 1  177  ? 126.641 198.373 282.348 1.00 3.95  0  178  C   A "C3'" 1 
ATOM   3798  O "O3'" . C   A 1  177  ? 125.342 198.897 282.146 1.00 4.97  0  178  C   A "O3'" 1 
ATOM   3799  C "C2'" . C   A 1  177  ? 126.948 198.054 283.802 1.00 0.76  0  178  C   A "C2'" 1 
ATOM   3800  O "O2'" . C   A 1  177  ? 125.851 197.375 284.402 1.00 0.00  0  178  C   A "O2'" 1 
ATOM   3801  C "C1'" . C   A 1  177  ? 128.103 197.065 283.653 1.00 3.70  0  178  C   A "C1'" 1 
ATOM   3802  N N1    . C   A 1  177  ? 129.425 197.735 283.715 1.00 2.35  0  178  C   A N1    1 
ATOM   3803  C C2    . C   A 1  177  ? 129.953 198.215 284.925 1.00 2.52  0  178  C   A C2    1 
ATOM   3804  O O2    . C   A 1  177  ? 129.331 198.118 285.992 1.00 3.14  0  178  C   A O2    1 
ATOM   3805  N N3    . C   A 1  177  ? 131.159 198.828 284.928 1.00 0.00  0  178  C   A N3    1 
ATOM   3806  C C4    . C   A 1  177  ? 131.843 198.950 283.794 1.00 3.08  0  178  C   A C4    1 
ATOM   3807  N N4    . C   A 1  177  ? 133.033 199.550 283.833 1.00 4.14  0  178  C   A N4    1 
ATOM   3808  C C5    . C   A 1  177  ? 131.337 198.468 282.553 1.00 0.63  0  178  C   A C5    1 
ATOM   3809  C C6    . C   A 1  177  ? 130.141 197.879 282.560 1.00 1.04  0  178  C   A C6    1 
ATOM   3810  P P     . A   A 1  178  ? 125.107 200.478 281.993 1.00 2.30  0  179  A   A P     1 
ATOM   3811  O OP1   . A   A 1  178  ? 123.638 200.672 281.980 1.00 9.95  0  179  A   A OP1   1 
ATOM   3812  O OP2   . A   A 1  178  ? 125.912 200.995 280.860 1.00 8.71  -1 179  A   A OP2   1 
ATOM   3813  O "O5'" . A   A 1  178  ? 125.674 201.097 283.349 1.00 9.35  0  179  A   A "O5'" 1 
ATOM   3814  C "C5'" . A   A 1  178  ? 125.037 200.830 284.587 1.00 3.14  0  179  A   A "C5'" 1 
ATOM   3815  C "C4'" . A   A 1  178  ? 125.629 201.627 285.720 1.00 2.86  0  179  A   A "C4'" 1 
ATOM   3816  O "O4'" . A   A 1  178  ? 126.968 201.171 286.023 1.00 11.15 0  179  A   A "O4'" 1 
ATOM   3817  C "C3'" . A   A 1  178  ? 125.797 203.114 285.485 1.00 1.11  0  179  A   A "C3'" 1 
ATOM   3818  O "O3'" . A   A 1  178  ? 124.576 203.819 285.628 1.00 2.36  0  179  A   A "O3'" 1 
ATOM   3819  C "C2'" . A   A 1  178  ? 126.853 203.497 286.520 1.00 1.44  0  179  A   A "C2'" 1 
ATOM   3820  O "O2'" . A   A 1  178  ? 126.267 203.672 287.800 1.00 7.70  0  179  A   A "O2'" 1 
ATOM   3821  C "C1'" . A   A 1  178  ? 127.719 202.236 286.566 1.00 2.91  0  179  A   A "C1'" 1 
ATOM   3822  N N9    . A   A 1  178  ? 128.990 202.361 285.826 1.00 1.90  0  179  A   A N9    1 
ATOM   3823  C C8    . A   A 1  178  ? 129.381 201.621 284.739 1.00 5.17  0  179  A   A C8    1 
ATOM   3824  N N7    . A   A 1  178  ? 130.570 201.928 284.291 1.00 8.15  0  179  A   A N7    1 
ATOM   3825  C C5    . A   A 1  178  ? 130.996 202.936 285.143 1.00 0.00  0  179  A   A C5    1 
ATOM   3826  C C6    . A   A 1  178  ? 132.182 203.687 285.199 1.00 1.85  0  179  A   A C6    1 
ATOM   3827  N N6    . A   A 1  178  ? 133.201 203.546 284.354 1.00 1.99  0  179  A   A N6    1 
ATOM   3828  N N1    . A   A 1  178  ? 132.290 204.615 286.171 1.00 4.80  0  179  A   A N1    1 
ATOM   3829  C C2    . A   A 1  178  ? 131.276 204.768 287.025 1.00 0.79  0  179  A   A C2    1 
ATOM   3830  N N3    . A   A 1  178  ? 130.116 204.125 287.081 1.00 6.34  0  179  A   A N3    1 
ATOM   3831  C C4    . A   A 1  178  ? 130.035 203.211 286.099 1.00 1.42  0  179  A   A C4    1 
ATOM   3832  P P     . U   A 1  179  ? 124.115 204.881 284.515 1.00 0.00  0  180  U   A P     1 
ATOM   3833  O OP1   . U   A 1  179  ? 122.726 205.299 284.819 1.00 0.00  0  180  U   A OP1   1 
ATOM   3834  O OP2   . U   A 1  179  ? 124.410 204.325 283.174 1.00 2.52  -1 180  U   A OP2   1 
ATOM   3835  O "O5'" . U   A 1  179  ? 125.052 206.135 284.797 1.00 4.76  0  180  U   A "O5'" 1 
ATOM   3836  C "C5'" . U   A 1  179  ? 125.071 206.744 286.081 1.00 4.37  0  180  U   A "C5'" 1 
ATOM   3837  C "C4'" . U   A 1  179  ? 126.372 207.461 286.337 1.00 0.48  0  180  U   A "C4'" 1 
ATOM   3838  O "O4'" . U   A 1  179  ? 127.474 206.531 286.264 1.00 10.02 0  180  U   A "O4'" 1 
ATOM   3839  C "C3'" . U   A 1  179  ? 126.724 208.549 285.341 1.00 1.54  0  180  U   A "C3'" 1 
ATOM   3840  O "O3'" . U   A 1  179  ? 126.114 209.776 285.691 1.00 0.00  0  180  U   A "O3'" 1 
ATOM   3841  C "C2'" . U   A 1  179  ? 128.244 208.614 285.415 1.00 4.14  0  180  U   A "C2'" 1 
ATOM   3842  O "O2'" . U   A 1  179  ? 128.645 209.428 286.506 1.00 3.18  0  180  U   A "O2'" 1 
ATOM   3843  C "C1'" . U   A 1  179  ? 128.611 207.168 285.734 1.00 2.43  0  180  U   A "C1'" 1 
ATOM   3844  N N1    . U   A 1  179  ? 129.089 206.389 284.570 1.00 4.27  0  180  U   A N1    1 
ATOM   3845  C C2    . U   A 1  179  ? 130.363 206.633 284.111 1.00 1.41  0  180  U   A C2    1 
ATOM   3846  O O2    . U   A 1  179  ? 131.075 207.495 284.585 1.00 3.77  0  180  U   A O2    1 
ATOM   3847  N N3    . U   A 1  179  ? 130.766 205.853 283.059 1.00 5.76  0  180  U   A N3    1 
ATOM   3848  C C4    . U   A 1  179  ? 130.037 204.856 282.449 1.00 5.15  0  180  U   A C4    1 
ATOM   3849  O O4    . U   A 1  179  ? 130.531 204.234 281.513 1.00 0.00  0  180  U   A O4    1 
ATOM   3850  C C5    . U   A 1  179  ? 128.732 204.650 282.998 1.00 5.79  0  180  U   A C5    1 
ATOM   3851  C C6    . U   A 1  179  ? 128.317 205.398 284.022 1.00 2.12  0  180  U   A C6    1 
ATOM   3852  P P     . A   A 1  180  ? 125.149 210.532 284.663 1.00 11.90 0  181  A   A P     1 
ATOM   3853  O OP1   . A   A 1  180  ? 124.374 211.531 285.448 1.00 2.50  0  181  A   A OP1   1 
ATOM   3854  O OP2   . A   A 1  180  ? 124.440 209.518 283.845 1.00 2.63  -1 181  A   A OP2   1 
ATOM   3855  O "O5'" . A   A 1  180  ? 126.163 211.296 283.711 1.00 4.89  0  181  A   A "O5'" 1 
ATOM   3856  C "C5'" . A   A 1  180  ? 127.437 211.722 284.189 1.00 3.17  0  181  A   A "C5'" 1 
ATOM   3857  C "C4'" . A   A 1  180  ? 128.184 212.444 283.107 1.00 0.05  0  181  A   A "C4'" 1 
ATOM   3858  O "O4'" . A   A 1  180  ? 129.235 211.586 282.576 1.00 0.00  0  181  A   A "O4'" 1 
ATOM   3859  C "C3'" . A   A 1  180  ? 127.303 212.843 281.923 1.00 1.87  0  181  A   A "C3'" 1 
ATOM   3860  O "O3'" . A   A 1  180  ? 127.642 214.156 281.483 1.00 0.00  0  181  A   A "O3'" 1 
ATOM   3861  C "C2'" . A   A 1  180  ? 127.659 211.804 280.859 1.00 0.00  0  181  A   A "C2'" 1 
ATOM   3862  O "O2'" . A   A 1  180  ? 127.475 212.236 279.528 1.00 6.72  0  181  A   A "O2'" 1 
ATOM   3863  C "C1'" . A   A 1  180  ? 129.126 211.527 281.170 1.00 3.56  0  181  A   A "C1'" 1 
ATOM   3864  N N9    . A   A 1  180  ? 129.597 210.218 280.701 1.00 4.51  0  181  A   A N9    1 
ATOM   3865  C C8    . A   A 1  180  ? 128.824 209.117 280.431 1.00 2.68  0  181  A   A C8    1 
ATOM   3866  N N7    . A   A 1  180  ? 129.500 208.078 280.012 1.00 2.15  0  181  A   A N7    1 
ATOM   3867  C C5    . A   A 1  180  ? 130.813 208.525 280.008 1.00 4.72  0  181  A   A C5    1 
ATOM   3868  C C6    . A   A 1  180  ? 132.006 207.887 279.649 1.00 1.18  0  181  A   A C6    1 
ATOM   3869  N N6    . A   A 1  180  ? 132.059 206.620 279.243 1.00 0.77  0  181  A   A N6    1 
ATOM   3870  N N1    . A   A 1  180  ? 133.155 208.591 279.744 1.00 4.42  0  181  A   A N1    1 
ATOM   3871  C C2    . A   A 1  180  ? 133.085 209.860 280.163 1.00 2.24  0  181  A   A C2    1 
ATOM   3872  N N3    . A   A 1  180  ? 132.019 210.574 280.526 1.00 6.41  0  181  A   A N3    1 
ATOM   3873  C C4    . A   A 1  180  ? 130.895 209.841 280.421 1.00 1.36  0  181  A   A C4    1 
ATOM   3874  P P     . A   A 1  181  ? 127.263 215.424 282.397 1.00 11.50 0  182  A   A P     1 
ATOM   3875  O OP1   . A   A 1  181  ? 126.308 214.993 283.448 1.00 0.00  0  182  A   A OP1   1 
ATOM   3876  O OP2   . A   A 1  181  ? 126.848 216.531 281.504 1.00 2.72  -1 182  A   A OP2   1 
ATOM   3877  O "O5'" . A   A 1  181  ? 128.648 215.804 283.086 1.00 3.81  0  182  A   A "O5'" 1 
ATOM   3878  C "C5'" . A   A 1  181  ? 128.906 217.120 283.563 1.00 4.44  0  182  A   A "C5'" 1 
ATOM   3879  C "C4'" . A   A 1  181  ? 129.913 217.828 282.692 1.00 6.50  0  182  A   A "C4'" 1 
ATOM   3880  O "O4'" . A   A 1  181  ? 130.794 216.837 282.083 1.00 8.84  0  182  A   A "O4'" 1 
ATOM   3881  C "C3'" . A   A 1  181  ? 129.308 218.619 281.536 1.00 2.98  0  182  A   A "C3'" 1 
ATOM   3882  O "O3'" . A   A 1  181  ? 130.102 219.775 281.275 1.00 3.55  0  182  A   A "O3'" 1 
ATOM   3883  C "C2'" . A   A 1  181  ? 129.421 217.641 280.369 1.00 2.18  0  182  A   A "C2'" 1 
ATOM   3884  O "O2'" . A   A 1  181  ? 129.398 218.231 279.089 1.00 8.04  0  182  A   A "O2'" 1 
ATOM   3885  C "C1'" . A   A 1  181  ? 130.756 216.979 280.673 1.00 2.40  0  182  A   A "C1'" 1 
ATOM   3886  N N9    . A   A 1  181  ? 130.953 215.673 280.035 1.00 1.02  0  182  A   A N9    1 
ATOM   3887  C C8    . A   A 1  181  ? 130.053 214.693 279.678 1.00 3.14  0  182  A   A C8    1 
ATOM   3888  N N7    . A   A 1  181  ? 130.602 213.649 279.092 1.00 0.89  0  182  A   A N7    1 
ATOM   3889  C C5    . A   A 1  181  ? 131.953 213.972 279.053 1.00 4.87  0  182  A   A C5    1 
ATOM   3890  C C6    . A   A 1  181  ? 133.085 213.301 278.557 1.00 5.01  0  182  A   A C6    1 
ATOM   3891  N N6    . A   A 1  181  ? 133.033 212.103 277.980 1.00 8.14  0  182  A   A N6    1 
ATOM   3892  N N1    . A   A 1  181  ? 134.289 213.908 278.675 1.00 2.78  0  182  A   A N1    1 
ATOM   3893  C C2    . A   A 1  181  ? 134.331 215.121 279.251 1.00 0.12  0  182  A   A C2    1 
ATOM   3894  N N3    . A   A 1  181  ? 133.345 215.847 279.754 1.00 5.60  0  182  A   A N3    1 
ATOM   3895  C C4    . A   A 1  181  ? 132.172 215.213 279.616 1.00 1.77  0  182  A   A C4    1 
ATOM   3896  P P     . C   A 1  182  ? 129.388 221.154 280.857 1.00 11.90 0  183  C   A P     1 
ATOM   3897  O OP1   . C   A 1  182  ? 129.526 222.112 281.977 1.00 7.16  0  183  C   A OP1   1 
ATOM   3898  O OP2   . C   A 1  182  ? 128.036 220.837 280.334 1.00 0.34  -1 183  C   A OP2   1 
ATOM   3899  O "O5'" . C   A 1  182  ? 130.274 221.713 279.657 1.00 6.58  0  183  C   A "O5'" 1 
ATOM   3900  C "C5'" . C   A 1  182  ? 131.152 220.861 278.928 1.00 5.38  0  183  C   A "C5'" 1 
ATOM   3901  C "C4'" . C   A 1  182  ? 132.088 221.659 278.058 1.00 4.26  0  183  C   A "C4'" 1 
ATOM   3902  O "O4'" . C   A 1  182  ? 132.544 222.818 278.808 1.00 9.96  0  183  C   A "O4'" 1 
ATOM   3903  C "C3'" . C   A 1  182  ? 133.350 220.923 277.621 1.00 4.13  0  183  C   A "C3'" 1 
ATOM   3904  O "O3'" . C   A 1  182  ? 133.809 221.481 276.392 1.00 3.89  0  183  C   A "O3'" 1 
ATOM   3905  C "C2'" . C   A 1  182  ? 134.332 221.294 278.725 1.00 7.38  0  183  C   A "C2'" 1 
ATOM   3906  O "O2'" . C   A 1  182  ? 135.693 221.156 278.372 1.00 7.35  0  183  C   A "O2'" 1 
ATOM   3907  C "C1'" . C   A 1  182  ? 133.950 222.750 278.988 1.00 4.62  0  183  C   A "C1'" 1 
ATOM   3908  N N1    . C   A 1  182  ? 134.250 223.221 280.349 1.00 6.78  0  183  C   A N1    1 
ATOM   3909  C C2    . C   A 1  182  ? 135.336 224.076 280.576 1.00 6.98  0  183  C   A C2    1 
ATOM   3910  O O2    . C   A 1  182  ? 136.048 224.416 279.617 1.00 8.65  0  183  C   A O2    1 
ATOM   3911  N N3    . C   A 1  182  ? 135.586 224.499 281.839 1.00 1.74  0  183  C   A N3    1 
ATOM   3912  C C4    . C   A 1  182  ? 134.798 224.113 282.846 1.00 3.74  0  183  C   A C4    1 
ATOM   3913  N N4    . C   A 1  182  ? 135.072 224.554 284.076 1.00 6.84  0  183  C   A N4    1 
ATOM   3914  C C5    . C   A 1  182  ? 133.679 223.253 282.636 1.00 3.68  0  183  C   A C5    1 
ATOM   3915  C C6    . C   A 1  182  ? 133.452 222.837 281.389 1.00 4.09  0  183  C   A C6    1 
ATOM   3916  P P     . G   A 1  183  ? 133.662 220.676 275.010 1.00 11.90 0  184  G   A P     1 
ATOM   3917  O OP1   . G   A 1  183  ? 134.761 221.162 274.131 1.00 5.85  0  184  G   A OP1   1 
ATOM   3918  O OP2   . G   A 1  183  ? 132.254 220.734 274.560 1.00 0.00  -1 184  G   A OP2   1 
ATOM   3919  O "O5'" . G   A 1  183  ? 133.986 219.164 275.387 1.00 5.82  0  184  G   A "O5'" 1 
ATOM   3920  C "C5'" . G   A 1  183  ? 135.232 218.597 275.027 1.00 5.10  0  184  G   A "C5'" 1 
ATOM   3921  C "C4'" . G   A 1  183  ? 135.091 217.201 274.473 1.00 0.00  0  184  G   A "C4'" 1 
ATOM   3922  O "O4'" . G   A 1  183  ? 134.553 216.309 275.482 1.00 8.40  0  184  G   A "O4'" 1 
ATOM   3923  C "C3'" . G   A 1  183  ? 134.155 217.019 273.289 1.00 2.33  0  184  G   A "C3'" 1 
ATOM   3924  O "O3'" . G   A 1  183  ? 134.731 217.437 272.060 1.00 0.00  0  184  G   A "O3'" 1 
ATOM   3925  C "C2'" . G   A 1  183  ? 133.854 215.527 273.347 1.00 0.79  0  184  G   A "C2'" 1 
ATOM   3926  O "O2'" . G   A 1  183  ? 134.919 214.778 272.783 1.00 3.02  0  184  G   A "O2'" 1 
ATOM   3927  C "C1'" . G   A 1  183  ? 133.828 215.273 274.860 1.00 0.00  0  184  G   A "C1'" 1 
ATOM   3928  N N9    . G   A 1  183  ? 132.449 215.265 275.380 1.00 0.00  0  184  G   A N9    1 
ATOM   3929  C C8    . G   A 1  183  ? 131.825 216.168 276.207 1.00 0.53  0  184  G   A C8    1 
ATOM   3930  N N7    . G   A 1  183  ? 130.582 215.852 276.452 1.00 1.85  0  184  G   A N7    1 
ATOM   3931  C C5    . G   A 1  183  ? 130.372 214.676 275.740 1.00 5.45  0  184  G   A C5    1 
ATOM   3932  C C6    . G   A 1  183  ? 129.223 213.846 275.610 1.00 1.92  0  184  G   A C6    1 
ATOM   3933  O O6    . G   A 1  183  ? 128.101 213.982 276.111 1.00 3.73  0  184  G   A O6    1 
ATOM   3934  N N1    . G   A 1  183  ? 129.464 212.748 274.793 1.00 4.10  0  184  G   A N1    1 
ATOM   3935  C C2    . G   A 1  183  ? 130.660 212.479 274.177 1.00 0.23  0  184  G   A C2    1 
ATOM   3936  N N2    . G   A 1  183  ? 130.729 211.381 273.413 1.00 2.08  0  184  G   A N2    1 
ATOM   3937  N N3    . G   A 1  183  ? 131.733 213.236 274.296 1.00 5.65  0  184  G   A N3    1 
ATOM   3938  C C4    . G   A 1  183  ? 131.519 214.308 275.082 1.00 1.96  0  184  G   A C4    1 
ATOM   3939  P P     . U   A 1  184  ? 133.839 217.565 270.723 1.00 0.00  0  185  U   A P     1 
ATOM   3940  O OP1   . U   A 1  184  ? 134.680 218.122 269.641 1.00 0.00  0  185  U   A OP1   1 
ATOM   3941  O OP2   . U   A 1  184  ? 132.560 218.233 271.067 1.00 7.03  -1 185  U   A OP2   1 
ATOM   3942  O "O5'" . U   A 1  184  ? 133.507 216.059 270.326 1.00 0.00  0  185  U   A "O5'" 1 
ATOM   3943  C "C5'" . U   A 1  184  ? 134.464 215.230 269.682 1.00 0.24  0  185  U   A "C5'" 1 
ATOM   3944  C "C4'" . U   A 1  184  ? 133.804 214.027 269.060 1.00 1.13  0  185  U   A "C4'" 1 
ATOM   3945  O "O4'" . U   A 1  184  ? 133.217 213.208 270.105 1.00 2.19  0  185  U   A "O4'" 1 
ATOM   3946  C "C3'" . U   A 1  184  ? 132.640 214.336 268.132 1.00 0.48  0  185  U   A "C3'" 1 
ATOM   3947  O "O3'" . U   A 1  184  ? 133.046 214.665 266.820 1.00 1.08  0  185  U   A "O3'" 1 
ATOM   3948  C "C2'" . U   A 1  184  ? 131.787 213.080 268.223 1.00 2.64  0  185  U   A "C2'" 1 
ATOM   3949  O "O2'" . U   A 1  184  ? 132.330 212.042 267.424 1.00 3.62  0  185  U   A "O2'" 1 
ATOM   3950  C "C1'" . U   A 1  184  ? 131.964 212.707 269.688 1.00 1.44  0  185  U   A "C1'" 1 
ATOM   3951  N N1    . U   A 1  184  ? 130.928 213.319 270.549 1.00 3.40  0  185  U   A N1    1 
ATOM   3952  C C2    . U   A 1  184  ? 129.646 212.816 270.555 1.00 1.28  0  185  U   A C2    1 
ATOM   3953  O O2    . U   A 1  184  ? 129.297 211.890 269.849 1.00 0.00  0  185  U   A O2    1 
ATOM   3954  N N3    . U   A 1  184  ? 128.781 213.472 271.403 1.00 1.94  0  185  U   A N3    1 
ATOM   3955  C C4    . U   A 1  184  ? 129.063 214.540 272.231 1.00 2.88  0  185  U   A C4    1 
ATOM   3956  O O4    . U   A 1  184  ? 128.188 215.030 272.947 1.00 1.07  0  185  U   A O4    1 
ATOM   3957  C C5    . U   A 1  184  ? 130.411 214.992 272.168 1.00 0.21  0  185  U   A C5    1 
ATOM   3958  C C6    . U   A 1  184  ? 131.265 214.368 271.362 1.00 1.01  0  185  U   A C6    1 
ATOM   3959  P P     . C   A 1  185  ? 132.137 215.648 265.939 1.00 0.00  0  186  C   A P     1 
ATOM   3960  O OP1   . C   A 1  185  ? 132.798 215.885 264.638 1.00 5.26  0  186  C   A OP1   1 
ATOM   3961  O OP2   . C   A 1  185  ? 131.788 216.800 266.810 1.00 1.75  -1 186  C   A OP2   1 
ATOM   3962  O "O5'" . C   A 1  185  ? 130.829 214.788 265.655 1.00 5.02  0  186  C   A "O5'" 1 
ATOM   3963  C "C5'" . C   A 1  185  ? 130.893 213.603 264.873 1.00 0.00  0  186  C   A "C5'" 1 
ATOM   3964  C "C4'" . C   A 1  185  ? 129.543 212.951 264.755 1.00 3.57  0  186  C   A "C4'" 1 
ATOM   3965  O "O4'" . C   A 1  185  ? 129.130 212.423 266.043 1.00 0.00  0  186  C   A "O4'" 1 
ATOM   3966  C "C3'" . C   A 1  185  ? 128.404 213.872 264.355 1.00 1.13  0  186  C   A "C3'" 1 
ATOM   3967  O "O3'" . C   A 1  185  ? 128.345 214.099 262.961 1.00 0.00  0  186  C   A "O3'" 1 
ATOM   3968  C "C2'" . C   A 1  185  ? 127.189 213.141 264.898 1.00 0.00  0  186  C   A "C2'" 1 
ATOM   3969  O "O2'" . C   A 1  185  ? 126.875 212.040 264.061 1.00 1.42  0  186  C   A "O2'" 1 
ATOM   3970  C "C1'" . C   A 1  185  ? 127.738 212.597 266.211 1.00 0.19  0  186  C   A "C1'" 1 
ATOM   3971  N N1    . C   A 1  185  ? 127.526 213.528 267.343 1.00 2.73  0  186  C   A N1    1 
ATOM   3972  C C2    . C   A 1  185  ? 126.275 213.636 267.951 1.00 0.72  0  186  C   A C2    1 
ATOM   3973  O O2    . C   A 1  185  ? 125.333 212.955 267.528 1.00 6.03  0  186  C   A O2    1 
ATOM   3974  N N3    . C   A 1  185  ? 126.128 214.491 268.990 1.00 1.37  0  186  C   A N3    1 
ATOM   3975  C C4    . C   A 1  185  ? 127.157 215.213 269.432 1.00 2.54  0  186  C   A C4    1 
ATOM   3976  N N4    . C   A 1  185  ? 126.960 216.041 270.461 1.00 0.00  0  186  C   A N4    1 
ATOM   3977  C C5    . C   A 1  185  ? 128.439 215.123 268.828 1.00 2.10  0  186  C   A C5    1 
ATOM   3978  C C6    . C   A 1  185  ? 128.573 214.273 267.810 1.00 2.26  0  186  C   A C6    1 
ATOM   3979  P P     . G   A 1  186  ? 127.900 215.529 262.387 1.00 7.40  0  187  G   A P     1 
ATOM   3980  O OP1   . G   A 1  186  ? 127.796 215.399 260.914 1.00 0.00  0  187  G   A OP1   1 
ATOM   3981  O OP2   . G   A 1  186  ? 128.794 216.549 262.990 1.00 0.00  -1 187  G   A OP2   1 
ATOM   3982  O "O5'" . G   A 1  186  ? 126.448 215.774 262.998 1.00 0.00  0  187  G   A "O5'" 1 
ATOM   3983  C "C5'" . G   A 1  186  ? 125.326 215.005 262.586 1.00 2.35  0  187  G   A "C5'" 1 
ATOM   3984  C "C4'" . G   A 1  186  ? 124.111 215.312 263.428 1.00 1.65  0  187  G   A "C4'" 1 
ATOM   3985  O "O4'" . G   A 1  186  ? 124.326 214.883 264.800 1.00 0.00  0  187  G   A "O4'" 1 
ATOM   3986  C "C3'" . G   A 1  186  ? 123.742 216.780 263.562 1.00 1.77  0  187  G   A "C3'" 1 
ATOM   3987  O "O3'" . G   A 1  186  ? 123.064 217.299 262.436 1.00 6.24  0  187  G   A "O3'" 1 
ATOM   3988  C "C2'" . G   A 1  186  ? 122.920 216.790 264.843 1.00 1.08  0  187  G   A "C2'" 1 
ATOM   3989  O "O2'" . G   A 1  186  ? 121.619 216.269 264.613 1.00 4.55  0  187  G   A "O2'" 1 
ATOM   3990  C "C1'" . G   A 1  186  ? 123.704 215.791 265.693 1.00 0.14  0  187  G   A "C1'" 1 
ATOM   3991  N N9    . G   A 1  186  ? 124.757 216.491 266.458 1.00 3.15  0  187  G   A N9    1 
ATOM   3992  C C8    . G   A 1  186  ? 126.085 216.555 266.127 1.00 1.08  0  187  G   A C8    1 
ATOM   3993  N N7    . G   A 1  186  ? 126.797 217.278 266.944 1.00 2.75  0  187  G   A N7    1 
ATOM   3994  C C5    . G   A 1  186  ? 125.881 217.730 267.878 1.00 2.93  0  187  G   A C5    1 
ATOM   3995  C C6    . G   A 1  186  ? 126.086 218.557 269.013 1.00 0.00  0  187  G   A C6    1 
ATOM   3996  O O6    . G   A 1  186  ? 127.139 219.066 269.418 1.00 7.14  0  187  G   A O6    1 
ATOM   3997  N N1    . G   A 1  186  ? 124.895 218.781 269.691 1.00 0.00  0  187  G   A N1    1 
ATOM   3998  C C2    . G   A 1  186  ? 123.675 218.271 269.328 1.00 3.17  0  187  G   A C2    1 
ATOM   3999  N N2    . G   A 1  186  ? 122.649 218.610 270.122 1.00 1.98  0  187  G   A N2    1 
ATOM   4000  N N3    . G   A 1  186  ? 123.472 217.491 268.275 1.00 0.00  0  187  G   A N3    1 
ATOM   4001  C C4    . G   A 1  186  ? 124.613 217.269 267.588 1.00 0.00  0  187  G   A C4    1 
ATOM   4002  P P     . C   A 1  187  ? 123.396 218.784 261.923 1.00 3.71  0  188  C   A P     1 
ATOM   4003  O OP1   . C   A 1  187  ? 122.317 219.186 260.986 1.00 0.00  0  188  C   A OP1   1 
ATOM   4004  O OP2   . C   A 1  187  ? 124.802 218.808 261.455 1.00 0.00  -1 188  C   A OP2   1 
ATOM   4005  O "O5'" . C   A 1  187  ? 123.257 219.678 263.239 1.00 5.43  0  188  C   A "O5'" 1 
ATOM   4006  C "C5'" . C   A 1  187  ? 123.933 220.922 263.360 1.00 2.69  0  188  C   A "C5'" 1 
ATOM   4007  C "C4'" . C   A 1  187  ? 123.018 222.010 263.869 1.00 0.28  0  188  C   A "C4'" 1 
ATOM   4008  O "O4'" . C   A 1  187  ? 121.916 222.196 262.948 1.00 0.56  0  188  C   A "O4'" 1 
ATOM   4009  C "C3'" . C   A 1  187  ? 122.338 221.758 265.206 1.00 2.04  0  188  C   A "C3'" 1 
ATOM   4010  O "O3'" . C   A 1  187  ? 123.161 222.052 266.316 1.00 4.83  0  188  C   A "O3'" 1 
ATOM   4011  C "C2'" . C   A 1  187  ? 121.117 222.656 265.137 1.00 3.13  0  188  C   A "C2'" 1 
ATOM   4012  O "O2'" . C   A 1  187  ? 121.478 224.002 265.421 1.00 5.32  0  188  C   A "O2'" 1 
ATOM   4013  C "C1'" . C   A 1  187  ? 120.752 222.557 263.659 1.00 1.05  0  188  C   A "C1'" 1 
ATOM   4014  N N1    . C   A 1  187  ? 119.709 221.542 263.393 1.00 2.55  0  188  C   A N1    1 
ATOM   4015  C C2    . C   A 1  187  ? 118.390 221.754 263.807 1.00 0.00  0  188  C   A C2    1 
ATOM   4016  O O2    . C   A 1  187  ? 118.088 222.784 264.429 1.00 6.52  0  188  C   A O2    1 
ATOM   4017  N N3    . C   A 1  187  ? 117.463 220.810 263.535 1.00 3.20  0  188  C   A N3    1 
ATOM   4018  C C4    . C   A 1  187  ? 117.801 219.707 262.868 1.00 2.51  0  188  C   A C4    1 
ATOM   4019  N N4    . C   A 1  187  ? 116.847 218.809 262.622 1.00 3.53  0  188  C   A N4    1 
ATOM   4020  C C5    . C   A 1  187  ? 119.134 219.471 262.426 1.00 2.44  0  188  C   A C5    1 
ATOM   4021  C C6    . C   A 1  187  ? 120.040 220.410 262.706 1.00 4.85  0  188  C   A C6    1 
ATOM   4022  P P     . A   A 1  188  ? 123.370 220.936 267.441 1.00 11.90 0  189  A   A P     1 
ATOM   4023  O OP1   . A   A 1  188  ? 124.669 221.148 268.127 1.00 1.39  0  189  A   A OP1   1 
ATOM   4024  O OP2   . A   A 1  188  ? 123.060 219.667 266.735 1.00 4.33  -1 189  A   A OP2   1 
ATOM   4025  O "O5'" . A   A 1  188  ? 122.196 221.170 268.491 1.00 3.55  0  189  A   A "O5'" 1 
ATOM   4026  C "C5'" . A   A 1  188  ? 121.747 222.471 268.844 1.00 2.69  0  189  A   A "C5'" 1 
ATOM   4027  C "C4'" . A   A 1  188  ? 120.263 222.461 269.115 1.00 1.25  0  189  A   A "C4'" 1 
ATOM   4028  O "O4'" . A   A 1  188  ? 119.555 222.215 267.874 1.00 3.43  0  189  A   A "O4'" 1 
ATOM   4029  C "C3'" . A   A 1  188  ? 119.783 221.368 270.063 1.00 5.50  0  189  A   A "C3'" 1 
ATOM   4030  O "O3'" . A   A 1  188  ? 119.837 221.787 271.416 1.00 1.98  0  189  A   A "O3'" 1 
ATOM   4031  C "C2'" . A   A 1  188  ? 118.363 221.088 269.588 1.00 0.00  0  189  A   A "C2'" 1 
ATOM   4032  O "O2'" . A   A 1  188  ? 117.459 222.027 270.150 1.00 7.23  0  189  A   A "O2'" 1 
ATOM   4033  C "C1'" . A   A 1  188  ? 118.470 221.346 268.087 1.00 4.05  0  189  A   A "C1'" 1 
ATOM   4034  N N9    . A   A 1  188  ? 118.713 220.124 267.296 1.00 0.40  0  189  A   A N9    1 
ATOM   4035  C C8    . A   A 1  188  ? 119.933 219.727 266.810 1.00 2.74  0  189  A   A C8    1 
ATOM   4036  N N7    . A   A 1  188  ? 119.910 218.621 266.118 1.00 6.85  0  189  A   A N7    1 
ATOM   4037  C C5    . A   A 1  188  ? 118.571 218.261 266.132 1.00 0.00  0  189  A   A C5    1 
ATOM   4038  C C6    . A   A 1  188  ? 117.897 217.171 265.565 1.00 5.22  0  189  A   A C6    1 
ATOM   4039  N N6    . A   A 1  188  ? 118.512 216.218 264.853 1.00 2.70  0  189  A   A N6    1 
ATOM   4040  N N1    . A   A 1  188  ? 116.561 217.092 265.757 1.00 0.00  0  189  A   A N1    1 
ATOM   4041  C C2    . A   A 1  188  ? 115.956 218.053 266.475 1.00 6.14  0  189  A   A C2    1 
ATOM   4042  N N3    . A   A 1  188  ? 116.488 219.131 267.062 1.00 5.77  0  189  A   A N3    1 
ATOM   4043  C C4    . A   A 1  188  ? 117.814 219.178 266.850 1.00 4.71  0  189  A   A C4    1 
ATOM   4044  P P     . A   A 1  189  ? 120.367 220.808 272.574 1.00 11.90 0  190  A   A P     1 
ATOM   4045  O OP1   . A   A 1  189  ? 120.593 221.646 273.778 1.00 6.89  0  190  A   A OP1   1 
ATOM   4046  O OP2   . A   A 1  189  ? 121.467 219.976 272.023 1.00 4.27  -1 190  A   A OP2   1 
ATOM   4047  O "O5'" . A   A 1  189  ? 119.135 219.845 272.873 1.00 2.54  0  190  A   A "O5'" 1 
ATOM   4048  C "C5'" . A   A 1  189  ? 117.824 220.354 273.075 1.00 1.82  0  190  A   A "C5'" 1 
ATOM   4049  C "C4'" . A   A 1  189  ? 116.791 219.300 272.770 1.00 6.48  0  190  A   A "C4'" 1 
ATOM   4050  O "O4'" . A   A 1  189  ? 116.725 219.109 271.332 1.00 1.12  0  190  A   A "O4'" 1 
ATOM   4051  C "C3'" . A   A 1  189  ? 117.102 217.915 273.327 1.00 1.31  0  190  A   A "C3'" 1 
ATOM   4052  O "O3'" . A   A 1  189  ? 116.667 217.740 274.666 1.00 0.99  0  190  A   A "O3'" 1 
ATOM   4053  C "C2'" . A   A 1  189  ? 116.431 216.984 272.328 1.00 4.16  0  190  A   A "C2'" 1 
ATOM   4054  O "O2'" . A   A 1  189  ? 115.039 216.903 272.577 1.00 6.62  0  190  A   A "O2'" 1 
ATOM   4055  C "C1'" . A   A 1  189  ? 116.655 217.735 271.022 1.00 4.20  0  190  A   A "C1'" 1 
ATOM   4056  N N9    . A   A 1  189  ? 117.934 217.360 270.387 1.00 6.02  0  190  A   A N9    1 
ATOM   4057  C C8    . A   A 1  189  ? 119.136 218.004 270.539 1.00 3.21  0  190  A   A C8    1 
ATOM   4058  N N7    . A   A 1  189  ? 120.120 217.478 269.860 1.00 0.90  0  190  A   A N7    1 
ATOM   4059  C C5    . A   A 1  189  ? 119.529 216.410 269.213 1.00 4.38  0  190  A   A C5    1 
ATOM   4060  C C6    . A   A 1  189  ? 120.060 215.454 268.336 1.00 5.12  0  190  A   A C6    1 
ATOM   4061  N N6    . A   A 1  189  ? 121.345 215.439 267.971 1.00 3.24  0  190  A   A N6    1 
ATOM   4062  N N1    . A   A 1  189  ? 119.218 214.511 267.858 1.00 2.97  0  190  A   A N1    1 
ATOM   4063  C C2    . A   A 1  189  ? 117.935 214.550 268.245 1.00 5.50  0  190  A   A C2    1 
ATOM   4064  N N3    . A   A 1  189  ? 117.323 215.402 269.067 1.00 5.06  0  190  A   A N3    1 
ATOM   4065  C C4    . A   A 1  189  ? 118.186 216.319 269.525 1.00 1.98  0  190  A   A C4    1 
ATOM   4066  P P     . G   A 1  190  ? 117.155 216.467 275.518 1.00 3.59  0  191  G   A P     1 
ATOM   4067  O OP1   . G   A 1  190  ? 116.545 216.543 276.870 1.00 5.75  0  191  G   A OP1   1 
ATOM   4068  O OP2   . G   A 1  190  ? 118.631 216.386 275.383 1.00 2.19  -1 191  G   A OP2   1 
ATOM   4069  O "O5'" . G   A 1  190  ? 116.511 215.220 274.764 1.00 0.00  0  191  G   A "O5'" 1 
ATOM   4070  C "C5'" . G   A 1  190  ? 117.043 213.915 274.933 1.00 4.30  0  191  G   A "C5'" 1 
ATOM   4071  C "C4'" . G   A 1  190  ? 117.291 213.242 273.609 1.00 5.49  0  191  G   A "C4'" 1 
ATOM   4072  O "O4'" . G   A 1  190  ? 117.748 214.221 272.639 1.00 0.81  0  191  G   A "O4'" 1 
ATOM   4073  C "C3'" . G   A 1  190  ? 118.372 212.175 273.613 1.00 4.41  0  191  G   A "C3'" 1 
ATOM   4074  O "O3'" . G   A 1  190  ? 117.880 210.921 274.061 1.00 7.81  0  191  G   A "O3'" 1 
ATOM   4075  C "C2'" . G   A 1  190  ? 118.847 212.173 272.163 1.00 5.02  0  191  G   A "C2'" 1 
ATOM   4076  O "O2'" . G   A 1  190  ? 117.949 211.443 271.344 1.00 5.49  0  191  G   A "O2'" 1 
ATOM   4077  C "C1'" . G   A 1  190  ? 118.730 213.655 271.801 1.00 1.83  0  191  G   A "C1'" 1 
ATOM   4078  N N9    . G   A 1  190  ? 119.989 214.405 271.999 1.00 1.17  0  191  G   A N9    1 
ATOM   4079  C C8    . G   A 1  190  ? 120.169 215.478 272.842 1.00 0.00  0  191  G   A C8    1 
ATOM   4080  N N7    . G   A 1  190  ? 121.379 215.969 272.814 1.00 5.44  0  191  G   A N7    1 
ATOM   4081  C C5    . G   A 1  190  ? 122.044 215.188 271.878 1.00 3.27  0  191  G   A C5    1 
ATOM   4082  C C6    . G   A 1  190  ? 123.390 215.237 271.424 1.00 1.00  0  191  G   A C6    1 
ATOM   4083  O O6    . G   A 1  190  ? 124.295 216.013 271.753 1.00 4.65  0  191  G   A O6    1 
ATOM   4084  N N1    . G   A 1  190  ? 123.646 214.257 270.474 1.00 2.14  0  191  G   A N1    1 
ATOM   4085  C C2    . G   A 1  190  ? 122.726 213.344 270.028 1.00 1.94  0  191  G   A C2    1 
ATOM   4086  N N2    . G   A 1  190  ? 123.152 212.462 269.114 1.00 5.12  0  191  G   A N2    1 
ATOM   4087  N N3    . G   A 1  190  ? 121.478 213.288 270.447 1.00 5.58  0  191  G   A N3    1 
ATOM   4088  C C4    . G   A 1  190  ? 121.198 214.227 271.366 1.00 1.83  0  191  G   A C4    1 
ATOM   4089  P P     . A   A 1  191  ? 118.720 210.026 275.100 1.00 11.90 0  192  A   A P     1 
ATOM   4090  O OP1   . A   A 1  191  ? 117.812 209.010 275.689 1.00 6.57  0  192  A   A OP1   1 
ATOM   4091  O OP2   . A   A 1  191  ? 119.504 210.902 276.006 1.00 7.76  -1 192  A   A OP2   1 
ATOM   4092  O "O5'" . A   A 1  191  ? 119.741 209.248 274.167 1.00 3.27  0  192  A   A "O5'" 1 
ATOM   4093  C "C5'" . A   A 1  191  ? 119.270 208.409 273.128 1.00 2.98  0  192  A   A "C5'" 1 
ATOM   4094  C "C4'" . A   A 1  191  ? 120.352 208.149 272.114 1.00 0.81  0  192  A   A "C4'" 1 
ATOM   4095  O "O4'" . A   A 1  191  ? 120.669 209.381 271.414 1.00 6.01  0  192  A   A "O4'" 1 
ATOM   4096  C "C3'" . A   A 1  191  ? 121.689 207.705 272.681 1.00 5.08  0  192  A   A "C3'" 1 
ATOM   4097  O "O3'" . A   A 1  191  ? 121.734 206.337 273.036 1.00 0.00  0  192  A   A "O3'" 1 
ATOM   4098  C "C2'" . A   A 1  191  ? 122.649 208.090 271.570 1.00 3.31  0  192  A   A "C2'" 1 
ATOM   4099  O "O2'" . A   A 1  191  ? 122.541 207.182 270.483 1.00 0.00  0  192  A   A "O2'" 1 
ATOM   4100  C "C1'" . A   A 1  191  ? 122.053 209.421 271.128 1.00 0.56  0  192  A   A "C1'" 1 
ATOM   4101  N N9    . A   A 1  191  ? 122.662 210.565 271.837 1.00 8.56  0  192  A   A N9    1 
ATOM   4102  C C8    . A   A 1  191  ? 122.055 211.461 272.676 1.00 1.97  0  192  A   A C8    1 
ATOM   4103  N N7    . A   A 1  191  ? 122.856 212.391 273.129 1.00 3.31  0  192  A   A N7    1 
ATOM   4104  C C5    . A   A 1  191  ? 124.086 212.082 272.565 1.00 4.19  0  192  A   A C5    1 
ATOM   4105  C C6    . A   A 1  191  ? 125.356 212.680 272.665 1.00 4.77  0  192  A   A C6    1 
ATOM   4106  N N6    . A   A 1  191  ? 125.612 213.760 273.397 1.00 2.52  0  192  A   A N6    1 
ATOM   4107  N N1    . A   A 1  191  ? 126.374 212.121 271.983 1.00 5.78  0  192  A   A N1    1 
ATOM   4108  C C2    . A   A 1  191  ? 126.109 211.039 271.244 1.00 4.87  0  192  A   A C2    1 
ATOM   4109  N N3    . A   A 1  191  ? 124.965 210.387 271.066 1.00 1.42  0  192  A   A N3    1 
ATOM   4110  C C4    . A   A 1  191  ? 123.977 210.959 271.770 1.00 0.00  0  192  A   A C4    1 
ATOM   4111  P P     . C   A 1  192  ? 122.379 205.905 274.444 1.00 0.00  0  193  C   A P     1 
ATOM   4112  O OP1   . C   A 1  192  ? 122.012 204.503 274.739 1.00 0.00  0  193  C   A OP1   1 
ATOM   4113  O OP2   . C   A 1  192  ? 122.034 206.954 275.434 1.00 3.76  -1 193  C   A OP2   1 
ATOM   4114  O "O5'" . C   A 1  192  ? 123.946 205.943 274.170 1.00 0.00  0  193  C   A "O5'" 1 
ATOM   4115  C "C5'" . C   A 1  192  ? 124.532 205.094 273.195 1.00 0.03  0  193  C   A "C5'" 1 
ATOM   4116  C "C4'" . C   A 1  192  ? 125.969 205.461 272.917 1.00 1.22  0  193  C   A "C4'" 1 
ATOM   4117  O "O4'" . C   A 1  192  ? 126.037 206.798 272.353 1.00 0.00  0  193  C   A "O4'" 1 
ATOM   4118  C "C3'" . C   A 1  192  ? 126.902 205.518 274.118 1.00 0.50  0  193  C   A "C3'" 1 
ATOM   4119  O "O3'" . C   A 1  192  ? 127.375 204.240 274.518 1.00 0.00  0  193  C   A "O3'" 1 
ATOM   4120  C "C2'" . C   A 1  192  ? 128.002 206.446 273.631 1.00 0.00  0  193  C   A "C2'" 1 
ATOM   4121  O "O2'" . C   A 1  192  ? 128.876 205.758 272.751 1.00 4.69  0  193  C   A "O2'" 1 
ATOM   4122  C "C1'" . C   A 1  192  ? 127.202 207.452 272.808 1.00 2.72  0  193  C   A "C1'" 1 
ATOM   4123  N N1    . C   A 1  192  ? 126.800 208.633 273.604 1.00 4.15  0  193  C   A N1    1 
ATOM   4124  C C2    . C   A 1  192  ? 127.780 209.571 273.931 1.00 0.00  0  193  C   A C2    1 
ATOM   4125  O O2    . C   A 1  192  ? 128.944 209.371 273.557 1.00 5.23  0  193  C   A O2    1 
ATOM   4126  N N3    . C   A 1  192  ? 127.440 210.657 274.655 1.00 1.80  0  193  C   A N3    1 
ATOM   4127  C C4    . C   A 1  192  ? 126.179 210.834 275.045 1.00 0.00  0  193  C   A C4    1 
ATOM   4128  N N4    . C   A 1  192  ? 125.901 211.928 275.754 1.00 0.31  0  193  C   A N4    1 
ATOM   4129  C C5    . C   A 1  192  ? 125.157 209.896 274.716 1.00 3.04  0  193  C   A C5    1 
ATOM   4130  C C6    . C   A 1  192  ? 125.507 208.823 274.001 1.00 2.46  0  193  C   A C6    1 
ATOM   4131  P P     . C   A 1  193  ? 128.016 204.024 275.973 1.00 0.00  0  194  C   A P     1 
ATOM   4132  O OP1   . C   A 1  193  ? 128.158 202.568 276.206 1.00 0.00  0  194  C   A OP1   1 
ATOM   4133  O OP2   . C   A 1  193  ? 127.273 204.854 276.955 1.00 3.23  -1 194  C   A OP2   1 
ATOM   4134  O "O5'" . C   A 1  193  ? 129.489 204.603 275.828 1.00 0.06  0  194  C   A "O5'" 1 
ATOM   4135  C "C5'" . C   A 1  193  ? 130.422 203.992 274.948 1.00 4.68  0  194  C   A "C5'" 1 
ATOM   4136  C "C4'" . C   A 1  193  ? 131.773 204.643 275.062 1.00 0.00  0  194  C   A "C4'" 1 
ATOM   4137  O "O4'" . C   A 1  193  ? 131.689 206.014 274.594 1.00 1.78  0  194  C   A "O4'" 1 
ATOM   4138  C "C3'" . C   A 1  193  ? 132.308 204.756 276.479 1.00 3.83  0  194  C   A "C3'" 1 
ATOM   4139  O "O3'" . C   A 1  193  ? 132.939 203.558 276.906 1.00 0.00  0  194  C   A "O3'" 1 
ATOM   4140  C "C2'" . C   A 1  193  ? 133.231 205.969 276.399 1.00 0.00  0  194  C   A "C2'" 1 
ATOM   4141  O "O2'" . C   A 1  193  ? 134.488 205.614 275.845 1.00 5.93  0  194  C   A "O2'" 1 
ATOM   4142  C "C1'" . C   A 1  193  ? 132.491 206.852 275.393 1.00 1.51  0  194  C   A "C1'" 1 
ATOM   4143  N N1    . C   A 1  193  ? 131.619 207.871 276.031 1.00 2.87  0  194  C   A N1    1 
ATOM   4144  C C2    . C   A 1  193  ? 132.188 209.043 276.535 1.00 3.30  0  194  C   A C2    1 
ATOM   4145  O O2    . C   A 1  193  ? 133.416 209.204 276.468 1.00 5.44  0  194  C   A O2    1 
ATOM   4146  N N3    . C   A 1  193  ? 131.396 209.974 277.110 1.00 4.60  0  194  C   A N3    1 
ATOM   4147  C C4    . C   A 1  193  ? 130.081 209.810 277.194 1.00 0.00  0  194  C   A C4    1 
ATOM   4148  N N4    . C   A 1  193  ? 129.385 210.792 277.777 1.00 0.00  0  194  C   A N4    1 
ATOM   4149  C C5    . C   A 1  193  ? 129.463 208.634 276.680 1.00 4.34  0  194  C   A C5    1 
ATOM   4150  C C6    . C   A 1  193  ? 130.262 207.711 276.118 1.00 2.36  0  194  C   A C6    1 
ATOM   4151  P P     . A   A 1  194  ? 133.339 203.347 278.445 1.00 1.44  0  195  A   A P     1 
ATOM   4152  O OP1   . A   A 1  194  ? 133.653 201.911 278.656 1.00 0.00  0  195  A   A OP1   1 
ATOM   4153  O OP2   . A   A 1  194  ? 132.291 203.975 279.286 1.00 0.97  -1 195  A   A OP2   1 
ATOM   4154  O "O5'" . A   A 1  194  ? 134.676 204.194 278.612 1.00 1.48  0  195  A   A "O5'" 1 
ATOM   4155  C "C5'" . A   A 1  194  ? 135.927 203.725 278.132 1.00 1.33  0  195  A   A "C5'" 1 
ATOM   4156  C "C4'" . A   A 1  194  ? 137.035 204.171 279.050 1.00 2.59  0  195  A   A "C4'" 1 
ATOM   4157  O "O4'" . A   A 1  194  ? 136.780 205.539 279.446 1.00 0.00  0  195  A   A "O4'" 1 
ATOM   4158  C "C3'" . A   A 1  194  ? 137.147 203.392 280.354 1.00 3.17  0  195  A   A "C3'" 1 
ATOM   4159  O "O3'" . A   A 1  194  ? 138.004 202.268 280.206 1.00 3.94  0  195  A   A "O3'" 1 
ATOM   4160  C "C2'" . A   A 1  194  ? 137.663 204.429 281.350 1.00 0.75  0  195  A   A "C2'" 1 
ATOM   4161  O "O2'" . A   A 1  194  ? 139.074 204.534 281.262 1.00 5.17  0  195  A   A "O2'" 1 
ATOM   4162  C "C1'" . A   A 1  194  ? 137.072 205.727 280.809 1.00 1.50  0  195  A   A "C1'" 1 
ATOM   4163  N N9    . A   A 1  194  ? 135.834 206.204 281.459 1.00 4.63  0  195  A   A N9    1 
ATOM   4164  C C8    . A   A 1  194  ? 134.601 205.620 281.601 1.00 2.91  0  195  A   A C8    1 
ATOM   4165  N N7    . A   A 1  194  ? 133.707 206.400 282.170 1.00 5.85  0  195  A   A N7    1 
ATOM   4166  C C5    . A   A 1  194  ? 134.387 207.592 282.382 1.00 0.58  0  195  A   A C5    1 
ATOM   4167  C C6    . A   A 1  194  ? 134.035 208.834 282.945 1.00 0.00  0  195  A   A C6    1 
ATOM   4168  N N6    . A   A 1  194  ? 132.834 209.135 283.432 1.00 2.00  0  195  A   A N6    1 
ATOM   4169  N N1    . A   A 1  194  ? 134.967 209.811 282.990 1.00 4.54  0  195  A   A N1    1 
ATOM   4170  C C2    . A   A 1  194  ? 136.179 209.556 282.504 1.00 3.45  0  195  A   A C2    1 
ATOM   4171  N N3    . A   A 1  194  ? 136.632 208.431 281.962 1.00 0.00  0  195  A   A N3    1 
ATOM   4172  C C4    . A   A 1  194  ? 135.680 207.486 281.926 1.00 2.38  0  195  A   A C4    1 
ATOM   4173  P P     . A   A 1  195  ? 138.139 201.136 281.339 1.00 10.70 0  196  A   A P     1 
ATOM   4174  O OP1   . A   A 1  195  ? 139.147 200.163 280.850 1.00 0.35  0  196  A   A OP1   1 
ATOM   4175  O OP2   . A   A 1  195  ? 136.787 200.662 281.730 1.00 3.92  -1 196  A   A OP2   1 
ATOM   4176  O "O5'" . A   A 1  195  ? 138.824 201.874 282.572 1.00 8.88  0  196  A   A "O5'" 1 
ATOM   4177  C "C5'" . A   A 1  195  ? 140.233 202.045 282.617 1.00 1.00  0  196  A   A "C5'" 1 
ATOM   4178  C "C4'" . A   A 1  195  ? 140.646 203.005 283.704 1.00 2.02  0  196  A   A "C4'" 1 
ATOM   4179  O "O4'" . A   A 1  195  ? 139.909 204.245 283.561 1.00 3.92  0  196  A   A "O4'" 1 
ATOM   4180  C "C3'" . A   A 1  195  ? 140.357 202.563 285.128 1.00 2.63  0  196  A   A "C3'" 1 
ATOM   4181  O "O3'" . A   A 1  195  ? 141.346 201.684 285.642 1.00 0.00  0  196  A   A "O3'" 1 
ATOM   4182  C "C2'" . A   A 1  195  ? 140.265 203.885 285.882 1.00 3.41  0  196  A   A "C2'" 1 
ATOM   4183  O "O2'" . A   A 1  195  ? 141.555 204.381 286.200 1.00 4.38  0  196  A   A "O2'" 1 
ATOM   4184  C "C1'" . A   A 1  195  ? 139.643 204.802 284.829 1.00 0.01  0  196  A   A "C1'" 1 
ATOM   4185  N N9    . A   A 1  195  ? 138.182 204.940 284.990 1.00 1.12  0  196  A   A N9    1 
ATOM   4186  C C8    . A   A 1  195  ? 137.231 203.987 284.746 1.00 4.59  0  196  A   A C8    1 
ATOM   4187  N N7    . A   A 1  195  ? 136.008 204.389 284.971 1.00 8.56  0  196  A   A N7    1 
ATOM   4188  C C5    . A   A 1  195  ? 136.155 205.694 285.398 1.00 2.11  0  196  A   A C5    1 
ATOM   4189  C C6    . A   A 1  195  ? 135.212 206.657 285.797 1.00 3.53  0  196  A   A C6    1 
ATOM   4190  N N6    . A   A 1  195  ? 133.893 206.434 285.815 1.00 2.65  0  196  A   A N6    1 
ATOM   4191  N N1    . A   A 1  195  ? 135.669 207.870 286.158 1.00 4.86  0  196  A   A N1    1 
ATOM   4192  C C2    . A   A 1  195  ? 136.993 208.081 286.122 1.00 0.00  0  196  A   A C2    1 
ATOM   4193  N N3    . A   A 1  195  ? 137.977 207.254 285.777 1.00 0.00  0  196  A   A N3    1 
ATOM   4194  C C4    . A   A 1  195  ? 137.487 206.055 285.414 1.00 2.02  0  196  A   A C4    1 
ATOM   4195  P P     . A   A 1  196  ? 140.988 200.149 285.949 1.00 0.00  0  197  A   A P     1 
ATOM   4196  O OP1   . A   A 1  196  ? 140.992 199.416 284.663 1.00 2.35  0  197  A   A OP1   1 
ATOM   4197  O OP2   . A   A 1  196  ? 139.800 200.120 286.834 1.00 0.01  -1 197  A   A OP2   1 
ATOM   4198  O "O5'" . A   A 1  196  ? 142.184 199.629 286.856 1.00 2.92  0  197  A   A "O5'" 1 
ATOM   4199  C "C5'" . A   A 1  196  ? 141.913 198.970 288.088 1.00 0.11  0  197  A   A "C5'" 1 
ATOM   4200  C "C4'" . A   A 1  196  ? 142.603 199.641 289.247 1.00 2.54  0  197  A   A "C4'" 1 
ATOM   4201  O "O4'" . A   A 1  196  ? 144.009 199.828 288.928 1.00 3.47  0  197  A   A "O4'" 1 
ATOM   4202  C "C3'" . A   A 1  196  ? 142.072 201.019 289.616 1.00 0.00  0  197  A   A "C3'" 1 
ATOM   4203  O "O3'" . A   A 1  196  ? 142.277 201.210 291.019 1.00 4.93  0  197  A   A "O3'" 1 
ATOM   4204  C "C2'" . A   A 1  196  ? 143.003 201.942 288.836 1.00 1.31  0  197  A   A "C2'" 1 
ATOM   4205  O "O2'" . A   A 1  196  ? 143.075 203.261 289.332 1.00 0.07  0  197  A   A "O2'" 1 
ATOM   4206  C "C1'" . A   A 1  196  ? 144.328 201.206 288.985 1.00 0.00  0  197  A   A "C1'" 1 
ATOM   4207  N N9    . A   A 1  196  ? 145.331 201.486 287.954 1.00 1.83  0  197  A   A N9    1 
ATOM   4208  C C8    . A   A 1  196  ? 145.309 201.212 286.607 1.00 1.18  0  197  A   A C8    1 
ATOM   4209  N N7    . A   A 1  196  ? 146.409 201.585 285.990 1.00 2.14  0  197  A   A N7    1 
ATOM   4210  C C5    . A   A 1  196  ? 147.199 202.120 287.001 1.00 2.01  0  197  A   A C5    1 
ATOM   4211  C C6    . A   A 1  196  ? 148.486 202.683 287.014 1.00 0.00  0  197  A   A C6    1 
ATOM   4212  N N6    . A   A 1  196  ? 149.241 202.805 285.926 1.00 0.00  0  197  A   A N6    1 
ATOM   4213  N N1    . A   A 1  196  ? 148.982 203.114 288.194 1.00 1.90  0  197  A   A N1    1 
ATOM   4214  C C2    . A   A 1  196  ? 148.225 202.993 289.290 1.00 0.51  0  197  A   A C2    1 
ATOM   4215  N N3    . A   A 1  196  ? 147.006 202.473 289.401 1.00 3.75  0  197  A   A N3    1 
ATOM   4216  C C4    . A   A 1  196  ? 146.546 202.057 288.209 1.00 0.76  0  197  A   A C4    1 
ATOM   4217  P P     . G   A 1  197  ? 141.429 200.356 292.084 1.00 9.04  0  198  G   A P     1 
ATOM   4218  O OP1   . G   A 1  197  ? 140.134 200.062 291.431 1.00 2.77  0  198  G   A OP1   1 
ATOM   4219  O OP2   . G   A 1  197  ? 141.438 201.061 293.390 1.00 2.45  -1 198  G   A OP2   1 
ATOM   4220  O "O5'" . G   A 1  197  ? 142.264 199.012 292.287 1.00 1.97  0  198  G   A "O5'" 1 
ATOM   4221  C "C5'" . G   A 1  197  ? 143.218 198.892 293.333 1.00 0.32  0  198  G   A "C5'" 1 
ATOM   4222  C "C4'" . G   A 1  197  ? 144.628 198.827 292.798 1.00 0.00  0  198  G   A "C4'" 1 
ATOM   4223  O "O4'" . G   A 1  197  ? 144.865 199.978 291.950 1.00 4.63  0  198  G   A "O4'" 1 
ATOM   4224  C "C3'" . G   A 1  197  ? 145.751 198.887 293.830 1.00 2.17  0  198  G   A "C3'" 1 
ATOM   4225  O "O3'" . G   A 1  197  ? 146.043 197.637 294.435 1.00 0.00  0  198  G   A "O3'" 1 
ATOM   4226  C "C2'" . G   A 1  197  ? 146.912 199.450 293.023 1.00 2.50  0  198  G   A "C2'" 1 
ATOM   4227  O "O2'" . G   A 1  197  ? 147.507 198.444 292.216 1.00 1.72  0  198  G   A "O2'" 1 
ATOM   4228  C "C1'" . G   A 1  197  ? 146.193 200.433 292.111 1.00 1.05  0  198  G   A "C1'" 1 
ATOM   4229  N N9    . G   A 1  197  ? 146.158 201.793 292.675 1.00 2.68  0  198  G   A N9    1 
ATOM   4230  C C8    . G   A 1  197  ? 145.055 202.485 293.100 1.00 0.00  0  198  G   A C8    1 
ATOM   4231  N N7    . G   A 1  197  ? 145.332 203.680 293.537 1.00 0.00  0  198  G   A N7    1 
ATOM   4232  C C5    . G   A 1  197  ? 146.709 203.785 293.403 1.00 0.59  0  198  G   A C5    1 
ATOM   4233  C C6    . G   A 1  197  ? 147.585 204.857 293.715 1.00 0.00  0  198  G   A C6    1 
ATOM   4234  O O6    . G   A 1  197  ? 147.325 205.965 294.195 1.00 3.11  0  198  G   A O6    1 
ATOM   4235  N N1    . G   A 1  197  ? 148.900 204.551 293.413 1.00 2.93  0  198  G   A N1    1 
ATOM   4236  C C2    . G   A 1  197  ? 149.324 203.363 292.879 1.00 0.00  0  198  G   A C2    1 
ATOM   4237  N N2    . G   A 1  197  ? 150.640 203.259 292.662 1.00 0.00  0  198  G   A N2    1 
ATOM   4238  N N3    . G   A 1  197  ? 148.526 202.350 292.584 1.00 5.20  0  198  G   A N3    1 
ATOM   4239  C C4    . G   A 1  197  ? 147.236 202.631 292.868 1.00 0.71  0  198  G   A C4    1 
ATOM   4240  P P     . A   A 1  198  ? 146.702 197.580 295.899 1.00 0.26  0  199  A   A P     1 
ATOM   4241  O OP1   . A   A 1  198  ? 146.997 196.166 296.231 1.00 1.95  0  199  A   A OP1   1 
ATOM   4242  O OP2   . A   A 1  198  ? 145.872 198.399 296.813 1.00 4.68  -1 199  A   A OP2   1 
ATOM   4243  O "O5'" . A   A 1  198  ? 148.110 198.301 295.727 1.00 0.65  0  199  A   A "O5'" 1 
ATOM   4244  C "C5'" . A   A 1  198  ? 149.191 197.654 295.073 1.00 0.00  0  199  A   A "C5'" 1 
ATOM   4245  C "C4'" . A   A 1  198  ? 150.468 198.440 295.228 1.00 0.09  0  199  A   A "C4'" 1 
ATOM   4246  O "O4'" . A   A 1  198  ? 150.296 199.757 294.648 1.00 0.64  0  199  A   A "O4'" 1 
ATOM   4247  C "C3'" . A   A 1  198  ? 150.912 198.722 296.655 1.00 0.84  0  199  A   A "C3'" 1 
ATOM   4248  O "O3'" . A   A 1  198  ? 151.602 197.639 297.255 1.00 4.26  0  199  A   A "O3'" 1 
ATOM   4249  C "C2'" . A   A 1  198  ? 151.769 199.970 296.498 1.00 0.00  0  199  A   A "C2'" 1 
ATOM   4250  O "O2'" . A   A 1  198  ? 153.063 199.636 296.012 1.00 0.22  0  199  A   A "O2'" 1 
ATOM   4251  C "C1'" . A   A 1  198  ? 151.020 200.712 295.396 1.00 3.10  0  199  A   A "C1'" 1 
ATOM   4252  N N9    . A   A 1  198  ? 150.071 201.717 295.915 1.00 1.73  0  199  A   A N9    1 
ATOM   4253  C C8    . A   A 1  198  ? 148.715 201.584 296.078 1.00 3.64  0  199  A   A C8    1 
ATOM   4254  N N7    . A   A 1  198  ? 148.125 202.659 296.537 1.00 1.92  0  199  A   A N7    1 
ATOM   4255  C C5    . A   A 1  198  ? 149.160 203.573 296.672 1.00 1.60  0  199  A   A C5    1 
ATOM   4256  C C6    . A   A 1  198  ? 149.191 204.912 297.109 1.00 0.00  0  199  A   A C6    1 
ATOM   4257  N N6    . A   A 1  198  ? 148.103 205.571 297.511 1.00 0.23  0  199  A   A N6    1 
ATOM   4258  N N1    . A   A 1  198  ? 150.383 205.553 297.128 1.00 1.49  0  199  A   A N1    1 
ATOM   4259  C C2    . A   A 1  198  ? 151.460 204.873 296.723 1.00 0.00  0  199  A   A C2    1 
ATOM   4260  N N3    . A   A 1  198  ? 151.557 203.618 296.290 1.00 0.00  0  199  A   A N3    1 
ATOM   4261  C C4    . A   A 1  198  ? 150.361 203.011 296.286 1.00 0.00  0  199  A   A C4    1 
ATOM   4262  P P     . G   A 1  199  ? 152.188 197.786 298.739 1.00 1.73  0  200  G   A P     1 
ATOM   4263  O OP1   . G   A 1  199  ? 152.469 196.430 299.281 1.00 6.09  0  200  G   A OP1   1 
ATOM   4264  O OP2   . G   A 1  199  ? 151.290 198.704 299.478 1.00 4.19  -1 200  G   A OP2   1 
ATOM   4265  O "O5'" . G   A 1  199  ? 153.569 198.552 298.527 1.00 2.64  0  200  G   A "O5'" 1 
ATOM   4266  C "C5'" . G   A 1  199  ? 154.689 198.283 299.348 1.00 1.86  0  200  G   A "C5'" 1 
ATOM   4267  C "C4'" . G   A 1  199  ? 155.484 199.538 299.602 1.00 2.31  0  200  G   A "C4'" 1 
ATOM   4268  O "O4'" . G   A 1  199  ? 154.973 200.616 298.775 1.00 0.00  0  200  G   A "O4'" 1 
ATOM   4269  C "C3'" . G   A 1  199  ? 155.408 200.095 301.014 1.00 0.00  0  200  G   A "C3'" 1 
ATOM   4270  O "O3'" . G   A 1  199  ? 156.261 199.433 301.931 1.00 6.96  0  200  G   A "O3'" 1 
ATOM   4271  C "C2'" . G   A 1  199  ? 155.749 201.562 300.809 1.00 0.02  0  200  G   A "C2'" 1 
ATOM   4272  O "O2'" . G   A 1  199  ? 157.151 201.735 300.664 1.00 3.10  0  200  G   A "O2'" 1 
ATOM   4273  C "C1'" . G   A 1  199  ? 155.066 201.843 299.469 1.00 1.36  0  200  G   A "C1'" 1 
ATOM   4274  N N9    . G   A 1  199  ? 153.706 202.368 299.680 1.00 0.00  0  200  G   A N9    1 
ATOM   4275  C C8    . G   A 1  199  ? 152.537 201.652 299.685 1.00 0.00  0  200  G   A C8    1 
ATOM   4276  N N7    . G   A 1  199  ? 151.488 202.387 299.930 1.00 0.00  0  200  G   A N7    1 
ATOM   4277  C C5    . G   A 1  199  ? 151.990 203.665 300.108 1.00 0.00  0  200  G   A C5    1 
ATOM   4278  C C6    . G   A 1  199  ? 151.328 204.887 300.400 1.00 0.00  0  200  G   A C6    1 
ATOM   4279  O O6    . G   A 1  199  ? 150.125 205.099 300.573 1.00 0.00  0  200  G   A O6    1 
ATOM   4280  N N1    . G   A 1  199  ? 152.218 205.951 300.509 1.00 0.00  0  200  G   A N1    1 
ATOM   4281  C C2    . G   A 1  199  ? 153.572 205.846 300.338 1.00 0.22  0  200  G   A C2    1 
ATOM   4282  N N2    . G   A 1  199  ? 154.248 206.997 300.487 1.00 6.11  0  200  G   A N2    1 
ATOM   4283  N N3    . G   A 1  199  ? 154.205 204.714 300.070 1.00 1.87  0  200  G   A N3    1 
ATOM   4284  C C4    . G   A 1  199  ? 153.359 203.668 299.967 1.00 0.00  0  200  G   A C4    1 
ATOM   4285  P P     . G   A 1  200  ? 155.771 199.216 303.443 1.00 0.00  0  201  G   A P     1 
ATOM   4286  O OP1   . G   A 1  200  ? 155.824 197.776 303.807 1.00 7.85  0  201  G   A OP1   1 
ATOM   4287  O OP2   . G   A 1  200  ? 154.482 199.947 303.548 1.00 1.38  -1 201  G   A OP2   1 
ATOM   4288  O "O5'" . G   A 1  200  ? 156.868 199.968 304.320 1.00 4.03  0  201  G   A "O5'" 1 
ATOM   4289  C "C5'" . G   A 1  200  ? 158.037 200.509 303.726 1.00 0.01  0  201  G   A "C5'" 1 
ATOM   4290  C "C4'" . G   A 1  200  ? 158.279 201.906 304.223 1.00 3.02  0  201  G   A "C4'" 1 
ATOM   4291  O "O4'" . G   A 1  200  ? 157.463 202.829 303.460 1.00 3.24  0  201  G   A "O4'" 1 
ATOM   4292  C "C3'" . G   A 1  200  ? 157.868 202.140 305.667 1.00 0.00  0  201  G   A "C3'" 1 
ATOM   4293  O "O3'" . G   A 1  200  ? 158.873 201.734 306.586 1.00 8.81  0  201  G   A "O3'" 1 
ATOM   4294  C "C2'" . G   A 1  200  ? 157.548 203.633 305.704 1.00 3.36  0  201  G   A "C2'" 1 
ATOM   4295  O "O2'" . G   A 1  200  ? 158.723 204.402 305.892 1.00 0.00  0  201  G   A "O2'" 1 
ATOM   4296  C "C1'" . G   A 1  200  ? 157.024 203.885 304.282 1.00 0.00  0  201  G   A "C1'" 1 
ATOM   4297  N N9    . G   A 1  200  ? 155.550 203.976 304.203 1.00 2.35  0  201  G   A N9    1 
ATOM   4298  C C8    . G   A 1  200  ? 154.684 203.086 303.612 1.00 0.67  0  201  G   A C8    1 
ATOM   4299  N N7    . G   A 1  200  ? 153.434 203.450 303.697 1.00 0.00  0  201  G   A N7    1 
ATOM   4300  C C5    . G   A 1  200  ? 153.470 204.660 304.371 1.00 0.30  0  201  G   A C5    1 
ATOM   4301  C C6    . G   A 1  200  ? 152.415 205.531 304.758 1.00 4.37  0  201  G   A C6    1 
ATOM   4302  O O6    . G   A 1  200  ? 151.200 205.412 304.575 1.00 0.00  0  201  G   A O6    1 
ATOM   4303  N N1    . G   A 1  200  ? 152.899 206.645 305.429 1.00 0.00  0  201  G   A N1    1 
ATOM   4304  C C2    . G   A 1  200  ? 154.225 206.882 305.691 1.00 2.83  0  201  G   A C2    1 
ATOM   4305  N N2    . G   A 1  200  ? 154.484 208.014 306.348 1.00 4.88  0  201  G   A N2    1 
ATOM   4306  N N3    . G   A 1  200  ? 155.220 206.084 305.343 1.00 2.95  0  201  G   A N3    1 
ATOM   4307  C C4    . G   A 1  200  ? 154.769 204.998 304.685 1.00 5.38  0  201  G   A C4    1 
ATOM   4308  P P     . G   A 1  201  ? 158.460 200.981 307.941 1.00 3.54  0  202  G   A P     1 
ATOM   4309  O OP1   . G   A 1  201  ? 159.537 201.180 308.947 1.00 0.00  0  202  G   A OP1   1 
ATOM   4310  O OP2   . G   A 1  201  ? 158.000 199.607 307.620 1.00 3.56  -1 202  G   A OP2   1 
ATOM   4311  O "O5'" . G   A 1  201  ? 157.182 201.791 308.411 1.00 0.00  0  202  G   A "O5'" 1 
ATOM   4312  C "C5'" . G   A 1  201  ? 156.965 202.059 309.778 1.00 3.41  0  202  G   A "C5'" 1 
ATOM   4313  C "C4'" . G   A 1  201  ? 156.452 203.456 309.971 1.00 2.80  0  202  G   A "C4'" 1 
ATOM   4314  O "O4'" . G   A 1  201  ? 155.998 203.998 308.700 1.00 1.11  0  202  G   A "O4'" 1 
ATOM   4315  C "C3'" . G   A 1  201  ? 155.240 203.566 310.870 1.00 0.00  0  202  G   A "C3'" 1 
ATOM   4316  O "O3'" . G   A 1  201  ? 155.572 203.540 312.241 1.00 3.79  0  202  G   A "O3'" 1 
ATOM   4317  C "C2'" . G   A 1  201  ? 154.608 204.864 310.404 1.00 3.74  0  202  G   A "C2'" 1 
ATOM   4318  O "O2'" . G   A 1  201  ? 155.335 205.974 310.901 1.00 0.00  0  202  G   A "O2'" 1 
ATOM   4319  C "C1'" . G   A 1  201  ? 154.836 204.772 308.898 1.00 0.00  0  202  G   A "C1'" 1 
ATOM   4320  N N9    . G   A 1  201  ? 153.713 204.075 308.247 1.00 5.42  0  202  G   A N9    1 
ATOM   4321  C C8    . G   A 1  201  ? 153.753 202.902 307.539 1.00 0.00  0  202  G   A C8    1 
ATOM   4322  N N7    . G   A 1  201  ? 152.573 202.528 307.116 1.00 4.38  0  202  G   A N7    1 
ATOM   4323  C C5    . G   A 1  201  ? 151.708 203.510 307.579 1.00 2.84  0  202  G   A C5    1 
ATOM   4324  C C6    . G   A 1  201  ? 150.302 203.657 307.436 1.00 5.80  0  202  G   A C6    1 
ATOM   4325  O O6    . G   A 1  201  ? 149.508 202.914 306.843 1.00 0.48  0  202  G   A O6    1 
ATOM   4326  N N1    . G   A 1  201  ? 149.846 204.805 308.074 1.00 5.02  0  202  G   A N1    1 
ATOM   4327  C C2    . G   A 1  201  ? 150.630 205.700 308.760 1.00 0.00  0  202  G   A C2    1 
ATOM   4328  N N2    . G   A 1  201  ? 150.025 206.757 309.320 1.00 4.32  0  202  G   A N2    1 
ATOM   4329  N N3    . G   A 1  201  ? 151.935 205.570 308.898 1.00 4.75  0  202  G   A N3    1 
ATOM   4330  C C4    . G   A 1  201  ? 152.401 204.468 308.284 1.00 1.71  0  202  G   A C4    1 
ATOM   4331  P P     . G   A 1  202  ? 154.852 202.491 313.218 1.00 3.35  0  203  G   A P     1 
ATOM   4332  O OP1   . G   A 1  202  ? 155.627 202.477 314.480 1.00 1.13  0  203  G   A OP1   1 
ATOM   4333  O OP2   . G   A 1  202  ? 154.584 201.222 312.488 1.00 5.49  -1 203  G   A OP2   1 
ATOM   4334  O "O5'" . G   A 1  202  ? 153.469 203.203 313.530 1.00 1.20  0  203  G   A "O5'" 1 
ATOM   4335  C "C5'" . G   A 1  202  ? 153.475 204.506 314.087 1.00 0.76  0  203  G   A "C5'" 1 
ATOM   4336  C "C4'" . G   A 1  202  ? 152.134 205.167 313.965 1.00 3.08  0  203  G   A "C4'" 1 
ATOM   4337  O "O4'" . G   A 1  202  ? 151.780 205.319 312.566 1.00 2.98  0  203  G   A "O4'" 1 
ATOM   4338  C "C3'" . G   A 1  202  ? 150.964 204.396 314.544 1.00 3.34  0  203  G   A "C3'" 1 
ATOM   4339  O "O3'" . G   A 1  202  ? 150.882 204.467 315.954 1.00 0.65  0  203  G   A "O3'" 1 
ATOM   4340  C "C2'" . G   A 1  202  ? 149.785 205.012 313.814 1.00 1.13  0  203  G   A "C2'" 1 
ATOM   4341  O "O2'" . G   A 1  202  ? 149.485 206.293 314.345 1.00 0.11  0  203  G   A "O2'" 1 
ATOM   4342  C "C1'" . G   A 1  202  ? 150.380 205.196 312.416 1.00 2.72  0  203  G   A "C1'" 1 
ATOM   4343  N N9    . G   A 1  202  ? 150.087 204.040 311.546 1.00 1.63  0  203  G   A N9    1 
ATOM   4344  C C8    . G   A 1  202  ? 150.950 203.110 311.018 1.00 2.12  0  203  G   A C8    1 
ATOM   4345  N N7    . G   A 1  202  ? 150.342 202.204 310.295 1.00 4.71  0  203  G   A N7    1 
ATOM   4346  C C5    . G   A 1  202  ? 149.000 202.558 310.342 1.00 2.14  0  203  G   A C5    1 
ATOM   4347  C C6    . G   A 1  202  ? 147.852 201.962 309.749 1.00 8.00  0  203  G   A C6    1 
ATOM   4348  O O6    . G   A 1  202  ? 147.774 200.957 309.029 1.00 3.58  0  203  G   A O6    1 
ATOM   4349  N N1    . G   A 1  202  ? 146.688 202.656 310.067 1.00 3.28  0  203  G   A N1    1 
ATOM   4350  C C2    . G   A 1  202  ? 146.645 203.778 310.854 1.00 5.10  0  203  G   A C2    1 
ATOM   4351  N N2    . G   A 1  202  ? 145.451 204.340 311.067 1.00 4.30  0  203  G   A N2    1 
ATOM   4352  N N3    . G   A 1  202  ? 147.701 204.344 311.405 1.00 2.50  0  203  G   A N3    1 
ATOM   4353  C C4    . G   A 1  202  ? 148.837 203.688 311.110 1.00 2.98  0  203  G   A C4    1 
ATOM   4354  P P     . G   A 1  203  ? 151.345 203.201 316.828 1.00 11.90 0  204  G   A P     1 
ATOM   4355  O OP1   . G   A 1  203  ? 152.561 203.595 317.584 1.00 0.65  0  204  G   A OP1   1 
ATOM   4356  O OP2   . G   A 1  203  ? 151.389 202.031 315.914 1.00 0.00  -1 204  G   A OP2   1 
ATOM   4357  O "O5'" . G   A 1  203  ? 150.165 202.992 317.876 1.00 4.68  0  204  G   A "O5'" 1 
ATOM   4358  C "C5'" . G   A 1  203  ? 150.353 203.309 319.246 1.00 4.08  0  204  G   A "C5'" 1 
ATOM   4359  C "C4'" . G   A 1  203  ? 149.231 204.168 319.768 1.00 5.16  0  204  G   A "C4'" 1 
ATOM   4360  O "O4'" . G   A 1  203  ? 148.968 205.247 318.831 1.00 7.19  0  204  G   A "O4'" 1 
ATOM   4361  C "C3'" . G   A 1  203  ? 147.884 203.480 319.927 1.00 6.26  0  204  G   A "C3'" 1 
ATOM   4362  O "O3'" . G   A 1  203  ? 147.788 202.739 321.133 1.00 4.65  0  204  G   A "O3'" 1 
ATOM   4363  C "C2'" . G   A 1  203  ? 146.906 204.644 319.843 1.00 4.68  0  204  G   A "C2'" 1 
ATOM   4364  O "O2'" . G   A 1  203  ? 146.859 205.351 321.074 1.00 9.40  0  204  G   A "O2'" 1 
ATOM   4365  C "C1'" . G   A 1  203  ? 147.586 205.534 318.801 1.00 3.99  0  204  G   A "C1'" 1 
ATOM   4366  N N9    . G   A 1  203  ? 147.092 205.270 317.437 1.00 4.65  0  204  G   A N9    1 
ATOM   4367  C C8    . G   A 1  203  ? 147.547 204.296 316.584 1.00 5.28  0  204  G   A C8    1 
ATOM   4368  N N7    . G   A 1  203  ? 146.927 204.284 315.436 1.00 3.00  0  204  G   A N7    1 
ATOM   4369  C C5    . G   A 1  203  ? 146.012 205.319 315.537 1.00 3.29  0  204  G   A C5    1 
ATOM   4370  C C6    . G   A 1  203  ? 145.062 205.775 314.587 1.00 6.05  0  204  G   A C6    1 
ATOM   4371  O O6    . G   A 1  203  ? 144.857 205.339 313.451 1.00 4.11  0  204  G   A O6    1 
ATOM   4372  N N1    . G   A 1  203  ? 144.323 206.844 315.078 1.00 0.44  0  204  G   A N1    1 
ATOM   4373  C C2    . G   A 1  203  ? 144.480 207.400 316.323 1.00 2.39  0  204  G   A C2    1 
ATOM   4374  N N2    . G   A 1  203  ? 143.665 208.428 316.605 1.00 4.85  0  204  G   A N2    1 
ATOM   4375  N N3    . G   A 1  203  ? 145.364 206.981 317.223 1.00 5.86  0  204  G   A N3    1 
ATOM   4376  C C4    . G   A 1  203  ? 146.091 205.939 316.765 1.00 4.45  0  204  G   A C4    1 
ATOM   4377  P P     . C   A 1  213  ? 139.687 200.179 305.890 1.00 6.51  0  214  C   A P     1 
ATOM   4378  O OP1   . C   A 1  213  ? 139.291 198.752 305.751 1.00 0.00  0  214  C   A OP1   1 
ATOM   4379  O OP2   . C   A 1  213  ? 140.070 200.964 304.686 1.00 7.12  -1 214  C   A OP2   1 
ATOM   4380  O "O5'" . C   A 1  213  ? 138.530 200.961 306.660 1.00 3.79  0  214  C   A "O5'" 1 
ATOM   4381  C "C5'" . C   A 1  213  ? 138.587 202.372 306.810 1.00 1.09  0  214  C   A "C5'" 1 
ATOM   4382  C "C4'" . C   A 1  213  ? 138.860 202.768 308.239 1.00 4.03  0  214  C   A "C4'" 1 
ATOM   4383  O "O4'" . C   A 1  213  ? 139.466 201.657 308.956 1.00 7.11  0  214  C   A "O4'" 1 
ATOM   4384  C "C3'" . C   A 1  213  ? 139.844 203.912 308.428 1.00 0.74  0  214  C   A "C3'" 1 
ATOM   4385  O "O3'" . C   A 1  213  ? 139.254 205.186 308.257 1.00 8.70  0  214  C   A "O3'" 1 
ATOM   4386  C "C2'" . C   A 1  213  ? 140.360 203.671 309.836 1.00 4.93  0  214  C   A "C2'" 1 
ATOM   4387  O "O2'" . C   A 1  213  ? 139.400 204.098 310.793 1.00 5.81  0  214  C   A "O2'" 1 
ATOM   4388  C "C1'" . C   A 1  213  ? 140.428 202.143 309.872 1.00 2.41  0  214  C   A "C1'" 1 
ATOM   4389  N N1    . C   A 1  213  ? 141.753 201.585 309.480 1.00 3.20  0  214  C   A N1    1 
ATOM   4390  C C2    . C   A 1  213  ? 143.014 202.101 309.854 1.00 5.46  0  214  C   A C2    1 
ATOM   4391  O O2    . C   A 1  213  ? 143.095 203.121 310.555 1.00 6.53  0  214  C   A O2    1 
ATOM   4392  N N3    . C   A 1  213  ? 144.136 201.464 309.418 1.00 2.61  0  214  C   A N3    1 
ATOM   4393  C C4    . C   A 1  213  ? 144.061 200.366 308.673 1.00 5.75  0  214  C   A C4    1 
ATOM   4394  N N4    . C   A 1  213  ? 145.184 199.773 308.269 1.00 0.00  0  214  C   A N4    1 
ATOM   4395  C C5    . C   A 1  213  ? 142.804 199.818 308.286 1.00 1.26  0  214  C   A C5    1 
ATOM   4396  C C6    . C   A 1  213  ? 141.710 200.447 308.720 1.00 4.50  0  214  C   A C6    1 
ATOM   4397  P P     . C   A 1  214  ? 139.941 206.265 307.288 1.00 9.31  0  215  C   A P     1 
ATOM   4398  O OP1   . C   A 1  214  ? 139.005 207.404 307.134 1.00 7.27  0  215  C   A OP1   1 
ATOM   4399  O OP2   . C   A 1  214  ? 140.468 205.557 306.093 1.00 11.90 -1 215  C   A OP2   1 
ATOM   4400  O "O5'" . C   A 1  214  ? 141.201 206.777 308.109 1.00 8.31  0  215  C   A "O5'" 1 
ATOM   4401  C "C5'" . C   A 1  214  ? 141.045 207.621 309.234 1.00 2.38  0  215  C   A "C5'" 1 
ATOM   4402  C "C4'" . C   A 1  214  ? 142.358 208.266 309.585 1.00 6.41  0  215  C   A "C4'" 1 
ATOM   4403  O "O4'" . C   A 1  214  ? 143.274 207.250 310.063 1.00 0.00  0  215  C   A "O4'" 1 
ATOM   4404  C "C3'" . C   A 1  214  ? 143.095 208.900 308.418 1.00 4.98  0  215  C   A "C3'" 1 
ATOM   4405  O "O3'" . C   A 1  214  ? 142.635 210.207 308.123 1.00 10.99 0  215  C   A "O3'" 1 
ATOM   4406  C "C2'" . C   A 1  214  ? 144.543 208.869 308.882 1.00 4.71  0  215  C   A "C2'" 1 
ATOM   4407  O "O2'" . C   A 1  214  ? 144.783 209.927 309.796 1.00 9.07  0  215  C   A "O2'" 1 
ATOM   4408  C "C1'" . C   A 1  214  ? 144.590 207.560 309.662 1.00 5.11  0  215  C   A "C1'" 1 
ATOM   4409  N N1    . C   A 1  214  ? 145.137 206.425 308.887 1.00 7.96  0  215  C   A N1    1 
ATOM   4410  C C2    . C   A 1  214  ? 146.527 206.275 308.744 1.00 5.63  0  215  C   A C2    1 
ATOM   4411  O O2    . C   A 1  214  ? 147.282 207.131 309.234 1.00 1.14  0  215  C   A O2    1 
ATOM   4412  N N3    . C   A 1  214  ? 147.002 205.213 308.052 1.00 8.34  0  215  C   A N3    1 
ATOM   4413  C C4    . C   A 1  214  ? 146.156 204.323 307.532 1.00 1.95  0  215  C   A C4    1 
ATOM   4414  N N4    . C   A 1  214  ? 146.657 203.285 306.858 1.00 6.42  0  215  C   A N4    1 
ATOM   4415  C C5    . C   A 1  214  ? 144.749 204.449 307.681 1.00 3.56  0  215  C   A C5    1 
ATOM   4416  C C6    . C   A 1  214  ? 144.287 205.497 308.365 1.00 3.92  0  215  C   A C6    1 
ATOM   4417  P P     . U   A 1  215  ? 142.837 210.813 306.649 1.00 5.28  0  216  U   A P     1 
ATOM   4418  O OP1   . U   A 1  215  ? 142.214 212.159 306.603 1.00 9.23  0  216  U   A OP1   1 
ATOM   4419  O OP2   . U   A 1  215  ? 142.442 209.767 305.676 1.00 11.90 -1 216  U   A OP2   1 
ATOM   4420  O "O5'" . U   A 1  215  ? 144.415 210.995 306.511 1.00 3.73  0  216  U   A "O5'" 1 
ATOM   4421  C "C5'" . U   A 1  215  ? 145.122 211.900 307.344 1.00 2.55  0  216  U   A "C5'" 1 
ATOM   4422  C "C4'" . U   A 1  215  ? 146.614 211.692 307.255 1.00 6.31  0  216  U   A "C4'" 1 
ATOM   4423  O "O4'" . U   A 1  215  ? 146.970 210.333 307.617 1.00 4.55  0  216  U   A "O4'" 1 
ATOM   4424  C "C3'" . U   A 1  215  ? 147.228 211.878 305.881 1.00 4.92  0  216  U   A "C3'" 1 
ATOM   4425  O "O3'" . U   A 1  215  ? 147.432 213.246 305.571 1.00 0.00  0  216  U   A "O3'" 1 
ATOM   4426  C "C2'" . U   A 1  215  ? 148.527 211.083 305.979 1.00 4.05  0  216  U   A "C2'" 1 
ATOM   4427  O "O2'" . U   A 1  215  ? 149.542 211.861 306.596 1.00 0.00  0  216  U   A "O2'" 1 
ATOM   4428  C "C1'" . U   A 1  215  ? 148.142 209.945 306.928 1.00 4.69  0  216  U   A "C1'" 1 
ATOM   4429  N N1    . U   A 1  215  ? 147.914 208.632 306.264 1.00 5.47  0  216  U   A N1    1 
ATOM   4430  C C2    . U   A 1  215  ? 148.986 207.845 305.852 1.00 6.73  0  216  U   A C2    1 
ATOM   4431  O O2    . U   A 1  215  ? 150.161 208.175 305.947 1.00 5.69  0  216  U   A O2    1 
ATOM   4432  N N3    . U   A 1  215  ? 148.646 206.638 305.281 1.00 7.84  0  216  U   A N3    1 
ATOM   4433  C C4    . U   A 1  215  ? 147.377 206.125 305.093 1.00 3.73  0  216  U   A C4    1 
ATOM   4434  O O4    . U   A 1  215  ? 147.232 205.020 304.565 1.00 6.73  0  216  U   A O4    1 
ATOM   4435  C C5    . U   A 1  215  ? 146.327 206.984 305.553 1.00 3.04  0  216  U   A C5    1 
ATOM   4436  C C6    . U   A 1  215  ? 146.632 208.164 306.109 1.00 5.11  0  216  U   A C6    1 
ATOM   4437  P P     . C   A 1  216  ? 147.528 213.727 304.041 1.00 11.90 0  217  C   A P     1 
ATOM   4438  O OP1   . C   A 1  216  ? 147.317 215.195 304.003 1.00 5.97  0  217  C   A OP1   1 
ATOM   4439  O OP2   . C   A 1  216  ? 146.653 212.848 303.229 1.00 4.24  -1 217  C   A OP2   1 
ATOM   4440  O "O5'" . C   A 1  216  ? 149.038 213.420 303.632 1.00 0.00  0  217  C   A "O5'" 1 
ATOM   4441  C "C5'" . C   A 1  216  ? 150.120 214.110 304.241 1.00 6.26  0  217  C   A "C5'" 1 
ATOM   4442  C "C4'" . C   A 1  216  ? 151.444 213.609 303.723 1.00 5.19  0  217  C   A "C4'" 1 
ATOM   4443  O "O4'" . C   A 1  216  ? 151.732 212.304 304.287 1.00 2.69  0  217  C   A "O4'" 1 
ATOM   4444  C "C3'" . C   A 1  216  ? 151.523 213.392 302.222 1.00 3.75  0  217  C   A "C3'" 1 
ATOM   4445  O "O3'" . C   A 1  216  ? 151.773 214.596 301.508 1.00 0.00  0  217  C   A "O3'" 1 
ATOM   4446  C "C2'" . C   A 1  216  ? 152.633 212.354 302.092 1.00 3.76  0  217  C   A "C2'" 1 
ATOM   4447  O "O2'" . C   A 1  216  ? 153.910 212.969 302.200 1.00 5.18  0  217  C   A "O2'" 1 
ATOM   4448  C "C1'" . C   A 1  216  ? 152.417 211.506 303.341 1.00 3.22  0  217  C   A "C1'" 1 
ATOM   4449  N N1    . C   A 1  216  ? 151.621 210.282 303.085 1.00 2.79  0  217  C   A N1    1 
ATOM   4450  C C2    . C   A 1  216  ? 152.186 209.073 302.628 1.00 0.75  0  217  C   A C2    1 
ATOM   4451  O O2    . C   A 1  216  ? 153.396 208.964 302.385 1.00 0.27  0  217  C   A O2    1 
ATOM   4452  N N3    . C   A 1  216  ? 151.368 208.005 302.438 1.00 0.00  0  217  C   A N3    1 
ATOM   4453  C C4    . C   A 1  216  ? 150.064 208.098 302.690 1.00 1.43  0  217  C   A C4    1 
ATOM   4454  N N4    . C   A 1  216  ? 149.289 207.029 302.495 1.00 4.59  0  217  C   A N4    1 
ATOM   4455  C C5    . C   A 1  216  ? 149.480 209.303 303.150 1.00 0.00  0  217  C   A C5    1 
ATOM   4456  C C6    . C   A 1  216  ? 150.288 210.342 303.328 1.00 1.31  0  217  C   A C6    1 
ATOM   4457  P P     . U   A 1  217  ? 151.274 214.782 299.988 1.00 0.00  0  218  U   A P     1 
ATOM   4458  O OP1   . U   A 1  217  ? 151.695 216.123 299.516 1.00 1.77  0  218  U   A OP1   1 
ATOM   4459  O OP2   . U   A 1  217  ? 149.840 214.414 299.888 1.00 1.13  -1 218  U   A OP2   1 
ATOM   4460  O "O5'" . U   A 1  217  ? 152.155 213.736 299.182 1.00 0.00  0  218  U   A "O5'" 1 
ATOM   4461  C "C5'" . U   A 1  217  ? 153.571 213.822 299.214 1.00 0.00  0  218  U   A "C5'" 1 
ATOM   4462  C "C4'" . U   A 1  217  ? 154.186 212.599 298.607 1.00 3.18  0  218  U   A "C4'" 1 
ATOM   4463  O "O4'" . U   A 1  217  ? 153.870 211.434 299.412 1.00 0.56  0  218  U   A "O4'" 1 
ATOM   4464  C "C3'" . U   A 1  217  ? 153.651 212.239 297.238 1.00 0.10  0  218  U   A "C3'" 1 
ATOM   4465  O "O3'" . U   A 1  217  ? 154.200 213.030 296.202 1.00 2.47  0  218  U   A "O3'" 1 
ATOM   4466  C "C2'" . U   A 1  217  ? 153.978 210.759 297.143 1.00 0.90  0  218  U   A "C2'" 1 
ATOM   4467  O "O2'" . U   A 1  217  ? 155.357 210.570 296.857 1.00 0.00  0  218  U   A "O2'" 1 
ATOM   4468  C "C1'" . U   A 1  217  ? 153.713 210.306 298.576 1.00 0.49  0  218  U   A "C1'" 1 
ATOM   4469  N N1    . U   A 1  217  ? 152.345 209.762 298.745 1.00 0.00  0  218  U   A N1    1 
ATOM   4470  C C2    . U   A 1  217  ? 152.191 208.416 298.495 1.00 0.00  0  218  U   A C2    1 
ATOM   4471  O O2    . U   A 1  217  ? 153.129 207.718 298.157 1.00 0.00  0  218  U   A O2    1 
ATOM   4472  N N3    . U   A 1  217  ? 150.919 207.923 298.656 1.00 0.19  0  218  U   A N3    1 
ATOM   4473  C C4    . U   A 1  217  ? 149.808 208.650 299.047 1.00 0.00  0  218  U   A C4    1 
ATOM   4474  O O4    . U   A 1  217  ? 148.724 208.083 299.156 1.00 0.00  0  218  U   A O4    1 
ATOM   4475  C C5    . U   A 1  217  ? 150.047 210.041 299.288 1.00 0.00  0  218  U   A C5    1 
ATOM   4476  C C6    . U   A 1  217  ? 151.279 210.538 299.134 1.00 0.03  0  218  U   A C6    1 
ATOM   4477  P P     . U   A 1  218  ? 153.258 213.543 295.008 1.00 1.41  0  219  U   A P     1 
ATOM   4478  O OP1   . U   A 1  218  ? 153.974 214.634 294.305 1.00 0.00  0  219  U   A OP1   1 
ATOM   4479  O OP2   . U   A 1  218  ? 151.897 213.791 295.546 1.00 0.46  -1 219  U   A OP2   1 
ATOM   4480  O "O5'" . U   A 1  218  ? 153.185 212.293 294.024 1.00 0.00  0  219  U   A "O5'" 1 
ATOM   4481  C "C5'" . U   A 1  218  ? 154.359 211.800 293.401 1.00 0.00  0  219  U   A "C5'" 1 
ATOM   4482  C "C4'" . U   A 1  218  ? 154.301 210.308 293.180 1.00 0.00  0  219  U   A "C4'" 1 
ATOM   4483  O "O4'" . U   A 1  218  ? 153.825 209.632 294.376 1.00 3.55  0  219  U   A "O4'" 1 
ATOM   4484  C "C3'" . U   A 1  218  ? 153.349 209.824 292.109 1.00 5.11  0  219  U   A "C3'" 1 
ATOM   4485  O "O3'" . U   A 1  218  ? 153.824 210.041 290.795 1.00 2.78  0  219  U   A "O3'" 1 
ATOM   4486  C "C2'" . U   A 1  218  ? 153.172 208.364 292.492 1.00 0.77  0  219  U   A "C2'" 1 
ATOM   4487  O "O2'" . U   A 1  218  ? 154.346 207.628 292.188 1.00 6.44  0  219  U   A "O2'" 1 
ATOM   4488  C "C1'" . U   A 1  218  ? 153.074 208.490 294.009 1.00 0.88  0  219  U   A "C1'" 1 
ATOM   4489  N N1    . U   A 1  218  ? 151.669 208.685 294.436 1.00 0.00  0  219  U   A N1    1 
ATOM   4490  C C2    . U   A 1  218  ? 150.857 207.566 294.441 1.00 1.66  0  219  U   A C2    1 
ATOM   4491  O O2    . U   A 1  218  ? 151.261 206.460 294.128 1.00 0.00  0  219  U   A O2    1 
ATOM   4492  N N3    . U   A 1  218  ? 149.559 207.790 294.827 1.00 1.40  0  219  U   A N3    1 
ATOM   4493  C C4    . U   A 1  218  ? 148.996 208.995 295.200 1.00 0.31  0  219  U   A C4    1 
ATOM   4494  O O4    . U   A 1  218  ? 147.812 209.035 295.528 1.00 0.00  0  219  U   A O4    1 
ATOM   4495  C C5    . U   A 1  218  ? 149.891 210.108 295.167 1.00 0.00  0  219  U   A C5    1 
ATOM   4496  C C6    . U   A 1  218  ? 151.162 209.913 294.792 1.00 0.00  0  219  U   A C6    1 
ATOM   4497  P P     . G   A 1  219  ? 152.903 210.837 289.747 1.00 7.51  0  220  G   A P     1 
ATOM   4498  O OP1   . G   A 1  219  ? 153.784 211.538 288.779 1.00 3.48  0  220  G   A OP1   1 
ATOM   4499  O OP2   . G   A 1  219  ? 151.896 211.606 290.515 1.00 5.11  -1 220  G   A OP2   1 
ATOM   4500  O "O5'" . G   A 1  219  ? 152.136 209.673 288.980 1.00 0.00  0  220  G   A "O5'" 1 
ATOM   4501  C "C5'" . G   A 1  219  ? 152.849 208.534 288.536 1.00 0.64  0  220  G   A "C5'" 1 
ATOM   4502  C "C4'" . G   A 1  219  ? 152.005 207.289 288.564 1.00 0.00  0  220  G   A "C4'" 1 
ATOM   4503  O "O4'" . G   A 1  219  ? 151.636 206.950 289.926 1.00 6.65  0  220  G   A "O4'" 1 
ATOM   4504  C "C3'" . G   A 1  219  ? 150.673 207.358 287.841 1.00 3.89  0  220  G   A "C3'" 1 
ATOM   4505  O "O3'" . G   A 1  219  ? 150.797 207.249 286.436 1.00 4.97  0  220  G   A "O3'" 1 
ATOM   4506  C "C2'" . G   A 1  219  ? 149.920 206.205 288.477 1.00 1.98  0  220  G   A "C2'" 1 
ATOM   4507  O "O2'" . G   A 1  219  ? 150.397 204.968 287.972 1.00 4.75  0  220  G   A "O2'" 1 
ATOM   4508  C "C1'" . G   A 1  219  ? 150.363 206.339 289.933 1.00 2.20  0  220  G   A "C1'" 1 
ATOM   4509  N N9    . G   A 1  219  ? 149.434 207.210 290.673 1.00 3.21  0  220  G   A N9    1 
ATOM   4510  C C8    . G   A 1  219  ? 149.711 208.389 291.320 1.00 0.86  0  220  G   A C8    1 
ATOM   4511  N N7    . G   A 1  219  ? 148.655 208.930 291.865 1.00 0.00  0  220  G   A N7    1 
ATOM   4512  C C5    . G   A 1  219  ? 147.619 208.053 291.553 1.00 1.03  0  220  G   A C5    1 
ATOM   4513  C C6    . G   A 1  219  ? 146.233 208.090 291.870 1.00 1.51  0  220  G   A C6    1 
ATOM   4514  O O6    . G   A 1  219  ? 145.594 208.935 292.505 1.00 4.11  0  220  G   A O6    1 
ATOM   4515  N N1    . G   A 1  219  ? 145.550 206.997 291.349 1.00 1.82  0  220  G   A N1    1 
ATOM   4516  C C2    . G   A 1  219  ? 146.117 205.984 290.624 1.00 1.70  0  220  G   A C2    1 
ATOM   4517  N N2    . G   A 1  219  ? 145.294 205.010 290.212 1.00 6.85  0  220  G   A N2    1 
ATOM   4518  N N3    . G   A 1  219  ? 147.398 205.932 290.325 1.00 3.27  0  220  G   A N3    1 
ATOM   4519  C C4    . G   A 1  219  ? 148.086 206.990 290.813 1.00 2.02  0  220  G   A C4    1 
ATOM   4520  P P     . C   A 1  220  ? 149.648 207.831 285.472 1.00 0.00  0  221  C   A P     1 
ATOM   4521  O OP1   . C   A 1  220  ? 149.987 207.448 284.078 1.00 8.69  0  221  C   A OP1   1 
ATOM   4522  O OP2   . C   A 1  220  ? 149.381 209.244 285.811 1.00 0.00  -1 221  C   A OP2   1 
ATOM   4523  O "O5'" . C   A 1  220  ? 148.345 207.024 285.895 1.00 0.00  0  221  C   A "O5'" 1 
ATOM   4524  C "C5'" . C   A 1  220  ? 148.183 205.666 285.528 1.00 2.84  0  221  C   A "C5'" 1 
ATOM   4525  C "C4'" . C   A 1  220  ? 146.741 205.253 285.608 1.00 3.27  0  221  C   A "C4'" 1 
ATOM   4526  O "O4'" . C   A 1  220  ? 146.265 205.391 286.970 1.00 0.00  0  221  C   A "O4'" 1 
ATOM   4527  C "C3'" . C   A 1  220  ? 145.783 206.100 284.793 1.00 0.00  0  221  C   A "C3'" 1 
ATOM   4528  O "O3'" . C   A 1  220  ? 145.750 205.716 283.434 1.00 0.00  0  221  C   A "O3'" 1 
ATOM   4529  C "C2'" . C   A 1  220  ? 144.462 205.898 285.516 1.00 0.00  0  221  C   A "C2'" 1 
ATOM   4530  O "O2'" . C   A 1  220  ? 143.891 204.645 285.179 1.00 0.00  0  221  C   A "O2'" 1 
ATOM   4531  C "C1'" . C   A 1  220  ? 144.924 205.831 286.968 1.00 1.84  0  221  C   A "C1'" 1 
ATOM   4532  N N1    . C   A 1  220  ? 144.861 207.150 287.630 1.00 0.96  0  221  C   A N1    1 
ATOM   4533  C C2    . C   A 1  220  ? 143.615 207.664 287.989 1.00 2.41  0  221  C   A C2    1 
ATOM   4534  O O2    . C   A 1  220  ? 142.587 207.021 287.747 1.00 1.65  0  221  C   A O2    1 
ATOM   4535  N N3    . C   A 1  220  ? 143.547 208.868 288.588 1.00 3.25  0  221  C   A N3    1 
ATOM   4536  C C4    . C   A 1  220  ? 144.664 209.547 288.842 1.00 0.00  0  221  C   A C4    1 
ATOM   4537  N N4    . C   A 1  220  ? 144.549 210.728 289.440 1.00 1.58  0  221  C   A N4    1 
ATOM   4538  C C5    . C   A 1  220  ? 145.947 209.051 288.491 1.00 0.60  0  221  C   A C5    1 
ATOM   4539  C C6    . C   A 1  220  ? 145.998 207.858 287.889 1.00 1.55  0  221  C   A C6    1 
ATOM   4540  P P     . C   A 1  221  ? 145.772 206.825 282.280 1.00 11.90 0  222  C   A P     1 
ATOM   4541  O OP1   . C   A 1  221  ? 146.349 206.187 281.073 1.00 0.00  0  222  C   A OP1   1 
ATOM   4542  O OP2   . C   A 1  221  ? 146.385 208.058 282.828 1.00 1.20  -1 222  C   A OP2   1 
ATOM   4543  O "O5'" . C   A 1  221  ? 144.234 207.129 282.009 1.00 0.00  0  222  C   A "O5'" 1 
ATOM   4544  C "C5'" . C   A 1  221  ? 143.279 206.081 281.978 1.00 0.00  0  222  C   A "C5'" 1 
ATOM   4545  C "C4'" . C   A 1  221  ? 141.874 206.613 282.100 1.00 0.97  0  222  C   A "C4'" 1 
ATOM   4546  O "O4'" . C   A 1  221  ? 141.591 206.956 283.481 1.00 3.99  0  222  C   A "O4'" 1 
ATOM   4547  C "C3'" . C   A 1  221  ? 141.588 207.895 281.335 1.00 0.56  0  222  C   A "C3'" 1 
ATOM   4548  O "O3'" . C   A 1  221  ? 141.314 207.674 279.964 1.00 5.95  0  222  C   A "O3'" 1 
ATOM   4549  C "C2'" . C   A 1  221  ? 140.415 208.489 282.100 1.00 0.22  0  222  C   A "C2'" 1 
ATOM   4550  O "O2'" . C   A 1  221  ? 139.201 207.854 281.734 1.00 2.95  0  222  C   A "O2'" 1 
ATOM   4551  C "C1'" . C   A 1  221  ? 140.752 208.091 283.536 1.00 1.65  0  222  C   A "C1'" 1 
ATOM   4552  N N1    . C   A 1  221  ? 141.477 209.167 284.243 1.00 3.80  0  222  C   A N1    1 
ATOM   4553  C C2    . C   A 1  221  ? 140.835 210.340 284.657 1.00 0.00  0  222  C   A C2    1 
ATOM   4554  O O2    . C   A 1  221  ? 139.626 210.509 284.451 1.00 0.00  0  222  C   A O2    1 
ATOM   4555  N N3    . C   A 1  221  ? 141.568 211.280 285.290 1.00 4.15  0  222  C   A N3    1 
ATOM   4556  C C4    . C   A 1  221  ? 142.865 211.090 285.525 1.00 0.21  0  222  C   A C4    1 
ATOM   4557  N N4    . C   A 1  221  ? 143.553 212.043 286.148 1.00 1.80  0  222  C   A N4    1 
ATOM   4558  C C5    . C   A 1  221  ? 143.537 209.913 285.116 1.00 0.80  0  222  C   A C5    1 
ATOM   4559  C C6    . C   A 1  221  ? 142.807 208.990 284.490 1.00 1.05  0  222  C   A C6    1 
ATOM   4560  P P     . A   A 1  222  ? 141.525 208.864 278.907 1.00 8.71  0  223  A   A P     1 
ATOM   4561  O OP1   . A   A 1  222  ? 141.276 208.357 277.535 1.00 0.00  0  223  A   A OP1   1 
ATOM   4562  O OP2   . A   A 1  222  ? 142.799 209.533 279.244 1.00 0.00  -1 223  A   A OP2   1 
ATOM   4563  O "O5'" . A   A 1  222  ? 140.365 209.894 279.242 1.00 4.60  0  223  A   A "O5'" 1 
ATOM   4564  C "C5'" . A   A 1  222  ? 139.037 209.663 278.802 1.00 1.92  0  223  A   A "C5'" 1 
ATOM   4565  C "C4'" . A   A 1  222  ? 138.140 210.803 279.190 1.00 0.27  0  223  A   A "C4'" 1 
ATOM   4566  O "O4'" . A   A 1  222  ? 138.184 211.001 280.622 1.00 0.00  0  223  A   A "O4'" 1 
ATOM   4567  C "C3'" . A   A 1  222  ? 138.522 212.153 278.625 1.00 0.00  0  223  A   A "C3'" 1 
ATOM   4568  O "O3'" . A   A 1  222  ? 138.081 212.311 277.292 1.00 0.00  0  223  A   A "O3'" 1 
ATOM   4569  C "C2'" . A   A 1  222  ? 137.868 213.121 279.600 1.00 1.03  0  223  A   A "C2'" 1 
ATOM   4570  O "O2'" . A   A 1  222  ? 136.486 213.231 279.320 1.00 0.00  0  223  A   A "O2'" 1 
ATOM   4571  C "C1'" . A   A 1  222  ? 138.017 212.370 280.921 1.00 0.00  0  223  A   A "C1'" 1 
ATOM   4572  N N9    . A   A 1  222  ? 139.164 212.822 281.731 1.00 0.78  0  223  A   A N9    1 
ATOM   4573  C C8    . A   A 1  222  ? 140.309 212.120 282.007 1.00 1.28  0  223  A   A C8    1 
ATOM   4574  N N7    . A   A 1  222  ? 141.147 212.753 282.788 1.00 0.00  0  223  A   A N7    1 
ATOM   4575  C C5    . A   A 1  222  ? 140.506 213.948 283.067 1.00 0.00  0  223  A   A C5    1 
ATOM   4576  C C6    . A   A 1  222  ? 140.875 215.060 283.846 1.00 0.04  0  223  A   A C6    1 
ATOM   4577  N N6    . A   A 1  222  ? 142.025 215.157 284.515 1.00 0.00  0  223  A   A N6    1 
ATOM   4578  N N1    . A   A 1  222  ? 140.013 216.095 283.911 1.00 0.09  0  223  A   A N1    1 
ATOM   4579  C C2    . A   A 1  222  ? 138.856 216.005 283.239 1.00 0.19  0  223  A   A C2    1 
ATOM   4580  N N3    . A   A 1  222  ? 138.398 215.014 282.475 1.00 0.00  0  223  A   A N3    1 
ATOM   4581  C C4    . A   A 1  222  ? 139.279 214.004 282.428 1.00 0.00  0  223  A   A C4    1 
ATOM   4582  P P     . U   A 1  223  ? 139.072 212.908 276.188 1.00 2.75  0  224  U   A P     1 
ATOM   4583  O OP1   . U   A 1  223  ? 138.622 212.413 274.869 1.00 0.00  0  224  U   A OP1   1 
ATOM   4584  O OP2   . U   A 1  223  ? 140.463 212.635 276.623 1.00 0.00  -1 224  U   A OP2   1 
ATOM   4585  O "O5'" . U   A 1  223  ? 138.790 214.469 276.260 1.00 1.76  0  224  U   A "O5'" 1 
ATOM   4586  C "C5'" . U   A 1  223  ? 137.472 214.947 276.464 1.00 0.00  0  224  U   A "C5'" 1 
ATOM   4587  C "C4'" . U   A 1  223  ? 137.459 216.268 277.187 1.00 0.00  0  224  U   A "C4'" 1 
ATOM   4588  O "O4'" . U   A 1  223  ? 137.742 216.085 278.595 1.00 3.73  0  224  U   A "O4'" 1 
ATOM   4589  C "C3'" . U   A 1  223  ? 138.493 217.283 276.750 1.00 0.61  0  224  U   A "C3'" 1 
ATOM   4590  O "O3'" . U   A 1  223  ? 138.152 217.931 275.545 1.00 2.80  0  224  U   A "O3'" 1 
ATOM   4591  C "C2'" . U   A 1  223  ? 138.551 218.220 277.949 1.00 2.05  0  224  U   A "C2'" 1 
ATOM   4592  O "O2'" . U   A 1  223  ? 137.428 219.089 277.947 1.00 7.19  0  224  U   A "O2'" 1 
ATOM   4593  C "C1'" . U   A 1  223  ? 138.375 217.240 279.103 1.00 0.37  0  224  U   A "C1'" 1 
ATOM   4594  N N1    . U   A 1  223  ? 139.650 216.873 279.761 1.00 6.57  0  224  U   A N1    1 
ATOM   4595  C C2    . U   A 1  223  ? 140.146 217.794 280.652 1.00 0.94  0  224  U   A C2    1 
ATOM   4596  O O2    . U   A 1  223  ? 139.585 218.852 280.862 1.00 0.31  0  224  U   A O2    1 
ATOM   4597  N N3    . U   A 1  223  ? 141.313 217.446 281.281 1.00 2.32  0  224  U   A N3    1 
ATOM   4598  C C4    . U   A 1  223  ? 142.017 216.275 281.108 1.00 2.65  0  224  U   A C4    1 
ATOM   4599  O O4    . U   A 1  223  ? 143.056 216.097 281.748 1.00 0.00  0  224  U   A O4    1 
ATOM   4600  C C5    . U   A 1  223  ? 141.431 215.362 280.173 1.00 2.61  0  224  U   A C5    1 
ATOM   4601  C C6    . U   A 1  223  ? 140.295 215.683 279.546 1.00 3.19  0  224  U   A C6    1 
ATOM   4602  P P     . C   A 1  224  ? 139.308 218.538 274.618 1.00 0.00  0  225  C   A P     1 
ATOM   4603  O OP1   . C   A 1  224  ? 138.697 218.957 273.336 1.00 0.00  0  225  C   A OP1   1 
ATOM   4604  O OP2   . C   A 1  224  ? 140.431 217.570 274.639 1.00 3.63  -1 225  C   A OP2   1 
ATOM   4605  O "O5'" . C   A 1  224  ? 139.762 219.856 275.390 1.00 0.00  0  225  C   A "O5'" 1 
ATOM   4606  C "C5'" . C   A 1  224  ? 138.828 220.885 275.681 1.00 3.83  0  225  C   A "C5'" 1 
ATOM   4607  C "C4'" . C   A 1  224  ? 139.466 221.997 276.471 1.00 0.47  0  225  C   A "C4'" 1 
ATOM   4608  O "O4'" . C   A 1  224  ? 139.687 221.592 277.847 1.00 2.30  0  225  C   A "O4'" 1 
ATOM   4609  C "C3'" . C   A 1  224  ? 140.838 222.425 276.001 1.00 5.22  0  225  C   A "C3'" 1 
ATOM   4610  O "O3'" . C   A 1  224  ? 140.790 223.237 274.845 1.00 0.46  0  225  C   A "O3'" 1 
ATOM   4611  C "C2'" . C   A 1  224  ? 141.409 223.112 277.237 1.00 3.61  0  225  C   A "C2'" 1 
ATOM   4612  O "O2'" . C   A 1  224  ? 140.878 224.421 277.373 1.00 2.04  0  225  C   A "O2'" 1 
ATOM   4613  C "C1'" . C   A 1  224  ? 140.837 222.240 278.356 1.00 0.00  0  225  C   A "C1'" 1 
ATOM   4614  N N1    . C   A 1  224  ? 141.803 221.216 278.832 1.00 3.99  0  225  C   A N1    1 
ATOM   4615  C C2    . C   A 1  224  ? 142.690 221.529 279.873 1.00 1.16  0  225  C   A C2    1 
ATOM   4616  O O2    . C   A 1  224  ? 142.667 222.654 280.385 1.00 0.46  0  225  C   A O2    1 
ATOM   4617  N N3    . C   A 1  224  ? 143.564 220.590 280.308 1.00 1.47  0  225  C   A N3    1 
ATOM   4618  C C4    . C   A 1  224  ? 143.582 219.379 279.749 1.00 0.59  0  225  C   A C4    1 
ATOM   4619  N N4    . C   A 1  224  ? 144.456 218.481 280.212 1.00 0.53  0  225  C   A N4    1 
ATOM   4620  C C5    . C   A 1  224  ? 142.696 219.034 278.692 1.00 0.13  0  225  C   A C5    1 
ATOM   4621  C C6    . C   A 1  224  ? 141.833 219.970 278.274 1.00 1.90  0  225  C   A C6    1 
ATOM   4622  P P     . G   A 1  225  ? 141.886 223.047 273.689 1.00 11.90 0  226  G   A P     1 
ATOM   4623  O OP1   . G   A 1  225  ? 141.284 223.495 272.407 1.00 0.00  0  226  G   A OP1   1 
ATOM   4624  O OP2   . G   A 1  225  ? 142.430 221.668 273.800 1.00 1.57  -1 226  G   A OP2   1 
ATOM   4625  O "O5'" . G   A 1  225  ? 143.042 224.056 274.112 1.00 0.17  0  226  G   A "O5'" 1 
ATOM   4626  C "C5'" . G   A 1  225  ? 144.175 223.596 274.832 1.00 2.77  0  226  G   A "C5'" 1 
ATOM   4627  C "C4'" . G   A 1  225  ? 144.516 224.513 275.980 1.00 1.41  0  226  G   A "C4'" 1 
ATOM   4628  O "O4'" . G   A 1  225  ? 144.416 223.795 277.238 1.00 6.62  0  226  G   A "O4'" 1 
ATOM   4629  C "C3'" . G   A 1  225  ? 145.932 225.058 275.994 1.00 2.39  0  226  G   A "C3'" 1 
ATOM   4630  O "O3'" . G   A 1  225  ? 146.137 226.132 275.098 1.00 1.13  0  226  G   A "O3'" 1 
ATOM   4631  C "C2'" . G   A 1  225  ? 146.114 225.431 277.456 1.00 2.23  0  226  G   A "C2'" 1 
ATOM   4632  O "O2'" . G   A 1  225  ? 145.405 226.623 277.755 1.00 6.72  0  226  G   A "O2'" 1 
ATOM   4633  C "C1'" . G   A 1  225  ? 145.393 224.274 278.139 1.00 0.00  0  226  G   A "C1'" 1 
ATOM   4634  N N9    . G   A 1  225  ? 146.312 223.171 278.488 1.00 4.14  0  226  G   A N9    1 
ATOM   4635  C C8    . G   A 1  225  ? 146.176 221.842 278.173 1.00 2.01  0  226  G   A C8    1 
ATOM   4636  N N7    . G   A 1  225  ? 147.149 221.105 278.634 1.00 2.23  0  226  G   A N7    1 
ATOM   4637  C C5    . G   A 1  225  ? 147.974 221.991 279.307 1.00 1.87  0  226  G   A C5    1 
ATOM   4638  C C6    . G   A 1  225  ? 149.185 221.764 280.007 1.00 0.54  0  226  G   A C6    1 
ATOM   4639  O O6    . G   A 1  225  ? 149.794 220.704 280.186 1.00 0.00  0  226  G   A O6    1 
ATOM   4640  N N1    . G   A 1  225  ? 149.696 222.937 280.536 1.00 2.45  0  226  G   A N1    1 
ATOM   4641  C C2    . G   A 1  225  ? 149.118 224.171 280.406 1.00 0.90  0  226  G   A C2    1 
ATOM   4642  N N2    . G   A 1  225  ? 149.767 225.183 280.988 1.00 3.77  0  226  G   A N2    1 
ATOM   4643  N N3    . G   A 1  225  ? 147.991 224.396 279.757 1.00 2.56  0  226  G   A N3    1 
ATOM   4644  C C4    . G   A 1  225  ? 147.470 223.270 279.235 1.00 0.00  0  226  G   A C4    1 
ATOM   4645  P P     . G   A 1  226  ? 147.303 226.041 273.994 1.00 6.28  0  227  G   A P     1 
ATOM   4646  O OP1   . G   A 1  226  ? 147.153 227.184 273.057 1.00 5.02  0  227  G   A OP1   1 
ATOM   4647  O OP2   . G   A 1  226  ? 147.331 224.650 273.486 1.00 0.00  -1 227  G   A OP2   1 
ATOM   4648  O "O5'" . G   A 1  226  ? 148.647 226.236 274.822 1.00 0.00  0  227  G   A "O5'" 1 
ATOM   4649  C "C5'" . G   A 1  226  ? 148.759 227.252 275.804 1.00 1.21  0  227  G   A "C5'" 1 
ATOM   4650  C "C4'" . G   A 1  226  ? 149.979 227.048 276.659 1.00 0.00  0  227  G   A "C4'" 1 
ATOM   4651  O "O4'" . G   A 1  226  ? 149.788 225.936 277.565 1.00 1.46  0  227  G   A "O4'" 1 
ATOM   4652  C "C3'" . G   A 1  226  ? 151.254 226.690 275.923 1.00 0.00  0  227  G   A "C3'" 1 
ATOM   4653  O "O3'" . G   A 1  226  ? 151.856 227.812 275.304 1.00 2.08  0  227  G   A "O3'" 1 
ATOM   4654  C "C2'" . G   A 1  226  ? 152.097 226.074 277.030 1.00 1.18  0  227  G   A "C2'" 1 
ATOM   4655  O "O2'" . G   A 1  226  ? 152.655 227.093 277.844 1.00 4.33  0  227  G   A "O2'" 1 
ATOM   4656  C "C1'" . G   A 1  226  ? 151.035 225.339 277.847 1.00 0.00  0  227  G   A "C1'" 1 
ATOM   4657  N N9    . G   A 1  226  ? 150.954 223.891 277.560 1.00 0.47  0  227  G   A N9    1 
ATOM   4658  C C8    . G   A 1  226  ? 149.964 223.260 276.846 1.00 0.00  0  227  G   A C8    1 
ATOM   4659  N N7    . G   A 1  226  ? 150.125 221.970 276.772 1.00 0.00  0  227  G   A N7    1 
ATOM   4660  C C5    . G   A 1  226  ? 151.297 221.733 277.477 1.00 0.00  0  227  G   A C5    1 
ATOM   4661  C C6    . G   A 1  226  ? 151.974 220.521 277.737 1.00 0.20  0  227  G   A C6    1 
ATOM   4662  O O6    . G   A 1  226  ? 151.660 219.386 277.370 1.00 0.00  0  227  G   A O6    1 
ATOM   4663  N N1    . G   A 1  226  ? 153.126 220.719 278.489 1.00 0.00  0  227  G   A N1    1 
ATOM   4664  C C2    . G   A 1  226  ? 153.567 221.934 278.947 1.00 0.00  0  227  G   A C2    1 
ATOM   4665  N N2    . G   A 1  226  ? 154.696 221.935 279.669 1.00 0.00  0  227  G   A N2    1 
ATOM   4666  N N3    . G   A 1  226  ? 152.942 223.069 278.711 1.00 0.00  0  227  G   A N3    1 
ATOM   4667  C C4    . G   A 1  226  ? 151.819 222.903 277.977 1.00 0.00  0  227  G   A C4    1 
ATOM   4668  P P     . A   A 1  227  ? 152.492 227.703 273.831 1.00 5.49  0  228  A   A P     1 
ATOM   4669  O OP1   . A   A 1  227  ? 152.933 229.071 273.462 1.00 5.99  0  228  A   A OP1   1 
ATOM   4670  O OP2   . A   A 1  227  ? 151.559 226.986 272.930 1.00 7.68  -1 228  A   A OP2   1 
ATOM   4671  O "O5'" . A   A 1  227  ? 153.791 226.813 274.044 1.00 4.41  0  228  A   A "O5'" 1 
ATOM   4672  C "C5'" . A   A 1  227  ? 154.747 227.157 275.033 1.00 0.77  0  228  A   A "C5'" 1 
ATOM   4673  C "C4'" . A   A 1  227  ? 155.547 225.958 275.466 1.00 1.66  0  228  A   A "C4'" 1 
ATOM   4674  O "O4'" . A   A 1  227  ? 154.688 224.985 276.104 1.00 5.19  0  228  A   A "O4'" 1 
ATOM   4675  C "C3'" . A   A 1  227  ? 156.220 225.168 274.362 1.00 0.30  0  228  A   A "C3'" 1 
ATOM   4676  O "O3'" . A   A 1  227  ? 157.401 225.783 273.886 1.00 0.00  0  228  A   A "O3'" 1 
ATOM   4677  C "C2'" . A   A 1  227  ? 156.456 223.821 275.027 1.00 0.01  0  228  A   A "C2'" 1 
ATOM   4678  O "O2'" . A   A 1  227  ? 157.582 223.885 275.884 1.00 0.00  0  228  A   A "O2'" 1 
ATOM   4679  C "C1'" . A   A 1  227  ? 155.204 223.689 275.895 1.00 1.99  0  228  A   A "C1'" 1 
ATOM   4680  N N9    . A   A 1  227  ? 154.162 222.847 275.282 1.00 0.00  0  228  A   A N9    1 
ATOM   4681  C C8    . A   A 1  227  ? 152.983 223.249 274.707 1.00 0.00  0  228  A   A C8    1 
ATOM   4682  N N7    . A   A 1  227  ? 152.259 222.259 274.256 1.00 0.00  0  228  A   A N7    1 
ATOM   4683  C C5    . A   A 1  227  ? 153.011 221.132 274.556 1.00 0.00  0  228  A   A C5    1 
ATOM   4684  C C6    . A   A 1  227  ? 152.785 219.767 274.334 1.00 0.00  0  228  A   A C6    1 
ATOM   4685  N N6    . A   A 1  227  ? 151.692 219.316 273.729 1.00 0.59  0  228  A   A N6    1 
ATOM   4686  N N1    . A   A 1  227  ? 153.722 218.890 274.748 1.00 0.96  0  228  A   A N1    1 
ATOM   4687  C C2    . A   A 1  227  ? 154.814 219.375 275.346 1.00 0.00  0  228  A   A C2    1 
ATOM   4688  N N3    . A   A 1  227  ? 155.138 220.637 275.611 1.00 0.44  0  228  A   A N3    1 
ATOM   4689  C C4    . A   A 1  227  ? 154.181 221.476 275.193 1.00 0.00  0  228  A   A C4    1 
ATOM   4690  P P     . U   A 1  228  ? 157.755 225.754 272.325 1.00 0.00  0  229  U   A P     1 
ATOM   4691  O OP1   . U   A 1  228  ? 158.873 226.706 272.112 1.00 0.29  0  229  U   A OP1   1 
ATOM   4692  O OP2   . U   A 1  228  ? 156.490 225.914 271.567 1.00 0.68  -1 229  U   A OP2   1 
ATOM   4693  O "O5'" . U   A 1  228  ? 158.318 224.286 272.092 1.00 0.00  0  229  U   A "O5'" 1 
ATOM   4694  C "C5'" . U   A 1  228  ? 159.365 223.782 272.907 1.00 0.00  0  229  U   A "C5'" 1 
ATOM   4695  C "C4'" . U   A 1  228  ? 159.457 222.276 272.855 1.00 0.00  0  229  U   A "C4'" 1 
ATOM   4696  O "O4'" . U   A 1  228  ? 158.317 221.676 273.526 1.00 1.53  0  229  U   A "O4'" 1 
ATOM   4697  C "C3'" . U   A 1  228  ? 159.436 221.626 271.482 1.00 0.00  0  229  U   A "C3'" 1 
ATOM   4698  O "O3'" . U   A 1  228  ? 160.663 221.728 270.787 1.00 0.00  0  229  U   A "O3'" 1 
ATOM   4699  C "C2'" . U   A 1  228  ? 159.045 220.198 271.829 1.00 2.56  0  229  U   A "C2'" 1 
ATOM   4700  O "O2'" . U   A 1  228  ? 160.136 219.518 272.433 1.00 0.00  0  229  U   A "O2'" 1 
ATOM   4701  C "C1'" . U   A 1  228  ? 157.993 220.448 272.906 1.00 0.00  0  229  U   A "C1'" 1 
ATOM   4702  N N1    . U   A 1  228  ? 156.629 220.549 272.328 1.00 0.00  0  229  U   A N1    1 
ATOM   4703  C C2    . U   A 1  228  ? 155.994 219.387 271.912 1.00 0.00  0  229  U   A C2    1 
ATOM   4704  O O2    . U   A 1  228  ? 156.499 218.284 271.998 1.00 0.00  0  229  U   A O2    1 
ATOM   4705  N N3    . U   A 1  228  ? 154.741 219.555 271.378 1.00 0.00  0  229  U   A N3    1 
ATOM   4706  C C4    . U   A 1  228  ? 154.057 220.736 271.231 1.00 0.00  0  229  U   A C4    1 
ATOM   4707  O O4    . U   A 1  228  ? 152.928 220.723 270.736 1.00 1.08  0  229  U   A O4    1 
ATOM   4708  C C5    . U   A 1  228  ? 154.768 221.891 271.677 1.00 0.00  0  229  U   A C5    1 
ATOM   4709  C C6    . U   A 1  228  ? 155.993 221.760 272.196 1.00 0.00  0  229  U   A C6    1 
ATOM   4710  P P     . G   A 1  229  ? 160.685 221.872 269.192 1.00 0.00  0  230  G   A P     1 
ATOM   4711  O OP1   . G   A 1  229  ? 162.074 222.219 268.814 1.00 3.35  0  230  G   A OP1   1 
ATOM   4712  O OP2   . G   A 1  229  ? 159.551 222.734 268.780 1.00 0.00  -1 230  G   A OP2   1 
ATOM   4713  O "O5'" . G   A 1  229  ? 160.341 220.418 268.651 1.00 0.00  0  230  G   A "O5'" 1 
ATOM   4714  C "C5'" . G   A 1  229  ? 161.085 219.286 269.057 1.00 0.74  0  230  G   A "C5'" 1 
ATOM   4715  C "C4'" . G   A 1  229  ? 160.323 218.015 268.791 1.00 0.00  0  230  G   A "C4'" 1 
ATOM   4716  O "O4'" . G   A 1  229  ? 159.112 217.977 269.597 1.00 0.00  0  230  G   A "O4'" 1 
ATOM   4717  C "C3'" . G   A 1  229  ? 159.814 217.834 267.372 1.00 0.00  0  230  G   A "C3'" 1 
ATOM   4718  O "O3'" . G   A 1  229  ? 160.820 217.416 266.466 1.00 0.00  0  230  G   A "O3'" 1 
ATOM   4719  C "C2'" . G   A 1  229  ? 158.684 216.834 267.569 1.00 0.00  0  230  G   A "C2'" 1 
ATOM   4720  O "O2'" . G   A 1  229  ? 159.199 215.534 267.807 1.00 1.76  0  230  G   A "O2'" 1 
ATOM   4721  C "C1'" . G   A 1  229  ? 158.076 217.342 268.874 1.00 2.17  0  230  G   A "C1'" 1 
ATOM   4722  N N9    . G   A 1  229  ? 156.990 218.311 268.620 1.00 1.39  0  230  G   A N9    1 
ATOM   4723  C C8    . G   A 1  229  ? 157.013 219.674 268.765 1.00 2.48  0  230  G   A C8    1 
ATOM   4724  N N7    . G   A 1  229  ? 155.886 220.248 268.437 1.00 0.00  0  230  G   A N7    1 
ATOM   4725  C C5    . G   A 1  229  ? 155.064 219.202 268.037 1.00 0.00  0  230  G   A C5    1 
ATOM   4726  C C6    . G   A 1  229  ? 153.721 219.190 267.566 1.00 1.20  0  230  G   A C6    1 
ATOM   4727  O O6    . G   A 1  229  ? 152.943 220.138 267.402 1.00 0.00  0  230  G   A O6    1 
ATOM   4728  N N1    . G   A 1  229  ? 153.280 217.900 267.277 1.00 0.00  0  230  G   A N1    1 
ATOM   4729  C C2    . G   A 1  229  ? 154.045 216.774 267.428 1.00 0.60  0  230  G   A C2    1 
ATOM   4730  N N2    . G   A 1  229  ? 153.488 215.605 267.108 1.00 0.00  0  230  G   A N2    1 
ATOM   4731  N N3    . G   A 1  229  ? 155.287 216.777 267.863 1.00 0.00  0  230  G   A N3    1 
ATOM   4732  C C4    . G   A 1  229  ? 155.737 218.007 268.143 1.00 0.00  0  230  G   A C4    1 
ATOM   4733  P P     . U   A 1  230  ? 160.849 217.978 264.961 1.00 0.00  0  231  U   A P     1 
ATOM   4734  O OP1   . U   A 1  230  ? 162.184 217.669 264.404 1.00 0.72  0  231  U   A OP1   1 
ATOM   4735  O OP2   . U   A 1  230  ? 160.360 219.377 264.927 1.00 0.00  -1 231  U   A OP2   1 
ATOM   4736  O "O5'" . U   A 1  230  ? 159.777 217.082 264.206 1.00 0.00  0  231  U   A "O5'" 1 
ATOM   4737  C "C5'" . U   A 1  230  ? 159.748 215.678 264.389 1.00 0.00  0  231  U   A "C5'" 1 
ATOM   4738  C "C4'" . U   A 1  230  ? 158.380 215.114 264.105 1.00 2.04  0  231  U   A "C4'" 1 
ATOM   4739  O "O4'" . U   A 1  230  ? 157.403 215.681 265.021 1.00 2.97  0  231  U   A "O4'" 1 
ATOM   4740  C "C3'" . U   A 1  230  ? 157.799 215.426 262.740 1.00 0.00  0  231  U   A "C3'" 1 
ATOM   4741  O "O3'" . U   A 1  230  ? 158.334 214.645 261.690 1.00 0.64  0  231  U   A "O3'" 1 
ATOM   4742  C "C2'" . U   A 1  230  ? 156.315 215.207 262.969 1.00 0.00  0  231  U   A "C2'" 1 
ATOM   4743  O "O2'" . U   A 1  230  ? 156.022 213.820 263.032 1.00 4.02  0  231  U   A "O2'" 1 
ATOM   4744  C "C1'" . U   A 1  230  ? 156.151 215.787 264.373 1.00 0.00  0  231  U   A "C1'" 1 
ATOM   4745  N N1    . U   A 1  230  ? 155.725 217.209 264.338 1.00 2.84  0  231  U   A N1    1 
ATOM   4746  C C2    . U   A 1  230  ? 154.404 217.461 264.014 1.00 0.00  0  231  U   A C2    1 
ATOM   4747  O O2    . U   A 1  230  ? 153.595 216.587 263.758 1.00 2.17  0  231  U   A O2    1 
ATOM   4748  N N3    . U   A 1  230  ? 154.039 218.778 263.983 1.00 1.63  0  231  U   A N3    1 
ATOM   4749  C C4    . U   A 1  230  ? 154.843 219.862 264.251 1.00 0.00  0  231  U   A C4    1 
ATOM   4750  O O4    . U   A 1  230  ? 154.362 220.993 264.187 1.00 0.00  0  231  U   A O4    1 
ATOM   4751  C C5    . U   A 1  230  ? 156.195 219.529 264.585 1.00 1.65  0  231  U   A C5    1 
ATOM   4752  C C6    . U   A 1  230  ? 156.582 218.250 264.617 1.00 0.00  0  231  U   A C6    1 
ATOM   4753  P P     . G   A 1  231  ? 158.419 215.273 260.215 1.00 0.57  0  232  G   A P     1 
ATOM   4754  O OP1   . G   A 1  231  ? 159.268 214.407 259.365 1.00 0.00  0  232  G   A OP1   1 
ATOM   4755  O OP2   . G   A 1  231  ? 158.729 216.712 260.350 1.00 0.00  -1 232  G   A OP2   1 
ATOM   4756  O "O5'" . G   A 1  231  ? 156.925 215.195 259.687 1.00 0.00  0  232  G   A "O5'" 1 
ATOM   4757  C "C5'" . G   A 1  231  ? 156.284 213.949 259.494 1.00 0.00  0  232  G   A "C5'" 1 
ATOM   4758  C "C4'" . G   A 1  231  ? 154.831 214.133 259.156 1.00 0.00  0  232  G   A "C4'" 1 
ATOM   4759  O "O4'" . G   A 1  231  ? 154.125 214.709 260.284 1.00 1.52  0  232  G   A "O4'" 1 
ATOM   4760  C "C3'" . G   A 1  231  ? 154.510 215.080 258.015 1.00 2.08  0  232  G   A "C3'" 1 
ATOM   4761  O "O3'" . G   A 1  231  ? 154.724 214.515 256.736 1.00 6.11  0  232  G   A "O3'" 1 
ATOM   4762  C "C2'" . G   A 1  231  ? 153.060 215.425 258.296 1.00 1.72  0  232  G   A "C2'" 1 
ATOM   4763  O "O2'" . G   A 1  231  ? 152.222 214.333 257.954 1.00 1.73  0  232  G   A "O2'" 1 
ATOM   4764  C "C1'" . G   A 1  231  ? 153.084 215.542 259.817 1.00 0.00  0  232  G   A "C1'" 1 
ATOM   4765  N N9    . G   A 1  231  ? 153.356 216.929 260.232 1.00 0.00  0  232  G   A N9    1 
ATOM   4766  C C8    . G   A 1  231  ? 154.481 217.445 260.822 1.00 0.00  0  232  G   A C8    1 
ATOM   4767  N N7    . G   A 1  231  ? 154.399 218.728 261.035 1.00 0.00  0  232  G   A N7    1 
ATOM   4768  C C5    . G   A 1  231  ? 153.152 219.083 260.538 1.00 0.00  0  232  G   A C5    1 
ATOM   4769  C C6    . G   A 1  231  ? 152.496 220.341 260.484 1.00 1.18  0  232  G   A C6    1 
ATOM   4770  O O6    . G   A 1  231  ? 152.883 221.454 260.869 1.00 0.00  0  232  G   A O6    1 
ATOM   4771  N N1    . G   A 1  231  ? 151.249 220.229 259.893 1.00 0.00  0  232  G   A N1    1 
ATOM   4772  C C2    . G   A 1  231  ? 150.698 219.065 259.426 1.00 2.45  0  232  G   A C2    1 
ATOM   4773  N N2    . G   A 1  231  ? 149.482 219.172 258.897 1.00 0.00  0  232  G   A N2    1 
ATOM   4774  N N3    . G   A 1  231  ? 151.289 217.888 259.470 1.00 0.00  0  232  G   A N3    1 
ATOM   4775  C C4    . G   A 1  231  ? 152.504 217.976 260.038 1.00 0.00  0  232  G   A C4    1 
ATOM   4776  P P     . C   A 1  232  ? 155.279 215.423 255.534 1.00 0.00  0  233  C   A P     1 
ATOM   4777  O OP1   . C   A 1  232  ? 155.552 214.517 254.395 1.00 0.00  0  233  C   A OP1   1 
ATOM   4778  O OP2   . C   A 1  232  ? 156.373 216.274 256.058 1.00 2.05  -1 233  C   A OP2   1 
ATOM   4779  O "O5'" . C   A 1  232  ? 154.056 216.369 255.150 1.00 1.70  0  233  C   A "O5'" 1 
ATOM   4780  C "C5'" . C   A 1  232  ? 152.804 215.821 254.765 1.00 1.00  0  233  C   A "C5'" 1 
ATOM   4781  C "C4'" . C   A 1  232  ? 151.736 216.876 254.618 1.00 0.00  0  233  C   A "C4'" 1 
ATOM   4782  O "O4'" . C   A 1  232  ? 151.480 217.533 255.888 1.00 5.85  0  233  C   A "O4'" 1 
ATOM   4783  C "C3'" . C   A 1  232  ? 152.049 218.027 253.680 1.00 0.00  0  233  C   A "C3'" 1 
ATOM   4784  O "O3'" . C   A 1  232  ? 151.913 217.691 252.313 1.00 2.67  0  233  C   A "O3'" 1 
ATOM   4785  C "C2'" . C   A 1  232  ? 151.071 219.093 254.145 1.00 0.98  0  233  C   A "C2'" 1 
ATOM   4786  O "O2'" . C   A 1  232  ? 149.762 218.824 253.671 1.00 3.02  0  233  C   A "O2'" 1 
ATOM   4787  C "C1'" . C   A 1  232  ? 151.088 218.873 255.658 1.00 0.00  0  233  C   A "C1'" 1 
ATOM   4788  N N1    . C   A 1  232  ? 152.044 219.781 256.331 1.00 1.32  0  233  C   A N1    1 
ATOM   4789  C C2    . C   A 1  232  ? 151.784 221.156 256.325 1.00 0.00  0  233  C   A C2    1 
ATOM   4790  O O2    . C   A 1  232  ? 150.761 221.574 255.760 1.00 0.16  0  233  C   A O2    1 
ATOM   4791  N N3    . C   A 1  232  ? 152.655 221.993 256.925 1.00 0.00  0  233  C   A N3    1 
ATOM   4792  C C4    . C   A 1  232  ? 153.738 221.511 257.524 1.00 0.17  0  233  C   A C4    1 
ATOM   4793  N N4    . C   A 1  232  ? 154.566 222.375 258.105 1.00 0.00  0  233  C   A N4    1 
ATOM   4794  C C5    . C   A 1  232  ? 154.030 220.116 257.546 1.00 0.00  0  233  C   A C5    1 
ATOM   4795  C C6    . C   A 1  232  ? 153.164 219.297 256.939 1.00 0.00  0  233  C   A C6    1 
ATOM   4796  P P     . C   A 1  233  ? 152.873 218.373 251.220 1.00 3.56  0  234  C   A P     1 
ATOM   4797  O OP1   . C   A 1  233  ? 152.758 217.603 249.965 1.00 0.00  0  234  C   A OP1   1 
ATOM   4798  O OP2   . C   A 1  233  ? 154.209 218.567 251.823 1.00 0.00  -1 234  C   A OP2   1 
ATOM   4799  O "O5'" . C   A 1  233  ? 152.230 219.807 250.977 1.00 0.00  0  234  C   A "O5'" 1 
ATOM   4800  C "C5'" . C   A 1  233  ? 150.884 219.933 250.549 1.00 1.77  0  234  C   A "C5'" 1 
ATOM   4801  C "C4'" . C   A 1  233  ? 150.486 221.376 250.399 1.00 2.08  0  234  C   A "C4'" 1 
ATOM   4802  O "O4'" . C   A 1  233  ? 150.341 221.991 251.704 1.00 0.00  0  234  C   A "O4'" 1 
ATOM   4803  C "C3'" . C   A 1  233  ? 151.480 222.268 249.680 1.00 0.00  0  234  C   A "C3'" 1 
ATOM   4804  O "O3'" . C   A 1  233  ? 151.410 222.147 248.273 1.00 0.00  0  234  C   A "O3'" 1 
ATOM   4805  C "C2'" . C   A 1  233  ? 151.112 223.649 250.197 1.00 0.00  0  234  C   A "C2'" 1 
ATOM   4806  O "O2'" . C   A 1  233  ? 149.934 224.119 249.563 1.00 6.43  0  234  C   A "O2'" 1 
ATOM   4807  C "C1'" . C   A 1  233  ? 150.772 223.335 251.651 1.00 0.00  0  234  C   A "C1'" 1 
ATOM   4808  N N1    . C   A 1  233  ? 151.944 223.490 252.540 1.00 0.00  0  234  C   A N1    1 
ATOM   4809  C C2    . C   A 1  233  ? 152.341 224.776 252.911 1.00 1.22  0  234  C   A C2    1 
ATOM   4810  O O2    . C   A 1  233  ? 151.690 225.736 252.482 1.00 0.00  0  234  C   A O2    1 
ATOM   4811  N N3    . C   A 1  233  ? 153.406 224.931 253.725 1.00 0.00  0  234  C   A N3    1 
ATOM   4812  C C4    . C   A 1  233  ? 154.070 223.865 254.161 1.00 1.32  0  234  C   A C4    1 
ATOM   4813  N N4    . C   A 1  233  ? 155.117 224.060 254.959 1.00 0.00  0  234  C   A N4    1 
ATOM   4814  C C5    . C   A 1  233  ? 153.693 222.542 253.797 1.00 0.00  0  234  C   A C5    1 
ATOM   4815  C C6    . C   A 1  233  ? 152.633 222.404 252.997 1.00 0.00  0  234  C   A C6    1 
ATOM   4816  P P     . C   A 1  234  ? 152.713 222.429 247.383 1.00 0.00  0  235  C   A P     1 
ATOM   4817  O OP1   . C   A 1  234  ? 152.476 221.894 246.025 1.00 0.00  0  235  C   A OP1   1 
ATOM   4818  O OP2   . C   A 1  234  ? 153.893 221.977 248.165 1.00 2.36  -1 235  C   A OP2   1 
ATOM   4819  O "O5'" . C   A 1  234  ? 152.769 224.011 247.290 1.00 0.94  0  235  C   A "O5'" 1 
ATOM   4820  C "C5'" . C   A 1  234  ? 151.687 224.745 246.744 1.00 0.11  0  235  C   A "C5'" 1 
ATOM   4821  C "C4'" . C   A 1  234  ? 151.834 226.214 247.042 1.00 0.00  0  235  C   A "C4'" 1 
ATOM   4822  O "O4'" . C   A 1  234  ? 151.917 226.410 248.475 1.00 0.00  0  235  C   A "O4'" 1 
ATOM   4823  C "C3'" . C   A 1  234  ? 153.096 226.864 246.503 1.00 0.00  0  235  C   A "C3'" 1 
ATOM   4824  O "O3'" . C   A 1  234  ? 152.976 227.231 245.140 1.00 2.43  0  235  C   A "O3'" 1 
ATOM   4825  C "C2'" . C   A 1  234  ? 153.295 228.046 247.443 1.00 0.00  0  235  C   A "C2'" 1 
ATOM   4826  O "O2'" . C   A 1  234  ? 152.446 229.122 247.083 1.00 1.93  0  235  C   A "O2'" 1 
ATOM   4827  C "C1'" . C   A 1  234  ? 152.790 227.476 248.768 1.00 0.00  0  235  C   A "C1'" 1 
ATOM   4828  N N1    . C   A 1  234  ? 153.876 226.972 249.638 1.00 0.00  0  235  C   A N1    1 
ATOM   4829  C C2    . C   A 1  234  ? 154.693 227.890 250.294 1.00 0.32  0  235  C   A C2    1 
ATOM   4830  O O2    . C   A 1  234  ? 154.497 229.099 250.107 1.00 1.39  0  235  C   A O2    1 
ATOM   4831  N N3    . C   A 1  234  ? 155.674 227.433 251.102 1.00 0.00  0  235  C   A N3    1 
ATOM   4832  C C4    . C   A 1  234  ? 155.843 226.125 251.270 1.00 0.00  0  235  C   A C4    1 
ATOM   4833  N N4    . C   A 1  234  ? 156.823 225.714 252.080 1.00 0.00  0  235  C   A N4    1 
ATOM   4834  C C5    . C   A 1  234  ? 155.016 225.167 250.620 1.00 0.00  0  235  C   A C5    1 
ATOM   4835  C C6    . C   A 1  234  ? 154.051 225.630 249.825 1.00 0.00  0  235  C   A C6    1 
ATOM   4836  P P     . A   A 1  235  ? 154.263 227.237 244.180 1.00 0.00  0  236  A   A P     1 
ATOM   4837  O OP1   . A   A 1  235  ? 153.845 227.428 242.772 1.00 0.00  0  236  A   A OP1   1 
ATOM   4838  O OP2   . A   A 1  235  ? 155.065 226.044 244.501 1.00 0.00  -1 236  A   A OP2   1 
ATOM   4839  O "O5'" . A   A 1  235  ? 155.039 228.551 244.623 1.00 0.00  0  236  A   A "O5'" 1 
ATOM   4840  C "C5'" . A   A 1  235  ? 154.439 229.826 244.456 1.00 0.00  0  236  A   A "C5'" 1 
ATOM   4841  C "C4'" . A   A 1  235  ? 155.363 230.917 244.911 1.00 0.00  0  236  A   A "C4'" 1 
ATOM   4842  O "O4'" . A   A 1  235  ? 155.441 230.901 246.359 1.00 0.00  0  236  A   A "O4'" 1 
ATOM   4843  C "C3'" . A   A 1  235  ? 156.806 230.767 244.460 1.00 0.00  0  236  A   A "C3'" 1 
ATOM   4844  O "O3'" . A   A 1  235  ? 157.029 231.238 243.147 1.00 1.11  0  236  A   A "O3'" 1 
ATOM   4845  C "C2'" . A   A 1  235  ? 157.575 231.519 245.535 1.00 0.55  0  236  A   A "C2'" 1 
ATOM   4846  O "O2'" . A   A 1  235  ? 157.505 232.920 245.322 1.00 0.00  0  236  A   A "O2'" 1 
ATOM   4847  C "C1'" . A   A 1  235  ? 156.753 231.192 246.776 1.00 0.07  0  236  A   A "C1'" 1 
ATOM   4848  N N9    . A   A 1  235  ? 157.259 230.034 247.534 1.00 0.00  0  236  A   A N9    1 
ATOM   4849  C C8    . A   A 1  235  ? 156.767 228.754 247.536 1.00 0.00  0  236  A   A C8    1 
ATOM   4850  N N7    . A   A 1  235  ? 157.403 227.942 248.339 1.00 2.62  0  236  A   A N7    1 
ATOM   4851  C C5    . A   A 1  235  ? 158.372 228.752 248.913 1.00 0.00  0  236  A   A C5    1 
ATOM   4852  C C6    . A   A 1  235  ? 159.374 228.504 249.857 1.00 0.00  0  236  A   A C6    1 
ATOM   4853  N N6    . A   A 1  235  ? 159.589 227.315 250.417 1.00 0.16  0  236  A   A N6    1 
ATOM   4854  N N1    . A   A 1  235  ? 160.167 229.534 250.205 1.00 0.00  0  236  A   A N1    1 
ATOM   4855  C C2    . A   A 1  235  ? 159.958 230.727 249.643 1.00 0.00  0  236  A   A C2    1 
ATOM   4856  N N3    . A   A 1  235  ? 159.052 231.090 248.756 1.00 0.00  0  236  A   A N3    1 
ATOM   4857  C C4    . A   A 1  235  ? 158.284 230.041 248.429 1.00 0.00  0  236  A   A C4    1 
ATOM   4858  P P     . G   A 1  236  ? 158.112 230.513 242.213 1.00 3.82  0  237  G   A P     1 
ATOM   4859  O OP1   . G   A 1  236  ? 157.892 230.974 240.823 1.00 0.00  0  237  G   A OP1   1 
ATOM   4860  O OP2   . G   A 1  236  ? 158.095 229.058 242.493 1.00 0.00  -1 237  G   A OP2   1 
ATOM   4861  O "O5'" . G   A 1  236  ? 159.487 231.125 242.713 1.00 4.78  0  237  G   A "O5'" 1 
ATOM   4862  C "C5'" . G   A 1  236  ? 159.693 232.528 242.702 1.00 1.31  0  237  G   A "C5'" 1 
ATOM   4863  C "C4'" . G   A 1  236  ? 160.913 232.925 243.491 1.00 1.01  0  237  G   A "C4'" 1 
ATOM   4864  O "O4'" . G   A 1  236  ? 160.652 232.806 244.916 1.00 1.82  0  237  G   A "O4'" 1 
ATOM   4865  C "C3'" . G   A 1  236  ? 162.154 232.076 243.280 1.00 3.39  0  237  G   A "C3'" 1 
ATOM   4866  O "O3'" . G   A 1  236  ? 162.856 232.384 242.089 1.00 2.14  0  237  G   A "O3'" 1 
ATOM   4867  C "C2'" . G   A 1  236  ? 162.943 232.351 244.548 1.00 1.74  0  237  G   A "C2'" 1 
ATOM   4868  O "O2'" . G   A 1  236  ? 163.540 233.638 244.489 1.00 3.86  0  237  G   A "O2'" 1 
ATOM   4869  C "C1'" . G   A 1  236  ? 161.823 232.384 245.582 1.00 0.23  0  237  G   A "C1'" 1 
ATOM   4870  N N9    . G   A 1  236  ? 161.593 231.038 246.137 1.00 0.88  0  237  G   A N9    1 
ATOM   4871  C C8    . G   A 1  236  ? 160.610 230.169 245.750 1.00 0.00  0  237  G   A C8    1 
ATOM   4872  N N7    . G   A 1  236  ? 160.637 229.042 246.386 1.00 1.31  0  237  G   A N7    1 
ATOM   4873  C C5    . G   A 1  236  ? 161.710 229.160 247.248 1.00 0.00  0  237  G   A C5    1 
ATOM   4874  C C6    . G   A 1  236  ? 162.226 228.234 248.184 1.00 0.00  0  237  G   A C6    1 
ATOM   4875  O O6    . G   A 1  236  ? 161.812 227.102 248.450 1.00 0.06  0  237  G   A O6    1 
ATOM   4876  N N1    . G   A 1  236  ? 163.324 228.746 248.855 1.00 0.96  0  237  G   A N1    1 
ATOM   4877  C C2    . G   A 1  236  ? 163.862 229.988 248.643 1.00 0.00  0  237  G   A C2    1 
ATOM   4878  N N2    . G   A 1  236  ? 164.925 230.314 249.384 1.00 0.00  0  237  G   A N2    1 
ATOM   4879  N N3    . G   A 1  236  ? 163.390 230.860 247.770 1.00 2.64  0  237  G   A N3    1 
ATOM   4880  C C4    . G   A 1  236  ? 162.320 230.385 247.105 1.00 0.00  0  237  G   A C4    1 
ATOM   4881  P P     . A   A 1  237  ? 163.870 231.313 241.453 1.00 1.50  0  238  A   A P     1 
ATOM   4882  O OP1   . A   A 1  237  ? 164.614 231.970 240.356 1.00 4.61  0  238  A   A OP1   1 
ATOM   4883  O OP2   . A   A 1  237  ? 163.111 230.063 241.205 1.00 0.00  -1 238  A   A OP2   1 
ATOM   4884  O "O5'" . A   A 1  237  ? 164.951 231.070 242.591 1.00 3.94  0  238  A   A "O5'" 1 
ATOM   4885  C "C5'" . A   A 1  237  ? 165.975 232.020 242.823 1.00 3.22  0  238  A   A "C5'" 1 
ATOM   4886  C "C4'" . A   A 1  237  ? 166.914 231.537 243.889 1.00 0.00  0  238  A   A "C4'" 1 
ATOM   4887  O "O4'" . A   A 1  237  ? 166.141 231.121 245.042 1.00 3.97  0  238  A   A "O4'" 1 
ATOM   4888  C "C3'" . A   A 1  237  ? 167.729 230.307 243.527 1.00 1.22  0  238  A   A "C3'" 1 
ATOM   4889  O "O3'" . A   A 1  237  ? 168.889 230.610 242.776 1.00 6.18  0  238  A   A "O3'" 1 
ATOM   4890  C "C2'" . A   A 1  237  ? 168.024 229.691 244.884 1.00 0.00  0  238  A   A "C2'" 1 
ATOM   4891  O "O2'" . A   A 1  237  ? 169.067 230.404 245.534 1.00 4.23  0  238  A   A "O2'" 1 
ATOM   4892  C "C1'" . A   A 1  237  ? 166.725 229.981 245.629 1.00 1.33  0  238  A   A "C1'" 1 
ATOM   4893  N N9    . A   A 1  237  ? 165.751 228.868 245.586 1.00 0.00  0  238  A   A N9    1 
ATOM   4894  C C8    . A   A 1  237  ? 164.609 228.736 244.841 1.00 0.00  0  238  A   A C8    1 
ATOM   4895  N N7    . A   A 1  237  ? 163.942 227.629 245.058 1.00 1.48  0  238  A   A N7    1 
ATOM   4896  C C5    . A   A 1  237  ? 164.693 226.989 246.038 1.00 0.00  0  238  A   A C5    1 
ATOM   4897  C C6    . A   A 1  237  ? 164.537 225.770 246.719 1.00 0.00  0  238  A   A C6    1 
ATOM   4898  N N6    . A   A 1  237  ? 163.531 224.921 246.524 1.00 0.00  0  238  A   A N6    1 
ATOM   4899  N N1    . A   A 1  237  ? 165.468 225.441 247.634 1.00 0.00  0  238  A   A N1    1 
ATOM   4900  C C2    . A   A 1  237  ? 166.487 226.274 247.844 1.00 0.00  0  238  A   A C2    1 
ATOM   4901  N N3    . A   A 1  237  ? 166.738 227.445 247.276 1.00 0.00  0  238  A   A N3    1 
ATOM   4902  C C4    . A   A 1  237  ? 165.798 227.746 246.371 1.00 0.00  0  238  A   A C4    1 
ATOM   4903  P P     . U   A 1  238  ? 169.376 229.609 241.620 1.00 4.87  0  239  U   A P     1 
ATOM   4904  O OP1   . U   A 1  238  ? 170.531 230.216 240.910 1.00 3.49  0  239  U   A OP1   1 
ATOM   4905  O OP2   . U   A 1  238  ? 168.185 229.193 240.847 1.00 0.00  -1 239  U   A OP2   1 
ATOM   4906  O "O5'" . U   A 1  238  ? 169.892 228.335 242.419 1.00 2.78  0  239  U   A "O5'" 1 
ATOM   4907  C "C5'" . U   A 1  238  ? 170.905 228.454 243.404 1.00 1.13  0  239  U   A "C5'" 1 
ATOM   4908  C "C4'" . U   A 1  238  ? 171.134 227.143 244.104 1.00 0.08  0  239  U   A "C4'" 1 
ATOM   4909  O "O4'" . U   A 1  238  ? 170.012 226.841 244.975 1.00 0.00  0  239  U   A "O4'" 1 
ATOM   4910  C "C3'" . U   A 1  238  ? 171.247 225.917 243.213 1.00 0.16  0  239  U   A "C3'" 1 
ATOM   4911  O "O3'" . U   A 1  238  ? 172.539 225.762 242.645 1.00 0.60  0  239  U   A "O3'" 1 
ATOM   4912  C "C2'" . U   A 1  238  ? 170.896 224.785 244.174 1.00 1.18  0  239  U   A "C2'" 1 
ATOM   4913  O "O2'" . U   A 1  238  ? 172.018 224.459 244.980 1.00 0.00  0  239  U   A "O2'" 1 
ATOM   4914  C "C1'" . U   A 1  238  ? 169.843 225.446 245.069 1.00 0.00  0  239  U   A "C1'" 1 
ATOM   4915  N N1    . U   A 1  238  ? 168.466 225.087 244.664 1.00 1.19  0  239  U   A N1    1 
ATOM   4916  C C2    . U   A 1  238  ? 167.902 223.981 245.264 1.00 0.00  0  239  U   A C2    1 
ATOM   4917  O O2    . U   A 1  238  ? 168.465 223.312 246.108 1.00 3.27  0  239  U   A O2    1 
ATOM   4918  N N3    . U   A 1  238  ? 166.638 223.682 244.841 1.00 1.70  0  239  U   A N3    1 
ATOM   4919  C C4    . U   A 1  238  ? 165.896 224.352 243.901 1.00 0.00  0  239  U   A C4    1 
ATOM   4920  O O4    . U   A 1  238  ? 164.767 223.952 243.640 1.00 2.50  0  239  U   A O4    1 
ATOM   4921  C C5    . U   A 1  238  ? 166.549 225.481 243.319 1.00 0.00  0  239  U   A C5    1 
ATOM   4922  C C6    . U   A 1  238  ? 167.784 225.800 243.710 1.00 0.00  0  239  U   A C6    1 
ATOM   4923  P P     . G   A 1  239  ? 172.952 226.397 241.223 1.00 11.90 0  240  G   A P     1 
ATOM   4924  O OP1   . G   A 1  239  ? 174.401 226.682 241.363 1.00 4.53  0  240  G   A OP1   1 
ATOM   4925  O OP2   . G   A 1  239  ? 172.022 227.464 240.775 1.00 0.00  -1 240  G   A OP2   1 
ATOM   4926  O "O5'" . G   A 1  239  ? 172.794 225.201 240.181 1.00 0.00  0  240  G   A "O5'" 1 
ATOM   4927  C "C5'" . G   A 1  239  ? 173.166 223.880 240.527 1.00 0.43  0  240  G   A "C5'" 1 
ATOM   4928  C "C4'" . G   A 1  239  ? 174.524 223.499 239.983 1.00 3.86  0  240  G   A "C4'" 1 
ATOM   4929  O "O4'" . G   A 1  239  ? 174.844 222.163 240.459 1.00 1.72  0  240  G   A "O4'" 1 
ATOM   4930  C "C3'" . G   A 1  239  ? 174.625 223.408 238.459 1.00 1.14  0  240  G   A "C3'" 1 
ATOM   4931  O "O3'" . G   A 1  239  ? 175.011 224.629 237.849 1.00 1.70  0  240  G   A "O3'" 1 
ATOM   4932  C "C2'" . G   A 1  239  ? 175.620 222.278 238.241 1.00 0.18  0  240  G   A "C2'" 1 
ATOM   4933  O "O2'" . G   A 1  239  ? 176.955 222.730 238.413 1.00 0.58  0  240  G   A "O2'" 1 
ATOM   4934  C "C1'" . G   A 1  239  ? 175.271 221.354 239.394 1.00 0.00  0  240  G   A "C1'" 1 
ATOM   4935  N N9    . G   A 1  239  ? 174.146 220.464 239.056 1.00 2.53  0  240  G   A N9    1 
ATOM   4936  C C8    . G   A 1  239  ? 172.845 220.620 239.460 1.00 0.00  0  240  G   A C8    1 
ATOM   4937  N N7    . G   A 1  239  ? 172.047 219.695 239.027 1.00 1.65  0  240  G   A N7    1 
ATOM   4938  C C5    . G   A 1  239  ? 172.866 218.865 238.280 1.00 0.00  0  240  G   A C5    1 
ATOM   4939  C C6    . G   A 1  239  ? 172.560 217.685 237.560 1.00 0.36  0  240  G   A C6    1 
ATOM   4940  O O6    . G   A 1  239  ? 171.471 217.120 237.437 1.00 1.54  0  240  G   A O6    1 
ATOM   4941  N N1    . G   A 1  239  ? 173.693 217.164 236.953 1.00 0.00  0  240  G   A N1    1 
ATOM   4942  C C2    . G   A 1  239  ? 174.950 217.705 237.026 1.00 0.00  0  240  G   A C2    1 
ATOM   4943  N N2    . G   A 1  239  ? 175.932 217.082 236.376 1.00 0.00  0  240  G   A N2    1 
ATOM   4944  N N3    . G   A 1  239  ? 175.241 218.802 237.687 1.00 0.00  0  240  G   A N3    1 
ATOM   4945  C C4    . G   A 1  239  ? 174.164 219.327 238.287 1.00 0.42  0  240  G   A C4    1 
ATOM   4946  P P     . G   A 1  240  ? 174.566 224.968 236.341 1.00 3.21  0  241  G   A P     1 
ATOM   4947  O OP1   . G   A 1  240  ? 175.317 226.172 235.912 1.00 3.09  0  241  G   A OP1   1 
ATOM   4948  O OP2   . G   A 1  240  ? 173.089 224.955 236.279 1.00 0.00  -1 241  G   A OP2   1 
ATOM   4949  O "O5'" . G   A 1  240  ? 175.127 223.757 235.472 1.00 5.32  0  241  G   A "O5'" 1 
ATOM   4950  C "C5'" . G   A 1  240  ? 176.496 223.703 235.110 1.00 0.00  0  241  G   A "C5'" 1 
ATOM   4951  C "C4'" . G   A 1  240  ? 176.819 222.469 234.306 1.00 0.31  0  241  G   A "C4'" 1 
ATOM   4952  O "O4'" . G   A 1  240  ? 176.447 221.282 235.049 1.00 2.18  0  241  G   A "O4'" 1 
ATOM   4953  C "C3'" . G   A 1  240  ? 176.089 222.312 232.984 1.00 0.00  0  241  G   A "C3'" 1 
ATOM   4954  O "O3'" . G   A 1  240  ? 176.638 223.091 231.938 1.00 2.45  0  241  G   A "O3'" 1 
ATOM   4955  C "C2'" . G   A 1  240  ? 176.171 220.814 232.739 1.00 0.00  0  241  G   A "C2'" 1 
ATOM   4956  O "O2'" . G   A 1  240  ? 177.461 220.454 232.270 1.00 4.43  0  241  G   A "O2'" 1 
ATOM   4957  C "C1'" . G   A 1  240  ? 176.017 220.274 234.158 1.00 0.00  0  241  G   A "C1'" 1 
ATOM   4958  N N9    . G   A 1  240  ? 174.615 219.941 234.467 1.00 1.44  0  241  G   A N9    1 
ATOM   4959  C C8    . G   A 1  240  ? 173.734 220.622 235.264 1.00 0.00  0  241  G   A C8    1 
ATOM   4960  N N7    . G   A 1  240  ? 172.560 220.051 235.317 1.00 0.00  0  241  G   A N7    1 
ATOM   4961  C C5    . G   A 1  240  ? 172.681 218.934 234.507 1.00 0.00  0  241  G   A C5    1 
ATOM   4962  C C6    . G   A 1  240  ? 171.742 217.927 234.181 1.00 0.00  0  241  G   A C6    1 
ATOM   4963  O O6    . G   A 1  240  ? 170.573 217.823 234.560 1.00 0.00  0  241  G   A O6    1 
ATOM   4964  N N1    . G   A 1  240  ? 172.287 216.980 233.322 1.00 0.00  0  241  G   A N1    1 
ATOM   4965  C C2    . G   A 1  240  ? 173.576 216.995 232.854 1.00 0.00  0  241  G   A C2    1 
ATOM   4966  N N2    . G   A 1  240  ? 173.950 216.012 232.036 1.00 0.00  0  241  G   A N2    1 
ATOM   4967  N N3    . G   A 1  240  ? 174.457 217.931 233.154 1.00 0.00  0  241  G   A N3    1 
ATOM   4968  C C4    . G   A 1  240  ? 173.941 218.857 233.973 1.00 0.00  0  241  G   A C4    1 
ATOM   4969  P P     . G   A 1  241  ? 175.685 223.600 230.752 1.00 0.00  0  242  G   A P     1 
ATOM   4970  O OP1   . G   A 1  241  ? 176.462 224.536 229.904 1.00 3.53  0  242  G   A OP1   1 
ATOM   4971  O OP2   . G   A 1  241  ? 174.424 224.078 231.367 1.00 1.87  -1 242  G   A OP2   1 
ATOM   4972  O "O5'" . G   A 1  241  ? 175.373 222.278 229.920 1.00 6.11  0  242  G   A "O5'" 1 
ATOM   4973  C "C5'" . G   A 1  241  ? 176.385 221.631 229.165 1.00 0.45  0  242  G   A "C5'" 1 
ATOM   4974  C "C4'" . G   A 1  241  ? 175.900 220.336 228.554 1.00 0.00  0  242  G   A "C4'" 1 
ATOM   4975  O "O4'" . G   A 1  241  ? 175.357 219.462 229.575 1.00 0.00  0  242  G   A "O4'" 1 
ATOM   4976  C "C3'" . G   A 1  241  ? 174.784 220.452 227.533 1.00 0.00  0  242  G   A "C3'" 1 
ATOM   4977  O "O3'" . G   A 1  241  ? 175.263 220.838 226.256 1.00 4.16  0  242  G   A "O3'" 1 
ATOM   4978  C "C2'" . G   A 1  241  ? 174.155 219.061 227.558 1.00 0.00  0  242  G   A "C2'" 1 
ATOM   4979  O "O2'" . G   A 1  241  ? 174.883 218.152 226.748 1.00 0.00  0  242  G   A "O2'" 1 
ATOM   4980  C "C1'" . G   A 1  241  ? 174.333 218.660 229.027 1.00 0.00  0  242  G   A "C1'" 1 
ATOM   4981  N N9    . G   A 1  241  ? 173.099 218.860 229.804 1.00 0.00  0  242  G   A N9    1 
ATOM   4982  C C8    . G   A 1  241  ? 172.835 219.880 230.674 1.00 0.00  0  242  G   A C8    1 
ATOM   4983  N N7    . G   A 1  241  ? 171.652 219.797 231.208 1.00 0.00  0  242  G   A N7    1 
ATOM   4984  C C5    . G   A 1  241  ? 171.109 218.647 230.663 1.00 0.00  0  242  G   A C5    1 
ATOM   4985  C C6    . G   A 1  241  ? 169.846 218.052 230.860 1.00 0.00  0  242  G   A C6    1 
ATOM   4986  O O6    . G   A 1  241  ? 168.945 218.436 231.602 1.00 0.00  0  242  G   A O6    1 
ATOM   4987  N N1    . G   A 1  241  ? 169.692 216.892 230.109 1.00 0.00  0  242  G   A N1    1 
ATOM   4988  C C2    . G   A 1  241  ? 170.633 216.379 229.254 1.00 0.00  0  242  G   A C2    1 
ATOM   4989  N N2    . G   A 1  241  ? 170.319 215.250 228.606 1.00 1.74  0  242  G   A N2    1 
ATOM   4990  N N3    . G   A 1  241  ? 171.819 216.933 229.061 1.00 1.17  0  242  G   A N3    1 
ATOM   4991  C C4    . G   A 1  241  ? 171.987 218.055 229.791 1.00 0.00  0  242  G   A C4    1 
ATOM   4992  P P     . A   A 1  242  ? 174.565 222.049 225.471 1.00 8.35  0  243  A   A P     1 
ATOM   4993  O OP1   . A   A 1  242  ? 175.288 222.282 224.198 1.00 0.00  0  243  A   A OP1   1 
ATOM   4994  O OP2   . A   A 1  242  ? 174.393 223.171 226.418 1.00 4.97  -1 243  A   A OP2   1 
ATOM   4995  O "O5'" . A   A 1  242  ? 173.126 221.479 225.112 1.00 2.82  0  243  A   A "O5'" 1 
ATOM   4996  C "C5'" . A   A 1  242  ? 172.991 220.249 224.408 1.00 0.16  0  243  A   A "C5'" 1 
ATOM   4997  C "C4'" . A   A 1  242  ? 171.860 220.289 223.410 1.00 0.00  0  243  A   A "C4'" 1 
ATOM   4998  O "O4'" . A   A 1  242  ? 170.587 220.160 224.101 1.00 0.00  0  243  A   A "O4'" 1 
ATOM   4999  C "C3'" . A   A 1  242  ? 171.754 221.557 222.560 1.00 0.00  0  243  A   A "C3'" 1 
ATOM   5000  O "O3'" . A   A 1  242  ? 171.292 221.204 221.256 1.00 1.42  0  243  A   A "O3'" 1 
ATOM   5001  C "C2'" . A   A 1  242  ? 170.660 222.343 223.274 1.00 1.15  0  243  A   A "C2'" 1 
ATOM   5002  O "O2'" . A   A 1  242  ? 169.987 223.288 222.479 1.00 1.24  0  243  A   A "O2'" 1 
ATOM   5003  C "C1'" . A   A 1  242  ? 169.735 221.221 223.720 1.00 3.29  0  243  A   A "C1'" 1 
ATOM   5004  N N9    . A   A 1  242  ? 168.876 221.551 224.858 1.00 0.91  0  243  A   A N9    1 
ATOM   5005  C C8    . A   A 1  242  ? 169.026 222.513 225.826 1.00 0.00  0  243  A   A C8    1 
ATOM   5006  N N7    . A   A 1  242  ? 168.059 222.516 226.712 1.00 0.00  0  243  A   A N7    1 
ATOM   5007  C C5    . A   A 1  242  ? 167.222 221.494 226.291 1.00 0.00  0  243  A   A C5    1 
ATOM   5008  C C6    . A   A 1  242  ? 166.017 220.967 226.789 1.00 0.00  0  243  A   A C6    1 
ATOM   5009  N N6    . A   A 1  242  ? 165.398 221.429 227.871 1.00 0.00  0  243  A   A N6    1 
ATOM   5010  N N1    . A   A 1  242  ? 165.457 219.945 226.115 1.00 0.27  0  243  A   A N1    1 
ATOM   5011  C C2    . A   A 1  242  ? 166.066 219.469 225.030 1.00 0.89  0  243  A   A C2    1 
ATOM   5012  N N3    . A   A 1  242  ? 167.196 219.871 224.466 1.00 2.70  0  243  A   A N3    1 
ATOM   5013  C C4    . A   A 1  242  ? 167.722 220.892 225.154 1.00 0.90  0  243  A   A C4    1 
ATOM   5014  P P     . U   A 1  243  ? 172.321 221.080 220.029 1.00 0.00  0  244  U   A P     1 
ATOM   5015  O OP1   . U   A 1  243  ? 173.440 222.021 220.240 1.00 0.00  0  244  U   A OP1   1 
ATOM   5016  O OP2   . U   A 1  243  ? 171.530 221.161 218.778 1.00 0.00  -1 244  U   A OP2   1 
ATOM   5017  O "O5'" . U   A 1  243  ? 172.893 219.599 220.141 1.00 0.00  0  244  U   A "O5'" 1 
ATOM   5018  C "C5'" . U   A 1  243  ? 172.016 218.484 220.063 1.00 0.00  0  244  U   A "C5'" 1 
ATOM   5019  C "C4'" . U   A 1  243  ? 172.739 217.175 220.234 1.00 0.00  0  244  U   A "C4'" 1 
ATOM   5020  O "O4'" . U   A 1  243  ? 173.539 216.890 219.058 1.00 1.46  0  244  U   A "O4'" 1 
ATOM   5021  C "C3'" . U   A 1  243  ? 173.685 217.087 221.427 1.00 0.00  0  244  U   A "C3'" 1 
ATOM   5022  O "O3'" . U   A 1  243  ? 173.639 215.758 221.937 1.00 0.48  0  244  U   A "O3'" 1 
ATOM   5023  C "C2'" . U   A 1  243  ? 175.048 217.351 220.790 1.00 0.00  0  244  U   A "C2'" 1 
ATOM   5024  O "O2'" . U   A 1  243  ? 176.139 216.821 221.506 1.00 0.00  0  244  U   A "O2'" 1 
ATOM   5025  C "C1'" . U   A 1  243  ? 174.883 216.668 219.437 1.00 0.00  0  244  U   A "C1'" 1 
ATOM   5026  N N1    . U   A 1  243  ? 175.726 217.184 218.348 1.00 0.00  0  244  U   A N1    1 
ATOM   5027  C C2    . U   A 1  243  ? 176.460 216.252 217.650 1.00 0.56  0  244  U   A C2    1 
ATOM   5028  O O2    . U   A 1  243  ? 176.460 215.070 217.930 1.00 2.92  0  244  U   A O2    1 
ATOM   5029  N N3    . U   A 1  243  ? 177.205 216.757 216.623 1.00 0.33  0  244  U   A N3    1 
ATOM   5030  C C4    . U   A 1  243  ? 177.268 218.073 216.219 1.00 0.00  0  244  U   A C4    1 
ATOM   5031  O O4    . U   A 1  243  ? 177.983 218.368 215.269 1.00 2.82  0  244  U   A O4    1 
ATOM   5032  C C5    . U   A 1  243  ? 176.467 218.981 216.978 1.00 0.00  0  244  U   A C5    1 
ATOM   5033  C C6    . U   A 1  243  ? 175.736 218.507 217.990 1.00 0.00  0  244  U   A C6    1 
ATOM   5034  P P     . U   A 1  244  ? 172.506 215.341 222.999 1.00 2.34  0  245  U   A P     1 
ATOM   5035  O OP1   . U   A 1  244  ? 172.308 216.490 223.905 1.00 0.38  0  245  U   A OP1   1 
ATOM   5036  O OP2   . U   A 1  244  ? 172.863 214.025 223.570 1.00 2.81  -1 245  U   A OP2   1 
ATOM   5037  O "O5'" . U   A 1  244  ? 171.190 215.131 222.126 1.00 0.00  0  245  U   A "O5'" 1 
ATOM   5038  C "C5'" . U   A 1  244  ? 170.087 216.015 222.220 1.00 0.00  0  245  U   A "C5'" 1 
ATOM   5039  C "C4'" . U   A 1  244  ? 168.897 215.325 222.834 1.00 1.19  0  245  U   A "C4'" 1 
ATOM   5040  O "O4'" . U   A 1  244  ? 169.167 215.081 224.238 1.00 0.00  0  245  U   A "O4'" 1 
ATOM   5041  C "C3'" . U   A 1  244  ? 167.596 216.111 222.825 1.00 0.00  0  245  U   A "C3'" 1 
ATOM   5042  O "O3'" . U   A 1  244  ? 166.878 215.954 221.612 1.00 8.28  0  245  U   A "O3'" 1 
ATOM   5043  C "C2'" . U   A 1  244  ? 166.858 215.551 224.033 1.00 1.82  0  245  U   A "C2'" 1 
ATOM   5044  O "O2'" . U   A 1  244  ? 166.282 214.292 223.725 1.00 0.00  0  245  U   A "O2'" 1 
ATOM   5045  C "C1'" . U   A 1  244  ? 168.012 215.316 225.004 1.00 0.00  0  245  U   A "C1'" 1 
ATOM   5046  N N1    . U   A 1  244  ? 168.276 216.486 225.870 1.00 2.22  0  245  U   A N1    1 
ATOM   5047  C C2    . U   A 1  244  ? 167.310 216.914 226.756 1.00 0.00  0  245  U   A C2    1 
ATOM   5048  O O2    . U   A 1  244  ? 166.217 216.399 226.877 1.00 1.51  0  245  U   A O2    1 
ATOM   5049  N N3    . U   A 1  244  ? 167.661 218.002 227.505 1.00 1.31  0  245  U   A N3    1 
ATOM   5050  C C4    . U   A 1  244  ? 168.854 218.686 227.487 1.00 0.00  0  245  U   A C4    1 
ATOM   5051  O O4    . U   A 1  244  ? 169.000 219.648 228.235 1.00 0.00  0  245  U   A O4    1 
ATOM   5052  C C5    . U   A 1  244  ? 169.809 218.186 226.551 1.00 0.00  0  245  U   A C5    1 
ATOM   5053  C C6    . U   A 1  244  ? 169.491 217.128 225.804 1.00 0.00  0  245  U   A C6    1 
ATOM   5054  P P     . A   A 1  245  ? 166.591 217.218 220.669 1.00 2.85  0  246  A   A P     1 
ATOM   5055  O OP1   . A   A 1  245  ? 166.437 216.730 219.279 1.00 3.75  0  246  A   A OP1   1 
ATOM   5056  O OP2   . A   A 1  245  ? 167.618 218.243 220.967 1.00 4.17  -1 246  A   A OP2   1 
ATOM   5057  O "O5'" . A   A 1  245  ? 165.173 217.743 221.166 1.00 7.06  0  246  A   A "O5'" 1 
ATOM   5058  C "C5'" . A   A 1  245  ? 164.238 216.843 221.753 1.00 1.58  0  246  A   A "C5'" 1 
ATOM   5059  C "C4'" . A   A 1  245  ? 162.823 217.357 221.665 1.00 0.00  0  246  A   A "C4'" 1 
ATOM   5060  O "O4'" . A   A 1  245  ? 162.572 218.287 222.753 1.00 0.00  0  246  A   A "O4'" 1 
ATOM   5061  C "C3'" . A   A 1  245  ? 162.476 218.105 220.378 1.00 1.91  0  246  A   A "C3'" 1 
ATOM   5062  O "O3'" . A   A 1  245  ? 161.107 217.867 220.065 1.00 3.34  0  246  A   A "O3'" 1 
ATOM   5063  C "C2'" . A   A 1  245  ? 162.630 219.561 220.796 1.00 2.56  0  246  A   A "C2'" 1 
ATOM   5064  O "O2'" . A   A 1  245  ? 161.910 220.475 219.996 1.00 6.11  0  246  A   A "O2'" 1 
ATOM   5065  C "C1'" . A   A 1  245  ? 162.101 219.506 222.225 1.00 2.27  0  246  A   A "C1'" 1 
ATOM   5066  N N9    . A   A 1  245  ? 162.536 220.599 223.091 1.00 0.37  0  246  A   A N9    1 
ATOM   5067  C C8    . A   A 1  245  ? 163.606 221.434 222.970 1.00 0.97  0  246  A   A C8    1 
ATOM   5068  N N7    . A   A 1  245  ? 163.693 222.322 223.934 1.00 1.20  0  246  A   A N7    1 
ATOM   5069  C C5    . A   A 1  245  ? 162.601 222.046 224.732 1.00 0.00  0  246  A   A C5    1 
ATOM   5070  C C6    . A   A 1  245  ? 162.125 222.626 225.913 1.00 0.00  0  246  A   A C6    1 
ATOM   5071  N N6    . A   A 1  245  ? 162.711 223.656 226.516 1.00 0.00  0  246  A   A N6    1 
ATOM   5072  N N1    . A   A 1  245  ? 161.004 222.110 226.452 1.00 0.46  0  246  A   A N1    1 
ATOM   5073  C C2    . A   A 1  245  ? 160.412 221.088 225.827 1.00 0.70  0  246  A   A C2    1 
ATOM   5074  N N3    . A   A 1  245  ? 160.773 220.446 224.724 1.00 0.00  0  246  A   A N3    1 
ATOM   5075  C C4    . A   A 1  245  ? 161.887 220.987 224.223 1.00 0.02  0  246  A   A C4    1 
ATOM   5076  P P     . G   A 1  246  ? 160.672 216.763 218.986 1.00 8.49  0  247  G   A P     1 
ATOM   5077  O OP1   . G   A 1  246  ? 161.284 215.456 219.328 1.00 4.39  0  247  G   A OP1   1 
ATOM   5078  O OP2   . G   A 1  246  ? 160.900 217.332 217.635 1.00 9.38  -1 247  G   A OP2   1 
ATOM   5079  O "O5'" . G   A 1  246  ? 159.097 216.670 219.188 1.00 5.77  0  247  G   A "O5'" 1 
ATOM   5080  C "C5'" . G   A 1  246  ? 158.522 215.736 220.089 1.00 1.53  0  247  G   A "C5'" 1 
ATOM   5081  C "C4'" . G   A 1  246  ? 158.912 216.008 221.519 1.00 4.16  0  247  G   A "C4'" 1 
ATOM   5082  O "O4'" . G   A 1  246  ? 158.769 217.422 221.811 1.00 1.03  0  247  G   A "O4'" 1 
ATOM   5083  C "C3'" . G   A 1  246  ? 158.052 215.331 222.570 1.00 1.88  0  247  G   A "C3'" 1 
ATOM   5084  O "O3'" . G   A 1  246  ? 158.381 213.969 222.776 1.00 0.00  0  247  G   A "O3'" 1 
ATOM   5085  C "C2'" . G   A 1  246  ? 158.275 216.210 223.790 1.00 1.07  0  247  G   A "C2'" 1 
ATOM   5086  O "O2'" . G   A 1  246  ? 159.533 215.923 224.387 1.00 0.00  0  247  G   A "O2'" 1 
ATOM   5087  C "C1'" . G   A 1  246  ? 158.352 217.593 223.148 1.00 0.12  0  247  G   A "C1'" 1 
ATOM   5088  N N9    . G   A 1  246  ? 157.055 218.300 223.168 1.00 0.00  0  247  G   A N9    1 
ATOM   5089  C C8    . G   A 1  246  ? 156.205 218.616 222.131 1.00 2.46  0  247  G   A C8    1 
ATOM   5090  N N7    . G   A 1  246  ? 155.136 219.262 222.528 1.00 1.86  0  247  G   A N7    1 
ATOM   5091  C C5    . G   A 1  246  ? 155.294 219.380 223.903 1.00 0.00  0  247  G   A C5    1 
ATOM   5092  C C6    . G   A 1  246  ? 154.473 219.976 224.894 1.00 0.00  0  247  G   A C6    1 
ATOM   5093  O O6    . G   A 1  246  ? 153.393 220.558 224.768 1.00 2.16  0  247  G   A O6    1 
ATOM   5094  N N1    . G   A 1  246  ? 155.033 219.857 226.159 1.00 0.00  0  247  G   A N1    1 
ATOM   5095  C C2    . G   A 1  246  ? 156.226 219.246 226.438 1.00 0.00  0  247  G   A C2    1 
ATOM   5096  N N2    . G   A 1  246  ? 156.609 219.225 227.717 1.00 0.25  0  247  G   A N2    1 
ATOM   5097  N N3    . G   A 1  246  ? 157.000 218.683 225.536 1.00 0.00  0  247  G   A N3    1 
ATOM   5098  C C4    . G   A 1  246  ? 156.474 218.791 224.302 1.00 2.41  0  247  G   A C4    1 
ATOM   5099  P P     . C   A 1  247  ? 157.242 212.947 223.254 1.00 1.82  0  248  C   A P     1 
ATOM   5100  O OP1   . C   A 1  247  ? 157.783 211.568 223.267 1.00 0.00  0  248  C   A OP1   1 
ATOM   5101  O OP2   . C   A 1  247  ? 156.006 213.262 222.488 1.00 1.86  -1 248  C   A OP2   1 
ATOM   5102  O "O5'" . C   A 1  247  ? 156.984 213.359 224.765 1.00 2.08  0  248  C   A "O5'" 1 
ATOM   5103  C "C5'" . C   A 1  247  ? 157.993 213.177 225.741 1.00 0.00  0  248  C   A "C5'" 1 
ATOM   5104  C "C4'" . C   A 1  247  ? 157.490 213.550 227.107 1.00 0.00  0  248  C   A "C4'" 1 
ATOM   5105  O "O4'" . C   A 1  247  ? 157.154 214.960 227.137 1.00 0.00  0  248  C   A "O4'" 1 
ATOM   5106  C "C3'" . C   A 1  247  ? 156.213 212.870 227.565 1.00 0.00  0  248  C   A "C3'" 1 
ATOM   5107  O "O3'" . C   A 1  247  ? 156.416 211.549 228.024 1.00 2.61  0  248  C   A "O3'" 1 
ATOM   5108  C "C2'" . C   A 1  247  ? 155.718 213.815 228.640 1.00 1.04  0  248  C   A "C2'" 1 
ATOM   5109  O "O2'" . C   A 1  247  ? 156.470 213.642 229.828 1.00 0.00  0  248  C   A "O2'" 1 
ATOM   5110  C "C1'" . C   A 1  247  ? 156.087 215.170 228.037 1.00 0.00  0  248  C   A "C1'" 1 
ATOM   5111  N N1    . C   A 1  247  ? 154.951 215.788 227.320 1.00 0.00  0  248  C   A N1    1 
ATOM   5112  C C2    . C   A 1  247  ? 154.009 216.467 228.096 1.00 0.00  0  248  C   A C2    1 
ATOM   5113  O O2    . C   A 1  247  ? 154.174 216.518 229.322 1.00 1.42  0  248  C   A O2    1 
ATOM   5114  N N3    . C   A 1  247  ? 152.943 217.048 227.500 1.00 0.00  0  248  C   A N3    1 
ATOM   5115  C C4    . C   A 1  247  ? 152.824 216.974 226.174 1.00 0.00  0  248  C   A C4    1 
ATOM   5116  N N4    . C   A 1  247  ? 151.764 217.557 225.615 1.00 1.43  0  248  C   A N4    1 
ATOM   5117  C C5    . C   A 1  247  ? 153.766 216.289 225.355 1.00 1.64  0  248  C   A C5    1 
ATOM   5118  C C6    . C   A 1  247  ? 154.812 215.714 225.962 1.00 0.00  0  248  C   A C6    1 
ATOM   5119  P P     . U   A 1  248  ? 155.198 210.505 228.073 1.00 6.86  0  249  U   A P     1 
ATOM   5120  O OP1   . U   A 1  248  ? 155.762 209.233 228.590 1.00 0.00  0  249  U   A OP1   1 
ATOM   5121  O OP2   . U   A 1  248  ? 154.551 210.501 226.738 1.00 0.31  -1 249  U   A OP2   1 
ATOM   5122  O "O5'" . U   A 1  248  ? 154.159 211.127 229.118 1.00 2.08  0  249  U   A "O5'" 1 
ATOM   5123  C "C5'" . U   A 1  248  ? 154.313 210.947 230.518 1.00 0.74  0  249  U   A "C5'" 1 
ATOM   5124  C "C4'" . U   A 1  248  ? 153.239 211.659 231.311 1.00 1.62  0  249  U   A "C4'" 1 
ATOM   5125  O "O4'" . U   A 1  248  ? 153.107 213.030 230.858 1.00 0.26  0  249  U   A "O4'" 1 
ATOM   5126  C "C3'" . U   A 1  248  ? 151.825 211.107 231.211 1.00 1.09  0  249  U   A "C3'" 1 
ATOM   5127  O "O3'" . U   A 1  248  ? 151.605 209.965 232.019 1.00 3.66  0  249  U   A "O3'" 1 
ATOM   5128  C "C2'" . U   A 1  248  ? 150.973 212.302 231.616 1.00 0.00  0  249  U   A "C2'" 1 
ATOM   5129  O "O2'" . U   A 1  248  ? 150.928 212.445 233.027 1.00 2.58  0  249  U   A "O2'" 1 
ATOM   5130  C "C1'" . U   A 1  248  ? 151.773 213.464 231.023 1.00 0.00  0  249  U   A "C1'" 1 
ATOM   5131  N N1    . U   A 1  248  ? 151.232 213.853 229.708 1.00 0.00  0  249  U   A N1    1 
ATOM   5132  C C2    . U   A 1  248  ? 150.100 214.636 229.707 1.00 1.64  0  249  U   A C2    1 
ATOM   5133  O O2    . U   A 1  248  ? 149.563 215.024 230.728 1.00 3.92  0  249  U   A O2    1 
ATOM   5134  N N3    . U   A 1  248  ? 149.624 214.955 228.469 1.00 0.00  0  249  U   A N3    1 
ATOM   5135  C C4    . U   A 1  248  ? 150.155 214.567 227.258 1.00 0.53  0  249  U   A C4    1 
ATOM   5136  O O4    . U   A 1  248  ? 149.620 214.934 226.219 1.00 0.00  0  249  U   A O4    1 
ATOM   5137  C C5    . U   A 1  248  ? 151.319 213.750 227.351 1.00 0.00  0  249  U   A C5    1 
ATOM   5138  C C6    . U   A 1  248  ? 151.807 213.424 228.545 1.00 0.00  0  249  U   A C6    1 
ATOM   5139  P P     . A   A 1  249  ? 150.838 208.683 231.425 1.00 11.90 0  250  A   A P     1 
ATOM   5140  O OP1   . A   A 1  249  ? 151.551 207.468 231.883 1.00 0.00  0  250  A   A OP1   1 
ATOM   5141  O OP2   . A   A 1  249  ? 150.666 208.903 229.974 1.00 0.42  -1 250  A   A OP2   1 
ATOM   5142  O "O5'" . A   A 1  249  ? 149.391 208.722 232.103 1.00 0.00  0  250  A   A "O5'" 1 
ATOM   5143  C "C5'" . A   A 1  249  ? 148.285 209.352 231.451 1.00 0.42  0  250  A   A "C5'" 1 
ATOM   5144  C "C4'" . A   A 1  249  ? 146.970 208.724 231.853 1.00 0.39  0  250  A   A "C4'" 1 
ATOM   5145  O "O4'" . A   A 1  249  ? 145.871 209.626 231.535 1.00 1.06  0  250  A   A "O4'" 1 
ATOM   5146  C "C3'" . A   A 1  249  ? 146.645 207.404 231.158 1.00 0.00  0  250  A   A "C3'" 1 
ATOM   5147  O "O3'" . A   A 1  249  ? 145.893 206.577 232.052 1.00 1.74  0  250  A   A "O3'" 1 
ATOM   5148  C "C2'" . A   A 1  249  ? 145.739 207.857 230.016 1.00 1.87  0  250  A   A "C2'" 1 
ATOM   5149  O "O2'" . A   A 1  249  ? 144.902 206.849 229.488 1.00 7.19  0  250  A   A "O2'" 1 
ATOM   5150  C "C1'" . A   A 1  249  ? 144.941 208.958 230.706 1.00 6.27  0  250  A   A "C1'" 1 
ATOM   5151  N N9    . A   A 1  249  ? 144.303 209.935 229.813 1.00 0.00  0  250  A   A N9    1 
ATOM   5152  C C8    . A   A 1  249  ? 143.017 209.918 229.323 1.00 4.60  0  250  A   A C8    1 
ATOM   5153  N N7    . A   A 1  249  ? 142.728 210.936 228.544 1.00 0.00  0  250  A   A N7    1 
ATOM   5154  C C5    . A   A 1  249  ? 143.906 211.673 228.517 1.00 1.46  0  250  A   A C5    1 
ATOM   5155  C C6    . A   A 1  249  ? 144.271 212.871 227.878 1.00 2.81  0  250  A   A C6    1 
ATOM   5156  N N6    . A   A 1  249  ? 143.463 213.586 227.088 1.00 0.00  0  250  A   A N6    1 
ATOM   5157  N N1    . A   A 1  249  ? 145.528 213.323 228.069 1.00 0.00  0  250  A   A N1    1 
ATOM   5158  C C2    . A   A 1  249  ? 146.355 212.627 228.850 1.00 2.22  0  250  A   A C2    1 
ATOM   5159  N N3    . A   A 1  249  ? 146.129 211.494 229.502 1.00 0.00  0  250  A   A N3    1 
ATOM   5160  C C4    . A   A 1  249  ? 144.876 211.068 229.294 1.00 1.41  0  250  A   A C4    1 
ATOM   5161  P P     . G   A 1  250  ? 146.549 205.992 233.401 1.00 0.00  0  251  G   A P     1 
ATOM   5162  O OP1   . G   A 1  250  ? 148.028 205.983 233.288 1.00 1.97  0  251  G   A OP1   1 
ATOM   5163  O OP2   . G   A 1  250  ? 145.835 204.735 233.720 1.00 0.00  -1 251  G   A OP2   1 
ATOM   5164  O "O5'" . G   A 1  250  ? 146.168 207.054 234.525 1.00 5.94  0  251  G   A "O5'" 1 
ATOM   5165  C "C5'" . G   A 1  250  ? 146.476 206.812 235.894 1.00 0.00  0  251  G   A "C5'" 1 
ATOM   5166  C "C4'" . G   A 1  250  ? 146.748 208.094 236.636 1.00 3.41  0  251  G   A "C4'" 1 
ATOM   5167  O "O4'" . G   A 1  250  ? 145.672 209.033 236.369 1.00 0.00  0  251  G   A "O4'" 1 
ATOM   5168  C "C3'" . G   A 1  250  ? 146.830 207.973 238.154 1.00 0.22  0  251  G   A "C3'" 1 
ATOM   5169  O "O3'" . G   A 1  250  ? 147.705 208.985 238.661 1.00 7.60  0  251  G   A "O3'" 1 
ATOM   5170  C "C2'" . G   A 1  250  ? 145.402 208.298 238.580 1.00 1.97  0  251  G   A "C2'" 1 
ATOM   5171  O "O2'" . G   A 1  250  ? 145.277 208.747 239.911 1.00 0.00  0  251  G   A "O2'" 1 
ATOM   5172  C "C1'" . G   A 1  250  ? 145.043 209.394 237.583 1.00 1.74  0  251  G   A "C1'" 1 
ATOM   5173  N N9    . G   A 1  250  ? 143.615 209.560 237.306 1.00 0.93  0  251  G   A N9    1 
ATOM   5174  C C8    . G   A 1  250  ? 142.694 208.633 236.878 1.00 2.85  0  251  G   A C8    1 
ATOM   5175  N N7    . G   A 1  250  ? 141.511 209.145 236.685 1.00 0.00  0  251  G   A N7    1 
ATOM   5176  C C5    . G   A 1  250  ? 141.658 210.489 236.989 1.00 0.00  0  251  G   A C5    1 
ATOM   5177  C C6    . G   A 1  250  ? 140.731 211.560 236.970 1.00 0.00  0  251  G   A C6    1 
ATOM   5178  O O6    . G   A 1  250  ? 139.532 211.539 236.675 1.00 7.40  0  251  G   A O6    1 
ATOM   5179  N N1    . G   A 1  250  ? 141.315 212.758 237.359 1.00 0.33  0  251  G   A N1    1 
ATOM   5180  C C2    . G   A 1  250  ? 142.632 212.908 237.713 1.00 2.86  0  251  G   A C2    1 
ATOM   5181  N N2    . G   A 1  250  ? 143.025 214.138 238.056 1.00 1.60  0  251  G   A N2    1 
ATOM   5182  N N3    . G   A 1  250  ? 143.504 211.924 237.729 1.00 0.25  0  251  G   A N3    1 
ATOM   5183  C C4    . G   A 1  250  ? 142.954 210.755 237.367 1.00 0.32  0  251  G   A C4    1 
ATOM   5184  P P     . U   A 1  251  ? 149.222 209.130 238.137 1.00 0.00  0  252  U   A P     1 
ATOM   5185  O OP1   . U   A 1  251  ? 149.756 207.795 237.779 1.00 0.00  0  252  U   A OP1   1 
ATOM   5186  O OP2   . U   A 1  251  ? 149.942 209.964 239.125 1.00 10.05 -1 252  U   A OP2   1 
ATOM   5187  O "O5'" . U   A 1  251  ? 149.113 210.017 236.820 1.00 2.47  0  252  U   A "O5'" 1 
ATOM   5188  C "C5'" . U   A 1  251  ? 148.446 211.270 236.847 1.00 3.83  0  252  U   A "C5'" 1 
ATOM   5189  C "C4'" . U   A 1  251  ? 148.652 212.049 235.574 1.00 0.00  0  252  U   A "C4'" 1 
ATOM   5190  O "O4'" . U   A 1  251  ? 147.987 211.387 234.468 1.00 0.87  0  252  U   A "O4'" 1 
ATOM   5191  C "C3'" . U   A 1  251  ? 148.073 213.454 235.577 1.00 4.16  0  252  U   A "C3'" 1 
ATOM   5192  O "O3'" . U   A 1  251  ? 148.953 214.384 236.175 1.00 0.00  0  252  U   A "O3'" 1 
ATOM   5193  C "C2'" . U   A 1  251  ? 147.820 213.735 234.103 1.00 0.00  0  252  U   A "C2'" 1 
ATOM   5194  O "O2'" . U   A 1  251  ? 149.009 214.178 233.463 1.00 0.00  0  252  U   A "O2'" 1 
ATOM   5195  C "C1'" . U   A 1  251  ? 147.468 212.345 233.569 1.00 1.90  0  252  U   A "C1'" 1 
ATOM   5196  N N1    . U   A 1  251  ? 146.012 212.099 233.394 1.00 0.00  0  252  U   A N1    1 
ATOM   5197  C C2    . U   A 1  251  ? 145.205 212.862 232.542 1.00 2.39  0  252  U   A C2    1 
ATOM   5198  O O2    . U   A 1  251  ? 145.590 213.829 231.904 1.00 0.67  0  252  U   A O2    1 
ATOM   5199  N N3    . U   A 1  251  ? 143.886 212.458 232.486 1.00 2.09  0  252  U   A N3    1 
ATOM   5200  C C4    . U   A 1  251  ? 143.298 211.404 233.138 1.00 0.30  0  252  U   A C4    1 
ATOM   5201  O O4    . U   A 1  251  ? 142.098 211.173 232.982 1.00 0.00  0  252  U   A O4    1 
ATOM   5202  C C5    . U   A 1  251  ? 144.192 210.665 233.975 1.00 0.14  0  252  U   A C5    1 
ATOM   5203  C C6    . U   A 1  251  ? 145.471 211.027 234.062 1.00 0.00  0  252  U   A C6    1 
ATOM   5204  P P     . A   A 1  252  ? 148.572 215.048 237.579 1.00 11.90 0  253  A   A P     1 
ATOM   5205  O OP1   . A   A 1  252  ? 149.768 215.725 238.131 1.00 2.49  0  253  A   A OP1   1 
ATOM   5206  O OP2   . A   A 1  252  ? 147.856 214.022 238.372 1.00 6.51  -1 253  A   A OP2   1 
ATOM   5207  O "O5'" . A   A 1  252  ? 147.545 216.191 237.181 1.00 0.00  0  253  A   A "O5'" 1 
ATOM   5208  C "C5'" . A   A 1  252  ? 147.988 217.321 236.457 1.00 0.00  0  253  A   A "C5'" 1 
ATOM   5209  C "C4'" . A   A 1  252  ? 146.852 218.230 236.068 1.00 3.29  0  253  A   A "C4'" 1 
ATOM   5210  O "O4'" . A   A 1  252  ? 146.314 217.846 234.778 1.00 0.00  0  253  A   A "O4'" 1 
ATOM   5211  C "C3'" . A   A 1  252  ? 145.634 218.242 236.973 1.00 2.63  0  253  A   A "C3'" 1 
ATOM   5212  O "O3'" . A   A 1  252  ? 145.812 219.021 238.137 1.00 0.00  0  253  A   A "O3'" 1 
ATOM   5213  C "C2'" . A   A 1  252  ? 144.566 218.812 236.060 1.00 0.00  0  253  A   A "C2'" 1 
ATOM   5214  O "O2'" . A   A 1  252  ? 144.744 220.210 235.957 1.00 0.50  0  253  A   A "O2'" 1 
ATOM   5215  C "C1'" . A   A 1  252  ? 144.943 218.183 234.722 1.00 3.59  0  253  A   A "C1'" 1 
ATOM   5216  N N9    . A   A 1  252  ? 144.160 216.968 234.434 1.00 0.00  0  253  A   A N9    1 
ATOM   5217  C C8    . A   A 1  252  ? 144.588 215.667 234.471 1.00 0.96  0  253  A   A C8    1 
ATOM   5218  N N7    . A   A 1  252  ? 143.661 214.805 234.160 1.00 1.32  0  253  A   A N7    1 
ATOM   5219  C C5    . A   A 1  252  ? 142.550 215.581 233.900 1.00 2.55  0  253  A   A C5    1 
ATOM   5220  C C6    . A   A 1  252  ? 141.245 215.237 233.521 1.00 0.00  0  253  A   A C6    1 
ATOM   5221  N N6    . A   A 1  252  ? 140.856 213.979 233.332 1.00 2.54  0  253  A   A N6    1 
ATOM   5222  N N1    . A   A 1  252  ? 140.362 216.234 233.335 1.00 0.00  0  253  A   A N1    1 
ATOM   5223  C C2    . A   A 1  252  ? 140.775 217.490 233.525 1.00 0.00  0  253  A   A C2    1 
ATOM   5224  N N3    . A   A 1  252  ? 141.979 217.938 233.891 1.00 5.23  0  253  A   A N3    1 
ATOM   5225  C C4    . A   A 1  252  ? 142.836 216.919 234.066 1.00 2.77  0  253  A   A C4    1 
ATOM   5226  P P     . G   A 1  253  ? 144.878 218.777 239.418 1.00 0.00  0  254  G   A P     1 
ATOM   5227  O OP1   . G   A 1  253  ? 145.342 219.689 240.488 1.00 5.72  0  254  G   A OP1   1 
ATOM   5228  O OP2   . G   A 1  253  ? 144.854 217.313 239.652 1.00 0.00  -1 254  G   A OP2   1 
ATOM   5229  O "O5'" . G   A 1  253  ? 143.433 219.286 238.964 1.00 3.92  0  254  G   A "O5'" 1 
ATOM   5230  C "C5'" . G   A 1  253  ? 143.133 220.675 238.950 1.00 0.00  0  254  G   A "C5'" 1 
ATOM   5231  C "C4'" . G   A 1  253  ? 141.751 220.968 238.416 1.00 3.01  0  254  G   A "C4'" 1 
ATOM   5232  O "O4'" . G   A 1  253  ? 141.593 220.408 237.085 1.00 0.00  0  254  G   A "O4'" 1 
ATOM   5233  C "C3'" . G   A 1  253  ? 140.575 220.386 239.182 1.00 2.84  0  254  G   A "C3'" 1 
ATOM   5234  O "O3'" . G   A 1  253  ? 140.249 221.085 240.365 1.00 3.57  0  254  G   A "O3'" 1 
ATOM   5235  C "C2'" . G   A 1  253  ? 139.474 220.425 238.137 1.00 0.00  0  254  G   A "C2'" 1 
ATOM   5236  O "O2'" . G   A 1  253  ? 139.016 221.753 237.943 1.00 7.34  0  254  G   A "O2'" 1 
ATOM   5237  C "C1'" . G   A 1  253  ? 140.248 220.008 236.897 1.00 2.05  0  254  G   A "C1'" 1 
ATOM   5238  N N9    . G   A 1  253  ? 140.209 218.547 236.739 1.00 1.40  0  254  G   A N9    1 
ATOM   5239  C C8    . G   A 1  253  ? 141.228 217.660 236.961 1.00 0.00  0  254  G   A C8    1 
ATOM   5240  N N7    . G   A 1  253  ? 140.884 216.424 236.748 1.00 0.00  0  254  G   A N7    1 
ATOM   5241  C C5    . G   A 1  253  ? 139.549 216.504 236.388 1.00 0.79  0  254  G   A C5    1 
ATOM   5242  C C6    . G   A 1  253  ? 138.641 215.486 236.044 1.00 0.00  0  254  G   A C6    1 
ATOM   5243  O O6    . G   A 1  253  ? 138.856 214.273 235.998 1.00 0.51  0  254  G   A O6    1 
ATOM   5244  N N1    . G   A 1  253  ? 137.385 216.000 235.744 1.00 0.00  0  254  G   A N1    1 
ATOM   5245  C C2    . G   A 1  253  ? 137.041 217.327 235.775 1.00 0.00  0  254  G   A C2    1 
ATOM   5246  N N2    . G   A 1  253  ? 135.783 217.638 235.449 1.00 7.23  0  254  G   A N2    1 
ATOM   5247  N N3    . G   A 1  253  ? 137.887 218.293 236.088 1.00 0.00  0  254  G   A N3    1 
ATOM   5248  C C4    . G   A 1  253  ? 139.110 217.808 236.387 1.00 0.07  0  254  G   A C4    1 
ATOM   5249  P P     . G   A 1  254  ? 139.475 220.315 241.541 1.00 0.00  0  255  G   A P     1 
ATOM   5250  O OP1   . G   A 1  254  ? 139.363 221.197 242.724 1.00 7.78  0  255  G   A OP1   1 
ATOM   5251  O OP2   . G   A 1  254  ? 140.098 218.973 241.651 1.00 2.48  -1 255  G   A OP2   1 
ATOM   5252  O "O5'" . G   A 1  254  ? 138.009 220.105 240.964 1.00 5.12  0  255  G   A "O5'" 1 
ATOM   5253  C "C5'" . G   A 1  254  ? 137.146 221.202 240.706 1.00 0.00  0  255  G   A "C5'" 1 
ATOM   5254  C "C4'" . G   A 1  254  ? 135.874 220.713 240.069 1.00 8.44  0  255  G   A "C4'" 1 
ATOM   5255  O "O4'" . G   A 1  254  ? 136.219 219.844 238.965 1.00 0.00  0  255  G   A "O4'" 1 
ATOM   5256  C "C3'" . G   A 1  254  ? 134.997 219.859 240.972 1.00 3.45  0  255  G   A "C3'" 1 
ATOM   5257  O "O3'" . G   A 1  254  ? 134.117 220.650 241.752 1.00 2.34  0  255  G   A "O3'" 1 
ATOM   5258  C "C2'" . G   A 1  254  ? 134.284 218.924 240.001 1.00 4.05  0  255  G   A "C2'" 1 
ATOM   5259  O "O2'" . G   A 1  254  ? 133.126 219.542 239.459 1.00 2.40  0  255  G   A "O2'" 1 
ATOM   5260  C "C1'" . G   A 1  254  ? 135.316 218.768 238.885 1.00 1.74  0  255  G   A "C1'" 1 
ATOM   5261  N N9    . G   A 1  254  ? 136.071 217.498 238.922 1.00 0.00  0  255  G   A N9    1 
ATOM   5262  C C8    . G   A 1  254  ? 137.388 217.308 239.252 1.00 4.05  0  255  G   A C8    1 
ATOM   5263  N N7    . G   A 1  254  ? 137.774 216.064 239.154 1.00 2.99  0  255  G   A N7    1 
ATOM   5264  C C5    . G   A 1  254  ? 136.645 215.392 238.710 1.00 1.25  0  255  G   A C5    1 
ATOM   5265  C C6    . G   A 1  254  ? 136.444 214.019 238.422 1.00 0.83  0  255  G   A C6    1 
ATOM   5266  O O6    . G   A 1  254  ? 137.255 213.088 238.490 1.00 2.31  0  255  G   A O6    1 
ATOM   5267  N N1    . G   A 1  254  ? 135.141 213.772 237.998 1.00 2.81  0  255  G   A N1    1 
ATOM   5268  C C2    . G   A 1  254  ? 134.162 214.725 237.887 1.00 2.95  0  255  G   A C2    1 
ATOM   5269  N N2    . G   A 1  254  ? 132.955 214.328 237.469 1.00 4.74  0  255  G   A N2    1 
ATOM   5270  N N3    . G   A 1  254  ? 134.344 216.005 238.151 1.00 7.15  0  255  G   A N3    1 
ATOM   5271  C C4    . G   A 1  254  ? 135.596 216.264 238.559 1.00 0.00  0  255  G   A C4    1 
ATOM   5272  P P     . U   A 1  255  ? 133.897 220.328 243.305 1.00 1.98  0  256  U   A P     1 
ATOM   5273  O OP1   . U   A 1  255  ? 133.397 221.544 243.995 1.00 0.00  0  256  U   A OP1   1 
ATOM   5274  O OP2   . U   A 1  255  ? 135.139 219.696 243.803 1.00 4.12  -1 256  U   A OP2   1 
ATOM   5275  O "O5'" . U   A 1  255  ? 132.727 219.252 243.286 1.00 2.23  0  256  U   A "O5'" 1 
ATOM   5276  C "C5'" . U   A 1  255  ? 131.462 219.559 242.718 1.00 2.92  0  256  U   A "C5'" 1 
ATOM   5277  C "C4'" . U   A 1  255  ? 130.628 218.317 242.545 1.00 0.89  0  256  U   A "C4'" 1 
ATOM   5278  O "O4'" . U   A 1  255  ? 131.096 217.566 241.394 1.00 3.63  0  256  U   A "O4'" 1 
ATOM   5279  C "C3'" . U   A 1  255  ? 130.700 217.313 243.685 1.00 2.26  0  256  U   A "C3'" 1 
ATOM   5280  O "O3'" . U   A 1  255  ? 129.895 217.651 244.799 1.00 0.00  0  256  U   A "O3'" 1 
ATOM   5281  C "C2'" . U   A 1  255  ? 130.302 216.014 243.003 1.00 3.31  0  256  U   A "C2'" 1 
ATOM   5282  O "O2'" . U   A 1  255  ? 128.893 215.944 242.837 1.00 1.98  0  256  U   A "O2'" 1 
ATOM   5283  C "C1'" . U   A 1  255  ? 130.958 216.181 241.633 1.00 3.29  0  256  U   A "C1'" 1 
ATOM   5284  N N1    . U   A 1  255  ? 132.303 215.557 241.607 1.00 0.39  0  256  U   A N1    1 
ATOM   5285  C C2    . U   A 1  255  ? 132.416 214.214 241.299 1.00 0.43  0  256  U   A C2    1 
ATOM   5286  O O2    . U   A 1  255  ? 131.465 213.507 241.029 1.00 5.83  0  256  U   A O2    1 
ATOM   5287  N N3    . U   A 1  255  ? 133.701 213.727 241.310 1.00 1.39  0  256  U   A N3    1 
ATOM   5288  C C4    . U   A 1  255  ? 134.858 214.424 241.600 1.00 1.62  0  256  U   A C4    1 
ATOM   5289  O O4    . U   A 1  255  ? 135.953 213.863 241.581 1.00 0.00  0  256  U   A O4    1 
ATOM   5290  C C5    . U   A 1  255  ? 134.656 215.796 241.913 1.00 0.64  0  256  U   A C5    1 
ATOM   5291  C C6    . U   A 1  255  ? 133.421 216.293 241.910 1.00 1.51  0  256  U   A C6    1 
ATOM   5292  P P     . G   A 1  256  ? 130.274 217.077 246.249 1.00 0.61  0  257  G   A P     1 
ATOM   5293  O OP1   . G   A 1  256  ? 129.300 217.572 247.252 1.00 7.05  0  257  G   A OP1   1 
ATOM   5294  O OP2   . G   A 1  256  ? 131.727 217.313 246.453 1.00 1.82  -1 257  G   A OP2   1 
ATOM   5295  O "O5'" . G   A 1  256  ? 130.028 215.512 246.116 1.00 3.49  0  257  G   A "O5'" 1 
ATOM   5296  C "C5'" . G   A 1  256  ? 128.722 214.997 245.897 1.00 0.00  0  257  G   A "C5'" 1 
ATOM   5297  C "C4'" . G   A 1  256  ? 128.745 213.500 245.731 1.00 0.00  0  257  G   A "C4'" 1 
ATOM   5298  O "O4'" . G   A 1  256  ? 129.493 213.153 244.540 1.00 4.95  0  257  G   A "O4'" 1 
ATOM   5299  C "C3'" . G   A 1  256  ? 129.432 212.722 246.843 1.00 2.44  0  257  G   A "C3'" 1 
ATOM   5300  O "O3'" . G   A 1  256  ? 128.587 212.508 247.962 1.00 0.00  0  257  G   A "O3'" 1 
ATOM   5301  C "C2'" . G   A 1  256  ? 129.858 211.436 246.144 1.00 0.00  0  257  G   A "C2'" 1 
ATOM   5302  O "O2'" . G   A 1  256  ? 128.771 210.529 246.052 1.00 1.94  0  257  G   A "O2'" 1 
ATOM   5303  C "C1'" . G   A 1  256  ? 130.201 211.947 244.744 1.00 0.95  0  257  G   A "C1'" 1 
ATOM   5304  N N9    . G   A 1  256  ? 131.646 212.223 244.587 1.00 4.55  0  257  G   A N9    1 
ATOM   5305  C C8    . G   A 1  256  ? 132.248 213.452 244.589 1.00 2.04  0  257  G   A C8    1 
ATOM   5306  N N7    . G   A 1  256  ? 133.542 213.398 244.430 1.00 1.23  0  257  G   A N7    1 
ATOM   5307  C C5    . G   A 1  256  ? 133.815 212.045 244.304 1.00 0.00  0  257  G   A C5    1 
ATOM   5308  C C6    . G   A 1  256  ? 135.047 211.366 244.112 1.00 2.95  0  257  G   A C6    1 
ATOM   5309  O O6    . G   A 1  256  ? 136.188 211.834 244.004 1.00 0.00  0  257  G   A O6    1 
ATOM   5310  N N1    . G   A 1  256  ? 134.859 209.993 244.046 1.00 2.36  0  257  G   A N1    1 
ATOM   5311  C C2    . G   A 1  256  ? 133.646 209.354 244.146 1.00 0.07  0  257  G   A C2    1 
ATOM   5312  N N2    . G   A 1  256  ? 133.656 208.019 244.062 1.00 0.16  0  257  G   A N2    1 
ATOM   5313  N N3    . G   A 1  256  ? 132.501 209.977 244.335 1.00 4.11  0  257  G   A N3    1 
ATOM   5314  C C4    . G   A 1  256  ? 132.655 211.309 244.402 1.00 0.51  0  257  G   A C4    1 
ATOM   5315  P P     . G   A 1  257  ? 129.204 212.376 249.438 1.00 0.00  0  258  G   A P     1 
ATOM   5316  O OP1   . G   A 1  257  ? 128.088 212.507 250.409 1.00 0.00  0  258  G   A OP1   1 
ATOM   5317  O OP2   . G   A 1  257  ? 130.377 213.274 249.551 1.00 0.00  -1 258  G   A OP2   1 
ATOM   5318  O "O5'" . G   A 1  257  ? 129.762 210.886 249.490 1.00 0.00  0  258  G   A "O5'" 1 
ATOM   5319  C "C5'" . G   A 1  257  ? 128.909 209.781 249.251 1.00 0.00  0  258  G   A "C5'" 1 
ATOM   5320  C "C4'" . G   A 1  257  ? 129.688 208.517 248.981 1.00 0.00  0  258  G   A "C4'" 1 
ATOM   5321  O "O4'" . G   A 1  257  ? 130.357 208.600 247.694 1.00 0.27  0  258  G   A "O4'" 1 
ATOM   5322  C "C3'" . G   A 1  257  ? 130.826 208.181 249.935 1.00 6.12  0  258  G   A "C3'" 1 
ATOM   5323  O "O3'" . G   A 1  257  ? 130.423 207.660 251.189 1.00 5.11  0  258  G   A "O3'" 1 
ATOM   5324  C "C2'" . G   A 1  257  ? 131.640 207.197 249.115 1.00 0.00  0  258  G   A "C2'" 1 
ATOM   5325  O "O2'" . G   A 1  257  ? 131.010 205.926 249.094 1.00 1.01  0  258  G   A "O2'" 1 
ATOM   5326  C "C1'" . G   A 1  257  ? 131.536 207.816 247.725 1.00 2.32  0  258  G   A "C1'" 1 
ATOM   5327  N N9    . G   A 1  257  ? 132.712 208.658 247.443 1.00 2.77  0  258  G   A N9    1 
ATOM   5328  C C8    . G   A 1  257  ? 132.811 210.022 247.371 1.00 0.04  0  258  G   A C8    1 
ATOM   5329  N N7    . G   A 1  257  ? 134.020 210.428 247.114 1.00 0.66  0  258  G   A N7    1 
ATOM   5330  C C5    . G   A 1  257  ? 134.772 209.265 247.039 1.00 0.43  0  258  G   A C5    1 
ATOM   5331  C C6    . G   A 1  257  ? 136.153 209.056 246.786 1.00 0.69  0  258  G   A C6    1 
ATOM   5332  O O6    . G   A 1  257  ? 137.028 209.897 246.575 1.00 0.98  0  258  G   A O6    1 
ATOM   5333  N N1    . G   A 1  257  ? 136.494 207.708 246.793 1.00 0.00  0  258  G   A N1    1 
ATOM   5334  C C2    . G   A 1  257  ? 135.609 206.685 247.014 1.00 0.00  0  258  G   A C2    1 
ATOM   5335  N N2    . G   A 1  257  ? 136.100 205.443 246.989 1.00 0.00  0  258  G   A N2    1 
ATOM   5336  N N3    . G   A 1  257  ? 134.328 206.869 247.252 1.00 0.00  0  258  G   A N3    1 
ATOM   5337  C C4    . G   A 1  257  ? 133.978 208.169 247.243 1.00 1.86  0  258  G   A C4    1 
ATOM   5338  P P     . G   A 1  258  ? 131.431 207.726 252.445 1.00 0.00  0  259  G   A P     1 
ATOM   5339  O OP1   . G   A 1  258  ? 130.900 206.989 253.642 1.00 9.06  0  259  G   A OP1   1 
ATOM   5340  O OP2   . G   A 1  258  ? 131.878 209.132 252.795 1.00 0.00  -1 259  G   A OP2   1 
ATOM   5341  O "O5'" . G   A 1  258  ? 132.779 206.957 251.993 1.00 0.00  0  259  G   A "O5'" 1 
ATOM   5342  C "C5'" . G   A 1  258  ? 132.796 205.513 251.906 1.00 0.00  0  259  G   A "C5'" 1 
ATOM   5343  C "C4'" . G   A 1  258  ? 134.195 205.079 251.556 1.00 0.00  0  259  G   A "C4'" 1 
ATOM   5344  O "O4'" . G   A 1  258  ? 134.625 205.784 250.362 1.00 7.86  0  259  G   A "O4'" 1 
ATOM   5345  C "C3'" . G   A 1  258  ? 135.287 205.406 252.580 1.00 3.32  0  259  G   A "C3'" 1 
ATOM   5346  O "O3'" . G   A 1  258  ? 135.380 204.498 253.680 1.00 0.00  0  259  G   A "O3'" 1 
ATOM   5347  C "C2'" . G   A 1  258  ? 136.527 205.326 251.688 1.00 0.97  0  259  G   A "C2'" 1 
ATOM   5348  O "O2'" . G   A 1  258  ? 136.975 204.003 251.506 1.00 0.00  0  259  G   A "O2'" 1 
ATOM   5349  C "C1'" . G   A 1  258  ? 136.026 205.942 250.386 1.00 3.15  0  259  G   A "C1'" 1 
ATOM   5350  N N9    . G   A 1  258  ? 136.348 207.357 250.277 1.00 1.76  0  259  G   A N9    1 
ATOM   5351  C C8    . G   A 1  258  ? 135.488 208.421 250.370 1.00 0.00  0  259  G   A C8    1 
ATOM   5352  N N7    . G   A 1  258  ? 136.086 209.578 250.236 1.00 0.00  0  259  G   A N7    1 
ATOM   5353  C C5    . G   A 1  258  ? 137.420 209.251 250.034 1.00 0.00  0  259  G   A C5    1 
ATOM   5354  C C6    . G   A 1  258  ? 138.542 210.090 249.842 1.00 0.00  0  259  G   A C6    1 
ATOM   5355  O O6    . G   A 1  258  ? 138.569 211.324 249.795 1.00 0.00  0  259  G   A O6    1 
ATOM   5356  N N1    . G   A 1  258  ? 139.716 209.351 249.709 1.00 2.18  0  259  G   A N1    1 
ATOM   5357  C C2    . G   A 1  258  ? 139.799 207.984 249.759 1.00 0.62  0  259  G   A C2    1 
ATOM   5358  N N2    . G   A 1  258  ? 141.013 207.447 249.594 1.00 0.09  0  259  G   A N2    1 
ATOM   5359  N N3    . G   A 1  258  ? 138.746 207.189 249.932 1.00 1.03  0  259  G   A N3    1 
ATOM   5360  C C4    . G   A 1  258  ? 137.595 207.889 250.066 1.00 0.00  0  259  G   A C4    1 
ATOM   5361  P P     . G   A 1  259  ? 136.160 204.852 255.049 1.00 0.00  0  260  G   A P     1 
ATOM   5362  O OP1   . G   A 1  259  ? 136.294 203.653 255.906 1.00 9.33  0  260  G   A OP1   1 
ATOM   5363  O OP2   . G   A 1  259  ? 135.551 206.085 255.595 1.00 0.00  -1 260  G   A OP2   1 
ATOM   5364  O "O5'" . G   A 1  259  ? 137.631 205.213 254.559 1.00 0.00  0  260  G   A "O5'" 1 
ATOM   5365  C "C5'" . G   A 1  259  ? 138.609 204.204 254.360 1.00 0.00  0  260  G   A "C5'" 1 
ATOM   5366  C "C4'" . G   A 1  259  ? 139.958 204.809 254.068 1.00 3.20  0  260  G   A "C4'" 1 
ATOM   5367  O "O4'" . G   A 1  259  ? 139.847 205.708 252.945 1.00 0.00  0  260  G   A "O4'" 1 
ATOM   5368  C "C3'" . G   A 1  259  ? 140.557 205.661 255.176 1.00 0.00  0  260  G   A "C3'" 1 
ATOM   5369  O "O3'" . G   A 1  259  ? 141.240 204.874 256.130 1.00 6.07  0  260  G   A "O3'" 1 
ATOM   5370  C "C2'" . G   A 1  259  ? 141.470 206.621 254.420 1.00 0.00  0  260  G   A "C2'" 1 
ATOM   5371  O "O2'" . G   A 1  259  ? 142.717 206.014 254.125 1.00 3.52  0  260  G   A "O2'" 1 
ATOM   5372  C "C1'" . G   A 1  259  ? 140.706 206.811 253.114 1.00 0.00  0  260  G   A "C1'" 1 
ATOM   5373  N N9    . G   A 1  259  ? 139.891 208.034 253.108 1.00 0.00  0  260  G   A N9    1 
ATOM   5374  C C8    . G   A 1  259  ? 138.529 208.093 253.221 1.00 0.18  0  260  G   A C8    1 
ATOM   5375  N N7    . G   A 1  259  ? 138.078 209.313 253.173 1.00 0.00  0  260  G   A N7    1 
ATOM   5376  C C5    . G   A 1  259  ? 139.208 210.092 253.017 1.00 0.00  0  260  G   A C5    1 
ATOM   5377  C C6    . G   A 1  259  ? 139.331 211.496 252.904 1.00 0.00  0  260  G   A C6    1 
ATOM   5378  O O6    . G   A 1  259  ? 138.420 212.324 252.931 1.00 0.00  0  260  G   A O6    1 
ATOM   5379  N N1    . G   A 1  259  ? 140.658 211.894 252.770 1.00 2.17  0  260  G   A N1    1 
ATOM   5380  C C2    . G   A 1  259  ? 141.728 211.037 252.736 1.00 0.00  0  260  G   A C2    1 
ATOM   5381  N N2    . G   A 1  259  ? 142.933 211.605 252.594 1.00 2.95  0  260  G   A N2    1 
ATOM   5382  N N3    . G   A 1  259  ? 141.624 209.722 252.838 1.00 0.00  0  260  G   A N3    1 
ATOM   5383  C C4    . G   A 1  259  ? 140.342 209.323 252.975 1.00 0.00  0  260  G   A C4    1 
ATOM   5384  P P     . U   A 1  260  ? 141.283 205.310 257.673 1.00 0.32  0  261  U   A P     1 
ATOM   5385  O OP1   . U   A 1  260  ? 141.814 204.173 258.463 1.00 0.27  0  261  U   A OP1   1 
ATOM   5386  O OP2   . U   A 1  260  ? 139.966 205.899 258.016 1.00 0.00  -1 261  U   A OP2   1 
ATOM   5387  O "O5'" . U   A 1  260  ? 142.364 206.475 257.711 1.00 0.00  0  261  U   A "O5'" 1 
ATOM   5388  C "C5'" . U   A 1  260  ? 143.715 206.237 257.335 1.00 0.00  0  261  U   A "C5'" 1 
ATOM   5389  C "C4'" . U   A 1  260  ? 144.532 207.501 257.415 1.00 0.19  0  261  U   A "C4'" 1 
ATOM   5390  O "O4'" . U   A 1  260  ? 144.175 208.374 256.319 1.00 0.00  0  261  U   A "O4'" 1 
ATOM   5391  C "C3'" . U   A 1  260  ? 144.323 208.351 258.661 1.00 0.00  0  261  U   A "C3'" 1 
ATOM   5392  O "O3'" . U   A 1  260  ? 145.102 207.896 259.756 1.00 4.12  0  261  U   A "O3'" 1 
ATOM   5393  C "C2'" . U   A 1  260  ? 144.698 209.750 258.186 1.00 0.00  0  261  U   A "C2'" 1 
ATOM   5394  O "O2'" . U   A 1  260  ? 146.110 209.928 258.201 1.00 2.90  0  261  U   A "O2'" 1 
ATOM   5395  C "C1'" . U   A 1  260  ? 144.224 209.720 256.732 1.00 1.70  0  261  U   A "C1'" 1 
ATOM   5396  N N1    . U   A 1  260  ? 142.879 210.305 256.561 1.00 0.00  0  261  U   A N1    1 
ATOM   5397  C C2    . U   A 1  260  ? 142.808 211.669 256.402 1.00 0.00  0  261  U   A C2    1 
ATOM   5398  O O2    . U   A 1  260  ? 143.789 212.384 256.406 1.00 0.00  0  261  U   A O2    1 
ATOM   5399  N N3    . U   A 1  260  ? 141.544 212.161 256.230 1.00 0.00  0  261  U   A N3    1 
ATOM   5400  C C4    . U   A 1  260  ? 140.363 211.451 256.210 1.00 0.00  0  261  U   A C4    1 
ATOM   5401  O O4    . U   A 1  260  ? 139.303 212.056 256.044 1.00 4.62  0  261  U   A O4    1 
ATOM   5402  C C5    . U   A 1  260  ? 140.517 210.040 256.372 1.00 0.00  0  261  U   A C5    1 
ATOM   5403  C C6    . U   A 1  260  ? 141.743 209.529 256.540 1.00 3.30  0  261  U   A C6    1 
ATOM   5404  P P     . A   A 1  261  ? 144.504 207.864 261.245 1.00 0.00  0  262  A   A P     1 
ATOM   5405  O OP1   . A   A 1  261  ? 145.593 207.353 262.125 1.00 0.00  0  262  A   A OP1   1 
ATOM   5406  O OP2   . A   A 1  261  ? 143.161 207.237 261.233 1.00 0.34  -1 262  A   A OP2   1 
ATOM   5407  O "O5'" . A   A 1  261  ? 144.271 209.396 261.595 1.00 0.00  0  262  A   A "O5'" 1 
ATOM   5408  C "C5'" . A   A 1  261  ? 143.853 209.800 262.889 1.00 0.00  0  262  A   A "C5'" 1 
ATOM   5409  C "C4'" . A   A 1  261  ? 144.027 211.285 263.047 1.00 0.00  0  262  A   A "C4'" 1 
ATOM   5410  O "O4'" . A   A 1  261  ? 145.415 211.572 263.311 1.00 1.47  0  262  A   A "O4'" 1 
ATOM   5411  C "C3'" . A   A 1  261  ? 143.692 212.093 261.805 1.00 0.00  0  262  A   A "C3'" 1 
ATOM   5412  O "O3'" . A   A 1  261  ? 142.323 212.431 261.751 1.00 0.00  0  262  A   A "O3'" 1 
ATOM   5413  C "C2'" . A   A 1  261  ? 144.601 213.309 261.907 1.00 0.07  0  262  A   A "C2'" 1 
ATOM   5414  O "O2'" . A   A 1  261  ? 144.012 214.307 262.725 1.00 0.00  0  262  A   A "O2'" 1 
ATOM   5415  C "C1'" . A   A 1  261  ? 145.810 212.745 262.646 1.00 0.55  0  262  A   A "C1'" 1 
ATOM   5416  N N9    . A   A 1  261  ? 146.960 212.404 261.796 1.00 0.00  0  262  A   A N9    1 
ATOM   5417  C C8    . A   A 1  261  ? 147.292 211.151 261.360 1.00 0.00  0  262  A   A C8    1 
ATOM   5418  N N7    . A   A 1  261  ? 148.411 211.115 260.681 1.00 1.96  0  262  A   A N7    1 
ATOM   5419  C C5    . A   A 1  261  ? 148.862 212.429 260.709 1.00 0.00  0  262  A   A C5    1 
ATOM   5420  C C6    . A   A 1  261  ? 149.997 213.064 260.179 1.00 0.00  0  262  A   A C6    1 
ATOM   5421  N N6    . A   A 1  261  ? 150.946 212.447 259.472 1.00 0.00  0  262  A   A N6    1 
ATOM   5422  N N1    . A   A 1  261  ? 150.127 214.385 260.396 1.00 0.00  0  262  A   A N1    1 
ATOM   5423  C C2    . A   A 1  261  ? 149.191 215.029 261.098 1.00 0.00  0  262  A   A C2    1 
ATOM   5424  N N3    . A   A 1  261  ? 148.087 214.546 261.646 1.00 0.00  0  262  A   A N3    1 
ATOM   5425  C C4    . A   A 1  261  ? 147.979 213.230 261.408 1.00 0.00  0  262  A   A C4    1 
ATOM   5426  P P     . A   A 1  262  ? 141.557 212.431 260.346 1.00 0.00  0  263  A   A P     1 
ATOM   5427  O OP1   . A   A 1  262  ? 140.123 212.722 260.576 1.00 0.00  0  263  A   A OP1   1 
ATOM   5428  O OP2   . A   A 1  262  ? 141.968 211.185 259.666 1.00 0.00  -1 263  A   A OP2   1 
ATOM   5429  O "O5'" . A   A 1  262  ? 142.160 213.681 259.571 1.00 0.00  0  263  A   A "O5'" 1 
ATOM   5430  C "C5'" . A   A 1  262  ? 141.788 215.001 259.931 1.00 0.00  0  263  A   A "C5'" 1 
ATOM   5431  C "C4'" . A   A 1  262  ? 142.788 216.019 259.453 1.00 0.00  0  263  A   A "C4'" 1 
ATOM   5432  O "O4'" . A   A 1  262  ? 144.124 215.629 259.848 1.00 1.81  0  263  A   A "O4'" 1 
ATOM   5433  C "C3'" . A   A 1  262  ? 142.895 216.205 257.953 1.00 0.00  0  263  A   A "C3'" 1 
ATOM   5434  O "O3'" . A   A 1  262  ? 141.865 217.029 257.443 1.00 5.71  0  263  A   A "O3'" 1 
ATOM   5435  C "C2'" . A   A 1  262  ? 144.289 216.809 257.794 1.00 0.21  0  263  A   A "C2'" 1 
ATOM   5436  O "O2'" . A   A 1  262  ? 144.273 218.201 258.074 1.00 0.33  0  263  A   A "O2'" 1 
ATOM   5437  C "C1'" . A   A 1  262  ? 145.061 216.107 258.910 1.00 0.00  0  263  A   A "C1'" 1 
ATOM   5438  N N9    . A   A 1  262  ? 145.884 214.981 258.427 1.00 0.00  0  263  A   A N9    1 
ATOM   5439  C C8    . A   A 1  262  ? 145.537 213.664 258.355 1.00 0.00  0  263  A   A C8    1 
ATOM   5440  N N7    . A   A 1  262  ? 146.484 212.888 257.899 1.00 0.00  0  263  A   A N7    1 
ATOM   5441  C C5    . A   A 1  262  ? 147.537 213.758 257.663 1.00 0.00  0  263  A   A C5    1 
ATOM   5442  C C6    . A   A 1  262  ? 148.834 213.554 257.173 1.00 0.00  0  263  A   A C6    1 
ATOM   5443  N N6    . A   A 1  262  ? 149.304 212.360 256.823 1.00 0.00  0  263  A   A N6    1 
ATOM   5444  N N1    . A   A 1  262  ? 149.639 214.633 257.057 1.00 2.28  0  263  A   A N1    1 
ATOM   5445  C C2    . A   A 1  262  ? 149.157 215.832 257.412 1.00 0.00  0  263  A   A C2    1 
ATOM   5446  N N3    . A   A 1  262  ? 147.957 216.146 257.892 1.00 0.00  0  263  A   A N3    1 
ATOM   5447  C C4    . A   A 1  262  ? 147.186 215.052 257.991 1.00 1.08  0  263  A   A C4    1 
ATOM   5448  P P     . C   A 1  263  ? 140.820 216.468 256.363 1.00 0.00  0  264  C   A P     1 
ATOM   5449  O OP1   . C   A 1  263  ? 139.463 216.873 256.807 1.00 0.00  0  264  C   A OP1   1 
ATOM   5450  O OP2   . C   A 1  263  ? 141.104 215.036 256.125 1.00 4.56  -1 264  C   A OP2   1 
ATOM   5451  O "O5'" . C   A 1  263  ? 141.166 217.283 255.040 1.00 0.81  0  264  C   A "O5'" 1 
ATOM   5452  C "C5'" . C   A 1  263  ? 141.083 218.700 255.024 1.00 0.49  0  264  C   A "C5'" 1 
ATOM   5453  C "C4'" . C   A 1  263  ? 141.943 219.304 253.941 1.00 0.00  0  264  C   A "C4'" 1 
ATOM   5454  O "O4'" . C   A 1  263  ? 143.340 219.268 254.322 1.00 0.00  0  264  C   A "O4'" 1 
ATOM   5455  C "C3'" . C   A 1  263  ? 141.912 218.602 252.598 1.00 0.00  0  264  C   A "C3'" 1 
ATOM   5456  O "O3'" . C   A 1  263  ? 140.779 218.948 251.833 1.00 5.62  0  264  C   A "O3'" 1 
ATOM   5457  C "C2'" . C   A 1  263  ? 143.226 219.036 251.966 1.00 0.25  0  264  C   A "C2'" 1 
ATOM   5458  O "O2'" . C   A 1  263  ? 143.123 220.359 251.463 1.00 0.00  0  264  C   A "O2'" 1 
ATOM   5459  C "C1'" . C   A 1  263  ? 144.146 219.068 253.179 1.00 0.00  0  264  C   A "C1'" 1 
ATOM   5460  N N1    . C   A 1  263  ? 144.919 217.816 253.366 1.00 2.06  0  264  C   A N1    1 
ATOM   5461  C C2    . C   A 1  263  ? 146.133 217.658 252.695 1.00 0.00  0  264  C   A C2    1 
ATOM   5462  O O2    . C   A 1  263  ? 146.522 218.554 251.937 1.00 5.10  0  264  C   A O2    1 
ATOM   5463  N N3    . C   A 1  263  ? 146.857 216.529 252.891 1.00 5.61  0  264  C   A N3    1 
ATOM   5464  C C4    . C   A 1  263  ? 146.415 215.579 253.710 1.00 0.00  0  264  C   A C4    1 
ATOM   5465  N N4    . C   A 1  263  ? 147.165 214.488 253.862 1.00 0.00  0  264  C   A N4    1 
ATOM   5466  C C5    . C   A 1  263  ? 145.184 215.720 254.412 1.00 0.00  0  264  C   A C5    1 
ATOM   5467  C C6    . C   A 1  263  ? 144.482 216.841 254.212 1.00 0.79  0  264  C   A C6    1 
ATOM   5468  P P     . G   A 1  264  ? 140.117 217.870 250.851 1.00 0.00  0  265  G   A P     1 
ATOM   5469  O OP1   . G   A 1  264  ? 139.015 218.558 250.146 1.00 5.96  0  265  G   A OP1   1 
ATOM   5470  O OP2   . G   A 1  264  ? 139.840 216.652 251.656 1.00 1.36  -1 265  G   A OP2   1 
ATOM   5471  O "O5'" . G   A 1  264  ? 141.275 217.512 249.815 1.00 2.78  0  265  G   A "O5'" 1 
ATOM   5472  C "C5'" . G   A 1  264  ? 141.814 218.492 248.940 1.00 0.79  0  265  G   A "C5'" 1 
ATOM   5473  C "C4'" . G   A 1  264  ? 143.067 217.993 248.264 1.00 1.37  0  265  G   A "C4'" 1 
ATOM   5474  O "O4'" . G   A 1  264  ? 144.092 217.708 249.252 1.00 0.00  0  265  G   A "O4'" 1 
ATOM   5475  C "C3'" . G   A 1  264  ? 142.927 216.691 247.500 1.00 0.00  0  265  G   A "C3'" 1 
ATOM   5476  O "O3'" . G   A 1  264  ? 142.329 216.854 246.228 1.00 1.20  0  265  G   A "O3'" 1 
ATOM   5477  C "C2'" . G   A 1  264  ? 144.363 216.181 247.455 1.00 0.00  0  265  G   A "C2'" 1 
ATOM   5478  O "O2'" . G   A 1  264  ? 145.112 216.844 246.451 1.00 0.00  0  265  G   A "O2'" 1 
ATOM   5479  C "C1'" . G   A 1  264  ? 144.884 216.620 248.825 1.00 0.56  0  265  G   A "C1'" 1 
ATOM   5480  N N9    . G   A 1  264  ? 144.767 215.522 249.798 1.00 0.00  0  265  G   A N9    1 
ATOM   5481  C C8    . G   A 1  264  ? 143.683 215.200 250.571 1.00 0.00  0  265  G   A C8    1 
ATOM   5482  N N7    . G   A 1  264  ? 143.874 214.137 251.294 1.00 1.41  0  265  G   A N7    1 
ATOM   5483  C C5    . G   A 1  264  ? 145.160 213.731 250.974 1.00 0.95  0  265  G   A C5    1 
ATOM   5484  C C6    . G   A 1  264  ? 145.912 212.631 251.450 1.00 0.00  0  265  G   A C6    1 
ATOM   5485  O O6    . G   A 1  264  ? 145.574 211.783 252.283 1.00 0.20  0  265  G   A O6    1 
ATOM   5486  N N1    . G   A 1  264  ? 147.170 212.584 250.862 1.00 0.00  0  265  G   A N1    1 
ATOM   5487  C C2    . G   A 1  264  ? 147.642 213.469 249.926 1.00 2.72  0  265  G   A C2    1 
ATOM   5488  N N2    . G   A 1  264  ? 148.891 213.245 249.483 1.00 1.65  0  265  G   A N2    1 
ATOM   5489  N N3    . G   A 1  264  ? 146.947 214.498 249.473 1.00 2.48  0  265  G   A N3    1 
ATOM   5490  C C4    . G   A 1  264  ? 145.722 214.566 250.039 1.00 3.70  0  265  G   A C4    1 
ATOM   5491  P P     . G   A 1  265  ? 141.224 215.808 245.699 1.00 0.00  0  266  G   A P     1 
ATOM   5492  O OP1   . G   A 1  265  ? 140.520 216.413 244.549 1.00 5.35  0  266  G   A OP1   1 
ATOM   5493  O OP2   . G   A 1  265  ? 140.440 215.334 246.866 1.00 3.36  -1 266  G   A OP2   1 
ATOM   5494  O "O5'" . G   A 1  265  ? 142.091 214.596 245.152 1.00 5.10  0  266  G   A "O5'" 1 
ATOM   5495  C "C5'" . G   A 1  265  ? 143.223 214.842 244.329 1.00 0.00  0  266  G   A "C5'" 1 
ATOM   5496  C "C4'" . G   A 1  265  ? 144.180 213.681 244.335 1.00 2.92  0  266  G   A "C4'" 1 
ATOM   5497  O "O4'" . G   A 1  265  ? 143.475 212.488 243.909 1.00 0.79  0  266  G   A "O4'" 1 
ATOM   5498  C "C3'" . G   A 1  265  ? 145.363 213.828 243.385 1.00 0.00  0  266  G   A "C3'" 1 
ATOM   5499  O "O3'" . G   A 1  265  ? 146.464 213.078 243.899 1.00 6.11  0  266  G   A "O3'" 1 
ATOM   5500  C "C2'" . G   A 1  265  ? 144.844 213.150 242.128 1.00 2.62  0  266  G   A "C2'" 1 
ATOM   5501  O "O2'" . G   A 1  265  ? 145.844 212.721 241.229 1.00 2.90  0  266  G   A "O2'" 1 
ATOM   5502  C "C1'" . G   A 1  265  ? 144.072 211.984 242.732 1.00 2.80  0  266  G   A "C1'" 1 
ATOM   5503  N N9    . G   A 1  265  ? 143.010 211.448 241.890 1.00 0.52  0  266  G   A N9    1 
ATOM   5504  C C8    . G   A 1  265  ? 142.922 210.145 241.476 1.00 0.00  0  266  G   A C8    1 
ATOM   5505  N N7    . G   A 1  265  ? 141.875 209.922 240.750 1.00 0.00  0  266  G   A N7    1 
ATOM   5506  C C5    . G   A 1  265  ? 141.227 211.140 240.681 1.00 0.74  0  266  G   A C5    1 
ATOM   5507  C C6    . G   A 1  265  ? 140.031 211.499 240.012 1.00 0.00  0  266  G   A C6    1 
ATOM   5508  O O6    . G   A 1  265  ? 139.287 210.779 239.343 1.00 0.86  0  266  G   A O6    1 
ATOM   5509  N N1    . G   A 1  265  ? 139.720 212.839 240.184 1.00 0.00  0  266  G   A N1    1 
ATOM   5510  C C2    . G   A 1  265  ? 140.469 213.728 240.912 1.00 2.18  0  266  G   A C2    1 
ATOM   5511  N N2    . G   A 1  265  ? 139.996 214.983 240.961 1.00 2.06  0  266  G   A N2    1 
ATOM   5512  N N3    . G   A 1  265  ? 141.589 213.407 241.542 1.00 1.55  0  266  G   A N3    1 
ATOM   5513  C C4    . G   A 1  265  ? 141.912 212.106 241.382 1.00 0.91  0  266  G   A C4    1 
ATOM   5514  P P     . C   A 1  266  ? 147.321 213.617 245.144 1.00 0.00  0  267  C   A P     1 
ATOM   5515  O OP1   . C   A 1  266  ? 146.775 214.911 245.619 1.00 0.00  0  267  C   A OP1   1 
ATOM   5516  O OP2   . C   A 1  266  ? 148.741 213.545 244.750 1.00 0.00  -1 267  C   A OP2   1 
ATOM   5517  O "O5'" . C   A 1  266  ? 147.092 212.518 246.270 1.00 5.37  0  267  C   A "O5'" 1 
ATOM   5518  C "C5'" . C   A 1  266  ? 148.037 211.476 246.462 1.00 0.00  0  267  C   A "C5'" 1 
ATOM   5519  C "C4'" . C   A 1  266  ? 147.412 210.269 247.114 1.00 2.11  0  267  C   A "C4'" 1 
ATOM   5520  O "O4'" . C   A 1  266  ? 146.634 210.693 248.256 1.00 0.00  0  267  C   A "O4'" 1 
ATOM   5521  C "C3'" . C   A 1  266  ? 146.429 209.482 246.263 1.00 2.45  0  267  C   A "C3'" 1 
ATOM   5522  O "O3'" . C   A 1  266  ? 147.085 208.559 245.413 1.00 0.99  0  267  C   A "O3'" 1 
ATOM   5523  C "C2'" . C   A 1  266  ? 145.528 208.815 247.298 1.00 1.46  0  267  C   A "C2'" 1 
ATOM   5524  O "O2'" . C   A 1  266  ? 146.119 207.621 247.791 1.00 1.26  0  267  C   A "O2'" 1 
ATOM   5525  C "C1'" . C   A 1  266  ? 145.526 209.843 248.430 1.00 1.11  0  267  C   A "C1'" 1 
ATOM   5526  N N1    . C   A 1  266  ? 144.295 210.662 248.506 1.00 0.00  0  267  C   A N1    1 
ATOM   5527  C C2    . C   A 1  266  ? 143.138 210.059 248.997 1.00 0.20  0  267  C   A C2    1 
ATOM   5528  O O2    . C   A 1  266  ? 143.190 208.865 249.315 1.00 4.87  0  267  C   A O2    1 
ATOM   5529  N N3    . C   A 1  266  ? 142.006 210.780 249.104 1.00 0.33  0  267  C   A N3    1 
ATOM   5530  C C4    . C   A 1  266  ? 141.998 212.064 248.751 1.00 0.00  0  267  C   A C4    1 
ATOM   5531  N N4    . C   A 1  266  ? 140.850 212.733 248.877 1.00 3.64  0  267  C   A N4    1 
ATOM   5532  C C5    . C   A 1  266  ? 143.171 212.717 248.260 1.00 1.28  0  267  C   A C5    1 
ATOM   5533  C C6    . C   A 1  266  ? 144.289 211.981 248.161 1.00 0.00  0  267  C   A C6    1 
ATOM   5534  P P     . U   A 1  267  ? 146.386 208.060 244.061 1.00 4.57  0  268  U   A P     1 
ATOM   5535  O OP1   . U   A 1  267  ? 147.317 207.137 243.367 1.00 1.49  0  268  U   A OP1   1 
ATOM   5536  O OP2   . U   A 1  267  ? 145.863 209.255 243.363 1.00 5.83  -1 268  U   A OP2   1 
ATOM   5537  O "O5'" . U   A 1  267  ? 145.132 207.218 244.566 1.00 0.00  0  268  U   A "O5'" 1 
ATOM   5538  C "C5'" . U   A 1  267  ? 145.275 205.910 245.093 1.00 0.16  0  268  U   A "C5'" 1 
ATOM   5539  C "C4'" . U   A 1  267  ? 143.930 205.326 245.428 1.00 0.00  0  268  U   A "C4'" 1 
ATOM   5540  O "O4'" . U   A 1  267  ? 143.303 206.127 246.460 1.00 0.00  0  268  U   A "O4'" 1 
ATOM   5541  C "C3'" . U   A 1  267  ? 142.923 205.333 244.293 1.00 0.00  0  268  U   A "C3'" 1 
ATOM   5542  O "O3'" . U   A 1  267  ? 143.096 204.240 243.410 1.00 0.00  0  268  U   A "O3'" 1 
ATOM   5543  C "C2'" . U   A 1  267  ? 141.589 205.322 245.027 1.00 0.00  0  268  U   A "C2'" 1 
ATOM   5544  O "O2'" . U   A 1  267  ? 141.294 204.010 245.480 1.00 1.58  0  268  U   A "O2'" 1 
ATOM   5545  C "C1'" . U   A 1  267  ? 141.909 206.171 246.255 1.00 1.08  0  268  U   A "C1'" 1 
ATOM   5546  N N1    . U   A 1  267  ? 141.474 207.586 246.150 1.00 0.00  0  268  U   A N1    1 
ATOM   5547  C C2    . U   A 1  267  ? 140.191 207.884 246.562 1.00 0.00  0  268  U   A C2    1 
ATOM   5548  O O2    . U   A 1  267  ? 139.417 207.037 246.963 1.00 0.00  0  268  U   A O2    1 
ATOM   5549  N N3    . U   A 1  267  ? 139.836 209.205 246.486 1.00 4.44  0  268  U   A N3    1 
ATOM   5550  C C4    . U   A 1  267  ? 140.621 210.250 246.053 1.00 3.27  0  268  U   A C4    1 
ATOM   5551  O O4    . U   A 1  267  ? 140.165 211.395 246.037 1.00 3.16  0  268  U   A O4    1 
ATOM   5552  C C5    . U   A 1  267  ? 141.934 209.867 245.651 1.00 0.76  0  268  U   A C5    1 
ATOM   5553  C C6    . U   A 1  267  ? 142.311 208.588 245.718 1.00 3.36  0  268  U   A C6    1 
ATOM   5554  P P     . C   A 1  268  ? 142.800 204.416 241.843 1.00 0.00  0  269  C   A P     1 
ATOM   5555  O OP1   . C   A 1  268  ? 143.467 203.299 241.129 1.00 0.00  0  269  C   A OP1   1 
ATOM   5556  O OP2   . C   A 1  268  ? 143.104 205.826 241.487 1.00 0.00  -1 269  C   A OP2   1 
ATOM   5557  O "O5'" . C   A 1  268  ? 141.233 204.176 241.725 1.00 4.30  0  269  C   A "O5'" 1 
ATOM   5558  C "C5'" . C   A 1  268  ? 140.663 202.945 242.142 1.00 0.00  0  269  C   A "C5'" 1 
ATOM   5559  C "C4'" . C   A 1  268  ? 139.209 203.101 242.504 1.00 0.00  0  269  C   A "C4'" 1 
ATOM   5560  O "O4'" . C   A 1  268  ? 139.057 204.112 243.525 1.00 5.40  0  269  C   A "O4'" 1 
ATOM   5561  C "C3'" . C   A 1  268  ? 138.280 203.549 241.389 1.00 2.07  0  269  C   A "C3'" 1 
ATOM   5562  O "O3'" . C   A 1  268  ? 137.890 202.461 240.581 1.00 0.56  0  269  C   A "O3'" 1 
ATOM   5563  C "C2'" . C   A 1  268  ? 137.117 204.176 242.148 1.00 1.21  0  269  C   A "C2'" 1 
ATOM   5564  O "O2'" . C   A 1  268  ? 136.214 203.177 242.598 1.00 2.07  0  269  C   A "O2'" 1 
ATOM   5565  C "C1'" . C   A 1  268  ? 137.823 204.773 243.366 1.00 0.00  0  269  C   A "C1'" 1 
ATOM   5566  N N1    . C   A 1  268  ? 138.069 206.225 243.237 1.00 1.28  0  269  C   A N1    1 
ATOM   5567  C C2    . C   A 1  268  ? 137.044 207.071 243.638 1.00 0.00  0  269  C   A C2    1 
ATOM   5568  O O2    . C   A 1  268  ? 135.991 206.572 244.050 1.00 0.00  0  269  C   A O2    1 
ATOM   5569  N N3    . C   A 1  268  ? 137.216 208.404 243.558 1.00 4.25  0  269  C   A N3    1 
ATOM   5570  C C4    . C   A 1  268  ? 138.368 208.900 243.107 1.00 2.26  0  269  C   A C4    1 
ATOM   5571  N N4    . C   A 1  268  ? 138.485 210.227 243.039 1.00 0.00  0  269  C   A N4    1 
ATOM   5572  C C5    . C   A 1  268  ? 139.435 208.058 242.694 1.00 0.00  0  269  C   A C5    1 
ATOM   5573  C C6    . C   A 1  268  ? 139.253 206.736 242.780 1.00 0.50  0  269  C   A C6    1 
ATOM   5574  P P     . A   A 1  269  ? 137.515 202.656 239.033 1.00 0.00  0  270  A   A P     1 
ATOM   5575  O OP1   . A   A 1  269  ? 137.282 201.283 238.527 1.00 0.00  0  270  A   A OP1   1 
ATOM   5576  O OP2   . A   A 1  269  ? 138.519 203.512 238.358 1.00 0.00  -1 270  A   A OP2   1 
ATOM   5577  O "O5'" . A   A 1  269  ? 136.134 203.454 239.050 1.00 0.58  0  270  A   A "O5'" 1 
ATOM   5578  C "C5'" . A   A 1  269  ? 134.940 202.863 239.540 1.00 1.17  0  270  A   A "C5'" 1 
ATOM   5579  C "C4'" . A   A 1  269  ? 133.760 203.785 239.354 1.00 2.30  0  270  A   A "C4'" 1 
ATOM   5580  O "O4'" . A   A 1  269  ? 133.721 204.761 240.419 1.00 9.60  0  270  A   A "O4'" 1 
ATOM   5581  C "C3'" . A   A 1  269  ? 133.762 204.616 238.081 1.00 1.42  0  270  A   A "C3'" 1 
ATOM   5582  O "O3'" . A   A 1  269  ? 133.273 203.879 236.972 1.00 3.70  0  270  A   A "O3'" 1 
ATOM   5583  C "C2'" . A   A 1  269  ? 132.894 205.812 238.453 1.00 4.50  0  270  A   A "C2'" 1 
ATOM   5584  O "O2'" . A   A 1  269  ? 131.517 205.497 238.315 1.00 0.00  0  270  A   A "O2'" 1 
ATOM   5585  C "C1'" . A   A 1  269  ? 133.202 205.981 239.939 1.00 0.32  0  270  A   A "C1'" 1 
ATOM   5586  N N9    . A   A 1  269  ? 134.177 207.046 240.229 1.00 0.22  0  270  A   A N9    1 
ATOM   5587  C C8    . A   A 1  269  ? 135.529 206.890 240.379 1.00 0.00  0  270  A   A C8    1 
ATOM   5588  N N7    . A   A 1  269  ? 136.155 207.996 240.670 1.00 1.06  0  270  A   A N7    1 
ATOM   5589  C C5    . A   A 1  269  ? 135.147 208.945 240.735 1.00 0.36  0  270  A   A C5    1 
ATOM   5590  C C6    . A   A 1  269  ? 135.166 210.317 241.000 1.00 0.93  0  270  A   A C6    1 
ATOM   5591  N N6    . A   A 1  269  ? 136.281 210.997 241.269 1.00 3.06  0  270  A   A N6    1 
ATOM   5592  N N1    . A   A 1  269  ? 133.986 210.977 240.987 1.00 0.00  0  270  A   A N1    1 
ATOM   5593  C C2    . A   A 1  269  ? 132.870 210.291 240.717 1.00 1.84  0  270  A   A C2    1 
ATOM   5594  N N3    . A   A 1  269  ? 132.730 208.997 240.450 1.00 1.58  0  270  A   A N3    1 
ATOM   5595  C C4    . A   A 1  269  ? 133.917 208.374 240.472 1.00 1.08  0  270  A   A C4    1 
ATOM   5596  P P     . C   A 1  270  ? 133.281 204.494 235.486 1.00 0.00  0  271  C   A P     1 
ATOM   5597  O OP1   . C   A 1  270  ? 132.700 203.462 234.592 1.00 6.05  0  271  C   A OP1   1 
ATOM   5598  O OP2   . C   A 1  270  ? 134.641 205.014 235.207 1.00 0.00  -1 271  C   A OP2   1 
ATOM   5599  O "O5'" . C   A 1  270  ? 132.255 205.713 235.555 1.00 0.33  0  271  C   A "O5'" 1 
ATOM   5600  C "C5'" . C   A 1  270  ? 131.697 206.283 234.379 1.00 0.00  0  271  C   A "C5'" 1 
ATOM   5601  C "C4'" . C   A 1  270  ? 130.979 207.567 234.702 1.00 0.00  0  271  C   A "C4'" 1 
ATOM   5602  O "O4'" . C   A 1  270  ? 131.208 207.895 236.098 1.00 0.81  0  271  C   A "O4'" 1 
ATOM   5603  C "C3'" . C   A 1  270  ? 131.452 208.798 233.944 1.00 0.25  0  271  C   A "C3'" 1 
ATOM   5604  O "O3'" . C   A 1  270  ? 130.851 208.910 232.666 1.00 0.00  0  271  C   A "O3'" 1 
ATOM   5605  C "C2'" . C   A 1  270  ? 131.102 209.933 234.895 1.00 1.17  0  271  C   A "C2'" 1 
ATOM   5606  O "O2'" . C   A 1  270  ? 129.721 210.238 234.825 1.00 2.77  0  271  C   A "O2'" 1 
ATOM   5607  C "C1'" . C   A 1  270  ? 131.377 209.285 236.250 1.00 0.00  0  271  C   A "C1'" 1 
ATOM   5608  N N1    . C   A 1  270  ? 132.754 209.539 236.735 1.00 4.84  0  271  C   A N1    1 
ATOM   5609  C C2    . C   A 1  270  ? 133.091 210.795 237.237 1.00 0.21  0  271  C   A C2    1 
ATOM   5610  O O2    . C   A 1  270  ? 132.236 211.687 237.251 1.00 1.55  0  271  C   A O2    1 
ATOM   5611  N N3    . C   A 1  270  ? 134.351 211.009 237.674 1.00 5.97  0  271  C   A N3    1 
ATOM   5612  C C4    . C   A 1  270  ? 135.260 210.036 237.646 1.00 1.97  0  271  C   A C4    1 
ATOM   5613  N N4    . C   A 1  270  ? 136.491 210.297 238.098 1.00 0.00  0  271  C   A N4    1 
ATOM   5614  C C5    . C   A 1  270  ? 134.945 208.742 237.152 1.00 0.00  0  271  C   A C5    1 
ATOM   5615  C C6    . C   A 1  270  ? 133.695 208.550 236.708 1.00 2.41  0  271  C   A C6    1 
ATOM   5616  P P     . C   A 1  271  ? 131.562 209.739 231.491 1.00 0.00  0  272  C   A P     1 
ATOM   5617  O OP1   . C   A 1  271  ? 130.697 209.624 230.297 1.00 3.65  0  272  C   A OP1   1 
ATOM   5618  O OP2   . C   A 1  271  ? 132.980 209.324 231.384 1.00 3.79  -1 272  C   A OP2   1 
ATOM   5619  O "O5'" . C   A 1  271  ? 131.467 211.252 231.974 1.00 0.00  0  272  C   A "O5'" 1 
ATOM   5620  C "C5'" . C   A 1  271  ? 130.217 211.925 231.987 1.00 4.71  0  272  C   A "C5'" 1 
ATOM   5621  C "C4'" . C   A 1  271  ? 130.359 213.317 232.541 1.00 3.28  0  272  C   A "C4'" 1 
ATOM   5622  O "O4'" . C   A 1  271  ? 130.942 213.244 233.866 1.00 3.24  0  272  C   A "O4'" 1 
ATOM   5623  C "C3'" . C   A 1  271  ? 131.292 214.234 231.765 1.00 3.39  0  272  C   A "C3'" 1 
ATOM   5624  O "O3'" . C   A 1  271  ? 130.652 214.860 230.666 1.00 11.90 0  272  C   A "O3'" 1 
ATOM   5625  C "C2'" . C   A 1  271  ? 131.772 215.210 232.827 1.00 3.99  0  272  C   A "C2'" 1 
ATOM   5626  O "O2'" . C   A 1  271  ? 130.801 216.216 233.063 1.00 10.32 0  272  C   A "O2'" 1 
ATOM   5627  C "C1'" . C   A 1  271  ? 131.840 214.312 234.061 1.00 4.34  0  272  C   A "C1'" 1 
ATOM   5628  N N1    . C   A 1  271  ? 133.190 213.751 234.294 1.00 3.38  0  272  C   A N1    1 
ATOM   5629  C C2    . C   A 1  271  ? 134.183 214.585 234.808 1.00 2.42  0  272  C   A C2    1 
ATOM   5630  O O2    . C   A 1  271  ? 133.889 215.764 235.047 1.00 4.36  0  272  C   A O2    1 
ATOM   5631  N N3    . C   A 1  271  ? 135.411 214.087 235.042 1.00 2.13  0  272  C   A N3    1 
ATOM   5632  C C4    . C   A 1  271  ? 135.675 212.807 234.783 1.00 0.00  0  272  C   A C4    1 
ATOM   5633  N N4    . C   A 1  271  ? 136.903 212.357 235.018 1.00 2.33  0  272  C   A N4    1 
ATOM   5634  C C5    . C   A 1  271  ? 134.683 211.932 234.255 1.00 3.15  0  272  C   A C5    1 
ATOM   5635  C C6    . C   A 1  271  ? 133.467 212.441 234.030 1.00 0.55  0  272  C   A C6    1 
ATOM   5636  P P     . U   A 1  272  ? 131.419 215.043 229.263 1.00 3.45  0  273  U   A P     1 
ATOM   5637  O OP1   . U   A 1  272  ? 130.429 215.541 228.270 1.00 10.08 0  273  U   A OP1   1 
ATOM   5638  O OP2   . U   A 1  272  ? 132.164 213.792 228.983 1.00 5.91  -1 273  U   A OP2   1 
ATOM   5639  O "O5'" . U   A 1  272  ? 132.460 216.218 229.543 1.00 6.07  0  273  U   A "O5'" 1 
ATOM   5640  C "C5'" . U   A 1  272  ? 132.001 217.519 229.876 1.00 2.47  0  273  U   A "C5'" 1 
ATOM   5641  C "C4'" . U   A 1  272  ? 133.060 218.361 230.549 1.00 6.36  0  273  U   A "C4'" 1 
ATOM   5642  O "O4'" . U   A 1  272  ? 133.492 217.737 231.785 1.00 11.38 0  273  U   A "O4'" 1 
ATOM   5643  C "C3'" . U   A 1  272  ? 134.359 218.587 229.794 1.00 4.24  0  273  U   A "C3'" 1 
ATOM   5644  O "O3'" . U   A 1  272  ? 134.262 219.531 228.745 1.00 10.48 0  273  U   A "O3'" 1 
ATOM   5645  C "C2'" . U   A 1  272  ? 135.297 219.007 230.912 1.00 4.56  0  273  U   A "C2'" 1 
ATOM   5646  O "O2'" . U   A 1  272  ? 135.043 220.345 231.317 1.00 10.19 0  273  U   A "O2'" 1 
ATOM   5647  C "C1'" . U   A 1  272  ? 134.845 218.067 232.031 1.00 4.43  0  273  U   A "C1'" 1 
ATOM   5648  N N1    . U   A 1  272  ? 135.656 216.829 232.042 1.00 5.29  0  273  U   A N1    1 
ATOM   5649  C C2    . U   A 1  272  ? 136.935 216.959 232.539 1.00 2.39  0  273  U   A C2    1 
ATOM   5650  O O2    . U   A 1  272  ? 137.374 218.013 232.959 1.00 7.51  0  273  U   A O2    1 
ATOM   5651  N N3    . U   A 1  272  ? 137.689 215.818 232.539 1.00 0.00  0  273  U   A N3    1 
ATOM   5652  C C4    . U   A 1  272  ? 137.290 214.575 232.096 1.00 3.25  0  273  U   A C4    1 
ATOM   5653  O O4    . U   A 1  272  ? 138.069 213.628 232.159 1.00 0.00  0  273  U   A O4    1 
ATOM   5654  C C5    . U   A 1  272  ? 135.952 214.518 231.587 1.00 0.00  0  273  U   A C5    1 
ATOM   5655  C C6    . U   A 1  272  ? 135.197 215.619 231.578 1.00 0.07  0  273  U   A C6    1 
ATOM   5656  P P     . A   A 1  273  ? 134.984 219.242 227.335 1.00 6.46  0  274  A   A P     1 
ATOM   5657  O OP1   . A   A 1  273  ? 135.013 220.516 226.580 1.00 10.28 0  274  A   A OP1   1 
ATOM   5658  O OP2   . A   A 1  273  ? 134.384 218.027 226.728 1.00 3.99  -1 274  A   A OP2   1 
ATOM   5659  O "O5'" . A   A 1  273  ? 136.495 218.921 227.719 1.00 7.51  0  274  A   A "O5'" 1 
ATOM   5660  C "C5'" . A   A 1  273  ? 137.351 219.957 228.183 1.00 2.58  0  274  A   A "C5'" 1 
ATOM   5661  C "C4'" . A   A 1  273  ? 138.807 219.662 227.919 1.00 0.00  0  274  A   A "C4'" 1 
ATOM   5662  O "O4'" . A   A 1  273  ? 139.237 218.528 228.721 1.00 9.80  0  274  A   A "O4'" 1 
ATOM   5663  C "C3'" . A   A 1  273  ? 139.176 219.329 226.471 1.00 4.50  0  274  A   A "C3'" 1 
ATOM   5664  O "O3'" . A   A 1  273  ? 140.440 219.910 226.162 1.00 4.52  0  274  A   A "O3'" 1 
ATOM   5665  C "C2'" . A   A 1  273  ? 139.322 217.812 226.501 1.00 0.57  0  274  A   A "C2'" 1 
ATOM   5666  O "O2'" . A   A 1  273  ? 140.175 217.283 225.508 1.00 0.00  0  274  A   A "O2'" 1 
ATOM   5667  C "C1'" . A   A 1  273  ? 139.891 217.594 227.892 1.00 1.40  0  274  A   A "C1'" 1 
ATOM   5668  N N9    . A   A 1  273  ? 139.669 216.255 228.429 1.00 2.22  0  274  A   A N9    1 
ATOM   5669  C C8    . A   A 1  273  ? 138.599 215.416 228.247 1.00 4.18  0  274  A   A C8    1 
ATOM   5670  N N7    . A   A 1  273  ? 138.742 214.273 228.881 1.00 1.47  0  274  A   A N7    1 
ATOM   5671  C C5    . A   A 1  273  ? 139.983 214.369 229.495 1.00 0.00  0  274  A   A C5    1 
ATOM   5672  C C6    . A   A 1  273  ? 140.728 213.494 230.312 1.00 2.73  0  274  A   A C6    1 
ATOM   5673  N N6    . A   A 1  273  ? 140.309 212.280 230.674 1.00 6.96  0  274  A   A N6    1 
ATOM   5674  N N1    . A   A 1  273  ? 141.940 213.906 230.761 1.00 0.00  0  274  A   A N1    1 
ATOM   5675  C C2    . A   A 1  273  ? 142.354 215.124 230.399 1.00 0.00  0  274  A   A C2    1 
ATOM   5676  N N3    . A   A 1  273  ? 141.750 216.031 229.642 1.00 4.32  0  274  A   A N3    1 
ATOM   5677  C C4    . A   A 1  273  ? 140.560 215.586 229.215 1.00 0.00  0  274  A   A C4    1 
ATOM   5678  P P     . G   A 1  274  ? 140.607 221.504 226.130 1.00 0.86  0  275  G   A P     1 
ATOM   5679  O OP1   . G   A 1  274  ? 139.288 222.077 225.767 1.00 2.37  0  275  G   A OP1   1 
ATOM   5680  O OP2   . G   A 1  274  ? 141.796 221.787 225.287 1.00 6.68  -1 275  G   A OP2   1 
ATOM   5681  O "O5'" . G   A 1  274  ? 140.904 221.903 227.649 1.00 0.00  0  275  G   A "O5'" 1 
ATOM   5682  C "C5'" . G   A 1  274  ? 142.211 221.809 228.197 1.00 1.92  0  275  G   A "C5'" 1 
ATOM   5683  C "C4'" . G   A 1  274  ? 142.208 221.190 229.574 1.00 1.25  0  275  G   A "C4'" 1 
ATOM   5684  O "O4'" . G   A 1  274  ? 141.924 219.768 229.467 1.00 0.00  0  275  G   A "O4'" 1 
ATOM   5685  C "C3'" . G   A 1  274  ? 143.541 221.251 230.306 1.00 0.28  0  275  G   A "C3'" 1 
ATOM   5686  O "O3'" . G   A 1  274  ? 143.748 222.479 230.979 1.00 0.00  0  275  G   A "O3'" 1 
ATOM   5687  C "C2'" . G   A 1  274  ? 143.473 220.042 231.224 1.00 0.31  0  275  G   A "C2'" 1 
ATOM   5688  O "O2'" . G   A 1  274  ? 142.617 220.299 232.328 1.00 4.51  0  275  G   A "O2'" 1 
ATOM   5689  C "C1'" . G   A 1  274  ? 142.786 219.038 230.312 1.00 3.39  0  275  G   A "C1'" 1 
ATOM   5690  N N9    . G   A 1  274  ? 143.753 218.352 229.442 1.00 1.80  0  275  G   A N9    1 
ATOM   5691  C C8    . G   A 1  274  ? 143.666 218.325 228.076 1.00 0.57  0  275  G   A C8    1 
ATOM   5692  N N7    . G   A 1  274  ? 144.630 217.669 227.501 1.00 0.00  0  275  G   A N7    1 
ATOM   5693  C C5    . G   A 1  274  ? 145.412 217.233 228.553 1.00 1.59  0  275  G   A C5    1 
ATOM   5694  C C6    . G   A 1  274  ? 146.606 216.474 228.538 1.00 1.31  0  275  G   A C6    1 
ATOM   5695  O O6    . G   A 1  274  ? 147.215 216.017 227.563 1.00 4.97  0  275  G   A O6    1 
ATOM   5696  N N1    . G   A 1  274  ? 147.080 216.248 229.824 1.00 0.10  0  275  G   A N1    1 
ATOM   5697  C C2    . G   A 1  274  ? 146.485 216.703 230.968 1.00 0.00  0  275  G   A C2    1 
ATOM   5698  N N2    . G   A 1  274  ? 147.096 216.383 232.114 1.00 0.00  0  275  G   A N2    1 
ATOM   5699  N N3    . G   A 1  274  ? 145.374 217.413 230.996 1.00 0.84  0  275  G   A N3    1 
ATOM   5700  C C4    . G   A 1  274  ? 144.890 217.646 229.761 1.00 0.00  0  275  G   A C4    1 
ATOM   5701  P P     . G   A 1  275  ? 144.939 223.455 230.526 1.00 0.00  0  276  G   A P     1 
ATOM   5702  O OP1   . G   A 1  275  ? 144.577 224.822 230.967 1.00 1.71  0  276  G   A OP1   1 
ATOM   5703  O OP2   . G   A 1  275  ? 145.231 223.214 229.092 1.00 0.59  -1 276  G   A OP2   1 
ATOM   5704  O "O5'" . G   A 1  275  ? 146.178 222.977 231.398 1.00 3.06  0  276  G   A "O5'" 1 
ATOM   5705  C "C5'" . G   A 1  275  ? 146.145 223.096 232.812 1.00 2.67  0  276  G   A "C5'" 1 
ATOM   5706  C "C4'" . G   A 1  275  ? 147.044 222.092 233.482 1.00 0.53  0  276  G   A "C4'" 1 
ATOM   5707  O "O4'" . G   A 1  275  ? 146.735 220.756 233.014 1.00 1.11  0  276  G   A "O4'" 1 
ATOM   5708  C "C3'" . G   A 1  275  ? 148.523 222.256 233.192 1.00 0.76  0  276  G   A "C3'" 1 
ATOM   5709  O "O3'" . G   A 1  275  ? 149.128 223.242 234.002 1.00 6.81  0  276  G   A "O3'" 1 
ATOM   5710  C "C2'" . G   A 1  275  ? 149.066 220.856 233.419 1.00 0.00  0  276  G   A "C2'" 1 
ATOM   5711  O "O2'" . G   A 1  275  ? 149.199 220.586 234.807 1.00 0.00  0  276  G   A "O2'" 1 
ATOM   5712  C "C1'" . G   A 1  275  ? 147.923 220.009 232.875 1.00 0.00  0  276  G   A "C1'" 1 
ATOM   5713  N N9    . G   A 1  275  ? 148.101 219.709 231.447 1.00 0.00  0  276  G   A N9    1 
ATOM   5714  C C8    . G   A 1  275  ? 147.268 220.113 230.440 1.00 0.00  0  276  G   A C8    1 
ATOM   5715  N N7    . G   A 1  275  ? 147.655 219.703 229.267 1.00 0.00  0  276  G   A N7    1 
ATOM   5716  C C5    . G   A 1  275  ? 148.819 218.998 229.529 1.00 0.60  0  276  G   A C5    1 
ATOM   5717  C C6    . G   A 1  275  ? 149.678 218.334 228.631 1.00 0.28  0  276  G   A C6    1 
ATOM   5718  O O6    . G   A 1  275  ? 149.564 218.244 227.405 1.00 0.00  0  276  G   A O6    1 
ATOM   5719  N N1    . G   A 1  275  ? 150.749 217.750 229.291 1.00 0.00  0  276  G   A N1    1 
ATOM   5720  C C2    . G   A 1  275  ? 150.962 217.791 230.646 1.00 0.88  0  276  G   A C2    1 
ATOM   5721  N N2    . G   A 1  275  ? 152.059 217.156 231.078 1.00 0.00  0  276  G   A N2    1 
ATOM   5722  N N3    . G   A 1  275  ? 150.163 218.413 231.501 1.00 0.00  0  276  G   A N3    1 
ATOM   5723  C C4    . G   A 1  275  ? 149.115 218.992 230.869 1.00 0.00  0  276  G   A C4    1 
ATOM   5724  P P     . C   A 1  276  ? 150.056 224.360 233.332 1.00 1.42  0  277  C   A P     1 
ATOM   5725  O OP1   . C   A 1  276  ? 150.214 225.467 234.303 1.00 7.32  0  277  C   A OP1   1 
ATOM   5726  O OP2   . C   A 1  276  ? 149.513 224.638 231.979 1.00 1.62  -1 277  C   A OP2   1 
ATOM   5727  O "O5'" . C   A 1  276  ? 151.461 223.630 233.173 1.00 0.00  0  277  C   A "O5'" 1 
ATOM   5728  C "C5'" . C   A 1  276  ? 152.001 222.855 234.229 1.00 2.60  0  277  C   A "C5'" 1 
ATOM   5729  C "C4'" . C   A 1  276  ? 153.228 222.101 233.786 1.00 0.00  0  277  C   A "C4'" 1 
ATOM   5730  O "O4'" . C   A 1  276  ? 152.851 220.924 233.026 1.00 1.36  0  277  C   A "O4'" 1 
ATOM   5731  C "C3'" . C   A 1  276  ? 154.157 222.845 232.850 1.00 0.00  0  277  C   A "C3'" 1 
ATOM   5732  O "O3'" . C   A 1  276  ? 154.966 223.802 233.503 1.00 6.51  0  277  C   A "O3'" 1 
ATOM   5733  C "C2'" . C   A 1  276  ? 154.927 221.711 232.188 1.00 1.23  0  277  C   A "C2'" 1 
ATOM   5734  O "O2'" . C   A 1  276  ? 155.910 221.186 233.064 1.00 6.14  0  277  C   A "O2'" 1 
ATOM   5735  C "C1'" . C   A 1  276  ? 153.823 220.667 232.030 1.00 0.00  0  277  C   A "C1'" 1 
ATOM   5736  N N1    . C   A 1  276  ? 153.181 220.761 230.702 1.00 0.00  0  277  C   A N1    1 
ATOM   5737  C C2    . C   A 1  276  ? 153.784 220.123 229.617 1.00 0.00  0  277  C   A C2    1 
ATOM   5738  O O2    . C   A 1  276  ? 154.836 219.494 229.787 1.00 4.21  0  277  C   A O2    1 
ATOM   5739  N N3    . C   A 1  276  ? 153.209 220.200 228.392 1.00 0.00  0  277  C   A N3    1 
ATOM   5740  C C4    . C   A 1  276  ? 152.082 220.885 228.230 1.00 0.65  0  277  C   A C4    1 
ATOM   5741  N N4    . C   A 1  276  ? 151.548 220.946 227.007 1.00 0.00  0  277  C   A N4    1 
ATOM   5742  C C5    . C   A 1  276  ? 151.448 221.546 229.316 1.00 0.24  0  277  C   A C5    1 
ATOM   5743  C C6    . C   A 1  276  ? 152.020 221.454 230.522 1.00 0.00  0  277  C   A C6    1 
ATOM   5744  P P     . G   A 1  277  ? 155.178 225.241 232.828 1.00 2.15  0  278  G   A P     1 
ATOM   5745  O OP1   . G   A 1  277  ? 155.822 226.142 233.812 1.00 4.19  0  278  G   A OP1   1 
ATOM   5746  O OP2   . G   A 1  277  ? 153.906 225.620 232.164 1.00 0.30  -1 278  G   A OP2   1 
ATOM   5747  O "O5'" . G   A 1  277  ? 156.245 224.960 231.688 1.00 4.89  0  278  G   A "O5'" 1 
ATOM   5748  C "C5'" . G   A 1  277  ? 157.489 224.361 232.008 1.00 2.35  0  278  G   A "C5'" 1 
ATOM   5749  C "C4'" . G   A 1  277  ? 158.189 223.872 230.772 1.00 1.55  0  278  G   A "C4'" 1 
ATOM   5750  O "O4'" . G   A 1  277  ? 157.448 222.769 230.192 1.00 3.76  0  278  G   A "O4'" 1 
ATOM   5751  C "C3'" . G   A 1  277  ? 158.290 224.876 229.641 1.00 3.59  0  278  G   A "C3'" 1 
ATOM   5752  O "O3'" . G   A 1  277  ? 159.338 225.799 229.826 1.00 6.16  0  278  G   A "O3'" 1 
ATOM   5753  C "C2'" . G   A 1  277  ? 158.446 223.980 228.425 1.00 0.00  0  278  G   A "C2'" 1 
ATOM   5754  O "O2'" . G   A 1  277  ? 159.759 223.440 228.362 1.00 3.59  0  278  G   A "O2'" 1 
ATOM   5755  C "C1'" . G   A 1  277  ? 157.477 222.859 228.782 1.00 1.88  0  278  G   A "C1'" 1 
ATOM   5756  N N9    . G   A 1  277  ? 156.113 223.185 228.333 1.00 0.00  0  278  G   A N9    1 
ATOM   5757  C C8    . G   A 1  277  ? 155.079 223.606 229.132 1.00 0.00  0  278  G   A C8    1 
ATOM   5758  N N7    . G   A 1  277  ? 153.984 223.842 228.476 1.00 2.53  0  278  G   A N7    1 
ATOM   5759  C C5    . G   A 1  277  ? 154.320 223.572 227.161 1.00 0.00  0  278  G   A C5    1 
ATOM   5760  C C6    . G   A 1  277  ? 153.525 223.656 225.994 1.00 2.49  0  278  G   A C6    1 
ATOM   5761  O O6    . G   A 1  277  ? 152.337 223.988 225.887 1.00 5.99  0  278  G   A O6    1 
ATOM   5762  N N1    . G   A 1  277  ? 154.253 223.293 224.869 1.00 3.23  0  278  G   A N1    1 
ATOM   5763  C C2    . G   A 1  277  ? 155.569 222.906 224.865 1.00 0.80  0  278  G   A C2    1 
ATOM   5764  N N2    . G   A 1  277  ? 156.078 222.598 223.668 1.00 0.00  0  278  G   A N2    1 
ATOM   5765  N N3    . G   A 1  277  ? 156.325 222.819 225.947 1.00 0.00  0  278  G   A N3    1 
ATOM   5766  C C4    . G   A 1  277  ? 155.633 223.170 227.051 1.00 2.86  0  278  G   A C4    1 
ATOM   5767  P P     . A   A 1  278  ? 159.039 227.372 229.768 1.00 2.79  0  279  A   A P     1 
ATOM   5768  O OP1   . A   A 1  278  ? 159.129 227.923 231.144 1.00 6.88  0  279  A   A OP1   1 
ATOM   5769  O OP2   . A   A 1  278  ? 157.785 227.579 229.007 1.00 3.09  -1 279  A   A OP2   1 
ATOM   5770  O "O5'" . A   A 1  278  ? 160.244 227.907 228.891 1.00 0.00  0  279  A   A "O5'" 1 
ATOM   5771  C "C5'" . A   A 1  278  ? 160.929 227.005 228.031 1.00 0.65  0  279  A   A "C5'" 1 
ATOM   5772  C "C4'" . A   A 1  278  ? 162.085 227.652 227.318 1.00 1.32  0  279  A   A "C4'" 1 
ATOM   5773  O "O4'" . A   A 1  278  ? 162.615 226.692 226.364 1.00 0.00  0  279  A   A "O4'" 1 
ATOM   5774  C "C3'" . A   A 1  278  ? 161.731 228.899 226.507 1.00 1.88  0  279  A   A "C3'" 1 
ATOM   5775  O "O3'" . A   A 1  278  ? 162.861 229.770 226.456 1.00 0.00  0  279  A   A "O3'" 1 
ATOM   5776  C "C2'" . A   A 1  278  ? 161.487 228.323 225.120 1.00 1.34  0  279  A   A "C2'" 1 
ATOM   5777  O "O2'" . A   A 1  278  ? 161.626 229.247 224.065 1.00 0.00  0  279  A   A "O2'" 1 
ATOM   5778  C "C1'" . A   A 1  278  ? 162.553 227.236 225.062 1.00 3.00  0  279  A   A "C1'" 1 
ATOM   5779  N N9    . A   A 1  278  ? 162.277 226.172 224.096 1.00 0.00  0  279  A   A N9    1 
ATOM   5780  C C8    . A   A 1  278  ? 163.078 225.827 223.043 1.00 2.37  0  279  A   A C8    1 
ATOM   5781  N N7    . A   A 1  278  ? 162.597 224.859 222.304 1.00 0.00  0  279  A   A N7    1 
ATOM   5782  C C5    . A   A 1  278  ? 161.390 224.553 222.905 1.00 0.12  0  279  A   A C5    1 
ATOM   5783  C C6    . A   A 1  278  ? 160.400 223.601 222.601 1.00 0.00  0  279  A   A C6    1 
ATOM   5784  N N6    . A   A 1  278  ? 160.477 222.761 221.567 1.00 0.00  0  279  A   A N6    1 
ATOM   5785  N N1    . A   A 1  278  ? 159.317 223.546 223.392 1.00 0.00  0  279  A   A N1    1 
ATOM   5786  C C2    . A   A 1  278  ? 159.241 224.385 224.430 1.00 0.00  0  279  A   A C2    1 
ATOM   5787  N N3    . A   A 1  278  ? 160.102 225.319 224.820 1.00 0.90  0  279  A   A N3    1 
ATOM   5788  C C4    . A   A 1  278  ? 161.174 225.352 224.014 1.00 1.53  0  279  A   A C4    1 
ATOM   5789  P P     . C   A 1  279  ? 162.881 231.155 227.274 1.00 8.94  0  280  C   A P     1 
ATOM   5790  O OP1   . C   A 1  279  ? 161.781 232.027 226.785 1.00 0.41  0  280  C   A OP1   1 
ATOM   5791  O OP2   . C   A 1  279  ? 164.271 231.671 227.254 1.00 4.47  -1 280  C   A OP2   1 
ATOM   5792  O "O5'" . C   A 1  279  ? 162.617 230.719 228.782 1.00 0.00  0  280  C   A "O5'" 1 
ATOM   5793  C "C5'" . C   A 1  279  ? 163.719 230.502 229.660 1.00 1.75  0  280  C   A "C5'" 1 
ATOM   5794  C "C4'" . C   A 1  279  ? 163.326 230.581 231.113 1.00 0.00  0  280  C   A "C4'" 1 
ATOM   5795  O "O4'" . C   A 1  279  ? 162.825 231.912 231.405 1.00 3.05  0  280  C   A "O4'" 1 
ATOM   5796  C "C3'" . C   A 1  279  ? 162.238 229.602 231.566 1.00 1.41  0  280  C   A "C3'" 1 
ATOM   5797  O "O3'" . C   A 1  279  ? 162.527 229.134 232.886 1.00 5.93  0  280  C   A "O3'" 1 
ATOM   5798  C "C2'" . C   A 1  279  ? 160.994 230.478 231.614 1.00 0.00  0  280  C   A "C2'" 1 
ATOM   5799  O "O2'" . C   A 1  279  ? 160.000 230.030 232.508 1.00 0.00  0  280  C   A "O2'" 1 
ATOM   5800  C "C1'" . C   A 1  279  ? 161.579 231.811 232.057 1.00 0.57  0  280  C   A "C1'" 1 
ATOM   5801  N N1    . C   A 1  279  ? 160.763 232.976 231.693 1.00 0.09  0  280  C   A N1    1 
ATOM   5802  C C2    . C   A 1  279  ? 160.346 233.831 232.714 1.00 1.03  0  280  C   A C2    1 
ATOM   5803  O O2    . C   A 1  279  ? 160.691 233.586 233.884 1.00 0.38  0  280  C   A O2    1 
ATOM   5804  N N3    . C   A 1  279  ? 159.600 234.908 232.402 1.00 0.00  0  280  C   A N3    1 
ATOM   5805  C C4    . C   A 1  279  ? 159.254 235.125 231.132 1.00 3.73  0  280  C   A C4    1 
ATOM   5806  N N4    . C   A 1  279  ? 158.513 236.198 230.879 1.00 1.82  0  280  C   A N4    1 
ATOM   5807  C C5    . C   A 1  279  ? 159.657 234.268 230.075 1.00 2.47  0  280  C   A C5    1 
ATOM   5808  C C6    . C   A 1  279  ? 160.405 233.208 230.396 1.00 0.00  0  280  C   A C6    1 
ATOM   5809  P P     . G   A 1  280  ? 163.512 227.885 233.097 1.00 0.00  0  281  G   A P     1 
ATOM   5810  O OP1   . G   A 1  280  ? 163.085 227.106 234.287 1.00 0.00  0  281  G   A OP1   1 
ATOM   5811  O OP2   . G   A 1  280  ? 164.895 228.409 233.046 1.00 3.22  -1 281  G   A OP2   1 
ATOM   5812  O "O5'" . G   A 1  280  ? 163.263 226.984 231.808 1.00 1.58  0  281  G   A "O5'" 1 
ATOM   5813  C "C5'" . G   A 1  280  ? 162.211 226.032 231.774 1.00 0.00  0  281  G   A "C5'" 1 
ATOM   5814  C "C4'" . G   A 1  280  ? 162.607 224.790 231.017 1.00 0.61  0  281  G   A "C4'" 1 
ATOM   5815  O "O4'" . G   A 1  280  ? 163.125 225.179 229.718 1.00 2.73  0  281  G   A "O4'" 1 
ATOM   5816  C "C3'" . G   A 1  280  ? 163.694 223.947 231.674 1.00 0.42  0  281  G   A "C3'" 1 
ATOM   5817  O "O3'" . G   A 1  280  ? 163.465 222.571 231.382 1.00 10.81 0  281  G   A "O3'" 1 
ATOM   5818  C "C2'" . G   A 1  280  ? 164.964 224.416 230.968 1.00 0.30  0  281  G   A "C2'" 1 
ATOM   5819  O "O2'" . G   A 1  280  ? 165.998 223.459 230.940 1.00 3.62  0  281  G   A "O2'" 1 
ATOM   5820  C "C1'" . G   A 1  280  ? 164.450 224.710 229.561 1.00 0.47  0  281  G   A "C1'" 1 
ATOM   5821  N N9    . G   A 1  280  ? 165.203 225.756 228.867 1.00 0.00  0  281  G   A N9    1 
ATOM   5822  C C8    . G   A 1  280  ? 165.656 226.927 229.424 1.00 0.00  0  281  G   A C8    1 
ATOM   5823  N N7    . G   A 1  280  ? 166.295 227.681 228.580 1.00 0.00  0  281  G   A N7    1 
ATOM   5824  C C5    . G   A 1  280  ? 166.260 226.967 227.393 1.00 2.05  0  281  G   A C5    1 
ATOM   5825  C C6    . G   A 1  280  ? 166.800 227.285 226.122 1.00 3.12  0  281  G   A C6    1 
ATOM   5826  O O6    . G   A 1  280  ? 167.430 228.291 225.784 1.00 3.26  0  281  G   A O6    1 
ATOM   5827  N N1    . G   A 1  280  ? 166.546 226.283 225.192 1.00 3.73  0  281  G   A N1    1 
ATOM   5828  C C2    . G   A 1  280  ? 165.861 225.127 225.449 1.00 2.99  0  281  G   A C2    1 
ATOM   5829  N N2    . G   A 1  280  ? 165.720 224.289 224.407 1.00 0.00  0  281  G   A N2    1 
ATOM   5830  N N3    . G   A 1  280  ? 165.355 224.817 226.631 1.00 2.33  0  281  G   A N3    1 
ATOM   5831  C C4    . G   A 1  280  ? 165.593 225.775 227.551 1.00 0.00  0  281  G   A C4    1 
ATOM   5832  P P     . A   A 1  281  ? 163.823 221.448 232.470 1.00 0.00  0  282  A   A P     1 
ATOM   5833  O OP1   . A   A 1  281  ? 164.166 222.149 233.728 1.00 5.75  0  282  A   A OP1   1 
ATOM   5834  O OP2   . A   A 1  281  ? 164.795 220.508 231.858 1.00 0.65  -1 282  A   A OP2   1 
ATOM   5835  O "O5'" . A   A 1  281  ? 162.471 220.627 232.653 1.00 1.44  0  282  A   A "O5'" 1 
ATOM   5836  C "C5'" . A   A 1  281  ? 161.363 221.158 233.364 1.00 0.56  0  282  A   A "C5'" 1 
ATOM   5837  C "C4'" . A   A 1  281  ? 160.069 220.725 232.732 1.00 0.33  0  282  A   A "C4'" 1 
ATOM   5838  O "O4'" . A   A 1  281  ? 159.973 221.305 231.407 1.00 1.53  0  282  A   A "O4'" 1 
ATOM   5839  C "C3'" . A   A 1  281  ? 159.927 219.224 232.502 1.00 0.19  0  282  A   A "C3'" 1 
ATOM   5840  O "O3'" . A   A 1  281  ? 159.453 218.534 233.646 1.00 5.81  0  282  A   A "O3'" 1 
ATOM   5841  C "C2'" . A   A 1  281  ? 158.994 219.149 231.299 1.00 2.07  0  282  A   A "C2'" 1 
ATOM   5842  O "O2'" . A   A 1  281  ? 157.639 219.330 231.685 1.00 2.93  0  282  A   A "O2'" 1 
ATOM   5843  C "C1'" . A   A 1  281  ? 159.438 220.372 230.501 1.00 1.92  0  282  A   A "C1'" 1 
ATOM   5844  N N9    . A   A 1  281  ? 160.485 220.054 229.508 1.00 0.91  0  282  A   A N9    1 
ATOM   5845  C C8    . A   A 1  281  ? 161.697 220.674 229.363 1.00 0.00  0  282  A   A C8    1 
ATOM   5846  N N7    . A   A 1  281  ? 162.434 220.197 228.393 1.00 0.00  0  282  A   A N7    1 
ATOM   5847  C C5    . A   A 1  281  ? 161.647 219.197 227.852 1.00 0.28  0  282  A   A C5    1 
ATOM   5848  C C6    . A   A 1  281  ? 161.856 218.324 226.770 1.00 0.00  0  282  A   A C6    1 
ATOM   5849  N N6    . A   A 1  281  ? 162.963 218.294 226.026 1.00 0.63  0  282  A   A N6    1 
ATOM   5850  N N1    . A   A 1  281  ? 160.874 217.448 226.480 1.00 0.00  0  282  A   A N1    1 
ATOM   5851  C C2    . A   A 1  281  ? 159.763 217.476 227.218 1.00 0.00  0  282  A   A C2    1 
ATOM   5852  N N3    . A   A 1  281  ? 159.447 218.248 228.248 1.00 0.00  0  282  A   A N3    1 
ATOM   5853  C C4    . A   A 1  281  ? 160.439 219.109 228.519 1.00 0.00  0  282  A   A C4    1 
ATOM   5854  P P     . U   A 1  282  ? 160.156 217.173 234.136 1.00 6.50  0  283  U   A P     1 
ATOM   5855  O OP1   . U   A 1  282  ? 159.216 216.498 235.065 1.00 7.62  0  283  U   A OP1   1 
ATOM   5856  O OP2   . U   A 1  282  ? 161.531 217.481 234.584 1.00 0.00  -1 283  U   A OP2   1 
ATOM   5857  O "O5'" . U   A 1  282  ? 160.279 216.293 232.814 1.00 3.56  0  283  U   A "O5'" 1 
ATOM   5858  C "C5'" . U   A 1  282  ? 159.321 215.295 232.498 1.00 0.00  0  283  U   A "C5'" 1 
ATOM   5859  C "C4'" . U   A 1  282  ? 159.672 214.583 231.215 1.00 6.94  0  283  U   A "C4'" 1 
ATOM   5860  O "O4'" . U   A 1  282  ? 159.923 215.556 230.167 1.00 0.00  0  283  U   A "O4'" 1 
ATOM   5861  C "C3'" . U   A 1  282  ? 160.938 213.740 231.244 1.00 0.00  0  283  U   A "C3'" 1 
ATOM   5862  O "O3'" . U   A 1  282  ? 160.742 212.458 231.812 1.00 2.20  0  283  U   A "O3'" 1 
ATOM   5863  C "C2'" . U   A 1  282  ? 161.341 213.697 229.779 1.00 0.00  0  283  U   A "C2'" 1 
ATOM   5864  O "O2'" . U   A 1  282  ? 160.536 212.771 229.069 1.00 0.90  0  283  U   A "O2'" 1 
ATOM   5865  C "C1'" . U   A 1  282  ? 160.967 215.107 229.330 1.00 1.37  0  283  U   A "C1'" 1 
ATOM   5866  N N1    . U   A 1  282  ? 162.100 216.053 229.463 1.00 5.33  0  283  U   A N1    1 
ATOM   5867  C C2    . U   A 1  282  ? 163.186 215.924 228.624 1.00 1.84  0  283  U   A C2    1 
ATOM   5868  O O2    . U   A 1  282  ? 163.278 215.064 227.769 1.00 0.00  0  283  U   A O2    1 
ATOM   5869  N N3    . U   A 1  282  ? 164.184 216.844 228.824 1.00 1.91  0  283  U   A N3    1 
ATOM   5870  C C4    . U   A 1  282  ? 164.208 217.862 229.746 1.00 0.20  0  283  U   A C4    1 
ATOM   5871  O O4    . U   A 1  282  ? 165.185 218.600 229.782 1.00 0.00  0  283  U   A O4    1 
ATOM   5872  C C5    . U   A 1  282  ? 163.047 217.936 230.577 1.00 0.00  0  283  U   A C5    1 
ATOM   5873  C C6    . U   A 1  282  ? 162.062 217.054 230.404 1.00 0.00  0  283  U   A C6    1 
ATOM   5874  P P     . C   A 1  283  ? 161.850 211.837 232.790 1.00 0.00  0  284  C   A P     1 
ATOM   5875  O OP1   . C   A 1  283  ? 161.319 210.566 233.333 1.00 0.00  0  284  C   A OP1   1 
ATOM   5876  O OP2   . C   A 1  283  ? 162.252 212.907 233.729 1.00 4.08  -1 284  C   A OP2   1 
ATOM   5877  O "O5'" . C   A 1  283  ? 163.085 211.530 231.832 1.00 0.00  0  284  C   A "O5'" 1 
ATOM   5878  C "C5'" . C   A 1  283  ? 162.980 210.605 230.758 1.00 1.12  0  284  C   A "C5'" 1 
ATOM   5879  C "C4'" . C   A 1  283  ? 164.219 210.630 229.894 1.00 1.22  0  284  C   A "C4'" 1 
ATOM   5880  O "O4'" . C   A 1  283  ? 164.318 211.910 229.212 1.00 0.00  0  284  C   A "O4'" 1 
ATOM   5881  C "C3'" . C   A 1  283  ? 165.541 210.500 230.633 1.00 0.00  0  284  C   A "C3'" 1 
ATOM   5882  O "O3'" . C   A 1  283  ? 165.874 209.159 230.940 1.00 0.00  0  284  C   A "O3'" 1 
ATOM   5883  C "C2'" . C   A 1  283  ? 166.524 211.174 229.685 1.00 0.00  0  284  C   A "C2'" 1 
ATOM   5884  O "O2'" . C   A 1  283  ? 166.876 210.303 228.620 1.00 7.09  0  284  C   A "O2'" 1 
ATOM   5885  C "C1'" . C   A 1  283  ? 165.671 212.308 229.119 1.00 0.00  0  284  C   A "C1'" 1 
ATOM   5886  N N1    . C   A 1  283  ? 165.851 213.563 229.878 1.00 1.26  0  284  C   A N1    1 
ATOM   5887  C C2    . C   A 1  283  ? 167.029 214.308 229.717 1.00 0.92  0  284  C   A C2    1 
ATOM   5888  O O2    . C   A 1  283  ? 167.902 213.898 228.942 1.00 4.24  0  284  C   A O2    1 
ATOM   5889  N N3    . C   A 1  283  ? 167.181 215.447 230.422 1.00 0.00  0  284  C   A N3    1 
ATOM   5890  C C4    . C   A 1  283  ? 166.219 215.852 231.249 1.00 0.00  0  284  C   A C4    1 
ATOM   5891  N N4    . C   A 1  283  ? 166.399 216.982 231.926 1.00 2.80  0  284  C   A N4    1 
ATOM   5892  C C5    . C   A 1  283  ? 165.014 215.120 231.436 1.00 0.00  0  284  C   A C5    1 
ATOM   5893  C C6    . C   A 1  283  ? 164.875 213.996 230.732 1.00 3.25  0  284  C   A C6    1 
ATOM   5894  P P     . C   A 1  284  ? 166.914 208.836 232.115 1.00 0.00  0  285  C   A P     1 
ATOM   5895  O OP1   . C   A 1  284  ? 167.106 207.368 232.181 1.00 3.58  0  285  C   A OP1   1 
ATOM   5896  O OP2   . C   A 1  284  ? 166.485 209.568 233.327 1.00 7.67  -1 285  C   A OP2   1 
ATOM   5897  O "O5'" . C   A 1  284  ? 168.278 209.460 231.594 1.00 0.00  0  285  C   A "O5'" 1 
ATOM   5898  C "C5'" . C   A 1  284  ? 169.044 208.798 230.605 1.00 0.95  0  285  C   A "C5'" 1 
ATOM   5899  C "C4'" . C   A 1  284  ? 170.272 209.583 230.225 1.00 0.00  0  285  C   A "C4'" 1 
ATOM   5900  O "O4'" . C   A 1  284  ? 169.904 210.946 229.890 1.00 0.00  0  285  C   A "O4'" 1 
ATOM   5901  C "C3'" . C   A 1  284  ? 171.316 209.742 231.314 1.00 0.00  0  285  C   A "C3'" 1 
ATOM   5902  O "O3'" . C   A 1  284  ? 172.137 208.598 231.454 1.00 0.00  0  285  C   A "O3'" 1 
ATOM   5903  C "C2'" . C   A 1  284  ? 172.067 210.991 230.873 1.00 0.00  0  285  C   A "C2'" 1 
ATOM   5904  O "O2'" . C   A 1  284  ? 172.979 210.686 229.832 1.00 3.09  0  285  C   A "O2'" 1 
ATOM   5905  C "C1'" . C   A 1  284  ? 170.935 211.830 230.278 1.00 2.83  0  285  C   A "C1'" 1 
ATOM   5906  N N1    . C   A 1  284  ? 170.383 212.827 231.223 1.00 0.00  0  285  C   A N1    1 
ATOM   5907  C C2    . C   A 1  284  ? 171.149 213.932 231.614 1.00 0.00  0  285  C   A C2    1 
ATOM   5908  O O2    . C   A 1  284  ? 172.298 214.041 231.175 1.00 0.00  0  285  C   A O2    1 
ATOM   5909  N N3    . C   A 1  284  ? 170.611 214.836 232.467 1.00 0.00  0  285  C   A N3    1 
ATOM   5910  C C4    . C   A 1  284  ? 169.369 214.690 232.913 1.00 2.47  0  285  C   A C4    1 
ATOM   5911  N N4    . C   A 1  284  ? 168.870 215.602 233.749 1.00 0.00  0  285  C   A N4    1 
ATOM   5912  C C5    . C   A 1  284  ? 168.567 213.583 232.522 1.00 0.00  0  285  C   A C5    1 
ATOM   5913  C C6    . C   A 1  284  ? 169.108 212.695 231.684 1.00 1.70  0  285  C   A C6    1 
ATOM   5914  P P     . C   A 1  285  ? 172.579 208.096 232.912 1.00 0.00  0  286  C   A P     1 
ATOM   5915  O OP1   . C   A 1  285  ? 173.145 206.734 232.765 1.00 0.00  0  286  C   A OP1   1 
ATOM   5916  O OP2   . C   A 1  285  ? 171.464 208.333 233.858 1.00 1.72  -1 286  C   A OP2   1 
ATOM   5917  O "O5'" . C   A 1  285  ? 173.770 209.077 233.309 1.00 0.00  0  286  C   A "O5'" 1 
ATOM   5918  C "C5'" . C   A 1  285  ? 174.975 209.094 232.559 1.00 0.22  0  286  C   A "C5'" 1 
ATOM   5919  C "C4'" . C   A 1  285  ? 175.866 210.238 232.963 1.00 0.00  0  286  C   A "C4'" 1 
ATOM   5920  O "O4'" . C   A 1  285  ? 175.239 211.499 232.622 1.00 0.00  0  286  C   A "O4'" 1 
ATOM   5921  C "C3'" . C   A 1  285  ? 176.155 210.366 234.449 1.00 0.00  0  286  C   A "C3'" 1 
ATOM   5922  O "O3'" . C   A 1  285  ? 177.155 209.469 234.908 1.00 0.00  0  286  C   A "O3'" 1 
ATOM   5923  C "C2'" . C   A 1  285  ? 176.537 211.834 234.582 1.00 0.00  0  286  C   A "C2'" 1 
ATOM   5924  O "O2'" . C   A 1  285  ? 177.873 212.044 234.158 1.00 1.39  0  286  C   A "O2'" 1 
ATOM   5925  C "C1'" . C   A 1  285  ? 175.601 212.486 233.564 1.00 0.00  0  286  C   A "C1'" 1 
ATOM   5926  N N1    . C   A 1  285  ? 174.373 213.018 234.199 1.00 0.00  0  286  C   A N1    1 
ATOM   5927  C C2    . C   A 1  285  ? 174.441 214.234 234.880 1.00 0.00  0  286  C   A C2    1 
ATOM   5928  O O2    . C   A 1  285  ? 175.534 214.812 234.918 1.00 0.00  0  286  C   A O2    1 
ATOM   5929  N N3    . C   A 1  285  ? 173.333 214.735 235.467 1.00 1.33  0  286  C   A N3    1 
ATOM   5930  C C4    . C   A 1  285  ? 172.186 214.062 235.399 1.00 0.00  0  286  C   A C4    1 
ATOM   5931  N N4    . C   A 1  285  ? 171.110 214.579 235.988 1.00 0.00  0  286  C   A N4    1 
ATOM   5932  C C5    . C   A 1  285  ? 172.087 212.823 234.711 1.00 0.00  0  286  C   A C5    1 
ATOM   5933  C C6    . C   A 1  285  ? 173.192 212.343 234.137 1.00 1.27  0  286  C   A C6    1 
ATOM   5934  P P     . U   A 1  286  ? 177.134 208.948 236.424 1.00 0.00  0  287  U   A P     1 
ATOM   5935  O OP1   . U   A 1  286  ? 178.343 208.111 236.632 1.00 0.73  0  287  U   A OP1   1 
ATOM   5936  O OP2   . U   A 1  286  ? 175.788 208.399 236.692 1.00 0.45  -1 287  U   A OP2   1 
ATOM   5937  O "O5'" . U   A 1  286  ? 177.316 210.269 237.292 1.00 0.00  0  287  U   A "O5'" 1 
ATOM   5938  C "C5'" . U   A 1  286  ? 178.540 210.979 237.262 1.00 0.55  0  287  U   A "C5'" 1 
ATOM   5939  C "C4'" . U   A 1  286  ? 178.440 212.322 237.937 1.00 1.30  0  287  U   A "C4'" 1 
ATOM   5940  O "O4'" . U   A 1  286  ? 177.437 213.153 237.298 1.00 0.00  0  287  U   A "O4'" 1 
ATOM   5941  C "C3'" . U   A 1  286  ? 178.015 212.319 239.389 1.00 0.00  0  287  U   A "C3'" 1 
ATOM   5942  O "O3'" . U   A 1  286  ? 179.036 211.903 240.274 1.00 0.00  0  287  U   A "O3'" 1 
ATOM   5943  C "C2'" . U   A 1  286  ? 177.571 213.760 239.582 1.00 0.00  0  287  U   A "C2'" 1 
ATOM   5944  O "O2'" . U   A 1  286  ? 178.701 214.616 239.656 1.00 2.58  0  287  U   A "O2'" 1 
ATOM   5945  C "C1'" . U   A 1  286  ? 176.865 214.022 238.256 1.00 0.00  0  287  U   A "C1'" 1 
ATOM   5946  N N1    . U   A 1  286  ? 175.421 213.743 238.361 1.00 0.00  0  287  U   A N1    1 
ATOM   5947  C C2    . U   A 1  286  ? 174.633 214.671 239.016 1.00 0.00  0  287  U   A C2    1 
ATOM   5948  O O2    . U   A 1  286  ? 175.060 215.706 239.481 1.00 0.00  0  287  U   A O2    1 
ATOM   5949  N N3    . U   A 1  286  ? 173.303 214.356 239.083 1.00 0.00  0  287  U   A N3    1 
ATOM   5950  C C4    . U   A 1  286  ? 172.703 213.224 238.584 1.00 0.00  0  287  U   A C4    1 
ATOM   5951  O O4    . U   A 1  286  ? 171.495 213.076 238.731 1.00 0.00  0  287  U   A O4    1 
ATOM   5952  C C5    . U   A 1  286  ? 173.586 212.306 237.939 1.00 0.00  0  287  U   A C5    1 
ATOM   5953  C C6    . U   A 1  286  ? 174.881 212.591 237.851 1.00 0.00  0  287  U   A C6    1 
ATOM   5954  P P     . A   A 1  287  ? 178.658 211.073 241.592 1.00 0.00  0  288  A   A P     1 
ATOM   5955  O OP1   . A   A 1  287  ? 179.900 210.504 242.160 1.00 1.96  0  288  A   A OP1   1 
ATOM   5956  O OP2   . A   A 1  287  ? 177.510 210.183 241.278 1.00 2.64  -1 288  A   A OP2   1 
ATOM   5957  O "O5'" . A   A 1  287  ? 178.092 212.177 242.584 1.00 0.00  0  288  A   A "O5'" 1 
ATOM   5958  C "C5'" . A   A 1  287  ? 178.818 213.363 242.870 1.00 0.00  0  288  A   A "C5'" 1 
ATOM   5959  C "C4'" . A   A 1  287  ? 177.957 214.360 243.599 1.00 0.00  0  288  A   A "C4'" 1 
ATOM   5960  O "O4'" . A   A 1  287  ? 176.894 214.811 242.726 1.00 0.00  0  288  A   A "O4'" 1 
ATOM   5961  C "C3'" . A   A 1  287  ? 177.233 213.829 244.827 1.00 0.00  0  288  A   A "C3'" 1 
ATOM   5962  O "O3'" . A   A 1  287  ? 178.046 213.832 245.983 1.00 7.75  0  288  A   A "O3'" 1 
ATOM   5963  C "C2'" . A   A 1  287  ? 176.024 214.751 244.935 1.00 0.42  0  288  A   A "C2'" 1 
ATOM   5964  O "O2'" . A   A 1  287  ? 176.372 215.974 245.558 1.00 0.00  0  288  A   A "O2'" 1 
ATOM   5965  C "C1'" . A   A 1  287  ? 175.716 215.032 243.468 1.00 0.00  0  288  A   A "C1'" 1 
ATOM   5966  N N9    . A   A 1  287  ? 174.653 214.158 242.941 1.00 2.70  0  288  A   A N9    1 
ATOM   5967  C C8    . A   A 1  287  ? 174.795 213.051 242.150 1.00 0.00  0  288  A   A C8    1 
ATOM   5968  N N7    . A   A 1  287  ? 173.666 212.483 241.826 1.00 3.15  0  288  A   A N7    1 
ATOM   5969  C C5    . A   A 1  287  ? 172.708 213.275 242.436 1.00 0.00  0  288  A   A C5    1 
ATOM   5970  C C6    . A   A 1  287  ? 171.309 213.202 242.478 1.00 0.00  0  288  A   A C6    1 
ATOM   5971  N N6    . A   A 1  287  ? 170.605 212.254 241.862 1.00 0.68  0  288  A   A N6    1 
ATOM   5972  N N1    . A   A 1  287  ? 170.656 214.146 243.188 1.00 2.08  0  288  A   A N1    1 
ATOM   5973  C C2    . A   A 1  287  ? 171.360 215.097 243.804 1.00 0.00  0  288  A   A C2    1 
ATOM   5974  N N3    . A   A 1  287  ? 172.674 215.265 243.835 1.00 1.46  0  288  A   A N3    1 
ATOM   5975  C C4    . A   A 1  287  ? 173.299 214.311 243.126 1.00 2.49  0  288  A   A C4    1 
ATOM   5976  P P     . G   A 1  288  ? 177.982 212.615 247.024 1.00 0.00  0  289  G   A P     1 
ATOM   5977  O OP1   . G   A 1  288  ? 179.165 212.711 247.902 1.00 2.59  0  289  G   A OP1   1 
ATOM   5978  O OP2   . G   A 1  288  ? 177.716 211.375 246.270 1.00 0.06  -1 289  G   A OP2   1 
ATOM   5979  O "O5'" . G   A 1  288  ? 176.684 212.908 247.892 1.00 2.63  0  289  G   A "O5'" 1 
ATOM   5980  C "C5'" . G   A 1  288  ? 176.547 214.121 248.610 1.00 0.00  0  289  G   A "C5'" 1 
ATOM   5981  C "C4'" . G   A 1  288  ? 175.121 214.597 248.602 1.00 1.88  0  289  G   A "C4'" 1 
ATOM   5982  O "O4'" . G   A 1  288  ? 174.325 213.756 249.473 1.00 0.00  0  289  G   A "O4'" 1 
ATOM   5983  C "C3'" . G   A 1  288  ? 174.887 216.002 249.127 1.00 0.00  0  289  G   A "C3'" 1 
ATOM   5984  O "O3'" . G   A 1  288  ? 175.164 217.011 248.172 1.00 2.96  0  289  G   A "O3'" 1 
ATOM   5985  C "C2'" . G   A 1  288  ? 173.436 215.949 249.582 1.00 0.00  0  289  G   A "C2'" 1 
ATOM   5986  O "O2'" . G   A 1  288  ? 172.551 216.022 248.482 1.00 0.92  0  289  G   A "O2'" 1 
ATOM   5987  C "C1'" . G   A 1  288  ? 173.366 214.536 250.151 1.00 1.06  0  289  G   A "C1'" 1 
ATOM   5988  N N9    . G   A 1  288  ? 173.704 214.516 251.580 1.00 0.00  0  289  G   A N9    1 
ATOM   5989  C C8    . G   A 1  288  ? 174.767 213.880 252.163 1.00 0.00  0  289  G   A C8    1 
ATOM   5990  N N7    . G   A 1  288  ? 174.815 214.055 253.445 1.00 0.00  0  289  G   A N7    1 
ATOM   5991  C C5    . G   A 1  288  ? 173.723 214.857 253.723 1.00 0.00  0  289  G   A C5    1 
ATOM   5992  C C6    . G   A 1  288  ? 173.271 215.365 254.958 1.00 0.00  0  289  G   A C6    1 
ATOM   5993  O O6    . G   A 1  288  ? 173.776 215.195 256.071 1.00 3.16  0  289  G   A O6    1 
ATOM   5994  N N1    . G   A 1  288  ? 172.129 216.132 254.793 1.00 0.00  0  289  G   A N1    1 
ATOM   5995  C C2    . G   A 1  288  ? 171.497 216.381 253.604 1.00 0.00  0  289  G   A C2    1 
ATOM   5996  N N2    . G   A 1  288  ? 170.404 217.150 253.654 1.00 0.72  0  289  G   A N2    1 
ATOM   5997  N N3    . G   A 1  288  ? 171.912 215.906 252.444 1.00 0.00  0  289  G   A N3    1 
ATOM   5998  C C4    . G   A 1  288  ? 173.022 215.155 252.584 1.00 0.00  0  289  G   A C4    1 
ATOM   5999  P P     . C   A 1  289  ? 175.887 218.367 248.627 1.00 0.00  0  290  C   A P     1 
ATOM   6000  O OP1   . C   A 1  289  ? 176.348 219.103 247.425 1.00 2.69  0  290  C   A OP1   1 
ATOM   6001  O OP2   . C   A 1  289  ? 176.866 218.018 249.685 1.00 0.00  -1 290  C   A OP2   1 
ATOM   6002  O "O5'" . C   A 1  289  ? 174.721 219.216 249.287 1.00 0.00  0  290  C   A "O5'" 1 
ATOM   6003  C "C5'" . C   A 1  289  ? 173.544 219.516 248.553 1.00 0.00  0  290  C   A "C5'" 1 
ATOM   6004  C "C4'" . C   A 1  289  ? 172.583 220.317 249.388 1.00 0.00  0  290  C   A "C4'" 1 
ATOM   6005  O "O4'" . C   A 1  289  ? 171.963 219.461 250.385 1.00 0.00  0  290  C   A "O4'" 1 
ATOM   6006  C "C3'" . C   A 1  289  ? 173.211 221.433 250.209 1.00 0.23  0  290  C   A "C3'" 1 
ATOM   6007  O "O3'" . C   A 1  289  ? 173.479 222.598 249.456 1.00 2.40  0  290  C   A "O3'" 1 
ATOM   6008  C "C2'" . C   A 1  289  ? 172.197 221.628 251.321 1.00 0.00  0  290  C   A "C2'" 1 
ATOM   6009  O "O2'" . C   A 1  289  ? 171.069 222.356 250.861 1.00 0.57  0  290  C   A "O2'" 1 
ATOM   6010  C "C1'" . C   A 1  289  ? 171.780 220.179 251.588 1.00 0.00  0  290  C   A "C1'" 1 
ATOM   6011  N N1    . C   A 1  289  ? 172.645 219.577 252.624 1.00 0.00  0  290  C   A N1    1 
ATOM   6012  C C2    . C   A 1  289  ? 172.395 219.893 253.959 1.00 0.00  0  290  C   A C2    1 
ATOM   6013  O O2    . C   A 1  289  ? 171.442 220.635 254.221 1.00 0.00  0  290  C   A O2    1 
ATOM   6014  N N3    . C   A 1  289  ? 173.190 219.380 254.918 1.00 0.00  0  290  C   A N3    1 
ATOM   6015  C C4    . C   A 1  289  ? 174.204 218.585 254.593 1.00 0.00  0  290  C   A C4    1 
ATOM   6016  N N4    . C   A 1  289  ? 174.955 218.105 255.580 1.00 0.00  0  290  C   A N4    1 
ATOM   6017  C C5    . C   A 1  289  ? 174.492 218.255 253.238 1.00 0.00  0  290  C   A C5    1 
ATOM   6018  C C6    . C   A 1  289  ? 173.695 218.769 252.296 1.00 0.00  0  290  C   A C6    1 
ATOM   6019  P P     . U   A 1  290  ? 174.739 223.521 249.823 1.00 0.00  0  291  U   A P     1 
ATOM   6020  O OP1   . U   A 1  290  ? 174.794 224.571 248.786 1.00 0.00  0  291  U   A OP1   1 
ATOM   6021  O OP2   . U   A 1  290  ? 175.928 222.672 250.059 1.00 0.99  -1 291  U   A OP2   1 
ATOM   6022  O "O5'" . U   A 1  290  ? 174.321 224.211 251.192 1.00 0.00  0  291  U   A "O5'" 1 
ATOM   6023  C "C5'" . U   A 1  290  ? 173.165 225.027 251.271 1.00 0.00  0  291  U   A "C5'" 1 
ATOM   6024  C "C4'" . U   A 1  290  ? 172.776 225.304 252.699 1.00 0.00  0  291  U   A "C4'" 1 
ATOM   6025  O "O4'" . U   A 1  290  ? 172.589 224.060 253.422 1.00 0.00  0  291  U   A "O4'" 1 
ATOM   6026  C "C3'" . U   A 1  290  ? 173.796 226.055 253.528 1.00 0.00  0  291  U   A "C3'" 1 
ATOM   6027  O "O3'" . U   A 1  290  ? 173.799 227.448 253.278 1.00 0.00  0  291  U   A "O3'" 1 
ATOM   6028  C "C2'" . U   A 1  290  ? 173.397 225.686 254.952 1.00 0.00  0  291  U   A "C2'" 1 
ATOM   6029  O "O2'" . U   A 1  290  ? 172.266 226.432 255.376 1.00 0.00  0  291  U   A "O2'" 1 
ATOM   6030  C "C1'" . U   A 1  290  ? 172.972 224.228 254.770 1.00 0.00  0  291  U   A "C1'" 1 
ATOM   6031  N N1    . U   A 1  290  ? 174.085 223.301 255.083 1.00 0.00  0  291  U   A N1    1 
ATOM   6032  C C2    . U   A 1  290  ? 174.403 223.137 256.419 1.00 0.00  0  291  U   A C2    1 
ATOM   6033  O O2    . U   A 1  290  ? 173.807 223.706 257.307 1.00 0.00  0  291  U   A O2    1 
ATOM   6034  N N3    . U   A 1  290  ? 175.449 222.291 256.681 1.00 0.00  0  291  U   A N3    1 
ATOM   6035  C C4    . U   A 1  290  ? 176.187 221.602 255.745 1.00 0.00  0  291  U   A C4    1 
ATOM   6036  O O4    . U   A 1  290  ? 177.093 220.866 256.116 1.00 0.00  0  291  U   A O4    1 
ATOM   6037  C C5    . U   A 1  290  ? 175.794 221.817 254.385 1.00 0.00  0  291  U   A C5    1 
ATOM   6038  C C6    . U   A 1  290  ? 174.787 222.645 254.110 1.00 0.00  0  291  U   A C6    1 
ATOM   6039  P P     . G   A 1  291  ? 175.140 228.293 253.526 1.00 0.00  0  292  G   A P     1 
ATOM   6040  O OP1   . G   A 1  291  ? 174.946 229.683 253.041 1.00 0.00  0  292  G   A OP1   1 
ATOM   6041  O OP2   . G   A 1  291  ? 176.249 227.471 253.010 1.00 0.00  -1 292  G   A OP2   1 
ATOM   6042  O "O5'" . G   A 1  291  ? 175.285 228.330 255.107 1.00 0.00  0  292  G   A "O5'" 1 
ATOM   6043  C "C5'" . G   A 1  291  ? 174.305 228.954 255.920 1.00 1.73  0  292  G   A "C5'" 1 
ATOM   6044  C "C4'" . G   A 1  291  ? 174.636 228.807 257.383 1.00 0.00  0  292  G   A "C4'" 1 
ATOM   6045  O "O4'" . G   A 1  291  ? 174.665 227.407 257.751 1.00 4.39  0  292  G   A "O4'" 1 
ATOM   6046  C "C3'" . G   A 1  291  ? 175.996 229.325 257.807 1.00 0.23  0  292  G   A "C3'" 1 
ATOM   6047  O "O3'" . G   A 1  291  ? 176.005 230.725 257.986 1.00 5.19  0  292  G   A "O3'" 1 
ATOM   6048  C "C2'" . G   A 1  291  ? 176.281 228.536 259.080 1.00 0.00  0  292  G   A "C2'" 1 
ATOM   6049  O "O2'" . G   A 1  291  ? 175.611 229.108 260.195 1.00 1.42  0  292  G   A "O2'" 1 
ATOM   6050  C "C1'" . G   A 1  291  ? 175.630 227.192 258.757 1.00 0.00  0  292  G   A "C1'" 1 
ATOM   6051  N N9    . G   A 1  291  ? 176.594 226.195 258.264 1.00 0.00  0  292  G   A N9    1 
ATOM   6052  C C8    . G   A 1  291  ? 176.855 225.864 256.959 1.00 0.00  0  292  G   A C8    1 
ATOM   6053  N N7    . G   A 1  291  ? 177.756 224.927 256.856 1.00 0.00  0  292  G   A N7    1 
ATOM   6054  C C5    . G   A 1  291  ? 178.094 224.625 258.165 1.00 0.00  0  292  G   A C5    1 
ATOM   6055  C C6    . G   A 1  291  ? 179.012 223.682 258.692 1.00 0.00  0  292  G   A C6    1 
ATOM   6056  O O6    . G   A 1  291  ? 179.747 222.896 258.094 1.00 0.00  0  292  G   A O6    1 
ATOM   6057  N N1    . G   A 1  291  ? 179.033 223.713 260.074 1.00 0.00  0  292  G   A N1    1 
ATOM   6058  C C2    . G   A 1  291  ? 178.273 224.534 260.864 1.00 0.00  0  292  G   A C2    1 
ATOM   6059  N N2    . G   A 1  291  ? 178.432 224.417 262.187 1.00 0.00  0  292  G   A N2    1 
ATOM   6060  N N3    . G   A 1  291  ? 177.409 225.411 260.390 1.00 0.00  0  292  G   A N3    1 
ATOM   6061  C C4    . G   A 1  291  ? 177.378 225.398 259.044 1.00 0.00  0  292  G   A C4    1 
ATOM   6062  P P     . G   A 1  292  ? 177.331 231.556 257.646 1.00 0.00  0  293  G   A P     1 
ATOM   6063  O OP1   . G   A 1  292  ? 177.087 232.967 258.027 1.00 0.43  0  293  G   A OP1   1 
ATOM   6064  O OP2   . G   A 1  292  ? 177.736 231.215 256.262 1.00 0.00  -1 293  G   A OP2   1 
ATOM   6065  O "O5'" . G   A 1  292  ? 178.409 230.939 258.642 1.00 0.00  0  293  G   A "O5'" 1 
ATOM   6066  C "C5'" . G   A 1  292  ? 179.768 230.791 258.259 1.00 0.91  0  293  G   A "C5'" 1 
ATOM   6067  C "C4'" . G   A 1  292  ? 180.219 229.358 258.363 1.00 2.59  0  293  G   A "C4'" 1 
ATOM   6068  O "O4'" . G   A 1  292  ? 179.381 228.524 257.523 1.00 4.57  0  293  G   A "O4'" 1 
ATOM   6069  C "C3'" . G   A 1  292  ? 181.630 229.053 257.884 1.00 2.56  0  293  G   A "C3'" 1 
ATOM   6070  O "O3'" . G   A 1  292  ? 182.629 229.371 258.833 1.00 1.79  0  293  G   A "O3'" 1 
ATOM   6071  C "C2'" . G   A 1  292  ? 181.552 227.569 257.553 1.00 1.70  0  293  G   A "C2'" 1 
ATOM   6072  O "O2'" . G   A 1  292  ? 181.606 226.789 258.733 1.00 0.00  0  293  G   A "O2'" 1 
ATOM   6073  C "C1'" . G   A 1  292  ? 180.140 227.463 256.986 1.00 0.00  0  293  G   A "C1'" 1 
ATOM   6074  N N9    . G   A 1  292  ? 180.104 227.537 255.516 1.00 1.31  0  293  G   A N9    1 
ATOM   6075  C C8    . G   A 1  292  ? 179.326 228.387 254.771 1.00 0.00  0  293  G   A C8    1 
ATOM   6076  N N7    . G   A 1  292  ? 179.471 228.218 253.493 1.00 0.00  0  293  G   A N7    1 
ATOM   6077  C C5    . G   A 1  292  ? 180.387 227.187 253.393 1.00 0.00  0  293  G   A C5    1 
ATOM   6078  C C6    . G   A 1  292  ? 180.929 226.581 252.243 1.00 0.64  0  293  G   A C6    1 
ATOM   6079  O O6    . G   A 1  292  ? 180.687 226.845 251.065 1.00 0.00  0  293  G   A O6    1 
ATOM   6080  N N1    . G   A 1  292  ? 181.831 225.582 252.573 1.00 0.00  0  293  G   A N1    1 
ATOM   6081  C C2    . G   A 1  292  ? 182.174 225.207 253.844 1.00 1.33  0  293  G   A C2    1 
ATOM   6082  N N2    . G   A 1  292  ? 183.069 224.217 253.951 1.00 0.00  0  293  G   A N2    1 
ATOM   6083  N N3    . G   A 1  292  ? 181.671 225.771 254.925 1.00 0.00  0  293  G   A N3    1 
ATOM   6084  C C4    . G   A 1  292  ? 180.784 226.745 254.629 1.00 1.64  0  293  G   A C4    1 
ATOM   6085  P P     . U   A 1  293  ? 184.007 230.036 258.342 1.00 0.00  0  294  U   A P     1 
ATOM   6086  O OP1   . U   A 1  293  ? 184.844 230.309 259.525 1.00 5.03  0  294  U   A OP1   1 
ATOM   6087  O OP2   . U   A 1  293  ? 183.680 231.126 257.395 1.00 5.64  -1 294  U   A OP2   1 
ATOM   6088  O "O5'" . U   A 1  293  ? 184.708 228.895 257.487 1.00 4.91  0  294  U   A "O5'" 1 
ATOM   6089  C "C5'" . U   A 1  293  ? 185.227 227.718 258.086 1.00 3.71  0  294  U   A "C5'" 1 
ATOM   6090  C "C4'" . U   A 1  293  ? 185.907 226.862 257.052 1.00 0.17  0  294  U   A "C4'" 1 
ATOM   6091  O "O4'" . U   A 1  293  ? 184.925 226.410 256.087 1.00 4.80  0  294  U   A "O4'" 1 
ATOM   6092  C "C3'" . U   A 1  293  ? 186.947 227.584 256.209 1.00 1.66  0  294  U   A "C3'" 1 
ATOM   6093  O "O3'" . U   A 1  293  ? 188.215 227.663 256.828 1.00 0.00  0  294  U   A "O3'" 1 
ATOM   6094  C "C2'" . U   A 1  293  ? 186.952 226.793 254.911 1.00 0.12  0  294  U   A "C2'" 1 
ATOM   6095  O "O2'" . U   A 1  293  ? 187.723 225.613 255.050 1.00 0.00  0  294  U   A "O2'" 1 
ATOM   6096  C "C1'" . U   A 1  293  ? 185.488 226.390 254.794 1.00 0.91  0  294  U   A "C1'" 1 
ATOM   6097  N N1    . U   A 1  293  ? 184.687 227.279 253.921 1.00 0.00  0  294  U   A N1    1 
ATOM   6098  C C2    . U   A 1  293  ? 184.825 227.159 252.557 1.00 0.00  0  294  U   A C2    1 
ATOM   6099  O O2    . U   A 1  293  ? 185.609 226.394 252.035 1.00 3.39  0  294  U   A O2    1 
ATOM   6100  N N3    . U   A 1  293  ? 184.028 227.984 251.808 1.00 2.20  0  294  U   A N3    1 
ATOM   6101  C C4    . U   A 1  293  ? 183.111 228.895 252.274 1.00 0.00  0  294  U   A C4    1 
ATOM   6102  O O4    . U   A 1  293  ? 182.469 229.569 251.474 1.00 4.78  0  294  U   A O4    1 
ATOM   6103  C C5    . U   A 1  293  ? 183.017 228.957 253.697 1.00 5.14  0  294  U   A C5    1 
ATOM   6104  C C6    . U   A 1  293  ? 183.780 228.165 254.455 1.00 0.49  0  294  U   A C6    1 
ATOM   6105  P P     . C   A 1  294  ? 189.175 228.898 256.481 1.00 0.00  0  295  C   A P     1 
ATOM   6106  O OP1   . C   A 1  294  ? 190.331 228.892 257.401 1.00 0.00  0  295  C   A OP1   1 
ATOM   6107  O OP2   . C   A 1  294  ? 188.317 230.102 256.418 1.00 2.25  -1 295  C   A OP2   1 
ATOM   6108  O "O5'" . C   A 1  294  ? 189.714 228.563 255.021 1.00 0.00  0  295  C   A "O5'" 1 
ATOM   6109  C "C5'" . C   A 1  294  ? 190.669 227.537 254.816 1.00 0.00  0  295  C   A "C5'" 1 
ATOM   6110  C "C4'" . C   A 1  294  ? 191.044 227.428 253.366 1.00 0.44  0  295  C   A "C4'" 1 
ATOM   6111  O "O4'" . C   A 1  294  ? 189.900 226.975 252.597 1.00 0.00  0  295  C   A "O4'" 1 
ATOM   6112  C "C3'" . C   A 1  294  ? 191.437 228.726 252.685 1.00 1.18  0  295  C   A "C3'" 1 
ATOM   6113  O "O3'" . C   A 1  294  ? 192.755 229.146 252.981 1.00 0.51  0  295  C   A "O3'" 1 
ATOM   6114  C "C2'" . C   A 1  294  ? 191.190 228.401 251.222 1.00 0.20  0  295  C   A "C2'" 1 
ATOM   6115  O "O2'" . C   A 1  294  ? 192.201 227.540 250.729 1.00 0.00  0  295  C   A "O2'" 1 
ATOM   6116  C "C1'" . C   A 1  294  ? 189.907 227.592 251.326 1.00 3.21  0  295  C   A "C1'" 1 
ATOM   6117  N N1    . C   A 1  294  ? 188.718 228.461 251.218 1.00 0.00  0  295  C   A N1    1 
ATOM   6118  C C2    . C   A 1  294  ? 188.307 228.868 249.955 1.00 0.00  0  295  C   A C2    1 
ATOM   6119  O O2    . C   A 1  294  ? 188.953 228.471 248.980 1.00 1.50  0  295  C   A O2    1 
ATOM   6120  N N3    . C   A 1  294  ? 187.223 229.666 249.839 1.00 0.74  0  295  C   A N3    1 
ATOM   6121  C C4    . C   A 1  294  ? 186.571 230.063 250.927 1.00 0.00  0  295  C   A C4    1 
ATOM   6122  N N4    . C   A 1  294  ? 185.503 230.850 250.779 1.00 0.02  0  295  C   A N4    1 
ATOM   6123  C C5    . C   A 1  294  ? 186.979 229.673 252.230 1.00 0.00  0  295  C   A C5    1 
ATOM   6124  C C6    . C   A 1  294  ? 188.042 228.885 252.320 1.00 1.82  0  295  C   A C6    1 
ATOM   6125  P P     . U   A 1  295  ? 193.111 230.711 253.008 1.00 0.00  0  296  U   A P     1 
ATOM   6126  O OP1   . U   A 1  295  ? 194.541 230.860 253.338 1.00 0.00  0  296  U   A OP1   1 
ATOM   6127  O OP2   . U   A 1  295  ? 192.099 231.425 253.819 1.00 0.68  -1 296  U   A OP2   1 
ATOM   6128  O "O5'" . U   A 1  295  ? 192.932 231.161 251.497 1.00 0.00  0  296  U   A "O5'" 1 
ATOM   6129  C "C5'" . U   A 1  295  ? 193.713 230.596 250.460 1.00 0.00  0  296  U   A "C5'" 1 
ATOM   6130  C "C4'" . U   A 1  295  ? 193.179 230.999 249.111 1.00 0.00  0  296  U   A "C4'" 1 
ATOM   6131  O "O4'" . U   A 1  295  ? 191.787 230.615 248.997 1.00 0.00  0  296  U   A "O4'" 1 
ATOM   6132  C "C3'" . U   A 1  295  ? 193.172 232.492 248.849 1.00 0.00  0  296  U   A "C3'" 1 
ATOM   6133  O "O3'" . U   A 1  295  ? 194.428 232.960 248.404 1.00 0.00  0  296  U   A "O3'" 1 
ATOM   6134  C "C2'" . U   A 1  295  ? 192.075 232.651 247.812 1.00 0.00  0  296  U   A "C2'" 1 
ATOM   6135  O "O2'" . U   A 1  295  ? 192.572 232.342 246.522 1.00 4.89  0  296  U   A "O2'" 1 
ATOM   6136  C "C1'" . U   A 1  295  ? 191.085 231.568 248.231 1.00 0.00  0  296  U   A "C1'" 1 
ATOM   6137  N N1    . U   A 1  295  ? 189.972 232.106 249.043 1.00 0.00  0  296  U   A N1    1 
ATOM   6138  C C2    . U   A 1  295  ? 188.935 232.733 248.384 1.00 0.00  0  296  U   A C2    1 
ATOM   6139  O O2    . U   A 1  295  ? 188.898 232.871 247.178 1.00 2.57  0  296  U   A O2    1 
ATOM   6140  N N3    . U   A 1  295  ? 187.945 233.209 249.202 1.00 0.00  0  296  U   A N3    1 
ATOM   6141  C C4    . U   A 1  295  ? 187.888 233.106 250.577 1.00 0.00  0  296  U   A C4    1 
ATOM   6142  O O4    . U   A 1  295  ? 186.923 233.576 251.168 1.00 0.00  0  296  U   A O4    1 
ATOM   6143  C C5    . U   A 1  295  ? 188.996 232.442 251.182 1.00 0.00  0  296  U   A C5    1 
ATOM   6144  C C6    . U   A 1  295  ? 189.971 231.974 250.410 1.00 0.00  0  296  U   A C6    1 
ATOM   6145  P P     . G   A 1  296  ? 194.907 234.448 248.750 1.00 0.00  0  297  G   A P     1 
ATOM   6146  O OP1   . G   A 1  296  ? 196.192 234.631 248.039 1.00 2.39  0  297  G   A OP1   1 
ATOM   6147  O OP2   . G   A 1  296  ? 194.848 234.637 250.217 1.00 0.00  -1 297  G   A OP2   1 
ATOM   6148  O "O5'" . G   A 1  296  ? 193.815 235.386 248.076 1.00 1.62  0  297  G   A "O5'" 1 
ATOM   6149  C "C5'" . G   A 1  296  ? 193.763 235.547 246.668 1.00 1.27  0  297  G   A "C5'" 1 
ATOM   6150  C "C4'" . G   A 1  296  ? 192.557 236.343 246.241 1.00 0.00  0  297  G   A "C4'" 1 
ATOM   6151  O "O4'" . G   A 1  296  ? 191.340 235.607 246.526 1.00 5.31  0  297  G   A "O4'" 1 
ATOM   6152  C "C3'" . G   A 1  296  ? 192.337 237.671 246.941 1.00 0.00  0  297  G   A "C3'" 1 
ATOM   6153  O "O3'" . G   A 1  296  ? 193.193 238.703 246.484 1.00 5.85  0  297  G   A "O3'" 1 
ATOM   6154  C "C2'" . G   A 1  296  ? 190.861 237.926 246.680 1.00 0.00  0  297  G   A "C2'" 1 
ATOM   6155  O "O2'" . G   A 1  296  ? 190.643 238.387 245.356 1.00 0.00  0  297  G   A "O2'" 1 
ATOM   6156  C "C1'" . G   A 1  296  ? 190.294 236.513 246.805 1.00 0.00  0  297  G   A "C1'" 1 
ATOM   6157  N N9    . G   A 1  296  ? 189.790 236.299 248.168 1.00 0.00  0  297  G   A N9    1 
ATOM   6158  C C8    . G   A 1  296  ? 190.400 235.754 249.269 1.00 0.00  0  297  G   A C8    1 
ATOM   6159  N N7    . G   A 1  296  ? 189.630 235.781 250.326 1.00 0.00  0  297  G   A N7    1 
ATOM   6160  C C5    . G   A 1  296  ? 188.463 236.397 249.887 1.00 0.00  0  297  G   A C5    1 
ATOM   6161  C C6    . G   A 1  296  ? 187.261 236.712 250.561 1.00 2.53  0  297  G   A C6    1 
ATOM   6162  O O6    . G   A 1  296  ? 186.979 236.500 251.740 1.00 0.00  0  297  G   A O6    1 
ATOM   6163  N N1    . G   A 1  296  ? 186.338 237.342 249.725 1.00 0.00  0  297  G   A N1    1 
ATOM   6164  C C2    . G   A 1  296  ? 186.538 237.626 248.397 1.00 0.00  0  297  G   A C2    1 
ATOM   6165  N N2    . G   A 1  296  ? 185.544 238.240 247.730 1.00 0.00  0  297  G   A N2    1 
ATOM   6166  N N3    . G   A 1  296  ? 187.655 237.334 247.762 1.00 0.00  0  297  G   A N3    1 
ATOM   6167  C C4    . G   A 1  296  ? 188.558 236.726 248.563 1.00 0.00  0  297  G   A C4    1 
ATOM   6168  P P     . A   A 1  297  ? 193.758 239.789 247.524 1.00 0.00  0  298  A   A P     1 
ATOM   6169  O OP1   . A   A 1  297  ? 194.422 240.870 246.757 1.00 1.25  0  298  A   A OP1   1 
ATOM   6170  O OP2   . A   A 1  297  ? 194.520 239.064 248.562 1.00 2.55  -1 298  A   A OP2   1 
ATOM   6171  O "O5'" . A   A 1  297  ? 192.447 240.389 248.206 1.00 0.00  0  298  A   A "O5'" 1 
ATOM   6172  C "C5'" . A   A 1  297  ? 192.519 241.084 249.445 1.00 1.41  0  298  A   A "C5'" 1 
ATOM   6173  C "C4'" . A   A 1  297  ? 191.708 242.354 249.407 1.00 3.57  0  298  A   A "C4'" 1 
ATOM   6174  O "O4'" . A   A 1  297  ? 192.228 243.215 248.373 1.00 0.00  0  298  A   A "O4'" 1 
ATOM   6175  C "C3'" . A   A 1  297  ? 190.230 242.188 249.083 1.00 0.00  0  298  A   A "C3'" 1 
ATOM   6176  O "O3'" . A   A 1  297  ? 189.460 241.984 250.255 1.00 0.00  0  298  A   A "O3'" 1 
ATOM   6177  C "C2'" . A   A 1  297  ? 189.866 243.483 248.363 1.00 0.00  0  298  A   A "C2'" 1 
ATOM   6178  O "O2'" . A   A 1  297  ? 189.524 244.495 249.297 1.00 5.30  0  298  A   A "O2'" 1 
ATOM   6179  C "C1'" . A   A 1  297  ? 191.186 243.878 247.708 1.00 1.66  0  298  A   A "C1'" 1 
ATOM   6180  N N9    . A   A 1  297  ? 191.285 243.538 246.283 1.00 0.00  0  298  A   A N9    1 
ATOM   6181  C C8    . A   A 1  297  ? 192.131 242.612 245.734 1.00 0.87  0  298  A   A C8    1 
ATOM   6182  N N7    . A   A 1  297  ? 192.059 242.535 244.436 1.00 0.00  0  298  A   A N7    1 
ATOM   6183  C C5    . A   A 1  297  ? 191.104 243.484 244.114 1.00 0.00  0  298  A   A C5    1 
ATOM   6184  C C6    . A   A 1  297  ? 190.568 243.904 242.892 1.00 0.00  0  298  A   A C6    1 
ATOM   6185  N N6    . A   A 1  297  ? 190.924 243.384 241.720 1.00 2.51  0  298  A   A N6    1 
ATOM   6186  N N1    . A   A 1  297  ? 189.634 244.875 242.917 1.00 0.00  0  298  A   A N1    1 
ATOM   6187  C C2    . A   A 1  297  ? 189.272 245.394 244.093 1.00 0.10  0  298  A   A C2    1 
ATOM   6188  N N3    . A   A 1  297  ? 189.707 245.090 245.308 1.00 0.00  0  298  A   A N3    1 
ATOM   6189  C C4    . A   A 1  297  ? 190.628 244.123 245.242 1.00 0.00  0  298  A   A C4    1 
ATOM   6190  P P     . G   A 1  298  ? 188.377 240.805 250.354 1.00 0.00  0  299  G   A P     1 
ATOM   6191  O OP1   . G   A 1  298  ? 187.896 240.752 251.754 1.00 0.43  0  299  G   A OP1   1 
ATOM   6192  O OP2   . G   A 1  298  ? 188.966 239.602 249.748 1.00 0.00  -1 299  G   A OP2   1 
ATOM   6193  O "O5'" . G   A 1  298  ? 187.172 241.297 249.437 1.00 0.99  0  299  G   A "O5'" 1 
ATOM   6194  C "C5'" . G   A 1  298  ? 186.360 242.397 249.815 1.00 0.62  0  299  G   A "C5'" 1 
ATOM   6195  C "C4'" . G   A 1  298  ? 185.678 242.993 248.615 1.00 0.00  0  299  G   A "C4'" 1 
ATOM   6196  O "O4'" . G   A 1  298  ? 186.680 243.385 247.647 1.00 7.58  0  299  G   A "O4'" 1 
ATOM   6197  C "C3'" . G   A 1  298  ? 184.765 242.048 247.854 1.00 2.20  0  299  G   A "C3'" 1 
ATOM   6198  O "O3'" . G   A 1  298  ? 183.467 242.002 248.414 1.00 0.00  0  299  G   A "O3'" 1 
ATOM   6199  C "C2'" . G   A 1  298  ? 184.788 242.608 246.437 1.00 2.08  0  299  G   A "C2'" 1 
ATOM   6200  O "O2'" . G   A 1  298  ? 183.887 243.698 246.318 1.00 0.00  0  299  G   A "O2'" 1 
ATOM   6201  C "C1'" . G   A 1  298  ? 186.212 243.154 246.341 1.00 0.00  0  299  G   A "C1'" 1 
ATOM   6202  N N9    . G   A 1  298  ? 187.160 242.252 245.664 1.00 0.00  0  299  G   A N9    1 
ATOM   6203  C C8    . G   A 1  298  ? 188.039 241.381 246.257 1.00 0.00  0  299  G   A C8    1 
ATOM   6204  N N7    . G   A 1  298  ? 188.788 240.748 245.402 1.00 0.00  0  299  G   A N7    1 
ATOM   6205  C C5    . G   A 1  298  ? 188.395 241.238 244.169 1.00 0.00  0  299  G   A C5    1 
ATOM   6206  C C6    . G   A 1  298  ? 188.853 240.921 242.863 1.00 1.03  0  299  G   A C6    1 
ATOM   6207  O O6    . G   A 1  298  ? 189.729 240.117 242.531 1.00 0.00  0  299  G   A O6    1 
ATOM   6208  N N1    . G   A 1  298  ? 188.175 241.657 241.895 1.00 1.60  0  299  G   A N1    1 
ATOM   6209  C C2    . G   A 1  298  ? 187.189 242.573 242.159 1.00 0.00  0  299  G   A C2    1 
ATOM   6210  N N2    . G   A 1  298  ? 186.644 243.190 241.110 1.00 0.00  0  299  G   A N2    1 
ATOM   6211  N N3    . G   A 1  298  ? 186.754 242.872 243.366 1.00 0.00  0  299  G   A N3    1 
ATOM   6212  C C4    . G   A 1  298  ? 187.399 242.174 244.316 1.00 0.00  0  299  G   A C4    1 
ATOM   6213  P P     . A   A 1  299  ? 182.564 240.688 248.264 1.00 0.00  0  300  A   A P     1 
ATOM   6214  O OP1   . A   A 1  299  ? 181.348 240.894 249.074 1.00 2.51  0  300  A   A OP1   1 
ATOM   6215  O OP2   . A   A 1  299  ? 183.417 239.496 248.486 1.00 2.79  -1 300  A   A OP2   1 
ATOM   6216  O "O5'" . A   A 1  299  ? 182.160 240.668 246.731 1.00 0.00  0  300  A   A "O5'" 1 
ATOM   6217  C "C5'" . A   A 1  299  ? 181.289 241.638 246.176 1.00 3.76  0  300  A   A "C5'" 1 
ATOM   6218  C "C4'" . A   A 1  299  ? 181.255 241.491 244.681 1.00 0.00  0  300  A   A "C4'" 1 
ATOM   6219  O "O4'" . A   A 1  299  ? 182.575 241.788 244.146 1.00 5.52  0  300  A   A "O4'" 1 
ATOM   6220  C "C3'" . A   A 1  299  ? 180.971 240.082 244.188 1.00 0.00  0  300  A   A "C3'" 1 
ATOM   6221  O "O3'" . A   A 1  299  ? 179.596 239.750 244.173 1.00 2.09  0  300  A   A "O3'" 1 
ATOM   6222  C "C2'" . A   A 1  299  ? 181.631 240.068 242.820 1.00 1.02  0  300  A   A "C2'" 1 
ATOM   6223  O "O2'" . A   A 1  299  ? 180.822 240.755 241.877 1.00 0.00  0  300  A   A "O2'" 1 
ATOM   6224  C "C1'" . A   A 1  299  ? 182.883 240.899 243.092 1.00 0.04  0  300  A   A "C1'" 1 
ATOM   6225  N N9    . A   A 1  299  ? 184.024 240.060 243.519 1.00 0.12  0  300  A   A N9    1 
ATOM   6226  C C8    . A   A 1  299  ? 184.271 239.611 244.790 1.00 0.87  0  300  A   A C8    1 
ATOM   6227  N N7    . A   A 1  299  ? 185.345 238.885 244.906 1.00 0.00  0  300  A   A N7    1 
ATOM   6228  C C5    . A   A 1  299  ? 185.857 238.834 243.629 1.00 2.20  0  300  A   A C5    1 
ATOM   6229  C C6    . A   A 1  299  ? 186.999 238.204 243.113 1.00 0.00  0  300  A   A C6    1 
ATOM   6230  N N6    . A   A 1  299  ? 187.840 237.481 243.852 1.00 0.00  0  300  A   A N6    1 
ATOM   6231  N N1    . A   A 1  299  ? 187.234 238.335 241.794 1.00 0.43  0  300  A   A N1    1 
ATOM   6232  C C2    . A   A 1  299  ? 186.378 239.064 241.067 1.00 0.00  0  300  A   A C2    1 
ATOM   6233  N N3    . A   A 1  299  ? 185.274 239.704 241.443 1.00 0.00  0  300  A   A N3    1 
ATOM   6234  C C4    . A   A 1  299  ? 185.058 239.552 242.758 1.00 0.89  0  300  A   A C4    1 
ATOM   6235  P P     . G   A 1  300  ? 179.167 238.209 244.239 1.00 0.00  0  301  G   A P     1 
ATOM   6236  O OP1   . G   A 1  300  ? 177.690 238.118 244.303 1.00 0.00  0  301  G   A OP1   1 
ATOM   6237  O OP2   . G   A 1  300  ? 179.972 237.572 245.305 1.00 0.00  -1 301  G   A OP2   1 
ATOM   6238  O "O5'" . G   A 1  300  ? 179.670 237.621 242.849 1.00 0.00  0  301  G   A "O5'" 1 
ATOM   6239  C "C5'" . G   A 1  300  ? 180.146 236.291 242.742 1.00 0.00  0  301  G   A "C5'" 1 
ATOM   6240  C "C4'" . G   A 1  300  ? 181.374 236.209 241.877 1.00 0.94  0  301  G   A "C4'" 1 
ATOM   6241  O "O4'" . G   A 1  300  ? 182.429 237.023 242.456 1.00 0.69  0  301  G   A "O4'" 1 
ATOM   6242  C "C3'" . G   A 1  300  ? 181.983 234.820 241.743 1.00 2.24  0  301  G   A "C3'" 1 
ATOM   6243  O "O3'" . G   A 1  300  ? 181.392 234.081 240.692 1.00 2.12  0  301  G   A "O3'" 1 
ATOM   6244  C "C2'" . G   A 1  300  ? 183.462 235.111 241.525 1.00 3.91  0  301  G   A "C2'" 1 
ATOM   6245  O "O2'" . G   A 1  300  ? 183.709 235.478 240.177 1.00 0.00  0  301  G   A "O2'" 1 
ATOM   6246  C "C1'" . G   A 1  300  ? 183.656 236.342 242.403 1.00 0.00  0  301  G   A "C1'" 1 
ATOM   6247  N N9    . G   A 1  300  ? 184.010 235.990 243.787 1.00 4.78  0  301  G   A N9    1 
ATOM   6248  C C8    . G   A 1  300  ? 183.259 236.304 244.888 1.00 0.00  0  301  G   A C8    1 
ATOM   6249  N N7    . G   A 1  300  ? 183.783 235.877 245.997 1.00 4.93  0  301  G   A N7    1 
ATOM   6250  C C5    . G   A 1  300  ? 184.953 235.251 245.598 1.00 0.00  0  301  G   A C5    1 
ATOM   6251  C C6    . G   A 1  300  ? 185.946 234.607 246.365 1.00 3.30  0  301  G   A C6    1 
ATOM   6252  O O6    . G   A 1  300  ? 185.998 234.445 247.584 1.00 0.00  0  301  G   A O6    1 
ATOM   6253  N N1    . G   A 1  300  ? 186.965 234.115 245.571 1.00 0.55  0  301  G   A N1    1 
ATOM   6254  C C2    . G   A 1  300  ? 187.042 234.222 244.216 1.00 1.21  0  301  G   A C2    1 
ATOM   6255  N N2    . G   A 1  300  ? 188.121 233.665 243.658 1.00 0.00  0  301  G   A N2    1 
ATOM   6256  N N3    . G   A 1  300  ? 186.126 234.827 243.477 1.00 0.00  0  301  G   A N3    1 
ATOM   6257  C C4    . G   A 1  300  ? 185.115 235.313 244.232 1.00 0.00  0  301  G   A C4    1 
ATOM   6258  P P     . G   A 1  301  ? 180.862 232.588 240.937 1.00 0.16  0  302  G   A P     1 
ATOM   6259  O OP1   . G   A 1  301  ? 180.007 232.203 239.785 1.00 0.00  0  302  G   A OP1   1 
ATOM   6260  O OP2   . G   A 1  301  ? 180.376 232.514 242.330 1.00 0.00  -1 302  G   A OP2   1 
ATOM   6261  O "O5'" . G   A 1  301  ? 182.176 231.699 240.890 1.00 0.00  0  302  G   A "O5'" 1 
ATOM   6262  C "C5'" . G   A 1  301  ? 183.159 231.894 239.892 1.00 0.00  0  302  G   A "C5'" 1 
ATOM   6263  C "C4'" . G   A 1  301  ? 184.449 231.248 240.300 1.00 5.42  0  302  G   A "C4'" 1 
ATOM   6264  O "O4'" . G   A 1  301  ? 185.103 232.063 241.306 1.00 0.00  0  302  G   A "O4'" 1 
ATOM   6265  C "C3'" . G   A 1  301  ? 184.322 229.890 240.970 1.00 0.00  0  302  G   A "C3'" 1 
ATOM   6266  O "O3'" . G   A 1  301  ? 184.109 228.819 240.065 1.00 3.30  0  302  G   A "O3'" 1 
ATOM   6267  C "C2'" . G   A 1  301  ? 185.626 229.795 241.743 1.00 0.00  0  302  G   A "C2'" 1 
ATOM   6268  O "O2'" . G   A 1  301  ? 186.704 229.518 240.863 1.00 6.22  0  302  G   A "O2'" 1 
ATOM   6269  C "C1'" . G   A 1  301  ? 185.781 231.235 242.223 1.00 0.00  0  302  G   A "C1'" 1 
ATOM   6270  N N9    . G   A 1  301  ? 185.223 231.450 243.571 1.00 0.00  0  302  G   A N9    1 
ATOM   6271  C C8    . G   A 1  301  ? 184.079 232.132 243.911 1.00 0.00  0  302  G   A C8    1 
ATOM   6272  N N7    . G   A 1  301  ? 183.865 232.163 245.195 1.00 7.23  0  302  G   A N7    1 
ATOM   6273  C C5    . G   A 1  301  ? 184.934 231.461 245.731 1.00 0.01  0  302  G   A C5    1 
ATOM   6274  C C6    . G   A 1  301  ? 185.243 231.159 247.078 1.00 0.00  0  302  G   A C6    1 
ATOM   6275  O O6    . G   A 1  301  ? 184.604 231.466 248.082 1.00 5.86  0  302  G   A O6    1 
ATOM   6276  N N1    . G   A 1  301  ? 186.420 230.425 247.187 1.00 0.00  0  302  G   A N1    1 
ATOM   6277  C C2    . G   A 1  301  ? 187.205 230.032 246.131 1.00 0.00  0  302  G   A C2    1 
ATOM   6278  N N2    . G   A 1  301  ? 188.308 229.325 246.408 1.00 0.00  0  302  G   A N2    1 
ATOM   6279  N N3    . G   A 1  301  ? 186.925 230.307 244.875 1.00 0.00  0  302  G   A N3    1 
ATOM   6280  C C4    . G   A 1  301  ? 185.785 231.019 244.748 1.00 0.00  0  302  G   A C4    1 
ATOM   6281  P P     . A   A 1  302  ? 183.329 227.499 240.550 1.00 0.00  0  303  A   A P     1 
ATOM   6282  O OP1   . A   A 1  302  ? 183.254 226.558 239.417 1.00 9.24  0  303  A   A OP1   1 
ATOM   6283  O OP2   . A   A 1  302  ? 182.088 227.910 241.245 1.00 1.89  -1 303  A   A OP2   1 
ATOM   6284  O "O5'" . A   A 1  302  ? 184.297 226.834 241.622 1.00 0.00  0  303  A   A "O5'" 1 
ATOM   6285  C "C5'" . A   A 1  302  ? 185.320 225.933 241.235 1.00 0.00  0  303  A   A "C5'" 1 
ATOM   6286  C "C4'" . A   A 1  302  ? 186.159 225.540 242.423 1.00 3.01  0  303  A   A "C4'" 1 
ATOM   6287  O "O4'" . A   A 1  302  ? 186.408 226.716 243.229 1.00 2.80  0  303  A   A "O4'" 1 
ATOM   6288  C "C3'" . A   A 1  302  ? 185.514 224.568 243.398 1.00 0.00  0  303  A   A "C3'" 1 
ATOM   6289  O "O3'" . A   A 1  302  ? 185.600 223.217 242.987 1.00 0.00  0  303  A   A "O3'" 1 
ATOM   6290  C "C2'" . A   A 1  302  ? 186.258 224.855 244.689 1.00 0.34  0  303  A   A "C2'" 1 
ATOM   6291  O "O2'" . A   A 1  302  ? 187.538 224.247 244.671 1.00 0.86  0  303  A   A "O2'" 1 
ATOM   6292  C "C1'" . A   A 1  302  ? 186.444 226.364 244.594 1.00 3.30  0  303  A   A "C1'" 1 
ATOM   6293  N N9    . A   A 1  302  ? 185.388 227.108 245.303 1.00 1.85  0  303  A   A N9    1 
ATOM   6294  C C8    . A   A 1  302  ? 184.357 227.808 244.745 1.00 2.46  0  303  A   A C8    1 
ATOM   6295  N N7    . A   A 1  302  ? 183.576 228.391 245.617 1.00 1.59  0  303  A   A N7    1 
ATOM   6296  C C5    . A   A 1  302  ? 184.126 228.052 246.836 1.00 0.00  0  303  A   A C5    1 
ATOM   6297  C C6    . A   A 1  302  ? 183.760 228.350 248.156 1.00 0.00  0  303  A   A C6    1 
ATOM   6298  N N6    . A   A 1  302  ? 182.714 229.095 248.503 1.00 0.00  0  303  A   A N6    1 
ATOM   6299  N N1    . A   A 1  302  ? 184.539 227.848 249.132 1.00 5.26  0  303  A   A N1    1 
ATOM   6300  C C2    . A   A 1  302  ? 185.588 227.095 248.808 1.00 0.00  0  303  A   A C2    1 
ATOM   6301  N N3    . A   A 1  302  ? 186.029 226.744 247.611 1.00 0.00  0  303  A   A N3    1 
ATOM   6302  C C4    . A   A 1  302  ? 185.251 227.266 246.657 1.00 4.24  0  303  A   A C4    1 
ATOM   6303  P P     . U   A 1  303  ? 184.363 222.222 243.230 1.00 0.00  0  304  U   A P     1 
ATOM   6304  O OP1   . U   A 1  303  ? 184.683 220.928 242.575 1.00 0.00  0  304  U   A OP1   1 
ATOM   6305  O OP2   . U   A 1  303  ? 183.131 222.943 242.835 1.00 4.24  -1 304  U   A OP2   1 
ATOM   6306  O "O5'" . U   A 1  303  ? 184.335 222.001 244.810 1.00 0.00  0  304  U   A "O5'" 1 
ATOM   6307  C "C5'" . U   A 1  303  ? 185.485 221.544 245.505 1.00 5.98  0  304  U   A "C5'" 1 
ATOM   6308  C "C4'" . U   A 1  303  ? 185.392 221.796 246.990 1.00 0.00  0  304  U   A "C4'" 1 
ATOM   6309  O "O4'" . U   A 1  303  ? 185.309 223.218 247.250 1.00 0.00  0  304  U   A "O4'" 1 
ATOM   6310  C "C3'" . U   A 1  303  ? 184.178 221.223 247.699 1.00 0.00  0  304  U   A "C3'" 1 
ATOM   6311  O "O3'" . U   A 1  303  ? 184.321 219.846 247.993 1.00 6.33  0  304  U   A "O3'" 1 
ATOM   6312  C "C2'" . U   A 1  303  ? 184.073 222.097 248.941 1.00 1.30  0  304  U   A "C2'" 1 
ATOM   6313  O "O2'" . U   A 1  303  ? 185.007 221.681 249.927 1.00 5.66  0  304  U   A "O2'" 1 
ATOM   6314  C "C1'" . U   A 1  303  ? 184.525 223.452 248.400 1.00 3.68  0  304  U   A "C1'" 1 
ATOM   6315  N N1    . U   A 1  303  ? 183.389 224.321 248.030 1.00 0.00  0  304  U   A N1    1 
ATOM   6316  C C2    . U   A 1  303  ? 182.778 225.053 249.030 1.00 0.00  0  304  U   A C2    1 
ATOM   6317  O O2    . U   A 1  303  ? 183.115 224.994 250.191 1.00 0.00  0  304  U   A O2    1 
ATOM   6318  N N3    . U   A 1  303  ? 181.739 225.845 248.629 1.00 0.00  0  304  U   A N3    1 
ATOM   6319  C C4    . U   A 1  303  ? 181.272 225.982 247.349 1.00 0.00  0  304  U   A C4    1 
ATOM   6320  O O4    . U   A 1  303  ? 180.328 226.737 247.150 1.00 0.35  0  304  U   A O4    1 
ATOM   6321  C C5    . U   A 1  303  ? 181.959 225.200 246.366 1.00 0.00  0  304  U   A C5    1 
ATOM   6322  C C6    . U   A 1  303  ? 182.970 224.414 246.730 1.00 0.00  0  304  U   A C6    1 
ATOM   6323  P P     . G   A 1  304  ? 183.026 218.920 248.184 1.00 0.00  0  305  G   A P     1 
ATOM   6324  O OP1   . G   A 1  304  ? 183.485 217.513 248.180 1.00 0.00  0  305  G   A OP1   1 
ATOM   6325  O OP2   . G   A 1  304  ? 181.992 219.351 247.221 1.00 0.24  -1 305  G   A OP2   1 
ATOM   6326  O "O5'" . G   A 1  304  ? 182.509 219.275 249.645 1.00 2.55  0  305  G   A "O5'" 1 
ATOM   6327  C "C5'" . G   A 1  304  ? 183.367 219.139 250.771 1.00 1.24  0  305  G   A "C5'" 1 
ATOM   6328  C "C4'" . G   A 1  304  ? 182.662 219.489 252.055 1.00 0.00  0  305  G   A "C4'" 1 
ATOM   6329  O "O4'" . G   A 1  304  ? 182.233 220.877 252.013 1.00 0.00  0  305  G   A "O4'" 1 
ATOM   6330  C "C3'" . G   A 1  304  ? 181.419 218.659 252.358 1.00 3.16  0  305  G   A "C3'" 1 
ATOM   6331  O "O3'" . G   A 1  304  ? 181.337 218.392 253.755 1.00 1.96  0  305  G   A "O3'" 1 
ATOM   6332  C "C2'" . G   A 1  304  ? 180.276 219.579 251.957 1.00 0.00  0  305  G   A "C2'" 1 
ATOM   6333  O "O2'" . G   A 1  304  ? 179.079 219.351 252.668 1.00 3.27  0  305  G   A "O2'" 1 
ATOM   6334  C "C1'" . G   A 1  304  ? 180.849 220.959 252.269 1.00 2.89  0  305  G   A "C1'" 1 
ATOM   6335  N N9    . G   A 1  304  ? 180.289 222.006 251.417 1.00 0.00  0  305  G   A N9    1 
ATOM   6336  C C8    . G   A 1  304  ? 180.446 222.088 250.059 1.00 0.00  0  305  G   A C8    1 
ATOM   6337  N N7    . G   A 1  304  ? 179.832 223.107 249.536 1.00 0.00  0  305  G   A N7    1 
ATOM   6338  C C5    . G   A 1  304  ? 179.234 223.732 250.615 1.00 2.13  0  305  G   A C5    1 
ATOM   6339  C C6    . G   A 1  304  ? 178.434 224.898 250.648 1.00 0.00  0  305  G   A C6    1 
ATOM   6340  O O6    . G   A 1  304  ? 178.092 225.618 249.712 1.00 0.00  0  305  G   A O6    1 
ATOM   6341  N N1    . G   A 1  304  ? 178.029 225.192 251.938 1.00 3.54  0  305  G   A N1    1 
ATOM   6342  C C2    . G   A 1  304  ? 178.340 224.471 253.052 1.00 0.00  0  305  G   A C2    1 
ATOM   6343  N N2    . G   A 1  304  ? 177.830 224.947 254.191 1.00 0.00  0  305  G   A N2    1 
ATOM   6344  N N3    . G   A 1  304  ? 179.086 223.382 253.038 1.00 2.90  0  305  G   A N3    1 
ATOM   6345  C C4    . G   A 1  304  ? 179.502 223.073 251.789 1.00 0.00  0  305  G   A C4    1 
ATOM   6346  P P     . A   A 1  305  ? 181.275 216.874 254.258 1.00 0.00  0  306  A   A P     1 
ATOM   6347  O OP1   . A   A 1  305  ? 181.066 216.019 253.069 1.00 0.00  0  306  A   A OP1   1 
ATOM   6348  O OP2   . A   A 1  305  ? 180.349 216.766 255.413 1.00 0.00  -1 306  A   A OP2   1 
ATOM   6349  O "O5'" . A   A 1  305  ? 182.751 216.611 254.774 1.00 5.36  0  306  A   A "O5'" 1 
ATOM   6350  C "C5'" . A   A 1  305  ? 183.398 215.381 254.508 1.00 0.75  0  306  A   A "C5'" 1 
ATOM   6351  C "C4'" . A   A 1  305  ? 184.664 215.276 255.308 1.00 0.00  0  306  A   A "C4'" 1 
ATOM   6352  O "O4'" . A   A 1  305  ? 185.672 216.156 254.744 1.00 7.61  0  306  A   A "O4'" 1 
ATOM   6353  C "C3'" . A   A 1  305  ? 184.556 215.715 256.758 1.00 4.63  0  306  A   A "C3'" 1 
ATOM   6354  O "O3'" . A   A 1  305  ? 184.024 214.696 257.591 1.00 10.38 0  306  A   A "O3'" 1 
ATOM   6355  C "C2'" . A   A 1  305  ? 185.991 216.087 257.094 1.00 0.00  0  306  A   A "C2'" 1 
ATOM   6356  O "O2'" . A   A 1  305  ? 186.753 214.918 257.343 1.00 1.70  0  306  A   A "O2'" 1 
ATOM   6357  C "C1'" . A   A 1  305  ? 186.461 216.707 255.774 1.00 0.00  0  306  A   A "C1'" 1 
ATOM   6358  N N9    . A   A 1  305  ? 186.276 218.169 255.759 1.00 0.00  0  306  A   A N9    1 
ATOM   6359  C C8    . A   A 1  305  ? 185.569 218.911 254.844 1.00 3.42  0  306  A   A C8    1 
ATOM   6360  N N7    . A   A 1  305  ? 185.563 220.197 255.098 1.00 3.36  0  306  A   A N7    1 
ATOM   6361  C C5    . A   A 1  305  ? 186.312 220.305 256.265 1.00 0.00  0  306  A   A C5    1 
ATOM   6362  C C6    . A   A 1  305  ? 186.679 221.411 257.053 1.00 1.21  0  306  A   A C6    1 
ATOM   6363  N N6    . A   A 1  305  ? 186.338 222.674 256.793 1.00 0.00  0  306  A   A N6    1 
ATOM   6364  N N1    . A   A 1  305  ? 187.433 221.171 258.145 1.00 0.00  0  306  A   A N1    1 
ATOM   6365  C C2    . A   A 1  305  ? 187.794 219.915 258.411 1.00 0.00  0  306  A   A C2    1 
ATOM   6366  N N3    . A   A 1  305  ? 187.505 218.797 257.757 1.00 0.00  0  306  A   A N3    1 
ATOM   6367  C C4    . A   A 1  305  ? 186.754 219.065 256.678 1.00 0.00  0  306  A   A C4    1 
ATOM   6368  P P     . C   A 1  306  ? 182.970 215.038 258.754 1.00 0.00  0  307  C   A P     1 
ATOM   6369  O OP1   . C   A 1  306  ? 182.416 213.755 259.247 1.00 0.00  0  307  C   A OP1   1 
ATOM   6370  O OP2   . C   A 1  306  ? 182.051 216.088 258.275 1.00 2.24  -1 307  C   A OP2   1 
ATOM   6371  O "O5'" . C   A 1  306  ? 183.854 215.681 259.914 1.00 0.00  0  307  C   A "O5'" 1 
ATOM   6372  C "C5'" . C   A 1  306  ? 184.699 214.880 260.724 1.00 0.52  0  307  C   A "C5'" 1 
ATOM   6373  C "C4'" . C   A 1  306  ? 185.409 215.702 261.769 1.00 0.00  0  307  C   A "C4'" 1 
ATOM   6374  O "O4'" . C   A 1  306  ? 186.193 216.747 261.133 1.00 0.26  0  307  C   A "O4'" 1 
ATOM   6375  C "C3'" . C   A 1  306  ? 184.517 216.443 262.756 1.00 4.82  0  307  C   A "C3'" 1 
ATOM   6376  O "O3'" . C   A 1  306  ? 184.115 215.619 263.834 1.00 3.30  0  307  C   A "O3'" 1 
ATOM   6377  C "C2'" . C   A 1  306  ? 185.396 217.605 263.195 1.00 0.00  0  307  C   A "C2'" 1 
ATOM   6378  O "O2'" . C   A 1  306  ? 186.337 217.180 264.170 1.00 1.59  0  307  C   A "O2'" 1 
ATOM   6379  C "C1'" . C   A 1  306  ? 186.150 217.925 261.906 1.00 0.00  0  307  C   A "C1'" 1 
ATOM   6380  N N1    . C   A 1  306  ? 185.477 218.973 261.101 1.00 0.00  0  307  C   A N1    1 
ATOM   6381  C C2    . C   A 1  306  ? 185.163 220.237 261.625 1.00 3.40  0  307  C   A C2    1 
ATOM   6382  O O2    . C   A 1  306  ? 185.434 220.535 262.795 1.00 0.00  0  307  C   A O2    1 
ATOM   6383  N N3    . C   A 1  306  ? 184.556 221.139 260.832 1.00 0.00  0  307  C   A N3    1 
ATOM   6384  C C4    . C   A 1  306  ? 184.256 220.845 259.574 1.00 0.00  0  307  C   A C4    1 
ATOM   6385  N N4    . C   A 1  306  ? 183.646 221.790 258.858 1.00 0.00  0  307  C   A N4    1 
ATOM   6386  C C5    . C   A 1  306  ? 184.558 219.574 259.017 1.00 0.00  0  307  C   A C5    1 
ATOM   6387  C C6    . C   A 1  306  ? 185.162 218.686 259.812 1.00 0.00  0  307  C   A C6    1 
ATOM   6388  P P     . C   A 1  307  ? 182.620 215.680 264.417 1.00 0.00  0  308  C   A P     1 
ATOM   6389  O OP1   . C   A 1  307  ? 182.657 214.936 265.697 1.00 5.05  0  308  C   A OP1   1 
ATOM   6390  O OP2   . C   A 1  307  ? 181.678 215.244 263.366 1.00 3.89  -1 308  C   A OP2   1 
ATOM   6391  O "O5'" . C   A 1  307  ? 182.373 217.216 264.760 1.00 1.17  0  308  C   A "O5'" 1 
ATOM   6392  C "C5'" . C   A 1  307  ? 182.774 217.764 266.010 1.00 0.00  0  308  C   A "C5'" 1 
ATOM   6393  C "C4'" . C   A 1  307  ? 182.201 219.145 266.211 1.00 0.72  0  308  C   A "C4'" 1 
ATOM   6394  O "O4'" . C   A 1  307  ? 182.724 220.047 265.201 1.00 2.18  0  308  C   A "O4'" 1 
ATOM   6395  C "C3'" . C   A 1  307  ? 180.693 219.252 266.060 1.00 2.88  0  308  C   A "C3'" 1 
ATOM   6396  O "O3'" . C   A 1  307  ? 180.006 218.882 267.236 1.00 1.66  0  308  C   A "O3'" 1 
ATOM   6397  C "C2'" . C   A 1  307  ? 180.492 220.709 265.672 1.00 0.00  0  308  C   A "C2'" 1 
ATOM   6398  O "O2'" . C   A 1  307  ? 180.574 221.548 266.813 1.00 4.51  0  308  C   A "O2'" 1 
ATOM   6399  C "C1'" . C   A 1  307  ? 181.727 220.965 264.810 1.00 0.00  0  308  C   A "C1'" 1 
ATOM   6400  N N1    . C   A 1  307  ? 181.473 220.805 263.359 1.00 0.29  0  308  C   A N1    1 
ATOM   6401  C C2    . C   A 1  307  ? 180.728 221.765 262.671 1.00 0.65  0  308  C   A C2    1 
ATOM   6402  O O2    . C   A 1  307  ? 180.263 222.720 263.299 1.00 0.00  0  308  C   A O2    1 
ATOM   6403  N N3    . C   A 1  307  ? 180.522 221.616 261.344 1.00 0.00  0  308  C   A N3    1 
ATOM   6404  C C4    . C   A 1  307  ? 181.039 220.567 260.701 1.00 0.00  0  308  C   A C4    1 
ATOM   6405  N N4    . C   A 1  307  ? 180.807 220.470 259.394 1.00 0.00  0  308  C   A N4    1 
ATOM   6406  C C5    . C   A 1  307  ? 181.810 219.583 261.378 1.00 0.00  0  308  C   A C5    1 
ATOM   6407  C C6    . C   A 1  307  ? 182.005 219.750 262.689 1.00 0.00  0  308  C   A C6    1 
ATOM   6408  P P     . A   A 1  308  ? 178.691 217.976 267.152 1.00 0.00  0  309  A   A P     1 
ATOM   6409  O OP1   . A   A 1  308  ? 178.376 217.576 268.541 1.00 1.96  0  309  A   A OP1   1 
ATOM   6410  O OP2   . A   A 1  308  ? 178.887 216.946 266.107 1.00 0.00  -1 309  A   A OP2   1 
ATOM   6411  O "O5'" . A   A 1  308  ? 177.556 218.985 266.677 1.00 0.00  0  309  A   A "O5'" 1 
ATOM   6412  C "C5'" . A   A 1  308  ? 177.192 220.084 267.494 1.00 0.00  0  309  A   A "C5'" 1 
ATOM   6413  C "C4'" . A   A 1  308  ? 176.364 221.092 266.740 1.00 1.71  0  309  A   A "C4'" 1 
ATOM   6414  O "O4'" . A   A 1  308  ? 177.178 221.790 265.763 1.00 0.00  0  309  A   A "O4'" 1 
ATOM   6415  C "C3'" . A   A 1  308  ? 175.212 220.548 265.916 1.00 0.68  0  309  A   A "C3'" 1 
ATOM   6416  O "O3'" . A   A 1  308  ? 174.081 220.178 266.677 1.00 3.50  0  309  A   A "O3'" 1 
ATOM   6417  C "C2'" . A   A 1  308  ? 174.954 221.688 264.943 1.00 0.00  0  309  A   A "C2'" 1 
ATOM   6418  O "O2'" . A   A 1  308  ? 174.268 222.749 265.589 1.00 0.00  0  309  A   A "O2'" 1 
ATOM   6419  C "C1'" . A   A 1  308  ? 176.383 222.141 264.646 1.00 1.14  0  309  A   A "C1'" 1 
ATOM   6420  N N9    . A   A 1  308  ? 176.908 221.457 263.449 1.00 0.00  0  309  A   A N9    1 
ATOM   6421  C C8    . A   A 1  308  ? 177.789 220.411 263.376 1.00 0.00  0  309  A   A C8    1 
ATOM   6422  N N7    . A   A 1  308  ? 178.037 220.022 262.153 1.00 2.58  0  309  A   A N7    1 
ATOM   6423  C C5    . A   A 1  308  ? 177.261 220.858 261.367 1.00 0.00  0  309  A   A C5    1 
ATOM   6424  C C6    . A   A 1  308  ? 177.071 220.960 259.975 1.00 0.00  0  309  A   A C6    1 
ATOM   6425  N N6    . A   A 1  308  ? 177.671 220.181 259.071 1.00 0.00  0  309  A   A N6    1 
ATOM   6426  N N1    . A   A 1  308  ? 176.221 221.905 259.527 1.00 0.00  0  309  A   A N1    1 
ATOM   6427  C C2    . A   A 1  308  ? 175.610 222.687 260.421 1.00 0.00  0  309  A   A C2    1 
ATOM   6428  N N3    . A   A 1  308  ? 175.699 222.689 261.742 1.00 0.00  0  309  A   A N3    1 
ATOM   6429  C C4    . A   A 1  308  ? 176.554 221.742 262.159 1.00 0.00  0  309  A   A C4    1 
ATOM   6430  P P     . G   A 1  309  ? 172.978 219.215 266.020 1.00 0.00  0  310  G   A P     1 
ATOM   6431  O OP1   . G   A 1  309  ? 171.992 218.819 267.052 1.00 0.94  0  310  G   A OP1   1 
ATOM   6432  O OP2   . G   A 1  309  ? 173.697 218.183 265.240 1.00 0.00  -1 310  G   A OP2   1 
ATOM   6433  O "O5'" . G   A 1  309  ? 172.220 220.140 264.978 1.00 1.66  0  310  G   A "O5'" 1 
ATOM   6434  C "C5'" . G   A 1  309  ? 171.270 221.101 265.407 1.00 1.15  0  310  G   A "C5'" 1 
ATOM   6435  C "C4'" . G   A 1  309  ? 170.495 221.658 264.238 1.00 0.85  0  310  G   A "C4'" 1 
ATOM   6436  O "O4'" . G   A 1  309  ? 171.392 222.396 263.367 1.00 4.38  0  310  G   A "O4'" 1 
ATOM   6437  C "C3'" . G   A 1  309  ? 169.853 220.633 263.313 1.00 0.00  0  310  G   A "C3'" 1 
ATOM   6438  O "O3'" . G   A 1  309  ? 168.635 220.103 263.809 1.00 0.00  0  310  G   A "O3'" 1 
ATOM   6439  C "C2'" . G   A 1  309  ? 169.713 221.413 262.019 1.00 0.19  0  310  G   A "C2'" 1 
ATOM   6440  O "O2'" . G   A 1  309  ? 168.632 222.327 262.095 1.00 4.50  0  310  G   A "O2'" 1 
ATOM   6441  C "C1'" . G   A 1  309  ? 171.022 222.197 262.018 1.00 0.00  0  310  G   A "C1'" 1 
ATOM   6442  N N9    . G   A 1  309  ? 172.090 221.424 261.355 1.00 0.00  0  310  G   A N9    1 
ATOM   6443  C C8    . G   A 1  309  ? 173.142 220.770 261.953 1.00 0.00  0  310  G   A C8    1 
ATOM   6444  N N7    . G   A 1  309  ? 173.906 220.152 261.095 1.00 0.00  0  310  G   A N7    1 
ATOM   6445  C C5    . G   A 1  309  ? 173.325 220.411 259.861 1.00 0.00  0  310  G   A C5    1 
ATOM   6446  C C6    . G   A 1  309  ? 173.708 220.011 258.555 1.00 0.00  0  310  G   A C6    1 
ATOM   6447  O O6    . G   A 1  309  ? 174.670 219.319 258.225 1.00 0.00  0  310  G   A O6    1 
ATOM   6448  N N1    . G   A 1  309  ? 172.835 220.496 257.589 1.00 0.00  0  310  G   A N1    1 
ATOM   6449  C C2    . G   A 1  309  ? 171.735 221.269 257.845 1.00 0.00  0  310  G   A C2    1 
ATOM   6450  N N2    . G   A 1  309  ? 171.001 221.650 256.795 1.00 0.00  0  310  G   A N2    1 
ATOM   6451  N N3    . G   A 1  309  ? 171.373 221.653 259.055 1.00 0.00  0  310  G   A N3    1 
ATOM   6452  C C4    . G   A 1  309  ? 172.206 221.190 260.006 1.00 0.00  0  310  G   A C4    1 
ATOM   6453  P P     . C   A 1  310  ? 168.196 218.600 263.443 1.00 0.00  0  311  C   A P     1 
ATOM   6454  O OP1   . C   A 1  310  ? 166.937 218.322 264.160 1.00 6.19  0  311  C   A OP1   1 
ATOM   6455  O OP2   . C   A 1  310  ? 169.369 217.701 263.605 1.00 0.00  -1 311  C   A OP2   1 
ATOM   6456  O "O5'" . C   A 1  310  ? 167.845 218.672 261.894 1.00 0.00  0  311  C   A "O5'" 1 
ATOM   6457  C "C5'" . C   A 1  310  ? 166.756 219.462 261.439 1.00 0.00  0  311  C   A "C5'" 1 
ATOM   6458  C "C4'" . C   A 1  310  ? 166.667 219.465 259.936 1.00 0.00  0  311  C   A "C4'" 1 
ATOM   6459  O "O4'" . C   A 1  310  ? 167.901 219.989 259.367 1.00 0.00  0  311  C   A "O4'" 1 
ATOM   6460  C "C3'" . C   A 1  310  ? 166.511 218.108 259.270 1.00 0.00  0  311  C   A "C3'" 1 
ATOM   6461  O "O3'" . C   A 1  310  ? 165.183 217.622 259.294 1.00 0.00  0  311  C   A "O3'" 1 
ATOM   6462  C "C2'" . C   A 1  310  ? 167.013 218.389 257.865 1.00 0.00  0  311  C   A "C2'" 1 
ATOM   6463  O "O2'" . C   A 1  310  ? 166.040 219.130 257.153 1.00 0.00  0  311  C   A "O2'" 1 
ATOM   6464  C "C1'" . C   A 1  310  ? 168.187 219.322 258.157 1.00 0.00  0  311  C   A "C1'" 1 
ATOM   6465  N N1    . C   A 1  310  ? 169.460 218.581 258.305 1.00 0.00  0  311  C   A N1    1 
ATOM   6466  C C2    . C   A 1  310  ? 170.046 218.047 257.157 1.00 0.00  0  311  C   A C2    1 
ATOM   6467  O O2    . C   A 1  310  ? 169.473 218.221 256.075 1.00 2.57  0  311  C   A O2    1 
ATOM   6468  N N3    . C   A 1  310  ? 171.208 217.375 257.259 1.00 0.00  0  311  C   A N3    1 
ATOM   6469  C C4    . C   A 1  310  ? 171.776 217.232 258.457 1.00 0.00  0  311  C   A C4    1 
ATOM   6470  N N4    . C   A 1  310  ? 172.923 216.559 258.519 1.00 0.00  0  311  C   A N4    1 
ATOM   6471  C C5    . C   A 1  310  ? 171.202 217.767 259.645 1.00 0.00  0  311  C   A C5    1 
ATOM   6472  C C6    . C   A 1  310  ? 170.049 218.435 259.527 1.00 0.00  0  311  C   A C6    1 
ATOM   6473  P P     . C   A 1  311  ? 164.903 216.055 259.498 1.00 0.00  0  312  C   A P     1 
ATOM   6474  O OP1   . C   A 1  311  ? 163.452 215.879 259.729 1.00 0.00  0  312  C   A OP1   1 
ATOM   6475  O OP2   . C   A 1  311  ? 165.846 215.580 260.536 1.00 0.00  -1 312  C   A OP2   1 
ATOM   6476  O "O5'" . C   A 1  311  ? 165.302 215.399 258.097 1.00 0.00  0  312  C   A "O5'" 1 
ATOM   6477  C "C5'" . C   A 1  311  ? 164.667 215.805 256.892 1.00 0.17  0  312  C   A "C5'" 1 
ATOM   6478  C "C4'" . C   A 1  311  ? 165.385 215.280 255.673 1.00 0.00  0  312  C   A "C4'" 1 
ATOM   6479  O "O4'" . C   A 1  311  ? 166.741 215.794 255.622 1.00 0.00  0  312  C   A "O4'" 1 
ATOM   6480  C "C3'" . C   A 1  311  ? 165.568 213.775 255.595 1.00 0.00  0  312  C   A "C3'" 1 
ATOM   6481  O "O3'" . C   A 1  311  ? 164.404 213.092 255.173 1.00 0.80  0  312  C   A "O3'" 1 
ATOM   6482  C "C2'" . C   A 1  311  ? 166.735 213.638 254.628 1.00 0.00  0  312  C   A "C2'" 1 
ATOM   6483  O "O2'" . C   A 1  311  ? 166.307 213.832 253.291 1.00 0.00  0  312  C   A "O2'" 1 
ATOM   6484  C "C1'" . C   A 1  311  ? 167.593 214.835 255.026 1.00 0.00  0  312  C   A "C1'" 1 
ATOM   6485  N N1    . C   A 1  311  ? 168.659 214.467 255.986 1.00 0.00  0  312  C   A N1    1 
ATOM   6486  C C2    . C   A 1  311  ? 169.778 213.765 255.531 1.00 0.00  0  312  C   A C2    1 
ATOM   6487  O O2    . C   A 1  311  ? 169.848 213.461 254.330 1.00 0.00  0  312  C   A O2    1 
ATOM   6488  N N3    . C   A 1  311  ? 170.743 213.452 256.418 1.00 0.00  0  312  C   A N3    1 
ATOM   6489  C C4    . C   A 1  311  ? 170.636 213.791 257.697 1.00 0.00  0  312  C   A C4    1 
ATOM   6490  N N4    . C   A 1  311  ? 171.611 213.458 258.538 1.00 0.00  0  312  C   A N4    1 
ATOM   6491  C C5    . C   A 1  311  ? 169.506 214.505 258.176 1.00 0.00  0  312  C   A C5    1 
ATOM   6492  C C6    . C   A 1  311  ? 168.553 214.820 257.294 1.00 0.00  0  312  C   A C6    1 
ATOM   6493  P P     . A   A 1  312  ? 164.006 211.685 255.832 1.00 0.00  0  313  A   A P     1 
ATOM   6494  O OP1   . A   A 1  312  ? 162.582 211.431 255.551 1.00 0.00  0  313  A   A OP1   1 
ATOM   6495  O OP2   . A   A 1  312  ? 164.469 211.692 257.238 1.00 0.00  -1 313  A   A OP2   1 
ATOM   6496  O "O5'" . A   A 1  312  ? 164.859 210.616 255.022 1.00 0.00  0  313  A   A "O5'" 1 
ATOM   6497  C "C5'" . A   A 1  312  ? 164.853 210.588 253.603 1.00 0.00  0  313  A   A "C5'" 1 
ATOM   6498  C "C4'" . A   A 1  312  ? 166.094 209.918 253.077 1.00 0.00  0  313  A   A "C4'" 1 
ATOM   6499  O "O4'" . A   A 1  312  ? 167.255 210.714 253.409 1.00 3.66  0  313  A   A "O4'" 1 
ATOM   6500  C "C3'" . A   A 1  312  ? 166.402 208.552 253.666 1.00 0.00  0  313  A   A "C3'" 1 
ATOM   6501  O "O3'" . A   A 1  312  ? 165.669 207.514 253.041 1.00 4.17  0  313  A   A "O3'" 1 
ATOM   6502  C "C2'" . A   A 1  312  ? 167.903 208.432 253.465 1.00 0.00  0  313  A   A "C2'" 1 
ATOM   6503  O "O2'" . A   A 1  312  ? 168.198 208.065 252.128 1.00 0.00  0  313  A   A "O2'" 1 
ATOM   6504  C "C1'" . A   A 1  312  ? 168.351 209.873 253.685 1.00 3.42  0  313  A   A "C1'" 1 
ATOM   6505  N N9    . A   A 1  312  ? 168.821 210.121 255.062 1.00 0.00  0  313  A   A N9    1 
ATOM   6506  C C8    . A   A 1  312  ? 168.203 210.788 256.083 1.00 0.00  0  313  A   A C8    1 
ATOM   6507  N N7    . A   A 1  312  ? 168.912 210.845 257.183 1.00 0.00  0  313  A   A N7    1 
ATOM   6508  C C5    . A   A 1  312  ? 170.073 210.162 256.867 1.00 0.00  0  313  A   A C5    1 
ATOM   6509  C C6    . A   A 1  312  ? 171.238 209.865 257.590 1.00 0.00  0  313  A   A C6    1 
ATOM   6510  N N6    . A   A 1  312  ? 171.441 210.227 258.855 1.00 0.00  0  313  A   A N6    1 
ATOM   6511  N N1    . A   A 1  312  ? 172.207 209.169 256.960 1.00 0.00  0  313  A   A N1    1 
ATOM   6512  C C2    . A   A 1  312  ? 172.019 208.802 255.693 1.00 0.00  0  313  A   A C2    1 
ATOM   6513  N N3    . A   A 1  312  ? 170.974 209.029 254.908 1.00 0.00  0  313  A   A N3    1 
ATOM   6514  C C4    . A   A 1  312  ? 170.030 209.716 255.561 1.00 0.00  0  313  A   A C4    1 
ATOM   6515  P P     . C   A 1  313  ? 165.119 206.279 253.905 1.00 0.00  0  314  C   A P     1 
ATOM   6516  O OP1   . C   A 1  313  ? 164.065 205.598 253.122 1.00 2.96  0  314  C   A OP1   1 
ATOM   6517  O OP2   . C   A 1  313  ? 164.835 206.787 255.265 1.00 0.35  -1 314  C   A OP2   1 
ATOM   6518  O "O5'" . C   A 1  313  ? 166.369 205.300 254.006 1.00 2.55  0  314  C   A "O5'" 1 
ATOM   6519  C "C5'" . C   A 1  313  ? 166.965 204.754 252.842 1.00 0.00  0  314  C   A "C5'" 1 
ATOM   6520  C "C4'" . C   A 1  313  ? 168.334 204.211 253.153 1.00 0.15  0  314  C   A "C4'" 1 
ATOM   6521  O "O4'" . C   A 1  313  ? 169.158 205.267 253.695 1.00 0.00  0  314  C   A "O4'" 1 
ATOM   6522  C "C3'" . C   A 1  313  ? 168.377 203.130 254.216 1.00 0.00  0  314  C   A "C3'" 1 
ATOM   6523  O "O3'" . C   A 1  313  ? 168.101 201.856 253.680 1.00 4.36  0  314  C   A "O3'" 1 
ATOM   6524  C "C2'" . C   A 1  313  ? 169.789 203.246 254.770 1.00 2.90  0  314  C   A "C2'" 1 
ATOM   6525  O "O2'" . C   A 1  313  ? 170.709 202.588 253.919 1.00 0.00  0  314  C   A "O2'" 1 
ATOM   6526  C "C1'" . C   A 1  313  ? 170.050 204.739 254.650 1.00 0.00  0  314  C   A "C1'" 1 
ATOM   6527  N N1    . C   A 1  313  ? 169.909 205.491 255.907 1.00 0.56  0  314  C   A N1    1 
ATOM   6528  C C2    . C   A 1  313  ? 170.954 205.458 256.830 1.00 0.00  0  314  C   A C2    1 
ATOM   6529  O O2    . C   A 1  313  ? 171.947 204.755 256.591 1.00 0.00  0  314  C   A O2    1 
ATOM   6530  N N3    . C   A 1  313  ? 170.847 206.190 257.954 1.00 0.00  0  314  C   A N3    1 
ATOM   6531  C C4    . C   A 1  313  ? 169.770 206.936 258.172 1.00 0.00  0  314  C   A C4    1 
ATOM   6532  N N4    . C   A 1  313  ? 169.708 207.642 259.302 1.00 0.00  0  314  C   A N4    1 
ATOM   6533  C C5    . C   A 1  313  ? 168.702 207.000 257.238 1.00 0.81  0  314  C   A C5    1 
ATOM   6534  C C6    . C   A 1  313  ? 168.812 206.269 256.124 1.00 0.00  0  314  C   A C6    1 
ATOM   6535  P P     . A   A 1  314  ? 167.570 200.674 254.622 1.00 0.00  0  315  A   A P     1 
ATOM   6536  O OP1   . A   A 1  314  ? 167.341 199.529 253.708 1.00 8.39  0  315  A   A OP1   1 
ATOM   6537  O OP2   . A   A 1  314  ? 166.465 201.212 255.447 1.00 5.88  -1 315  A   A OP2   1 
ATOM   6538  O "O5'" . A   A 1  314  ? 168.788 200.336 255.593 1.00 0.00  0  315  A   A "O5'" 1 
ATOM   6539  C "C5'" . A   A 1  314  ? 169.943 199.644 255.120 1.00 0.00  0  315  A   A "C5'" 1 
ATOM   6540  C "C4'" . A   A 1  314  ? 170.877 199.229 256.239 1.00 0.00  0  315  A   A "C4'" 1 
ATOM   6541  O "O4'" . A   A 1  314  ? 171.255 200.396 257.021 1.00 0.00  0  315  A   A "O4'" 1 
ATOM   6542  C "C3'" . A   A 1  314  ? 170.312 198.224 257.245 1.00 0.00  0  315  A   A "C3'" 1 
ATOM   6543  O "O3'" . A   A 1  314  ? 171.396 197.469 257.782 1.00 4.94  0  315  A   A "O3'" 1 
ATOM   6544  C "C2'" . A   A 1  314  ? 169.791 199.139 258.336 1.00 1.87  0  315  A   A "C2'" 1 
ATOM   6545  O "O2'" . A   A 1  314  ? 169.607 198.525 259.587 1.00 0.00  0  315  A   A "O2'" 1 
ATOM   6546  C "C1'" . A   A 1  314  ? 170.897 200.182 258.372 1.00 0.00  0  315  A   A "C1'" 1 
ATOM   6547  N N9    . A   A 1  314  ? 170.519 201.448 258.990 1.00 0.00  0  315  A   A N9    1 
ATOM   6548  C C8    . A   A 1  314  ? 169.408 202.221 258.800 1.00 0.00  0  315  A   A C8    1 
ATOM   6549  N N7    . A   A 1  314  ? 169.388 203.294 259.548 1.00 0.00  0  315  A   A N7    1 
ATOM   6550  C C5    . A   A 1  314  ? 170.564 203.210 260.276 1.00 0.00  0  315  A   A C5    1 
ATOM   6551  C C6    . A   A 1  314  ? 171.133 204.040 261.246 1.00 0.00  0  315  A   A C6    1 
ATOM   6552  N N6    . A   A 1  314  ? 170.564 205.169 261.660 1.00 0.00  0  315  A   A N6    1 
ATOM   6553  N N1    . A   A 1  314  ? 172.319 203.667 261.773 1.00 0.00  0  315  A   A N1    1 
ATOM   6554  C C2    . A   A 1  314  ? 172.891 202.535 261.345 1.00 1.83  0  315  A   A C2    1 
ATOM   6555  N N3    . A   A 1  314  ? 172.447 201.679 260.432 1.00 0.02  0  315  A   A N3    1 
ATOM   6556  C C4    . A   A 1  314  ? 171.270 202.081 259.938 1.00 0.00  0  315  A   A C4    1 
ATOM   6557  P P     . C   A 1  315  ? 171.294 195.874 257.947 1.00 0.00  0  316  C   A P     1 
ATOM   6558  O OP1   . C   A 1  315  ? 169.875 195.471 257.912 1.00 0.00  0  316  C   A OP1   1 
ATOM   6559  O OP2   . C   A 1  315  ? 172.119 195.455 259.107 1.00 0.07  -1 316  C   A OP2   1 
ATOM   6560  O "O5'" . C   A 1  315  ? 172.019 195.327 256.645 1.00 1.07  0  316  C   A "O5'" 1 
ATOM   6561  C "C5'" . C   A 1  315  ? 173.326 195.760 256.314 1.00 0.00  0  316  C   A "C5'" 1 
ATOM   6562  C "C4'" . C   A 1  315  ? 173.794 195.123 255.033 1.00 1.11  0  316  C   A "C4'" 1 
ATOM   6563  O "O4'" . C   A 1  315  ? 173.975 193.700 255.240 1.00 0.10  0  316  C   A "O4'" 1 
ATOM   6564  C "C3'" . C   A 1  315  ? 172.822 195.211 253.864 1.00 0.00  0  316  C   A "C3'" 1 
ATOM   6565  O "O3'" . C   A 1  315  ? 172.907 196.440 253.160 1.00 3.56  0  316  C   A "O3'" 1 
ATOM   6566  C "C2'" . C   A 1  315  ? 173.212 194.016 253.012 1.00 0.00  0  316  C   A "C2'" 1 
ATOM   6567  O "O2'" . C   A 1  315  ? 174.356 194.306 252.228 1.00 3.34  0  316  C   A "O2'" 1 
ATOM   6568  C "C1'" . C   A 1  315  ? 173.603 192.990 254.078 1.00 0.63  0  316  C   A "C1'" 1 
ATOM   6569  N N1    . C   A 1  315  ? 172.487 192.083 254.428 1.00 4.85  0  316  C   A N1    1 
ATOM   6570  C C2    . C   A 1  315  ? 171.881 191.280 253.453 1.00 0.00  0  316  C   A C2    1 
ATOM   6571  O O2    . C   A 1  315  ? 172.284 191.339 252.284 1.00 4.47  0  316  C   A O2    1 
ATOM   6572  N N3    . C   A 1  315  ? 170.864 190.460 253.813 1.00 0.00  0  316  C   A N3    1 
ATOM   6573  C C4    . C   A 1  315  ? 170.454 190.413 255.077 1.00 0.00  0  316  C   A C4    1 
ATOM   6574  N N4    . C   A 1  315  ? 169.449 189.595 255.393 1.00 0.00  0  316  C   A N4    1 
ATOM   6575  C C5    . C   A 1  315  ? 171.049 191.218 256.084 1.00 0.00  0  316  C   A C5    1 
ATOM   6576  C C6    . C   A 1  315  ? 172.059 192.019 255.721 1.00 1.43  0  316  C   A C6    1 
ATOM   6577  P P     . U   A 1  316  ? 171.599 197.121 252.518 1.00 0.00  0  317  U   A P     1 
ATOM   6578  O OP1   . U   A 1  316  ? 171.992 198.442 251.978 1.00 0.94  0  317  U   A OP1   1 
ATOM   6579  O OP2   . U   A 1  316  ? 170.503 197.047 253.504 1.00 1.61  -1 317  U   A OP2   1 
ATOM   6580  O "O5'" . U   A 1  316  ? 171.212 196.190 251.287 1.00 4.87  0  317  U   A "O5'" 1 
ATOM   6581  C "C5'" . U   A 1  316  ? 171.931 196.235 250.064 1.00 0.00  0  317  U   A "C5'" 1 
ATOM   6582  C "C4'" . U   A 1  316  ? 171.223 195.438 248.999 1.00 0.00  0  317  U   A "C4'" 1 
ATOM   6583  O "O4'" . U   A 1  316  ? 171.261 194.030 249.355 1.00 2.13  0  317  U   A "O4'" 1 
ATOM   6584  C "C3'" . U   A 1  316  ? 169.742 195.747 248.834 1.00 0.00  0  317  U   A "C3'" 1 
ATOM   6585  O "O3'" . U   A 1  316  ? 169.506 196.857 247.981 1.00 0.00  0  317  U   A "O3'" 1 
ATOM   6586  C "C2'" . U   A 1  316  ? 169.183 194.441 248.289 1.00 0.00  0  317  U   A "C2'" 1 
ATOM   6587  O "O2'" . U   A 1  316  ? 169.461 194.328 246.905 1.00 0.00  0  317  U   A "O2'" 1 
ATOM   6588  C "C1'" . U   A 1  316  ? 170.038 193.414 249.023 1.00 0.00  0  317  U   A "C1'" 1 
ATOM   6589  N N1    . U   A 1  316  ? 169.405 192.916 250.268 1.00 0.00  0  317  U   A N1    1 
ATOM   6590  C C2    . U   A 1  316  ? 168.438 191.937 250.145 1.00 0.00  0  317  U   A C2    1 
ATOM   6591  O O2    . U   A 1  316  ? 168.089 191.501 249.069 1.00 0.00  0  317  U   A O2    1 
ATOM   6592  N N3    . U   A 1  316  ? 167.887 191.491 251.315 1.00 0.00  0  317  U   A N3    1 
ATOM   6593  C C4    . U   A 1  316  ? 168.199 191.917 252.584 1.00 0.00  0  317  U   A C4    1 
ATOM   6594  O O4    . U   A 1  316  ? 167.623 191.426 253.553 1.00 1.24  0  317  U   A O4    1 
ATOM   6595  C C5    . U   A 1  316  ? 169.207 192.930 252.630 1.00 0.00  0  317  U   A C5    1 
ATOM   6596  C C6    . U   A 1  316  ? 169.767 193.376 251.504 1.00 0.37  0  317  U   A C6    1 
ATOM   6597  P P     . G   A 1  317  ? 168.239 197.818 248.207 1.00 0.00  0  318  G   A P     1 
ATOM   6598  O OP1   . G   A 1  317  ? 168.278 198.904 247.199 1.00 2.11  0  318  G   A OP1   1 
ATOM   6599  O OP2   . G   A 1  317  ? 168.165 198.152 249.640 1.00 2.19  -1 318  G   A OP2   1 
ATOM   6600  O "O5'" . G   A 1  317  ? 166.993 196.900 247.849 1.00 0.00  0  318  G   A "O5'" 1 
ATOM   6601  C "C5'" . G   A 1  317  ? 166.757 196.501 246.511 1.00 3.51  0  318  G   A "C5'" 1 
ATOM   6602  C "C4'" . G   A 1  317  ? 165.545 195.614 246.404 1.00 0.42  0  318  G   A "C4'" 1 
ATOM   6603  O "O4'" . G   A 1  317  ? 165.829 194.313 246.972 1.00 6.23  0  318  G   A "O4'" 1 
ATOM   6604  C "C3'" . G   A 1  317  ? 164.298 196.071 247.143 1.00 2.71  0  318  G   A "C3'" 1 
ATOM   6605  O "O3'" . G   A 1  317  ? 163.579 197.065 246.443 1.00 0.00  0  318  G   A "O3'" 1 
ATOM   6606  C "C2'" . G   A 1  317  ? 163.524 194.772 247.305 1.00 0.00  0  318  G   A "C2'" 1 
ATOM   6607  O "O2'" . G   A 1  317  ? 162.864 194.435 246.096 1.00 0.63  0  318  G   A "O2'" 1 
ATOM   6608  C "C1'" . G   A 1  317  ? 164.656 193.773 247.542 1.00 0.00  0  318  G   A "C1'" 1 
ATOM   6609  N N9    . G   A 1  317  ? 164.884 193.549 248.982 1.00 0.00  0  318  G   A N9    1 
ATOM   6610  C C8    . G   A 1  317  ? 165.817 194.097 249.823 1.00 0.00  0  318  G   A C8    1 
ATOM   6611  N N7    . G   A 1  317  ? 165.711 193.679 251.057 1.00 0.00  0  318  G   A N7    1 
ATOM   6612  C C5    . G   A 1  317  ? 164.634 192.801 251.021 1.00 2.94  0  318  G   A C5    1 
ATOM   6613  C C6    . G   A 1  317  ? 164.013 192.026 252.028 1.00 0.00  0  318  G   A C6    1 
ATOM   6614  O O6    . G   A 1  317  ? 164.312 191.942 253.223 1.00 0.00  0  318  G   A O6    1 
ATOM   6615  N N1    . G   A 1  317  ? 162.944 191.284 251.531 1.00 0.00  0  318  G   A N1    1 
ATOM   6616  C C2    . G   A 1  317  ? 162.519 191.285 250.227 1.00 3.24  0  318  G   A C2    1 
ATOM   6617  N N2    . G   A 1  317  ? 161.472 190.516 249.906 1.00 0.56  0  318  G   A N2    1 
ATOM   6618  N N3    . G   A 1  317  ? 163.087 192.007 249.287 1.00 0.00  0  318  G   A N3    1 
ATOM   6619  C C4    . G   A 1  317  ? 164.119 192.726 249.751 1.00 2.71  0  318  G   A C4    1 
ATOM   6620  P P     . G   A 1  318  ? 162.654 198.120 247.223 1.00 0.35  0  319  G   A P     1 
ATOM   6621  O OP1   . G   A 1  318  ? 162.000 198.925 246.163 1.00 0.00  0  319  G   A OP1   1 
ATOM   6622  O OP2   . G   A 1  318  ? 163.422 198.778 248.298 1.00 2.46  -1 319  G   A OP2   1 
ATOM   6623  O "O5'" . G   A 1  318  ? 161.545 197.233 247.936 1.00 3.42  0  319  G   A "O5'" 1 
ATOM   6624  C "C5'" . G   A 1  318  ? 160.472 196.708 247.181 1.00 0.00  0  319  G   A "C5'" 1 
ATOM   6625  C "C4'" . G   A 1  318  ? 159.644 195.716 247.956 1.00 2.90  0  319  G   A "C4'" 1 
ATOM   6626  O "O4'" . G   A 1  318  ? 160.467 194.671 248.530 1.00 1.93  0  319  G   A "O4'" 1 
ATOM   6627  C "C3'" . G   A 1  318  ? 158.856 196.223 249.146 1.00 0.00  0  319  G   A "C3'" 1 
ATOM   6628  O "O3'" . G   A 1  318  ? 157.720 196.991 248.789 1.00 0.00  0  319  G   A "O3'" 1 
ATOM   6629  C "C2'" . G   A 1  318  ? 158.509 194.919 249.848 1.00 2.17  0  319  G   A "C2'" 1 
ATOM   6630  O "O2'" . G   A 1  318  ? 157.472 194.251 249.147 1.00 0.00  0  319  G   A "O2'" 1 
ATOM   6631  C "C1'" . G   A 1  318  ? 159.800 194.122 249.648 1.00 4.32  0  319  G   A "C1'" 1 
ATOM   6632  N N9    . G   A 1  318  ? 160.656 194.190 250.845 1.00 0.00  0  319  G   A N9    1 
ATOM   6633  C C8    . G   A 1  318  ? 161.775 194.931 251.088 1.00 4.57  0  319  G   A C8    1 
ATOM   6634  N N7    . G   A 1  318  ? 162.244 194.737 252.296 1.00 0.00  0  319  G   A N7    1 
ATOM   6635  C C5    . G   A 1  318  ? 161.378 193.826 252.883 1.00 0.08  0  319  G   A C5    1 
ATOM   6636  C C6    . G   A 1  318  ? 161.352 193.221 254.170 1.00 0.00  0  319  G   A C6    1 
ATOM   6637  O O6    . G   A 1  318  ? 162.129 193.382 255.113 1.00 2.43  0  319  G   A O6    1 
ATOM   6638  N N1    . G   A 1  318  ? 160.272 192.354 254.322 1.00 0.00  0  319  G   A N1    1 
ATOM   6639  C C2    . G   A 1  318  ? 159.346 192.092 253.351 1.00 1.27  0  319  G   A C2    1 
ATOM   6640  N N2    . G   A 1  318  ? 158.366 191.231 253.645 1.00 0.77  0  319  G   A N2    1 
ATOM   6641  N N3    . G   A 1  318  ? 159.360 192.644 252.160 1.00 3.18  0  319  G   A N3    1 
ATOM   6642  C C4    . G   A 1  318  ? 160.392 193.490 251.990 1.00 0.00  0  319  G   A C4    1 
ATOM   6643  P P     . A   A 1  319  ? 157.117 198.057 249.826 1.00 7.05  0  320  A   A P     1 
ATOM   6644  O OP1   . A   A 1  319  ? 156.039 198.809 249.135 1.00 0.00  0  320  A   A OP1   1 
ATOM   6645  O OP2   . A   A 1  319  ? 158.242 198.790 250.449 1.00 0.00  -1 320  A   A OP2   1 
ATOM   6646  O "O5'" . A   A 1  319  ? 156.469 197.157 250.965 1.00 0.43  0  320  A   A "O5'" 1 
ATOM   6647  C "C5'" . A   A 1  319  ? 155.376 196.306 250.673 1.00 0.00  0  320  A   A "C5'" 1 
ATOM   6648  C "C4'" . A   A 1  319  ? 155.026 195.405 251.834 1.00 0.00  0  320  A   A "C4'" 1 
ATOM   6649  O "O4'" . A   A 1  319  ? 156.176 194.620 252.242 1.00 0.12  0  320  A   A "O4'" 1 
ATOM   6650  C "C3'" . A   A 1  319  ? 154.584 196.072 253.124 1.00 0.00  0  320  A   A "C3'" 1 
ATOM   6651  O "O3'" . A   A 1  319  ? 153.250 196.543 253.093 1.00 0.00  0  320  A   A "O3'" 1 
ATOM   6652  C "C2'" . A   A 1  319  ? 154.799 194.962 254.141 1.00 0.00  0  320  A   A "C2'" 1 
ATOM   6653  O "O2'" . A   A 1  319  ? 153.748 194.013 254.067 1.00 3.56  0  320  A   A "O2'" 1 
ATOM   6654  C "C1'" . A   A 1  319  ? 156.074 194.310 253.617 1.00 0.00  0  320  A   A "C1'" 1 
ATOM   6655  N N9    . A   A 1  319  ? 157.273 194.789 254.333 1.00 0.00  0  320  A   A N9    1 
ATOM   6656  C C8    . A   A 1  319  ? 158.169 195.740 253.946 1.00 0.00  0  320  A   A C8    1 
ATOM   6657  N N7    . A   A 1  319  ? 159.130 195.948 254.812 1.00 0.00  0  320  A   A N7    1 
ATOM   6658  C C5    . A   A 1  319  ? 158.838 195.073 255.853 1.00 0.00  0  320  A   A C5    1 
ATOM   6659  C C6    . A   A 1  319  ? 159.459 194.799 257.086 1.00 0.00  0  320  A   A C6    1 
ATOM   6660  N N6    . A   A 1  319  ? 160.573 195.403 257.498 1.00 0.00  0  320  A   A N6    1 
ATOM   6661  N N1    . A   A 1  319  ? 158.904 193.863 257.895 1.00 0.00  0  320  A   A N1    1 
ATOM   6662  C C2    . A   A 1  319  ? 157.787 193.256 257.481 1.00 0.00  0  320  A   A C2    1 
ATOM   6663  N N3    . A   A 1  319  ? 157.117 193.430 256.349 1.00 0.61  0  320  A   A N3    1 
ATOM   6664  C C4    . A   A 1  319  ? 157.692 194.361 255.572 1.00 0.00  0  320  A   A C4    1 
ATOM   6665  P P     . A   A 1  320  ? 152.927 198.046 253.550 1.00 0.00  0  321  A   A P     1 
ATOM   6666  O OP1   . A   A 1  320  ? 151.780 198.537 252.753 1.00 0.00  0  321  A   A OP1   1 
ATOM   6667  O OP2   . A   A 1  320  ? 154.202 198.788 253.528 1.00 0.18  -1 321  A   A OP2   1 
ATOM   6668  O "O5'" . A   A 1  320  ? 152.578 197.955 255.102 1.00 6.15  0  321  A   A "O5'" 1 
ATOM   6669  C "C5'" . A   A 1  320  ? 151.404 197.330 255.581 1.00 0.40  0  321  A   A "C5'" 1 
ATOM   6670  C "C4'" . A   A 1  320  ? 151.738 196.230 256.557 1.00 0.00  0  321  A   A "C4'" 1 
ATOM   6671  O "O4'" . A   A 1  320  ? 153.126 195.856 256.412 1.00 0.00  0  321  A   A "O4'" 1 
ATOM   6672  C "C3'" . A   A 1  320  ? 151.591 196.552 258.034 1.00 1.71  0  321  A   A "C3'" 1 
ATOM   6673  O "O3'" . A   A 1  320  ? 150.252 196.405 258.459 1.00 5.89  0  321  A   A "O3'" 1 
ATOM   6674  C "C2'" . A   A 1  320  ? 152.546 195.563 258.700 1.00 1.98  0  321  A   A "C2'" 1 
ATOM   6675  O "O2'" . A   A 1  320  ? 151.932 194.295 258.860 1.00 3.26  0  321  A   A "O2'" 1 
ATOM   6676  C "C1'" . A   A 1  320  ? 153.646 195.426 257.646 1.00 0.00  0  321  A   A "C1'" 1 
ATOM   6677  N N9    . A   A 1  320  ? 154.870 196.198 257.938 1.00 0.00  0  321  A   A N9    1 
ATOM   6678  C C8    . A   A 1  320  ? 155.383 197.240 257.219 1.00 0.00  0  321  A   A C8    1 
ATOM   6679  N N7    . A   A 1  320  ? 156.508 197.714 257.685 1.00 5.76  0  321  A   A N7    1 
ATOM   6680  C C5    . A   A 1  320  ? 156.761 196.913 258.780 1.00 0.00  0  321  A   A C5    1 
ATOM   6681  C C6    . A   A 1  320  ? 157.804 196.893 259.719 1.00 0.00  0  321  A   A C6    1 
ATOM   6682  N N6    . A   A 1  320  ? 158.838 197.732 259.706 1.00 0.00  0  321  A   A N6    1 
ATOM   6683  N N1    . A   A 1  320  ? 157.744 195.962 260.684 1.00 5.45  0  321  A   A N1    1 
ATOM   6684  C C2    . A   A 1  320  ? 156.721 195.110 260.712 1.00 2.37  0  321  A   A C2    1 
ATOM   6685  N N3    . A   A 1  320  ? 155.687 195.028 259.895 1.00 0.00  0  321  A   A N3    1 
ATOM   6686  C C4    . A   A 1  320  ? 155.766 195.966 258.942 1.00 0.00  0  321  A   A C4    1 
ATOM   6687  P P     . C   A 1  321  ? 149.684 197.227 259.710 1.00 0.00  0  322  C   A P     1 
ATOM   6688  O OP1   . C   A 1  321  ? 148.211 197.100 259.689 1.00 2.18  0  322  C   A OP1   1 
ATOM   6689  O OP2   . C   A 1  321  ? 150.286 198.579 259.717 1.00 0.00  -1 322  C   A OP2   1 
ATOM   6690  O "O5'" . C   A 1  321  ? 150.248 196.438 260.964 1.00 0.00  0  322  C   A "O5'" 1 
ATOM   6691  C "C5'" . C   A 1  321  ? 149.910 195.085 261.197 1.00 1.09  0  322  C   A "C5'" 1 
ATOM   6692  C "C4'" . C   A 1  321  ? 150.679 194.566 262.377 1.00 2.90  0  322  C   A "C4'" 1 
ATOM   6693  O "O4'" . C   A 1  321  ? 152.086 194.511 262.053 1.00 5.22  0  322  C   A "O4'" 1 
ATOM   6694  C "C3'" . C   A 1  321  ? 150.624 195.437 263.616 1.00 0.65  0  322  C   A "C3'" 1 
ATOM   6695  O "O3'" . C   A 1  321  ? 149.439 195.236 264.358 1.00 3.80  0  322  C   A "O3'" 1 
ATOM   6696  C "C2'" . C   A 1  321  ? 151.895 195.051 264.360 1.00 0.48  0  322  C   A "C2'" 1 
ATOM   6697  O "O2'" . C   A 1  321  ? 151.708 193.845 265.083 1.00 3.02  0  322  C   A "O2'" 1 
ATOM   6698  C "C1'" . C   A 1  321  ? 152.853 194.768 263.206 1.00 0.00  0  322  C   A "C1'" 1 
ATOM   6699  N N1    . C   A 1  321  ? 153.809 195.865 262.914 1.00 0.00  0  322  C   A N1    1 
ATOM   6700  C C2    . C   A 1  321  ? 154.962 195.957 263.690 1.00 0.00  0  322  C   A C2    1 
ATOM   6701  O O2    . C   A 1  321  ? 155.110 195.165 264.619 1.00 0.70  0  322  C   A O2    1 
ATOM   6702  N N3    . C   A 1  321  ? 155.874 196.921 263.423 1.00 0.00  0  322  C   A N3    1 
ATOM   6703  C C4    . C   A 1  321  ? 155.676 197.766 262.412 1.00 0.00  0  322  C   A C4    1 
ATOM   6704  N N4    . C   A 1  321  ? 156.606 198.692 262.188 1.00 0.00  0  322  C   A N4    1 
ATOM   6705  C C5    . C   A 1  321  ? 154.515 197.689 261.584 1.00 0.00  0  322  C   A C5    1 
ATOM   6706  C C6    . C   A 1  321  ? 153.623 196.725 261.868 1.00 0.00  0  322  C   A C6    1 
ATOM   6707  P P     . U   A 1  322  ? 148.819 196.430 265.224 1.00 0.00  0  323  U   A P     1 
ATOM   6708  O OP1   . U   A 1  322  ? 147.554 195.972 265.834 1.00 0.00  0  323  U   A OP1   1 
ATOM   6709  O OP2   . U   A 1  322  ? 148.840 197.664 264.409 1.00 0.00  -1 323  U   A OP2   1 
ATOM   6710  O "O5'" . U   A 1  322  ? 149.883 196.641 266.380 1.00 0.00  0  323  U   A "O5'" 1 
ATOM   6711  C "C5'" . U   A 1  322  ? 150.140 195.636 267.343 1.00 0.29  0  323  U   A "C5'" 1 
ATOM   6712  C "C4'" . U   A 1  322  ? 151.287 196.046 268.224 1.00 0.58  0  323  U   A "C4'" 1 
ATOM   6713  O "O4'" . U   A 1  322  ? 152.511 196.089 267.444 1.00 1.39  0  323  U   A "O4'" 1 
ATOM   6714  C "C3'" . U   A 1  322  ? 151.184 197.440 268.819 1.00 0.00  0  323  U   A "C3'" 1 
ATOM   6715  O "O3'" . U   A 1  322  ? 150.374 197.486 269.979 1.00 1.27  0  323  U   A "O3'" 1 
ATOM   6716  C "C2'" . U   A 1  322  ? 152.639 197.798 269.079 1.00 0.00  0  323  U   A "C2'" 1 
ATOM   6717  O "O2'" . U   A 1  322  ? 153.111 197.152 270.252 1.00 0.00  0  323  U   A "O2'" 1 
ATOM   6718  C "C1'" . U   A 1  322  ? 153.328 197.155 267.882 1.00 0.00  0  323  U   A "C1'" 1 
ATOM   6719  N N1    . U   A 1  322  ? 153.531 198.094 266.754 1.00 0.00  0  323  U   A N1    1 
ATOM   6720  C C2    . U   A 1  322  ? 154.745 198.756 266.662 1.00 0.00  0  323  U   A C2    1 
ATOM   6721  O O2    . U   A 1  322  ? 155.647 198.621 267.457 1.00 0.00  0  323  U   A O2    1 
ATOM   6722  N N3    . U   A 1  322  ? 154.869 199.587 265.580 1.00 0.00  0  323  U   A N3    1 
ATOM   6723  C C4    . U   A 1  322  ? 153.928 199.831 264.608 1.00 2.02  0  323  U   A C4    1 
ATOM   6724  O O4    . U   A 1  322  ? 154.189 200.612 263.702 1.00 0.00  0  323  U   A O4    1 
ATOM   6725  C C5    . U   A 1  322  ? 152.707 199.112 264.771 1.00 0.00  0  323  U   A C5    1 
ATOM   6726  C C6    . U   A 1  322  ? 152.558 198.298 265.810 1.00 0.23  0  323  U   A C6    1 
ATOM   6727  P P     . G   A 1  323  ? 149.350 198.696 270.218 1.00 0.00  0  324  G   A P     1 
ATOM   6728  O OP1   . G   A 1  323  ? 148.653 198.408 271.493 1.00 7.99  0  324  G   A OP1   1 
ATOM   6729  O OP2   . G   A 1  323  ? 148.559 198.889 268.985 1.00 3.55  -1 324  G   A OP2   1 
ATOM   6730  O "O5'" . G   A 1  323  ? 150.281 199.973 270.436 1.00 0.37  0  324  G   A "O5'" 1 
ATOM   6731  C "C5'" . G   A 1  323  ? 151.280 199.984 271.447 1.00 0.00  0  324  G   A "C5'" 1 
ATOM   6732  C "C4'" . G   A 1  323  ? 152.349 201.006 271.156 1.00 0.00  0  324  G   A "C4'" 1 
ATOM   6733  O "O4'" . G   A 1  323  ? 153.009 200.691 269.901 1.00 0.00  0  324  G   A "O4'" 1 
ATOM   6734  C "C3'" . G   A 1  323  ? 151.873 202.432 270.958 1.00 0.00  0  324  G   A "C3'" 1 
ATOM   6735  O "O3'" . G   A 1  323  ? 151.581 203.100 272.169 1.00 0.00  0  324  G   A "O3'" 1 
ATOM   6736  C "C2'" . G   A 1  323  ? 153.023 203.046 270.176 1.00 2.37  0  324  G   A "C2'" 1 
ATOM   6737  O "O2'" . G   A 1  323  ? 154.115 203.347 271.030 1.00 0.00  0  324  G   A "O2'" 1 
ATOM   6738  C "C1'" . G   A 1  323  ? 153.412 201.880 269.262 1.00 0.00  0  324  G   A "C1'" 1 
ATOM   6739  N N9    . G   A 1  323  ? 152.714 202.003 267.976 1.00 1.42  0  324  G   A N9    1 
ATOM   6740  C C8    . G   A 1  323  ? 151.458 201.578 267.627 1.00 0.00  0  324  G   A C8    1 
ATOM   6741  N N7    . G   A 1  323  ? 151.147 201.910 266.401 1.00 0.00  0  324  G   A N7    1 
ATOM   6742  C C5    . G   A 1  323  ? 152.254 202.605 265.938 1.00 0.20  0  324  G   A C5    1 
ATOM   6743  C C6    . G   A 1  323  ? 152.518 203.215 264.688 1.00 0.00  0  324  G   A C6    1 
ATOM   6744  O O6    . G   A 1  323  ? 151.787 203.268 263.700 1.00 0.00  0  324  G   A O6    1 
ATOM   6745  N N1    . G   A 1  323  ? 153.767 203.813 264.656 1.00 0.00  0  324  G   A N1    1 
ATOM   6746  C C2    . G   A 1  323  ? 154.657 203.822 265.693 1.00 0.00  0  324  G   A C2    1 
ATOM   6747  N N2    . G   A 1  323  ? 155.818 204.451 265.491 1.00 0.00  0  324  G   A N2    1 
ATOM   6748  N N3    . G   A 1  323  ? 154.428 203.260 266.861 1.00 0.00  0  324  G   A N3    1 
ATOM   6749  C C4    . G   A 1  323  ? 153.221 202.677 266.906 1.00 0.00  0  324  G   A C4    1 
ATOM   6750  P P     . A   A 1  324  ? 150.258 204.006 272.291 1.00 2.04  0  325  A   A P     1 
ATOM   6751  O OP1   . A   A 1  324  ? 149.940 204.164 273.727 1.00 2.12  0  325  A   A OP1   1 
ATOM   6752  O OP2   . A   A 1  324  ? 149.236 203.487 271.358 1.00 0.04  -1 325  A   A OP2   1 
ATOM   6753  O "O5'" . A   A 1  324  ? 150.701 205.424 271.721 1.00 3.54  0  325  A   A "O5'" 1 
ATOM   6754  C "C5'" . A   A 1  324  ? 149.735 206.416 271.411 1.00 0.00  0  325  A   A "C5'" 1 
ATOM   6755  C "C4'" . A   A 1  324  ? 150.383 207.641 270.819 1.00 0.19  0  325  A   A "C4'" 1 
ATOM   6756  O "O4'" . A   A 1  324  ? 151.172 208.303 271.836 1.00 0.00  0  325  A   A "O4'" 1 
ATOM   6757  C "C3'" . A   A 1  324  ? 151.366 207.383 269.689 1.00 0.00  0  325  A   A "C3'" 1 
ATOM   6758  O "O3'" . A   A 1  324  ? 150.722 207.235 268.439 1.00 0.00  0  325  A   A "O3'" 1 
ATOM   6759  C "C2'" . A   A 1  324  ? 152.292 208.591 269.758 1.00 0.00  0  325  A   A "C2'" 1 
ATOM   6760  O "O2'" . A   A 1  324  ? 151.707 209.702 269.096 1.00 1.87  0  325  A   A "O2'" 1 
ATOM   6761  C "C1'" . A   A 1  324  ? 152.318 208.885 271.258 1.00 0.00  0  325  A   A "C1'" 1 
ATOM   6762  N N9    . A   A 1  324  ? 153.517 208.376 271.961 1.00 0.65  0  325  A   A N9    1 
ATOM   6763  C C8    . A   A 1  324  ? 153.584 207.316 272.827 1.00 0.01  0  325  A   A C8    1 
ATOM   6764  N N7    . A   A 1  324  ? 154.777 207.113 273.328 1.00 2.60  0  325  A   A N7    1 
ATOM   6765  C C5    . A   A 1  324  ? 155.556 208.105 272.764 1.00 0.27  0  325  A   A C5    1 
ATOM   6766  C C6    . A   A 1  324  ? 156.912 208.432 272.908 1.00 0.11  0  325  A   A C6    1 
ATOM   6767  N N6    . A   A 1  324  ? 157.753 207.749 273.685 1.00 0.00  0  325  A   A N6    1 
ATOM   6768  N N1    . A   A 1  324  ? 157.375 209.486 272.208 1.00 1.16  0  325  A   A N1    1 
ATOM   6769  C C2    . A   A 1  324  ? 156.515 210.157 271.430 1.00 0.00  0  325  A   A C2    1 
ATOM   6770  N N3    . A   A 1  324  ? 155.219 209.954 271.227 1.00 0.00  0  325  A   A N3    1 
ATOM   6771  C C4    . A   A 1  324  ? 154.788 208.898 271.931 1.00 0.00  0  325  A   A C4    1 
ATOM   6772  P P     . G   A 1  325  ? 151.347 206.286 267.308 1.00 0.00  0  326  G   A P     1 
ATOM   6773  O OP1   . G   A 1  325  ? 150.516 206.432 266.098 1.00 0.00  0  326  G   A OP1   1 
ATOM   6774  O OP2   . G   A 1  325  ? 151.573 204.952 267.911 1.00 0.00  -1 326  G   A OP2   1 
ATOM   6775  O "O5'" . G   A 1  325  ? 152.760 206.945 266.994 1.00 0.00  0  326  G   A "O5'" 1 
ATOM   6776  C "C5'" . G   A 1  325  ? 152.860 208.132 266.222 1.00 0.00  0  326  G   A "C5'" 1 
ATOM   6777  C "C4'" . G   A 1  325  ? 154.281 208.622 266.202 1.00 0.00  0  326  G   A "C4'" 1 
ATOM   6778  O "O4'" . G   A 1  325  ? 154.733 208.761 267.568 1.00 0.00  0  326  G   A "O4'" 1 
ATOM   6779  C "C3'" . G   A 1  325  ? 155.280 207.677 265.549 1.00 0.00  0  326  G   A "C3'" 1 
ATOM   6780  O "O3'" . G   A 1  325  ? 155.406 207.938 264.162 1.00 0.74  0  326  G   A "O3'" 1 
ATOM   6781  C "C2'" . G   A 1  325  ? 156.571 207.930 266.317 1.00 1.04  0  326  G   A "C2'" 1 
ATOM   6782  O "O2'" . G   A 1  325  ? 157.257 209.051 265.782 1.00 0.00  0  326  G   A "O2'" 1 
ATOM   6783  C "C1'" . G   A 1  325  ? 156.052 208.302 267.704 1.00 0.00  0  326  G   A "C1'" 1 
ATOM   6784  N N9    . G   A 1  325  ? 156.042 207.179 268.659 1.00 0.00  0  326  G   A N9    1 
ATOM   6785  C C8    . G   A 1  325  ? 155.011 206.303 268.897 1.00 0.00  0  326  G   A C8    1 
ATOM   6786  N N7    . G   A 1  325  ? 155.280 205.433 269.825 1.00 0.32  0  326  G   A N7    1 
ATOM   6787  C C5    . G   A 1  325  ? 156.563 205.760 270.236 1.00 0.00  0  326  G   A C5    1 
ATOM   6788  C C6    . G   A 1  325  ? 157.392 205.177 271.226 1.00 0.00  0  326  G   A C6    1 
ATOM   6789  O O6    . G   A 1  325  ? 157.166 204.212 271.957 1.00 2.36  0  326  G   A O6    1 
ATOM   6790  N N1    . G   A 1  325  ? 158.614 205.819 271.311 1.00 0.00  0  326  G   A N1    1 
ATOM   6791  C C2    . G   A 1  325  ? 158.998 206.892 270.559 1.00 0.00  0  326  G   A C2    1 
ATOM   6792  N N2    . G   A 1  325  ? 160.224 207.368 270.807 1.00 0.00  0  326  G   A N2    1 
ATOM   6793  N N3    . G   A 1  325  ? 158.238 207.451 269.635 1.00 0.00  0  326  G   A N3    1 
ATOM   6794  C C4    . G   A 1  325  ? 157.043 206.841 269.533 1.00 0.00  0  326  G   A C4    1 
ATOM   6795  P P     . A   A 1  326  ? 155.069 206.819 263.068 1.00 0.00  0  327  A   A P     1 
ATOM   6796  O OP1   . A   A 1  326  ? 154.991 207.520 261.768 1.00 0.00  0  327  A   A OP1   1 
ATOM   6797  O OP2   . A   A 1  326  ? 153.916 206.011 263.547 1.00 1.42  -1 327  A   A OP2   1 
ATOM   6798  O "O5'" . A   A 1  326  ? 156.361 205.888 263.050 1.00 0.00  0  327  A   A "O5'" 1 
ATOM   6799  C "C5'" . A   A 1  326  ? 157.668 206.448 263.111 1.00 0.00  0  327  A   A "C5'" 1 
ATOM   6800  C "C4'" . A   A 1  326  ? 158.736 205.468 262.692 1.00 0.00  0  327  A   A "C4'" 1 
ATOM   6801  O "O4'" . A   A 1  326  ? 159.023 204.554 263.788 1.00 0.00  0  327  A   A "O4'" 1 
ATOM   6802  C "C3'" . A   A 1  326  ? 158.405 204.597 261.478 1.00 0.70  0  327  A   A "C3'" 1 
ATOM   6803  O "O3'" . A   A 1  326  ? 159.569 204.440 260.662 1.00 3.51  0  327  A   A "O3'" 1 
ATOM   6804  C "C2'" . A   A 1  326  ? 158.037 203.256 262.112 1.00 0.00  0  327  A   A "C2'" 1 
ATOM   6805  O "O2'" . A   A 1  326  ? 158.241 202.135 261.281 1.00 3.21  0  327  A   A "O2'" 1 
ATOM   6806  C "C1'" . A   A 1  326  ? 158.965 203.225 263.320 1.00 0.00  0  327  A   A "C1'" 1 
ATOM   6807  N N9    . A   A 1  326  ? 158.522 202.349 264.409 1.00 0.00  0  327  A   A N9    1 
ATOM   6808  C C8    . A   A 1  326  ? 157.301 201.774 264.622 1.00 0.00  0  327  A   A C8    1 
ATOM   6809  N N7    . A   A 1  326  ? 157.244 201.035 265.699 1.00 2.27  0  327  A   A N7    1 
ATOM   6810  C C5    . A   A 1  326  ? 158.512 201.128 266.235 1.00 0.00  0  327  A   A C5    1 
ATOM   6811  C C6    . A   A 1  326  ? 159.106 200.566 267.374 1.00 0.00  0  327  A   A C6    1 
ATOM   6812  N N6    . A   A 1  326  ? 158.452 199.773 268.221 1.00 0.00  0  327  A   A N6    1 
ATOM   6813  N N1    . A   A 1  326  ? 160.400 200.865 267.615 1.00 0.00  0  327  A   A N1    1 
ATOM   6814  C C2    . A   A 1  326  ? 161.043 201.661 266.759 1.00 0.00  0  327  A   A C2    1 
ATOM   6815  N N3    . A   A 1  326  ? 160.591 202.244 265.659 1.00 0.00  0  327  A   A N3    1 
ATOM   6816  C C4    . A   A 1  326  ? 159.308 201.933 265.450 1.00 0.00  0  327  A   A C4    1 
ATOM   6817  P P     . C   A 1  327  ? 159.839 205.430 259.417 1.00 0.00  0  328  C   A P     1 
ATOM   6818  O OP1   . C   A 1  327  ? 161.228 205.237 258.938 1.00 0.00  0  328  C   A OP1   1 
ATOM   6819  O OP2   . C   A 1  327  ? 159.386 206.778 259.821 1.00 0.00  -1 328  C   A OP2   1 
ATOM   6820  O "O5'" . C   A 1  327  ? 158.816 204.957 258.286 1.00 1.56  0  328  C   A "O5'" 1 
ATOM   6821  C "C5'" . C   A 1  327  ? 159.129 203.904 257.374 1.00 0.00  0  328  C   A "C5'" 1 
ATOM   6822  C "C4'" . C   A 1  327  ? 159.021 202.552 258.034 1.00 0.68  0  328  C   A "C4'" 1 
ATOM   6823  O "O4'" . C   A 1  327  ? 157.667 202.345 258.533 1.00 2.19  0  328  C   A "O4'" 1 
ATOM   6824  C "C3'" . C   A 1  327  ? 159.333 201.341 257.145 1.00 2.99  0  328  C   A "C3'" 1 
ATOM   6825  O "O3'" . C   A 1  327  ? 159.999 200.357 257.931 1.00 3.35  0  328  C   A "O3'" 1 
ATOM   6826  C "C2'" . C   A 1  327  ? 157.943 200.813 256.811 1.00 2.21  0  328  C   A "C2'" 1 
ATOM   6827  O "O2'" . C   A 1  327  ? 157.903 199.452 256.448 1.00 0.00  0  328  C   A "O2'" 1 
ATOM   6828  C "C1'" . C   A 1  327  ? 157.234 201.064 258.129 1.00 0.00  0  328  C   A "C1'" 1 
ATOM   6829  N N1    . C   A 1  327  ? 155.768 200.991 258.092 1.00 0.00  0  328  C   A N1    1 
ATOM   6830  C C2    . C   A 1  327  ? 155.139 200.608 259.279 1.00 0.09  0  328  C   A C2    1 
ATOM   6831  O O2    . C   A 1  327  ? 155.828 200.406 260.295 1.00 0.00  0  328  C   A O2    1 
ATOM   6832  N N3    . C   A 1  327  ? 153.800 200.488 259.299 1.00 0.00  0  328  C   A N3    1 
ATOM   6833  C C4    . C   A 1  327  ? 153.096 200.711 258.194 1.00 2.01  0  328  C   A C4    1 
ATOM   6834  N N4    . C   A 1  327  ? 151.774 200.584 258.281 1.00 0.00  0  328  C   A N4    1 
ATOM   6835  C C5    . C   A 1  327  ? 153.706 201.083 256.963 1.00 0.00  0  328  C   A C5    1 
ATOM   6836  C C6    . C   A 1  327  ? 155.041 201.195 256.953 1.00 0.00  0  328  C   A C6    1 
ATOM   6837  P P     . A   A 1  328  ? 161.597 200.369 258.067 1.00 0.00  0  329  A   A P     1 
ATOM   6838  O OP1   . A   A 1  328  ? 162.099 201.558 257.345 1.00 4.29  0  329  A   A OP1   1 
ATOM   6839  O OP2   . A   A 1  328  ? 162.105 199.029 257.704 1.00 0.00  -1 329  A   A OP2   1 
ATOM   6840  O "O5'" . A   A 1  328  ? 161.843 200.549 259.626 1.00 0.00  0  329  A   A "O5'" 1 
ATOM   6841  C "C5'" . A   A 1  328  ? 161.754 201.823 260.256 1.00 0.00  0  329  A   A "C5'" 1 
ATOM   6842  C "C4'" . A   A 1  328  ? 162.557 201.872 261.535 1.00 0.29  0  329  A   A "C4'" 1 
ATOM   6843  O "O4'" . A   A 1  328  ? 161.696 201.582 262.671 1.00 4.06  0  329  A   A "O4'" 1 
ATOM   6844  C "C3'" . A   A 1  328  ? 163.716 200.886 261.618 1.00 0.00  0  329  A   A "C3'" 1 
ATOM   6845  O "O3'" . A   A 1  328  ? 164.771 201.465 262.384 1.00 3.63  0  329  A   A "O3'" 1 
ATOM   6846  C "C2'" . A   A 1  328  ? 163.116 199.726 262.409 1.00 1.68  0  329  A   A "C2'" 1 
ATOM   6847  O "O2'" . A   A 1  328  ? 164.067 198.935 263.084 1.00 0.00  0  329  A   A "O2'" 1 
ATOM   6848  C "C1'" . A   A 1  328  ? 162.192 200.457 263.379 1.00 0.00  0  329  A   A "C1'" 1 
ATOM   6849  N N9    . A   A 1  328  ? 161.034 199.665 263.817 1.00 0.00  0  329  A   A N9    1 
ATOM   6850  C C8    . A   A 1  328  ? 159.842 199.597 263.153 1.00 0.00  0  329  A   A C8    1 
ATOM   6851  N N7    . A   A 1  328  ? 158.948 198.846 263.729 1.00 0.00  0  329  A   A N7    1 
ATOM   6852  C C5    . A   A 1  328  ? 159.578 198.385 264.865 1.00 0.00  0  329  A   A C5    1 
ATOM   6853  C C6    . A   A 1  328  ? 159.128 197.535 265.880 1.00 0.00  0  329  A   A C6    1 
ATOM   6854  N N6    . A   A 1  328  ? 157.903 197.007 265.885 1.00 0.00  0  329  A   A N6    1 
ATOM   6855  N N1    . A   A 1  328  ? 159.988 197.251 266.880 1.00 0.00  0  329  A   A N1    1 
ATOM   6856  C C2    . A   A 1  328  ? 161.207 197.801 266.835 1.00 0.00  0  329  A   A C2    1 
ATOM   6857  N N3    . A   A 1  328  ? 161.742 198.616 265.919 1.00 0.00  0  329  A   A N3    1 
ATOM   6858  C C4    . A   A 1  328  ? 160.867 198.879 264.942 1.00 0.00  0  329  A   A C4    1 
ATOM   6859  P P     . C   A 1  329  ? 165.938 202.291 261.658 1.00 0.00  0  330  C   A P     1 
ATOM   6860  O OP1   . C   A 1  329  ? 166.365 203.360 262.590 1.00 2.22  0  330  C   A OP1   1 
ATOM   6861  O OP2   . C   A 1  329  ? 165.493 202.633 260.291 1.00 0.00  -1 330  C   A OP2   1 
ATOM   6862  O "O5'" . C   A 1  329  ? 167.128 201.244 261.542 1.00 0.00  0  330  C   A "O5'" 1 
ATOM   6863  C "C5'" . C   A 1  329  ? 167.648 200.632 262.706 1.00 0.00  0  330  C   A "C5'" 1 
ATOM   6864  C "C4'" . C   A 1  329  ? 168.755 199.660 262.390 1.00 0.00  0  330  C   A "C4'" 1 
ATOM   6865  O "O4'" . C   A 1  329  ? 170.002 200.379 262.205 1.00 0.00  0  330  C   A "O4'" 1 
ATOM   6866  C "C3'" . C   A 1  329  ? 169.057 198.665 263.497 1.00 0.00  0  330  C   A "C3'" 1 
ATOM   6867  O "O3'" . C   A 1  329  ? 168.197 197.544 263.468 1.00 1.39  0  330  C   A "O3'" 1 
ATOM   6868  C "C2'" . C   A 1  329  ? 170.521 198.326 263.262 1.00 0.00  0  330  C   A "C2'" 1 
ATOM   6869  O "O2'" . C   A 1  329  ? 170.659 197.406 262.190 1.00 5.30  0  330  C   A "O2'" 1 
ATOM   6870  C "C1'" . C   A 1  329  ? 171.064 199.679 262.823 1.00 0.49  0  330  C   A "C1'" 1 
ATOM   6871  N N1    . C   A 1  329  ? 171.516 200.484 263.982 1.00 0.52  0  330  C   A N1    1 
ATOM   6872  C C2    . C   A 1  329  ? 172.680 200.154 264.693 1.00 0.00  0  330  C   A C2    1 
ATOM   6873  O O2    . C   A 1  329  ? 173.358 199.171 264.365 1.00 0.00  0  330  C   A O2    1 
ATOM   6874  N N3    . C   A 1  329  ? 173.043 200.921 265.746 1.00 0.00  0  330  C   A N3    1 
ATOM   6875  C C4    . C   A 1  329  ? 172.308 201.974 266.103 1.00 0.00  0  330  C   A C4    1 
ATOM   6876  N N4    . C   A 1  329  ? 172.717 202.691 267.144 1.00 2.33  0  330  C   A N4    1 
ATOM   6877  C C5    . C   A 1  329  ? 171.129 202.336 265.402 1.00 1.15  0  330  C   A C5    1 
ATOM   6878  C C6    . C   A 1  329  ? 170.781 201.572 264.361 1.00 0.00  0  330  C   A C6    1 
ATOM   6879  P P     . G   A 1  330  ? 167.555 197.012 264.829 1.00 0.00  0  331  G   A P     1 
ATOM   6880  O OP1   . G   A 1  330  ? 166.681 195.857 264.536 1.00 0.00  0  331  G   A OP1   1 
ATOM   6881  O OP2   . G   A 1  330  ? 166.982 198.170 265.550 1.00 4.01  -1 331  G   A OP2   1 
ATOM   6882  O "O5'" . G   A 1  330  ? 168.814 196.451 265.622 1.00 0.00  0  331  G   A "O5'" 1 
ATOM   6883  C "C5'" . G   A 1  330  ? 169.605 195.407 265.075 1.00 0.00  0  331  G   A "C5'" 1 
ATOM   6884  C "C4'" . G   A 1  330  ? 170.588 194.877 266.087 1.00 1.59  0  331  G   A "C4'" 1 
ATOM   6885  O "O4'" . G   A 1  330  ? 171.702 195.800 266.227 1.00 0.15  0  331  G   A "O4'" 1 
ATOM   6886  C "C3'" . G   A 1  330  ? 170.056 194.727 267.500 1.00 0.00  0  331  G   A "C3'" 1 
ATOM   6887  O "O3'" . G   A 1  330  ? 169.301 193.544 267.692 1.00 0.00  0  331  G   A "O3'" 1 
ATOM   6888  C "C2'" . G   A 1  330  ? 171.329 194.797 268.332 1.00 0.00  0  331  G   A "C2'" 1 
ATOM   6889  O "O2'" . G   A 1  330  ? 172.061 193.589 268.221 1.00 0.00  0  331  G   A "O2'" 1 
ATOM   6890  C "C1'" . G   A 1  330  ? 172.095 195.878 267.579 1.00 0.00  0  331  G   A "C1'" 1 
ATOM   6891  N N9    . G   A 1  330  ? 171.725 197.216 268.061 1.00 0.00  0  331  G   A N9    1 
ATOM   6892  C C8    . G   A 1  330  ? 170.928 198.125 267.419 1.00 0.43  0  331  G   A C8    1 
ATOM   6893  N N7    . G   A 1  330  ? 170.767 199.227 268.097 1.00 0.00  0  331  G   A N7    1 
ATOM   6894  C C5    . G   A 1  330  ? 171.501 199.020 269.252 1.00 0.00  0  331  G   A C5    1 
ATOM   6895  C C6    . G   A 1  330  ? 171.709 199.856 270.374 1.00 0.00  0  331  G   A C6    1 
ATOM   6896  O O6    . G   A 1  330  ? 171.272 200.994 270.576 1.00 0.00  0  331  G   A O6    1 
ATOM   6897  N N1    . G   A 1  330  ? 172.522 199.240 271.315 1.00 0.00  0  331  G   A N1    1 
ATOM   6898  C C2    . G   A 1  330  ? 173.065 197.986 271.199 1.00 0.00  0  331  G   A C2    1 
ATOM   6899  N N2    . G   A 1  330  ? 173.823 197.554 272.211 1.00 0.00  0  331  G   A N2    1 
ATOM   6900  N N3    . G   A 1  330  ? 172.879 197.197 270.165 1.00 0.00  0  331  G   A N3    1 
ATOM   6901  C C4    . G   A 1  330  ? 172.095 197.778 269.244 1.00 0.00  0  331  G   A C4    1 
ATOM   6902  P P     . G   A 1  331  ? 167.916 193.593 268.505 1.00 0.00  0  332  G   A P     1 
ATOM   6903  O OP1   . G   A 1  331  ? 168.041 194.600 269.582 1.00 6.39  0  332  G   A OP1   1 
ATOM   6904  O OP2   . G   A 1  331  ? 167.531 192.207 268.844 1.00 2.63  -1 332  G   A OP2   1 
ATOM   6905  O "O5'" . G   A 1  331  ? 166.853 194.131 267.450 1.00 4.97  0  332  G   A "O5'" 1 
ATOM   6906  C "C5'" . G   A 1  331  ? 166.177 193.240 266.576 1.00 0.00  0  332  G   A "C5'" 1 
ATOM   6907  C "C4'" . G   A 1  331  ? 164.739 193.033 266.988 1.00 2.67  0  332  G   A "C4'" 1 
ATOM   6908  O "O4'" . G   A 1  331  ? 164.053 194.310 267.041 1.00 1.20  0  332  G   A "O4'" 1 
ATOM   6909  C "C3'" . G   A 1  331  ? 163.897 192.188 266.043 1.00 0.00  0  332  G   A "C3'" 1 
ATOM   6910  O "O3'" . G   A 1  331  ? 164.057 190.800 266.275 1.00 0.31  0  332  G   A "O3'" 1 
ATOM   6911  C "C2'" . G   A 1  331  ? 162.482 192.686 266.314 1.00 1.14  0  332  G   A "C2'" 1 
ATOM   6912  O "O2'" . G   A 1  331  ? 161.959 192.101 267.496 1.00 4.57  0  332  G   A "O2'" 1 
ATOM   6913  C "C1'" . G   A 1  331  ? 162.726 194.169 266.584 1.00 0.00  0  332  G   A "C1'" 1 
ATOM   6914  N N9    . G   A 1  331  ? 162.565 194.980 265.371 1.00 0.00  0  332  G   A N9    1 
ATOM   6915  C C8    . G   A 1  331  ? 163.519 195.784 264.806 1.00 0.00  0  332  G   A C8    1 
ATOM   6916  N N7    . G   A 1  331  ? 163.100 196.386 263.733 1.00 0.00  0  332  G   A N7    1 
ATOM   6917  C C5    . G   A 1  331  ? 161.792 195.961 263.581 1.00 0.00  0  332  G   A C5    1 
ATOM   6918  C C6    . G   A 1  331  ? 160.828 196.282 262.591 1.00 0.00  0  332  G   A C6    1 
ATOM   6919  O O6    . G   A 1  331  ? 160.933 197.029 261.616 1.00 0.00  0  332  G   A O6    1 
ATOM   6920  N N1    . G   A 1  331  ? 159.628 195.623 262.806 1.00 0.00  0  332  G   A N1    1 
ATOM   6921  C C2    . G   A 1  331  ? 159.365 194.780 263.839 1.00 0.00  0  332  G   A C2    1 
ATOM   6922  N N2    . G   A 1  331  ? 158.136 194.252 263.864 1.00 0.00  0  332  G   A N2    1 
ATOM   6923  N N3    . G   A 1  331  ? 160.255 194.469 264.771 1.00 0.00  0  332  G   A N3    1 
ATOM   6924  C C4    . G   A 1  331  ? 161.440 195.091 264.585 1.00 0.00  0  332  G   A C4    1 
ATOM   6925  P P     . U   A 1  332  ? 164.063 189.741 265.065 1.00 3.93  0  333  U   A P     1 
ATOM   6926  O OP1   . U   A 1  332  ? 164.401 188.427 265.665 1.00 2.35  0  333  U   A OP1   1 
ATOM   6927  O OP2   . U   A 1  332  ? 164.858 190.282 263.935 1.00 2.69  -1 333  U   A OP2   1 
ATOM   6928  O "O5'" . U   A 1  332  ? 162.549 189.686 264.583 1.00 0.00  0  333  U   A "O5'" 1 
ATOM   6929  C "C5'" . U   A 1  332  ? 161.500 189.331 265.470 1.00 0.00  0  333  U   A "C5'" 1 
ATOM   6930  C "C4'" . U   A 1  332  ? 160.161 189.350 264.767 1.00 0.00  0  333  U   A "C4'" 1 
ATOM   6931  O "O4'" . U   A 1  332  ? 159.727 190.719 264.564 1.00 6.48  0  333  U   A "O4'" 1 
ATOM   6932  C "C3'" . U   A 1  332  ? 160.131 188.741 263.374 1.00 0.00  0  333  U   A "C3'" 1 
ATOM   6933  O "O3'" . U   A 1  332  ? 160.029 187.327 263.380 1.00 0.00  0  333  U   A "O3'" 1 
ATOM   6934  C "C2'" . U   A 1  332  ? 158.937 189.433 262.734 1.00 0.24  0  333  U   A "C2'" 1 
ATOM   6935  O "O2'" . U   A 1  332  ? 157.724 188.844 263.174 1.00 0.00  0  333  U   A "O2'" 1 
ATOM   6936  C "C1'" . U   A 1  332  ? 159.041 190.833 263.335 1.00 0.00  0  333  U   A "C1'" 1 
ATOM   6937  N N1    . U   A 1  332  ? 159.786 191.765 262.456 1.00 2.86  0  333  U   A N1    1 
ATOM   6938  C C2    . U   A 1  332  ? 159.201 192.181 261.273 1.00 0.00  0  333  U   A C2    1 
ATOM   6939  O O2    . U   A 1  332  ? 158.102 191.812 260.911 1.00 0.00  0  333  U   A O2    1 
ATOM   6940  N N3    . U   A 1  332  ? 159.955 193.045 260.509 1.00 2.89  0  333  U   A N3    1 
ATOM   6941  C C4    . U   A 1  332  ? 161.208 193.527 260.813 1.00 0.00  0  333  U   A C4    1 
ATOM   6942  O O4    . U   A 1  332  ? 161.777 194.306 260.045 1.00 1.62  0  333  U   A O4    1 
ATOM   6943  C C5    . U   A 1  332  ? 161.733 193.051 262.052 1.00 0.65  0  333  U   A C5    1 
ATOM   6944  C C6    . U   A 1  332  ? 161.030 192.210 262.808 1.00 0.70  0  333  U   A C6    1 
ATOM   6945  P P     . C   A 1  333  ? 160.674 186.464 262.193 1.00 0.00  0  334  C   A P     1 
ATOM   6946  O OP1   . C   A 1  333  ? 160.618 185.035 262.552 1.00 3.31  0  334  C   A OP1   1 
ATOM   6947  O OP2   . C   A 1  333  ? 161.958 187.091 261.807 1.00 0.14  -1 334  C   A OP2   1 
ATOM   6948  O "O5'" . C   A 1  333  ? 159.678 186.684 260.973 1.00 0.00  0  334  C   A "O5'" 1 
ATOM   6949  C "C5'" . C   A 1  333  ? 158.307 186.340 261.072 1.00 0.00  0  334  C   A "C5'" 1 
ATOM   6950  C "C4'" . C   A 1  333  ? 157.597 186.667 259.787 1.00 2.54  0  334  C   A "C4'" 1 
ATOM   6951  O "O4'" . C   A 1  333  ? 157.479 188.105 259.640 1.00 7.26  0  334  C   A "O4'" 1 
ATOM   6952  C "C3'" . C   A 1  333  ? 158.319 186.231 258.526 1.00 0.00  0  334  C   A "C3'" 1 
ATOM   6953  O "O3'" . C   A 1  333  ? 158.155 184.854 258.242 1.00 0.00  0  334  C   A "O3'" 1 
ATOM   6954  C "C2'" . C   A 1  333  ? 157.735 187.165 257.475 1.00 0.00  0  334  C   A "C2'" 1 
ATOM   6955  O "O2'" . C   A 1  333  ? 156.432 186.748 257.107 1.00 2.10  0  334  C   A "O2'" 1 
ATOM   6956  C "C1'" . C   A 1  333  ? 157.598 188.460 258.275 1.00 0.00  0  334  C   A "C1'" 1 
ATOM   6957  N N1    . C   A 1  333  ? 158.758 189.374 258.117 1.00 0.00  0  334  C   A N1    1 
ATOM   6958  C C2    . C   A 1  333  ? 158.922 190.106 256.939 1.00 0.00  0  334  C   A C2    1 
ATOM   6959  O O2    . C   A 1  333  ? 158.095 189.954 256.035 1.00 3.96  0  334  C   A O2    1 
ATOM   6960  N N3    . C   A 1  333  ? 159.973 190.950 256.811 1.00 1.26  0  334  C   A N3    1 
ATOM   6961  C C4    . C   A 1  333  ? 160.844 191.090 257.804 1.00 0.00  0  334  C   A C4    1 
ATOM   6962  N N4    . C   A 1  333  ? 161.870 191.928 257.655 1.00 0.00  0  334  C   A N4    1 
ATOM   6963  C C5    . C   A 1  333  ? 160.703 190.359 259.010 1.00 2.18  0  334  C   A C5    1 
ATOM   6964  C C6    . C   A 1  333  ? 159.658 189.532 259.126 1.00 0.00  0  334  C   A C6    1 
ATOM   6965  P P     . C   A 1  334  ? 159.355 184.011 257.584 1.00 0.00  0  335  C   A P     1 
ATOM   6966  O OP1   . C   A 1  334  ? 159.006 182.571 257.656 1.00 1.87  0  335  C   A OP1   1 
ATOM   6967  O OP2   . C   A 1  334  ? 160.635 184.473 258.164 1.00 2.42  -1 335  C   A OP2   1 
ATOM   6968  O "O5'" . C   A 1  334  ? 159.301 184.432 256.052 1.00 2.08  0  335  C   A "O5'" 1 
ATOM   6969  C "C5'" . C   A 1  334  ? 158.117 184.223 255.302 1.00 0.00  0  335  C   A "C5'" 1 
ATOM   6970  C "C4'" . C   A 1  334  ? 158.152 184.924 253.969 1.00 0.00  0  335  C   A "C4'" 1 
ATOM   6971  O "O4'" . C   A 1  334  ? 158.129 186.366 254.150 1.00 3.58  0  335  C   A "O4'" 1 
ATOM   6972  C "C3'" . C   A 1  334  ? 159.387 184.689 253.123 1.00 1.20  0  335  C   A "C3'" 1 
ATOM   6973  O "O3'" . C   A 1  334  ? 159.396 183.436 252.467 1.00 0.13  0  335  C   A "O3'" 1 
ATOM   6974  C "C2'" . C   A 1  334  ? 159.369 185.884 252.182 1.00 0.05  0  335  C   A "C2'" 1 
ATOM   6975  O "O2'" . C   A 1  334  ? 158.420 185.692 251.145 1.00 0.00  0  335  C   A "O2'" 1 
ATOM   6976  C "C1'" . C   A 1  334  ? 158.854 186.989 253.110 1.00 0.00  0  335  C   A "C1'" 1 
ATOM   6977  N N1    . C   A 1  334  ? 159.954 187.804 253.689 1.00 1.23  0  335  C   A N1    1 
ATOM   6978  C C2    . C   A 1  334  ? 160.635 188.704 252.859 1.00 0.00  0  335  C   A C2    1 
ATOM   6979  O O2    . C   A 1  334  ? 160.292 188.774 251.674 1.00 0.70  0  335  C   A O2    1 
ATOM   6980  N N3    . C   A 1  334  ? 161.641 189.453 253.368 1.00 0.00  0  335  C   A N3    1 
ATOM   6981  C C4    . C   A 1  334  ? 161.974 189.339 254.652 1.00 0.29  0  335  C   A C4    1 
ATOM   6982  N N4    . C   A 1  334  ? 162.964 190.100 255.118 1.00 0.00  0  335  C   A N4    1 
ATOM   6983  C C5    . C   A 1  334  ? 161.299 188.434 255.517 1.00 2.49  0  335  C   A C5    1 
ATOM   6984  C C6    . C   A 1  334  ? 160.303 187.703 255.001 1.00 0.00  0  335  C   A C6    1 
ATOM   6985  P P     . A   A 1  335  ? 160.777 182.634 252.311 1.00 0.00  0  336  A   A P     1 
ATOM   6986  O OP1   . A   A 1  335  ? 160.486 181.201 252.078 1.00 1.62  0  336  A   A OP1   1 
ATOM   6987  O OP2   . A   A 1  335  ? 161.628 183.021 253.456 1.00 0.06  -1 336  A   A OP2   1 
ATOM   6988  O "O5'" . A   A 1  335  ? 161.447 183.270 251.016 1.00 0.00  0  336  A   A "O5'" 1 
ATOM   6989  C "C5'" . A   A 1  335  ? 160.738 183.364 249.794 1.00 0.09  0  336  A   A "C5'" 1 
ATOM   6990  C "C4'" . A   A 1  335  ? 161.371 184.356 248.854 1.00 0.00  0  336  A   A "C4'" 1 
ATOM   6991  O "O4'" . A   A 1  335  ? 161.198 185.705 249.362 1.00 0.00  0  336  A   A "O4'" 1 
ATOM   6992  C "C3'" . A   A 1  335  ? 162.874 184.231 248.654 1.00 0.00  0  336  A   A "C3'" 1 
ATOM   6993  O "O3'" . A   A 1  335  ? 163.235 183.197 247.756 1.00 0.00  0  336  A   A "O3'" 1 
ATOM   6994  C "C2'" . A   A 1  335  ? 163.257 185.624 248.182 1.00 0.00  0  336  A   A "C2'" 1 
ATOM   6995  O "O2'" . A   A 1  335  ? 162.935 185.807 246.811 1.00 3.35  0  336  A   A "O2'" 1 
ATOM   6996  C "C1'" . A   A 1  335  ? 162.319 186.493 249.018 1.00 0.00  0  336  A   A "C1'" 1 
ATOM   6997  N N9    . A   A 1  335  ? 162.966 186.963 250.254 1.00 0.00  0  336  A   A N9    1 
ATOM   6998  C C8    . A   A 1  335  ? 162.719 186.568 251.541 1.00 0.00  0  336  A   A C8    1 
ATOM   6999  N N7    . A   A 1  335  ? 163.469 187.179 252.426 1.00 0.00  0  336  A   A N7    1 
ATOM   7000  C C5    . A   A 1  335  ? 164.259 188.029 251.665 1.00 0.00  0  336  A   A C5    1 
ATOM   7001  C C6    . A   A 1  335  ? 165.269 188.955 251.999 1.00 0.00  0  336  A   A C6    1 
ATOM   7002  N N6    . A   A 1  335  ? 165.684 189.198 253.239 1.00 0.00  0  336  A   A N6    1 
ATOM   7003  N N1    . A   A 1  335  ? 165.851 189.633 250.992 1.00 0.00  0  336  A   A N1    1 
ATOM   7004  C C2    . A   A 1  335  ? 165.452 189.411 249.737 1.00 2.67  0  336  A   A C2    1 
ATOM   7005  N N3    . A   A 1  335  ? 164.521 188.577 249.300 1.00 0.00  0  336  A   A N3    1 
ATOM   7006  C C4    . A   A 1  335  ? 163.962 187.907 250.328 1.00 0.00  0  336  A   A C4    1 
ATOM   7007  P P     . G   A 1  336  ? 164.650 182.457 247.909 1.00 0.00  0  337  G   A P     1 
ATOM   7008  O OP1   . G   A 1  336  ? 164.746 181.369 246.920 1.00 3.61  0  337  G   A OP1   1 
ATOM   7009  O OP2   . G   A 1  336  ? 164.852 182.153 249.346 1.00 0.00  -1 337  G   A OP2   1 
ATOM   7010  O "O5'" . G   A 1  336  ? 165.713 183.567 247.495 1.00 0.00  0  337  G   A "O5'" 1 
ATOM   7011  C "C5'" . G   A 1  336  ? 165.722 184.133 246.194 1.00 0.90  0  337  G   A "C5'" 1 
ATOM   7012  C "C4'" . G   A 1  336  ? 166.764 185.211 246.092 1.00 0.00  0  337  G   A "C4'" 1 
ATOM   7013  O "O4'" . G   A 1  336  ? 166.470 186.279 247.024 1.00 0.00  0  337  G   A "O4'" 1 
ATOM   7014  C "C3'" . G   A 1  336  ? 168.174 184.786 246.458 1.00 1.22  0  337  G   A "C3'" 1 
ATOM   7015  O "O3'" . G   A 1  336  ? 168.824 184.129 245.390 1.00 0.00  0  337  G   A "O3'" 1 
ATOM   7016  C "C2'" . G   A 1  336  ? 168.834 186.102 246.846 1.00 2.42  0  337  G   A "C2'" 1 
ATOM   7017  O "O2'" . G   A 1  336  ? 169.225 186.811 245.683 1.00 0.39  0  337  G   A "O2'" 1 
ATOM   7018  C "C1'" . G   A 1  336  ? 167.670 186.857 247.485 1.00 0.00  0  337  G   A "C1'" 1 
ATOM   7019  N N9    . G   A 1  336  ? 167.685 186.842 248.964 1.00 0.00  0  337  G   A N9    1 
ATOM   7020  C C8    . G   A 1  336  ? 166.838 186.143 249.782 1.00 0.00  0  337  G   A C8    1 
ATOM   7021  N N7    . G   A 1  336  ? 167.060 186.346 251.046 1.00 0.00  0  337  G   A N7    1 
ATOM   7022  C C5    . G   A 1  336  ? 168.115 187.248 251.078 1.00 0.00  0  337  G   A C5    1 
ATOM   7023  C C6    . G   A 1  336  ? 168.794 187.839 252.174 1.00 0.00  0  337  G   A C6    1 
ATOM   7024  O O6    . G   A 1  336  ? 168.592 187.677 253.378 1.00 0.00  0  337  G   A O6    1 
ATOM   7025  N N1    . G   A 1  336  ? 169.804 188.694 251.759 1.00 0.00  0  337  G   A N1    1 
ATOM   7026  C C2    . G   A 1  336  ? 170.119 188.956 250.455 1.00 0.00  0  337  G   A C2    1 
ATOM   7027  N N2    . G   A 1  336  ? 171.126 189.811 250.248 1.00 0.00  0  337  G   A N2    1 
ATOM   7028  N N3    . G   A 1  336  ? 169.493 188.410 249.423 1.00 0.00  0  337  G   A N3    1 
ATOM   7029  C C4    . G   A 1  336  ? 168.505 187.572 249.800 1.00 0.00  0  337  G   A C4    1 
ATOM   7030  P P     . A   A 1  337  ? 169.872 182.960 245.695 1.00 0.00  0  338  A   A P     1 
ATOM   7031  O OP1   . A   A 1  337  ? 169.996 182.175 244.438 1.00 0.00  0  338  A   A OP1   1 
ATOM   7032  O OP2   . A   A 1  337  ? 169.455 182.253 246.921 1.00 0.13  -1 338  A   A OP2   1 
ATOM   7033  O "O5'" . A   A 1  337  ? 171.229 183.727 246.032 1.00 1.27  0  338  A   A "O5'" 1 
ATOM   7034  C "C5'" . A   A 1  337  ? 171.949 184.464 245.058 1.00 1.11  0  338  A   A "C5'" 1 
ATOM   7035  C "C4'" . A   A 1  337  ? 173.057 185.279 245.682 1.00 0.35  0  338  A   A "C4'" 1 
ATOM   7036  O "O4'" . A   A 1  337  ? 172.499 186.301 246.547 1.00 0.00  0  338  A   A "O4'" 1 
ATOM   7037  C "C3'" . A   A 1  337  ? 174.029 184.531 246.582 1.00 0.29  0  338  A   A "C3'" 1 
ATOM   7038  O "O3'" . A   A 1  337  ? 175.016 183.823 245.860 1.00 1.70  0  338  A   A "O3'" 1 
ATOM   7039  C "C2'" . A   A 1  337  ? 174.599 185.647 247.450 1.00 1.63  0  338  A   A "C2'" 1 
ATOM   7040  O "O2'" . A   A 1  337  ? 175.593 186.377 246.744 1.00 1.83  0  338  A   A "O2'" 1 
ATOM   7041  C "C1'" . A   A 1  337  ? 173.377 186.547 247.628 1.00 2.56  0  338  A   A "C1'" 1 
ATOM   7042  N N9    . A   A 1  337  ? 172.655 186.293 248.892 1.00 0.00  0  338  A   A N9    1 
ATOM   7043  C C8    . A   A 1  337  ? 171.542 185.516 249.030 1.00 0.00  0  338  A   A C8    1 
ATOM   7044  N N7    . A   A 1  337  ? 171.084 185.460 250.248 1.00 0.00  0  338  A   A N7    1 
ATOM   7045  C C5    . A   A 1  337  ? 171.956 186.250 250.972 1.00 0.00  0  338  A   A C5    1 
ATOM   7046  C C6    . A   A 1  337  ? 171.988 186.580 252.325 1.00 0.00  0  338  A   A C6    1 
ATOM   7047  N N6    . A   A 1  337  ? 171.091 186.122 253.196 1.00 0.00  0  338  A   A N6    1 
ATOM   7048  N N1    . A   A 1  337  ? 172.981 187.394 252.745 1.00 0.00  0  338  A   A N1    1 
ATOM   7049  C C2    . A   A 1  337  ? 173.867 187.835 251.844 1.00 1.06  0  338  A   A C2    1 
ATOM   7050  N N3    . A   A 1  337  ? 173.936 187.587 250.538 1.00 0.00  0  338  A   A N3    1 
ATOM   7051  C C4    . A   A 1  337  ? 172.934 186.781 250.154 1.00 1.10  0  338  A   A C4    1 
ATOM   7052  P P     . C   A 1  338  ? 175.488 182.365 246.336 1.00 4.37  0  339  C   A P     1 
ATOM   7053  O OP1   . C   A 1  338  ? 175.729 181.568 245.107 1.00 5.01  0  339  C   A OP1   1 
ATOM   7054  O OP2   . C   A 1  338  ? 174.550 181.867 247.369 1.00 0.25  -1 339  C   A OP2   1 
ATOM   7055  O "O5'" . C   A 1  338  ? 176.891 182.630 247.029 1.00 0.00  0  339  C   A "O5'" 1 
ATOM   7056  C "C5'" . C   A 1  338  ? 177.140 182.219 248.363 1.00 4.54  0  339  C   A "C5'" 1 
ATOM   7057  C "C4'" . C   A 1  338  ? 177.558 183.379 249.233 1.00 0.00  0  339  C   A "C4'" 1 
ATOM   7058  O "O4'" . C   A 1  338  ? 176.428 184.259 249.452 1.00 1.98  0  339  C   A "O4'" 1 
ATOM   7059  C "C3'" . C   A 1  338  ? 178.017 182.999 250.628 1.00 0.00  0  339  C   A "C3'" 1 
ATOM   7060  O "O3'" . C   A 1  338  ? 179.373 182.618 250.656 1.00 1.81  0  339  C   A "O3'" 1 
ATOM   7061  C "C2'" . C   A 1  338  ? 177.707 184.243 251.444 1.00 0.00  0  339  C   A "C2'" 1 
ATOM   7062  O "O2'" . C   A 1  338  ? 178.700 185.238 251.256 1.00 0.00  0  339  C   A "O2'" 1 
ATOM   7063  C "C1'" . C   A 1  338  ? 176.422 184.723 250.779 1.00 0.00  0  339  C   A "C1'" 1 
ATOM   7064  N N1    . C   A 1  338  ? 175.196 184.211 251.431 1.00 0.00  0  339  C   A N1    1 
ATOM   7065  C C2    . C   A 1  338  ? 174.949 184.395 252.799 1.00 0.00  0  339  C   A C2    1 
ATOM   7066  O O2    . C   A 1  338  ? 175.779 184.965 253.517 1.00 0.00  0  339  C   A O2    1 
ATOM   7067  N N3    . C   A 1  338  ? 173.797 183.910 253.316 1.00 0.07  0  339  C   A N3    1 
ATOM   7068  C C4    . C   A 1  338  ? 172.903 183.298 252.547 1.00 0.00  0  339  C   A C4    1 
ATOM   7069  N N4    . C   A 1  338  ? 171.774 182.846 253.095 1.00 0.00  0  339  C   A N4    1 
ATOM   7070  C C5    . C   A 1  338  ? 173.122 183.119 251.156 1.00 0.00  0  339  C   A C5    1 
ATOM   7071  C C6    . C   A 1  338  ? 174.263 183.588 250.648 1.00 0.00  0  339  C   A C6    1 
ATOM   7072  P P     . U   A 1  339  ? 179.753 181.077 250.863 1.00 2.48  0  340  U   A P     1 
ATOM   7073  O OP1   . U   A 1  339  ? 180.906 180.795 249.977 1.00 2.57  0  340  U   A OP1   1 
ATOM   7074  O OP2   . U   A 1  339  ? 178.499 180.287 250.721 1.00 1.14  -1 340  U   A OP2   1 
ATOM   7075  O "O5'" . U   A 1  339  ? 180.211 181.001 252.385 1.00 0.00  0  340  U   A "O5'" 1 
ATOM   7076  C "C5'" . U   A 1  339  ? 181.111 181.955 252.930 1.00 1.52  0  340  U   A "C5'" 1 
ATOM   7077  C "C4'" . U   A 1  339  ? 180.838 182.183 254.390 1.00 0.00  0  340  U   A "C4'" 1 
ATOM   7078  O "O4'" . U   A 1  339  ? 179.632 182.973 254.546 1.00 1.29  0  340  U   A "O4'" 1 
ATOM   7079  C "C3'" . U   A 1  339  ? 180.566 180.931 255.202 1.00 2.03  0  340  U   A "C3'" 1 
ATOM   7080  O "O3'" . U   A 1  339  ? 181.750 180.241 255.569 1.00 0.00  0  340  U   A "O3'" 1 
ATOM   7081  C "C2'" . U   A 1  339  ? 179.760 181.468 256.376 1.00 0.00  0  340  U   A "C2'" 1 
ATOM   7082  O "O2'" . U   A 1  339  ? 180.608 182.093 257.325 1.00 9.08  0  340  U   A "O2'" 1 
ATOM   7083  C "C1'" . U   A 1  339  ? 178.928 182.555 255.694 1.00 2.87  0  340  U   A "C1'" 1 
ATOM   7084  N N1    . U   A 1  339  ? 177.590 182.066 255.289 1.00 0.00  0  340  U   A N1    1 
ATOM   7085  C C2    . U   A 1  339  ? 176.663 181.870 256.286 1.00 1.85  0  340  U   A C2    1 
ATOM   7086  O O2    . U   A 1  339  ? 176.906 182.077 257.464 1.00 0.00  0  340  U   A O2    1 
ATOM   7087  N N3    . U   A 1  339  ? 175.446 181.420 255.857 1.00 0.00  0  340  U   A N3    1 
ATOM   7088  C C4    . U   A 1  339  ? 175.054 181.152 254.568 1.00 0.18  0  340  U   A C4    1 
ATOM   7089  O O4    . U   A 1  339  ? 173.919 180.750 254.358 1.00 0.00  0  340  U   A O4    1 
ATOM   7090  C C5    . U   A 1  339  ? 176.074 181.378 253.589 1.00 0.00  0  340  U   A C5    1 
ATOM   7091  C C6    . U   A 1  339  ? 177.272 181.821 253.975 1.00 0.32  0  340  U   A C6    1 
ATOM   7092  P P     . C   A 1  340  ? 181.799 178.632 255.544 1.00 0.00  0  341  C   A P     1 
ATOM   7093  O OP1   . C   A 1  340  ? 183.216 178.233 255.742 1.00 0.00  0  341  C   A OP1   1 
ATOM   7094  O OP2   . C   A 1  340  ? 181.107 178.129 254.332 1.00 5.06  -1 341  C   A OP2   1 
ATOM   7095  O "O5'" . C   A 1  340  ? 180.955 178.212 256.828 1.00 0.30  0  341  C   A "O5'" 1 
ATOM   7096  C "C5'" . C   A 1  340  ? 181.335 178.671 258.118 1.00 0.00  0  341  C   A "C5'" 1 
ATOM   7097  C "C4'" . C   A 1  340  ? 180.250 178.485 259.153 1.00 2.13  0  341  C   A "C4'" 1 
ATOM   7098  O "O4'" . C   A 1  340  ? 179.088 179.301 258.853 1.00 0.44  0  341  C   A "O4'" 1 
ATOM   7099  C "C3'" . C   A 1  340  ? 179.670 177.094 259.317 1.00 3.84  0  341  C   A "C3'" 1 
ATOM   7100  O "O3'" . C   A 1  340  ? 180.530 176.218 260.017 1.00 0.00  0  341  C   A "O3'" 1 
ATOM   7101  C "C2'" . C   A 1  340  ? 178.372 177.382 260.058 1.00 0.00  0  341  C   A "C2'" 1 
ATOM   7102  O "O2'" . C   A 1  340  ? 178.628 177.629 261.429 1.00 0.67  0  341  C   A "O2'" 1 
ATOM   7103  C "C1'" . C   A 1  340  ? 177.937 178.697 259.407 1.00 0.00  0  341  C   A "C1'" 1 
ATOM   7104  N N1    . C   A 1  340  ? 176.931 178.473 258.348 1.00 0.63  0  341  C   A N1    1 
ATOM   7105  C C2    . C   A 1  340  ? 175.632 178.183 258.764 1.00 0.00  0  341  C   A C2    1 
ATOM   7106  O O2    . C   A 1  340  ? 175.409 178.141 259.982 1.00 0.07  0  341  C   A O2    1 
ATOM   7107  N N3    . C   A 1  340  ? 174.675 177.964 257.848 1.00 0.00  0  341  C   A N3    1 
ATOM   7108  C C4    . C   A 1  340  ? 174.984 178.024 256.557 1.00 0.00  0  341  C   A C4    1 
ATOM   7109  N N4    . C   A 1  340  ? 174.000 177.795 255.692 1.00 0.00  0  341  C   A N4    1 
ATOM   7110  C C5    . C   A 1  340  ? 176.304 178.309 256.093 1.00 0.00  0  341  C   A C5    1 
ATOM   7111  C C6    . C   A 1  340  ? 177.243 178.528 257.023 1.00 1.03  0  341  C   A C6    1 
ATOM   7112  P P     . C   A 1  341  ? 180.352 174.626 259.904 1.00 0.00  0  342  C   A P     1 
ATOM   7113  O OP1   . C   A 1  341  ? 181.482 174.033 260.658 1.00 6.13  0  342  C   A OP1   1 
ATOM   7114  O OP2   . C   A 1  341  ? 180.134 174.243 258.486 1.00 1.79  -1 342  C   A OP2   1 
ATOM   7115  O "O5'" . C   A 1  341  ? 179.022 174.322 260.730 1.00 0.00  0  342  C   A "O5'" 1 
ATOM   7116  C "C5'" . C   A 1  341  ? 178.985 174.520 262.138 1.00 0.00  0  342  C   A "C5'" 1 
ATOM   7117  C "C4'" . C   A 1  341  ? 177.642 174.161 262.723 1.00 0.00  0  342  C   A "C4'" 1 
ATOM   7118  O "O4'" . C   A 1  341  ? 176.614 175.040 262.202 1.00 3.67  0  342  C   A "O4'" 1 
ATOM   7119  C "C3'" . C   A 1  341  ? 177.123 172.769 262.406 1.00 0.00  0  342  C   A "C3'" 1 
ATOM   7120  O "O3'" . C   A 1  341  ? 177.705 171.772 263.223 1.00 4.90  0  342  C   A "O3'" 1 
ATOM   7121  C "C2'" . C   A 1  341  ? 175.621 172.920 262.612 1.00 2.26  0  342  C   A "C2'" 1 
ATOM   7122  O "O2'" . C   A 1  341  ? 175.294 172.858 263.990 1.00 0.00  0  342  C   A "O2'" 1 
ATOM   7123  C "C1'" . C   A 1  341  ? 175.384 174.350 262.131 1.00 0.00  0  342  C   A "C1'" 1 
ATOM   7124  N N1    . C   A 1  341  ? 174.860 174.416 260.749 1.00 1.13  0  342  C   A N1    1 
ATOM   7125  C C2    . C   A 1  341  ? 173.527 174.070 260.520 1.00 0.00  0  342  C   A C2    1 
ATOM   7126  O O2    . C   A 1  341  ? 172.840 173.717 261.484 1.00 0.00  0  342  C   A O2    1 
ATOM   7127  N N3    . C   A 1  341  ? 173.032 174.149 259.268 1.00 0.00  0  342  C   A N3    1 
ATOM   7128  C C4    . C   A 1  341  ? 173.817 174.549 258.266 1.00 0.00  0  342  C   A C4    1 
ATOM   7129  N N4    . C   A 1  341  ? 173.298 174.602 257.043 1.00 0.00  0  342  C   A N4    1 
ATOM   7130  C C5    . C   A 1  341  ? 175.180 174.898 258.470 1.00 1.46  0  342  C   A C5    1 
ATOM   7131  C C6    . C   A 1  341  ? 175.651 174.828 259.716 1.00 0.00  0  342  C   A C6    1 
ATOM   7132  P P     . U   A 1  342  ? 177.955 170.296 262.649 1.00 0.00  0  343  U   A P     1 
ATOM   7133  O OP1   . U   A 1  342  ? 178.556 169.482 263.732 1.00 4.85  0  343  U   A OP1   1 
ATOM   7134  O OP2   . U   A 1  342  ? 178.648 170.422 261.343 1.00 0.28  -1 343  U   A OP2   1 
ATOM   7135  O "O5'" . U   A 1  342  ? 176.491 169.744 262.368 1.00 4.33  0  343  U   A "O5'" 1 
ATOM   7136  C "C5'" . U   A 1  342  ? 175.584 169.508 263.433 1.00 0.00  0  343  U   A "C5'" 1 
ATOM   7137  C "C4'" . U   A 1  342  ? 174.213 169.148 262.921 1.00 2.07  0  343  U   A "C4'" 1 
ATOM   7138  O "O4'" . U   A 1  342  ? 173.621 170.268 262.215 1.00 3.49  0  343  U   A "O4'" 1 
ATOM   7139  C "C3'" . U   A 1  342  ? 174.156 168.020 261.909 1.00 0.00  0  343  U   A "C3'" 1 
ATOM   7140  O "O3'" . U   A 1  342  ? 174.278 166.746 262.503 1.00 0.00  0  343  U   A "O3'" 1 
ATOM   7141  C "C2'" . U   A 1  342  ? 172.815 168.262 261.232 1.00 0.00  0  343  U   A "C2'" 1 
ATOM   7142  O "O2'" . U   A 1  342  ? 171.748 167.826 262.061 1.00 2.55  0  343  U   A "O2'" 1 
ATOM   7143  C "C1'" . U   A 1  342  ? 172.785 169.791 261.177 1.00 0.00  0  343  U   A "C1'" 1 
ATOM   7144  N N1    . U   A 1  342  ? 173.286 170.301 259.880 1.00 1.33  0  343  U   A N1    1 
ATOM   7145  C C2    . U   A 1  342  ? 172.417 170.286 258.806 1.00 0.00  0  343  U   A C2    1 
ATOM   7146  O O2    . U   A 1  342  ? 171.274 169.878 258.894 1.00 0.00  0  343  U   A O2    1 
ATOM   7147  N N3    . U   A 1  342  ? 172.942 170.769 257.630 1.00 3.55  0  343  U   A N3    1 
ATOM   7148  C C4    . U   A 1  342  ? 174.221 171.252 257.430 1.00 0.00  0  343  U   A C4    1 
ATOM   7149  O O4    . U   A 1  342  ? 174.564 171.651 256.323 1.00 0.11  0  343  U   A O4    1 
ATOM   7150  C C5    . U   A 1  342  ? 175.052 171.230 258.586 1.00 0.00  0  343  U   A C5    1 
ATOM   7151  C C6    . U   A 1  342  ? 174.569 170.767 259.739 1.00 0.00  0  343  U   A C6    1 
ATOM   7152  P P     . A   A 1  343  ? 174.802 165.504 261.638 1.00 0.00  0  344  A   A P     1 
ATOM   7153  O OP1   . A   A 1  343  ? 175.379 164.530 262.592 1.00 0.83  0  344  A   A OP1   1 
ATOM   7154  O OP2   . A   A 1  343  ? 175.631 165.986 260.513 1.00 0.00  -1 344  A   A OP2   1 
ATOM   7155  O "O5'" . A   A 1  343  ? 173.471 164.908 261.008 1.00 3.85  0  344  A   A "O5'" 1 
ATOM   7156  C "C5'" . A   A 1  343  ? 173.359 163.530 260.674 1.00 0.00  0  344  A   A "C5'" 1 
ATOM   7157  C "C4'" . A   A 1  343  ? 172.061 162.953 261.176 1.00 0.00  0  344  A   A "C4'" 1 
ATOM   7158  O "O4'" . A   A 1  343  ? 172.153 162.773 262.609 1.00 0.00  0  344  A   A "O4'" 1 
ATOM   7159  C "C3'" . A   A 1  343  ? 170.822 163.812 260.930 1.00 0.10  0  344  A   A "C3'" 1 
ATOM   7160  O "O3'" . A   A 1  343  ? 169.686 162.970 260.746 1.00 0.00  0  344  A   A "O3'" 1 
ATOM   7161  C "C2'" . A   A 1  343  ? 170.679 164.568 262.249 1.00 0.54  0  344  A   A "C2'" 1 
ATOM   7162  O "O2'" . A   A 1  343  ? 169.377 165.021 262.534 1.00 0.00  0  344  A   A "O2'" 1 
ATOM   7163  C "C1'" . A   A 1  343  ? 171.142 163.520 263.257 1.00 0.44  0  344  A   A "C1'" 1 
ATOM   7164  N N9    . A   A 1  343  ? 171.734 164.081 264.471 1.00 0.00  0  344  A   A N9    1 
ATOM   7165  C C8    . A   A 1  343  ? 172.560 165.173 264.552 1.00 0.00  0  344  A   A C8    1 
ATOM   7166  N N7    . A   A 1  343  ? 172.952 165.453 265.766 1.00 0.00  0  344  A   A N7    1 
ATOM   7167  C C5    . A   A 1  343  ? 172.349 164.476 266.538 1.00 0.47  0  344  A   A C5    1 
ATOM   7168  C C6    . A   A 1  343  ? 172.378 164.222 267.917 1.00 0.20  0  344  A   A C6    1 
ATOM   7169  N N6    . A   A 1  343  ? 173.063 164.971 268.788 1.00 2.75  0  344  A   A N6    1 
ATOM   7170  N N1    . A   A 1  343  ? 171.664 163.173 268.374 1.00 0.00  0  344  A   A N1    1 
ATOM   7171  C C2    . A   A 1  343  ? 170.985 162.426 267.501 1.00 0.00  0  344  A   A C2    1 
ATOM   7172  N N3    . A   A 1  343  ? 170.879 162.564 266.182 1.00 0.00  0  344  A   A N3    1 
ATOM   7173  C C4    . A   A 1  343  ? 171.592 163.620 265.754 1.00 0.00  0  344  A   A C4    1 
ATOM   7174  P P     . C   A 1  344  ? 169.384 162.268 259.331 1.00 5.76  0  345  C   A P     1 
ATOM   7175  O OP1   . C   A 1  344  ? 168.068 161.602 259.466 1.00 0.00  0  345  C   A OP1   1 
ATOM   7176  O OP2   . C   A 1  344  ? 170.560 161.487 258.894 1.00 4.01  -1 345  C   A OP2   1 
ATOM   7177  O "O5'" . C   A 1  344  ? 169.210 163.476 258.310 1.00 2.46  0  345  C   A "O5'" 1 
ATOM   7178  C "C5'" . C   A 1  344  ? 167.927 164.002 258.002 1.00 0.00  0  345  C   A "C5'" 1 
ATOM   7179  C "C4'" . C   A 1  344  ? 167.957 164.885 256.777 1.00 0.00  0  345  C   A "C4'" 1 
ATOM   7180  O "O4'" . C   A 1  344  ? 168.938 165.936 256.977 1.00 0.00  0  345  C   A "O4'" 1 
ATOM   7181  C "C3'" . C   A 1  344  ? 168.341 164.195 255.469 1.00 0.00  0  345  C   A "C3'" 1 
ATOM   7182  O "O3'" . C   A 1  344  ? 167.701 164.871 254.387 1.00 2.97  0  345  C   A "O3'" 1 
ATOM   7183  C "C2'" . C   A 1  344  ? 169.840 164.462 255.394 1.00 0.00  0  345  C   A "C2'" 1 
ATOM   7184  O "O2'" . C   A 1  344  ? 170.388 164.386 254.097 1.00 0.56  0  345  C   A "O2'" 1 
ATOM   7185  C "C1'" . C   A 1  344  ? 169.916 165.877 255.959 1.00 0.00  0  345  C   A "C1'" 1 
ATOM   7186  N N1    . C   A 1  344  ? 171.207 166.222 256.567 1.00 0.00  0  345  C   A N1    1 
ATOM   7187  C C2    . C   A 1  344  ? 171.942 167.264 256.012 1.00 0.28  0  345  C   A C2    1 
ATOM   7188  O O2    . C   A 1  344  ? 171.497 167.838 255.019 1.00 1.68  0  345  C   A O2    1 
ATOM   7189  N N3    . C   A 1  344  ? 173.124 167.607 256.568 1.00 0.00  0  345  C   A N3    1 
ATOM   7190  C C4    . C   A 1  344  ? 173.565 166.961 257.637 1.00 1.65  0  345  C   A C4    1 
ATOM   7191  N N4    . C   A 1  344  ? 174.735 167.334 258.163 1.00 0.00  0  345  C   A N4    1 
ATOM   7192  C C5    . C   A 1  344  ? 172.825 165.899 258.231 1.00 0.00  0  345  C   A C5    1 
ATOM   7193  C C6    . C   A 1  344  ? 171.657 165.571 257.673 1.00 0.00  0  345  C   A C6    1 
ATOM   7194  P P     . G   A 1  345  ? 166.346 164.307 253.735 1.00 0.00  0  346  G   A P     1 
ATOM   7195  O OP1   . G   A 1  345  ? 166.313 162.831 253.856 1.00 0.00  0  346  G   A OP1   1 
ATOM   7196  O OP2   . G   A 1  345  ? 166.218 164.943 252.407 1.00 0.73  -1 346  G   A OP2   1 
ATOM   7197  O "O5'" . G   A 1  345  ? 165.181 164.901 254.642 1.00 0.00  0  346  G   A "O5'" 1 
ATOM   7198  C "C5'" . G   A 1  345  ? 164.897 166.295 254.681 1.00 0.00  0  346  G   A "C5'" 1 
ATOM   7199  C "C4'" . G   A 1  345  ? 163.939 166.607 255.802 1.00 0.00  0  346  G   A "C4'" 1 
ATOM   7200  O "O4'" . G   A 1  345  ? 164.339 165.860 256.972 1.00 0.00  0  346  G   A "O4'" 1 
ATOM   7201  C "C3'" . G   A 1  345  ? 163.874 168.059 256.269 1.00 0.00  0  346  G   A "C3'" 1 
ATOM   7202  O "O3'" . G   A 1  345  ? 162.942 168.825 255.518 1.00 0.00  0  346  G   A "O3'" 1 
ATOM   7203  C "C2'" . G   A 1  345  ? 163.486 167.947 257.745 1.00 0.00  0  346  G   A "C2'" 1 
ATOM   7204  O "O2'" . G   A 1  345  ? 162.078 167.933 257.904 1.00 0.00  0  346  G   A "O2'" 1 
ATOM   7205  C "C1'" . G   A 1  345  ? 164.035 166.576 258.140 1.00 0.00  0  346  G   A "C1'" 1 
ATOM   7206  N N9    . G   A 1  345  ? 165.234 166.634 258.997 1.00 0.00  0  346  G   A N9    1 
ATOM   7207  C C8    . G   A 1  345  ? 165.358 165.981 260.191 1.00 0.00  0  346  G   A C8    1 
ATOM   7208  N N7    . G   A 1  345  ? 166.509 166.171 260.761 1.00 0.00  0  346  G   A N7    1 
ATOM   7209  C C5    . G   A 1  345  ? 167.189 166.997 259.884 1.00 0.31  0  346  G   A C5    1 
ATOM   7210  C C6    . G   A 1  345  ? 168.487 167.537 259.985 1.00 0.00  0  346  G   A C6    1 
ATOM   7211  O O6    . G   A 1  345  ? 169.301 167.377 260.896 1.00 0.00  0  346  G   A O6    1 
ATOM   7212  N N1    . G   A 1  345  ? 168.801 168.323 258.893 1.00 0.00  0  346  G   A N1    1 
ATOM   7213  C C2    . G   A 1  345  ? 167.960 168.568 257.837 1.00 0.00  0  346  G   A C2    1 
ATOM   7214  N N2    . G   A 1  345  ? 168.437 169.356 256.874 1.00 0.00  0  346  G   A N2    1 
ATOM   7215  N N3    . G   A 1  345  ? 166.742 168.071 257.732 1.00 2.47  0  346  G   A N3    1 
ATOM   7216  C C4    . G   A 1  345  ? 166.417 167.301 258.789 1.00 0.00  0  346  G   A C4    1 
ATOM   7217  P P     . G   A 1  346  ? 163.349 170.233 254.859 1.00 0.00  0  347  G   A P     1 
ATOM   7218  O OP1   . G   A 1  346  ? 162.134 170.783 254.215 1.00 1.72  0  347  G   A OP1   1 
ATOM   7219  O OP2   . G   A 1  346  ? 164.591 170.046 254.066 1.00 0.00  -1 347  G   A OP2   1 
ATOM   7220  O "O5'" . G   A 1  346  ? 163.712 171.168 256.095 1.00 4.72  0  347  G   A "O5'" 1 
ATOM   7221  C "C5'" . G   A 1  346  ? 162.766 171.457 257.112 1.00 0.00  0  347  G   A "C5'" 1 
ATOM   7222  C "C4'" . G   A 1  346  ? 163.437 171.531 258.458 1.00 0.00  0  347  G   A "C4'" 1 
ATOM   7223  O "O4'" . G   A 1  346  ? 164.705 170.829 258.397 1.00 0.00  0  347  G   A "O4'" 1 
ATOM   7224  C "C3'" . G   A 1  346  ? 163.813 172.920 258.946 1.00 0.00  0  347  G   A "C3'" 1 
ATOM   7225  O "O3'" . G   A 1  346  ? 162.720 173.624 259.511 1.00 0.00  0  347  G   A "O3'" 1 
ATOM   7226  C "C2'" . G   A 1  346  ? 164.936 172.622 259.928 1.00 0.00  0  347  G   A "C2'" 1 
ATOM   7227  O "O2'" . G   A 1  346  ? 164.418 172.138 261.156 1.00 3.08  0  347  G   A "O2'" 1 
ATOM   7228  C "C1'" . G   A 1  346  ? 165.653 171.476 259.213 1.00 0.00  0  347  G   A "C1'" 1 
ATOM   7229  N N9    . G   A 1  346  ? 166.710 171.996 258.337 1.00 0.00  0  347  G   A N9    1 
ATOM   7230  C C8    . G   A 1  346  ? 166.616 172.217 256.984 1.00 0.00  0  347  G   A C8    1 
ATOM   7231  N N7    . G   A 1  346  ? 167.712 172.695 256.475 1.00 0.00  0  347  G   A N7    1 
ATOM   7232  C C5    . G   A 1  346  ? 168.571 172.797 257.564 1.00 0.00  0  347  G   A C5    1 
ATOM   7233  C C6    . G   A 1  346  ? 169.903 173.258 257.638 1.00 0.00  0  347  G   A C6    1 
ATOM   7234  O O6    . G   A 1  346  ? 170.605 173.675 256.718 1.00 0.00  0  347  G   A O6    1 
ATOM   7235  N N1    . G   A 1  346  ? 170.397 173.187 258.933 1.00 0.53  0  347  G   A N1    1 
ATOM   7236  C C2    . G   A 1  346  ? 169.706 172.745 260.029 1.00 0.00  0  347  G   A C2    1 
ATOM   7237  N N2    . G   A 1  346  ? 170.349 172.755 261.198 1.00 0.00  0  347  G   A N2    1 
ATOM   7238  N N3    . G   A 1  346  ? 168.462 172.312 259.979 1.00 0.00  0  347  G   A N3    1 
ATOM   7239  C C4    . G   A 1  346  ? 167.966 172.371 258.722 1.00 0.00  0  347  G   A C4    1 
ATOM   7240  P P     . G   A 1  347  ? 162.788 175.217 259.693 1.00 0.00  0  348  G   A P     1 
ATOM   7241  O OP1   . G   A 1  347  ? 161.453 175.712 260.098 1.00 0.00  0  348  G   A OP1   1 
ATOM   7242  O OP2   . G   A 1  347  ? 163.468 175.803 258.519 1.00 0.00  -1 348  G   A OP2   1 
ATOM   7243  O "O5'" . G   A 1  347  ? 163.776 175.408 260.918 1.00 0.00  0  348  G   A "O5'" 1 
ATOM   7244  C "C5'" . G   A 1  347  ? 164.644 176.517 260.952 1.00 0.00  0  348  G   A "C5'" 1 
ATOM   7245  C "C4'" . G   A 1  347  ? 165.791 176.304 261.895 1.00 0.00  0  348  G   A "C4'" 1 
ATOM   7246  O "O4'" . G   A 1  347  ? 166.674 175.279 261.368 1.00 0.00  0  348  G   A "O4'" 1 
ATOM   7247  C "C3'" . G   A 1  347  ? 166.687 177.517 262.064 1.00 0.00  0  348  G   A "C3'" 1 
ATOM   7248  O "O3'" . G   A 1  347  ? 166.186 178.430 263.013 1.00 0.00  0  348  G   A "O3'" 1 
ATOM   7249  C "C2'" . G   A 1  347  ? 168.024 176.902 262.434 1.00 0.00  0  348  G   A "C2'" 1 
ATOM   7250  O "O2'" . G   A 1  347  ? 168.029 176.500 263.792 1.00 2.10  0  348  G   A "O2'" 1 
ATOM   7251  C "C1'" . G   A 1  347  ? 168.020 175.658 261.553 1.00 0.77  0  348  G   A "C1'" 1 
ATOM   7252  N N9    . G   A 1  347  ? 168.583 175.946 260.223 1.00 0.00  0  348  G   A N9    1 
ATOM   7253  C C8    . G   A 1  347  ? 167.937 175.810 259.024 1.00 0.34  0  348  G   A C8    1 
ATOM   7254  N N7    . G   A 1  347  ? 168.678 176.139 258.005 1.00 0.39  0  348  G   A N7    1 
ATOM   7255  C C5    . G   A 1  347  ? 169.884 176.525 258.563 1.00 0.00  0  348  G   A C5    1 
ATOM   7256  C C6    . G   A 1  347  ? 171.081 176.991 257.952 1.00 0.16  0  348  G   A C6    1 
ATOM   7257  O O6    . G   A 1  347  ? 171.322 177.165 256.755 1.00 0.00  0  348  G   A O6    1 
ATOM   7258  N N1    . G   A 1  347  ? 172.062 177.269 258.891 1.00 0.00  0  348  G   A N1    1 
ATOM   7259  C C2    . G   A 1  347  ? 171.917 177.114 260.243 1.00 1.59  0  348  G   A C2    1 
ATOM   7260  N N2    . G   A 1  347  ? 172.965 177.433 261.005 1.00 0.00  0  348  G   A N2    1 
ATOM   7261  N N3    . G   A 1  347  ? 170.815 176.684 260.822 1.00 0.00  0  348  G   A N3    1 
ATOM   7262  C C4    . G   A 1  347  ? 169.840 176.410 259.933 1.00 2.64  0  348  G   A C4    1 
ATOM   7263  P P     . A   A 1  348  ? 166.002 179.964 262.595 1.00 0.00  0  349  A   A P     1 
ATOM   7264  O OP1   . A   A 1  348  ? 165.040 180.594 263.529 1.00 0.00  0  349  A   A OP1   1 
ATOM   7265  O OP2   . A   A 1  348  ? 165.735 179.998 261.139 1.00 0.00  -1 349  A   A OP2   1 
ATOM   7266  O "O5'" . A   A 1  348  ? 167.445 180.583 262.859 1.00 0.00  0  349  A   A "O5'" 1 
ATOM   7267  C "C5'" . A   A 1  348  ? 168.174 180.236 264.028 1.00 0.00  0  349  A   A "C5'" 1 
ATOM   7268  C "C4'" . A   A 1  348  ? 169.614 180.679 263.956 1.00 1.82  0  349  A   A "C4'" 1 
ATOM   7269  O "O4'" . A   A 1  348  ? 170.367 179.803 263.081 1.00 0.00  0  349  A   A "O4'" 1 
ATOM   7270  C "C3'" . A   A 1  348  ? 169.867 182.069 263.394 1.00 0.00  0  349  A   A "C3'" 1 
ATOM   7271  O "O3'" . A   A 1  348  ? 169.647 183.090 264.351 1.00 0.00  0  349  A   A "O3'" 1 
ATOM   7272  C "C2'" . A   A 1  348  ? 171.314 181.978 262.927 1.00 0.00  0  349  A   A "C2'" 1 
ATOM   7273  O "O2'" . A   A 1  348  ? 172.204 182.109 264.025 1.00 0.00  0  349  A   A "O2'" 1 
ATOM   7274  C "C1'" . A   A 1  348  ? 171.383 180.534 262.431 1.00 0.00  0  349  A   A "C1'" 1 
ATOM   7275  N N9    . A   A 1  348  ? 171.186 180.409 260.977 1.00 0.00  0  349  A   A N9    1 
ATOM   7276  C C8    . A   A 1  348  ? 170.068 179.964 260.320 1.00 0.99  0  349  A   A C8    1 
ATOM   7277  N N7    . A   A 1  348  ? 170.201 179.944 259.020 1.00 0.00  0  349  A   A N7    1 
ATOM   7278  C C5    . A   A 1  348  ? 171.492 180.401 258.808 1.00 0.00  0  349  A   A C5    1 
ATOM   7279  C C6    . A   A 1  348  ? 172.250 180.606 257.647 1.00 0.02  0  349  A   A C6    1 
ATOM   7280  N N6    . A   A 1  348  ? 171.786 180.374 256.421 1.00 0.00  0  349  A   A N6    1 
ATOM   7281  N N1    . A   A 1  348  ? 173.513 181.066 257.788 1.00 1.39  0  349  A   A N1    1 
ATOM   7282  C C2    . A   A 1  348  ? 173.970 181.300 259.021 1.00 0.00  0  349  A   A C2    1 
ATOM   7283  N N3    . A   A 1  348  ? 173.358 181.137 260.184 1.00 0.00  0  349  A   A N3    1 
ATOM   7284  C C4    . A   A 1  348  ? 172.111 180.682 260.006 1.00 1.61  0  349  A   A C4    1 
ATOM   7285  P P     . G   A 1  349  ? 169.046 184.509 263.906 1.00 0.00  0  350  G   A P     1 
ATOM   7286  O OP1   . G   A 1  349  ? 168.569 185.182 265.133 1.00 8.05  0  350  G   A OP1   1 
ATOM   7287  O OP2   . G   A 1  349  ? 168.107 184.320 262.775 1.00 0.00  -1 350  G   A OP2   1 
ATOM   7288  O "O5'" . G   A 1  349  ? 170.309 185.301 263.352 1.00 0.00  0  350  G   A "O5'" 1 
ATOM   7289  C "C5'" . G   A 1  349  ? 171.480 185.455 264.134 1.00 0.00  0  350  G   A "C5'" 1 
ATOM   7290  C "C4'" . G   A 1  349  ? 172.642 185.904 263.285 1.00 2.30  0  350  G   A "C4'" 1 
ATOM   7291  O "O4'" . G   A 1  349  ? 172.959 184.879 262.313 1.00 0.56  0  350  G   A "O4'" 1 
ATOM   7292  C "C3'" . G   A 1  349  ? 172.400 187.157 262.455 1.00 0.00  0  350  G   A "C3'" 1 
ATOM   7293  O "O3'" . G   A 1  349  ? 172.628 188.340 263.209 1.00 1.00  0  350  G   A "O3'" 1 
ATOM   7294  C "C2'" . G   A 1  349  ? 173.358 186.989 261.278 1.00 0.00  0  350  G   A "C2'" 1 
ATOM   7295  O "O2'" . G   A 1  349  ? 174.658 187.437 261.624 1.00 4.35  0  350  G   A "O2'" 1 
ATOM   7296  C "C1'" . G   A 1  349  ? 173.406 185.467 261.113 1.00 1.79  0  350  G   A "C1'" 1 
ATOM   7297  N N9    . G   A 1  349  ? 172.604 184.927 259.992 1.00 0.00  0  350  G   A N9    1 
ATOM   7298  C C8    . G   A 1  349  ? 171.328 184.434 260.053 1.00 1.84  0  350  G   A C8    1 
ATOM   7299  N N7    . G   A 1  349  ? 170.899 183.974 258.908 1.00 0.00  0  350  G   A N7    1 
ATOM   7300  C C5    . G   A 1  349  ? 171.958 184.162 258.034 1.00 0.00  0  350  G   A C5    1 
ATOM   7301  C C6    . G   A 1  349  ? 172.091 183.862 256.648 1.00 0.00  0  350  G   A C6    1 
ATOM   7302  O O6    . G   A 1  349  ? 171.264 183.351 255.894 1.00 0.59  0  350  G   A O6    1 
ATOM   7303  N N1    . G   A 1  349  ? 173.337 184.215 256.152 1.00 1.09  0  350  G   A N1    1 
ATOM   7304  C C2    . G   A 1  349  ? 174.333 184.788 256.897 1.00 0.00  0  350  G   A C2    1 
ATOM   7305  N N2    . G   A 1  349  ? 175.482 185.073 256.273 1.00 0.00  0  350  G   A N2    1 
ATOM   7306  N N3    . G   A 1  349  ? 174.220 185.069 258.181 1.00 0.07  0  350  G   A N3    1 
ATOM   7307  C C4    . G   A 1  349  ? 173.019 184.740 258.690 1.00 0.00  0  350  G   A C4    1 
ATOM   7308  P P     . G   A 1  350  ? 171.697 189.632 263.018 1.00 1.08  0  351  G   A P     1 
ATOM   7309  O OP1   . G   A 1  350  ? 171.402 190.217 264.344 1.00 1.29  0  351  G   A OP1   1 
ATOM   7310  O OP2   . G   A 1  350  ? 170.573 189.287 262.120 1.00 0.00  -1 351  G   A OP2   1 
ATOM   7311  O "O5'" . G   A 1  350  ? 172.644 190.661 262.267 1.00 0.00  0  351  G   A "O5'" 1 
ATOM   7312  C "C5'" . G   A 1  350  ? 174.031 190.732 262.577 1.00 1.08  0  351  G   A "C5'" 1 
ATOM   7313  C "C4'" . G   A 1  350  ? 174.813 191.291 261.419 1.00 1.98  0  351  G   A "C4'" 1 
ATOM   7314  O "O4'" . G   A 1  350  ? 174.739 190.358 260.316 1.00 2.57  0  351  G   A "O4'" 1 
ATOM   7315  C "C3'" . G   A 1  350  ? 174.304 192.619 260.879 1.00 0.00  0  351  G   A "C3'" 1 
ATOM   7316  O "O3'" . G   A 1  350  ? 175.400 193.324 260.316 1.00 2.31  0  351  G   A "O3'" 1 
ATOM   7317  C "C2'" . G   A 1  350  ? 173.365 192.187 259.764 1.00 2.27  0  351  G   A "C2'" 1 
ATOM   7318  O "O2'" . G   A 1  350  ? 173.152 193.161 258.768 1.00 1.13  0  351  G   A "O2'" 1 
ATOM   7319  C "C1'" . G   A 1  350  ? 174.087 190.960 259.216 1.00 0.00  0  351  G   A "C1'" 1 
ATOM   7320  N N9    . G   A 1  350  ? 173.175 189.970 258.664 1.00 1.77  0  351  G   A N9    1 
ATOM   7321  C C8    . G   A 1  350  ? 172.026 189.512 259.244 1.00 0.00  0  351  G   A C8    1 
ATOM   7322  N N7    . G   A 1  350  ? 171.418 188.627 258.510 1.00 0.00  0  351  G   A N7    1 
ATOM   7323  C C5    . G   A 1  350  ? 172.232 188.496 257.397 1.00 0.00  0  351  G   A C5    1 
ATOM   7324  C C6    . G   A 1  350  ? 172.097 187.693 256.246 1.00 0.11  0  351  G   A C6    1 
ATOM   7325  O O6    . G   A 1  350  ? 171.212 186.882 255.968 1.00 0.00  0  351  G   A O6    1 
ATOM   7326  N N1    . G   A 1  350  ? 173.152 187.893 255.370 1.00 0.00  0  351  G   A N1    1 
ATOM   7327  C C2    . G   A 1  350  ? 174.195 188.752 255.558 1.00 0.00  0  351  G   A C2    1 
ATOM   7328  N N2    . G   A 1  350  ? 175.112 188.801 254.590 1.00 0.00  0  351  G   A N2    1 
ATOM   7329  N N3    . G   A 1  350  ? 174.329 189.516 256.617 1.00 0.00  0  351  G   A N3    1 
ATOM   7330  C C4    . G   A 1  350  ? 173.320 189.327 257.480 1.00 0.00  0  351  G   A C4    1 
ATOM   7331  P P     . C   A 1  351  ? 176.382 194.150 261.272 1.00 0.00  0  352  C   A P     1 
ATOM   7332  O OP1   . C   A 1  351  ? 177.624 193.367 261.455 1.00 1.00  0  352  C   A OP1   1 
ATOM   7333  O OP2   . C   A 1  351  ? 175.612 194.570 262.460 1.00 0.01  -1 352  C   A OP2   1 
ATOM   7334  O "O5'" . C   A 1  351  ? 176.724 195.437 260.407 1.00 1.43  0  352  C   A "O5'" 1 
ATOM   7335  C "C5'" . C   A 1  351  ? 178.045 195.687 259.976 1.00 2.37  0  352  C   A "C5'" 1 
ATOM   7336  C "C4'" . C   A 1  351  ? 178.732 196.602 260.945 1.00 0.00  0  352  C   A "C4'" 1 
ATOM   7337  O "O4'" . C   A 1  351  ? 178.942 195.913 262.200 1.00 1.87  0  352  C   A "O4'" 1 
ATOM   7338  C "C3'" . C   A 1  351  ? 180.106 197.087 260.528 1.00 0.45  0  352  C   A "C3'" 1 
ATOM   7339  O "O3'" . C   A 1  351  ? 180.014 198.231 259.697 1.00 1.29  0  352  C   A "O3'" 1 
ATOM   7340  C "C2'" . C   A 1  351  ? 180.795 197.355 261.860 1.00 0.00  0  352  C   A "C2'" 1 
ATOM   7341  O "O2'" . C   A 1  351  ? 180.419 198.619 262.379 1.00 0.00  0  352  C   A "O2'" 1 
ATOM   7342  C "C1'" . C   A 1  351  ? 180.187 196.270 262.751 1.00 0.00  0  352  C   A "C1'" 1 
ATOM   7343  N N1    . C   A 1  351  ? 181.012 195.049 262.802 1.00 1.86  0  352  C   A N1    1 
ATOM   7344  C C2    . C   A 1  351  ? 182.220 195.047 263.500 1.00 0.00  0  352  C   A C2    1 
ATOM   7345  O O2    . C   A 1  351  ? 182.600 196.081 264.053 1.00 1.39  0  352  C   A O2    1 
ATOM   7346  N N3    . C   A 1  351  ? 182.961 193.918 263.536 1.00 0.00  0  352  C   A N3    1 
ATOM   7347  C C4    . C   A 1  351  ? 182.526 192.822 262.924 1.00 1.97  0  352  C   A C4    1 
ATOM   7348  N N4    . C   A 1  351  ? 183.292 191.732 262.992 1.00 1.29  0  352  C   A N4    1 
ATOM   7349  C C5    . C   A 1  351  ? 181.296 192.796 262.212 1.00 0.00  0  352  C   A C5    1 
ATOM   7350  C C6    . C   A 1  351  ? 180.574 193.921 262.182 1.00 0.00  0  352  C   A C6    1 
ATOM   7351  P P     . A   A 1  352  ? 181.047 198.477 258.495 1.00 2.21  0  353  A   A P     1 
ATOM   7352  O OP1   . A   A 1  352  ? 180.631 197.663 257.331 1.00 3.98  0  353  A   A OP1   1 
ATOM   7353  O OP2   . A   A 1  352  ? 182.419 198.356 259.045 1.00 5.93  -1 353  A   A OP2   1 
ATOM   7354  O "O5'" . A   A 1  352  ? 180.787 200.000 258.103 1.00 1.70  0  353  A   A "O5'" 1 
ATOM   7355  C "C5'" . A   A 1  352  ? 180.903 201.021 259.081 1.00 0.00  0  353  A   A "C5'" 1 
ATOM   7356  C "C4'" . A   A 1  352  ? 179.696 201.918 259.091 1.00 0.04  0  353  A   A "C4'" 1 
ATOM   7357  O "O4'" . A   A 1  352  ? 179.329 202.243 257.730 1.00 0.00  0  353  A   A "O4'" 1 
ATOM   7358  C "C3'" . A   A 1  352  ? 178.425 201.330 259.691 1.00 0.70  0  353  A   A "C3'" 1 
ATOM   7359  O "O3'" . A   A 1  352  ? 178.400 201.441 261.101 1.00 1.29  0  353  A   A "O3'" 1 
ATOM   7360  C "C2'" . A   A 1  352  ? 177.323 202.126 259.001 1.00 0.00  0  353  A   A "C2'" 1 
ATOM   7361  O "O2'" . A   A 1  352  ? 177.110 203.371 259.640 1.00 0.00  0  353  A   A "O2'" 1 
ATOM   7362  C "C1'" . A   A 1  352  ? 177.931 202.375 257.622 1.00 1.01  0  353  A   A "C1'" 1 
ATOM   7363  N N9    . A   A 1  352  ? 177.437 201.410 256.627 1.00 0.00  0  353  A   A N9    1 
ATOM   7364  C C8    . A   A 1  352  ? 178.127 200.429 255.969 1.00 0.15  0  353  A   A C8    1 
ATOM   7365  N N7    . A   A 1  352  ? 177.387 199.736 255.144 1.00 0.11  0  353  A   A N7    1 
ATOM   7366  C C5    . A   A 1  352  ? 176.136 200.304 255.268 1.00 2.66  0  353  A   A C5    1 
ATOM   7367  C C6    . A   A 1  352  ? 174.913 200.015 254.656 1.00 0.00  0  353  A   A C6    1 
ATOM   7368  N N6    . A   A 1  352  ? 174.750 199.040 253.757 1.00 0.00  0  353  A   A N6    1 
ATOM   7369  N N1    . A   A 1  352  ? 173.853 200.767 254.997 1.00 0.00  0  353  A   A N1    1 
ATOM   7370  C C2    . A   A 1  352  ? 174.013 201.737 255.898 1.00 0.60  0  353  A   A C2    1 
ATOM   7371  N N3    . A   A 1  352  ? 175.114 202.105 256.542 1.00 0.13  0  353  A   A N3    1 
ATOM   7372  C C4    . A   A 1  352  ? 176.149 201.334 256.182 1.00 0.00  0  353  A   A C4    1 
ATOM   7373  P P     . G   A 1  353  ? 177.283 200.711 261.997 1.00 0.00  0  354  G   A P     1 
ATOM   7374  O OP1   . G   A 1  353  ? 177.834 199.403 262.412 1.00 7.15  0  354  G   A OP1   1 
ATOM   7375  O OP2   . G   A 1  353  ? 175.958 200.790 261.340 1.00 5.04  -1 354  G   A OP2   1 
ATOM   7376  O "O5'" . G   A 1  353  ? 177.234 201.618 263.296 1.00 0.00  0  354  G   A "O5'" 1 
ATOM   7377  C "C5'" . G   A 1  353  ? 178.408 202.252 263.769 1.00 0.00  0  354  G   A "C5'" 1 
ATOM   7378  C "C4'" . G   A 1  353  ? 178.231 202.811 265.156 1.00 0.00  0  354  G   A "C4'" 1 
ATOM   7379  O "O4'" . G   A 1  353  ? 177.266 202.003 265.869 1.00 2.62  0  354  G   A "O4'" 1 
ATOM   7380  C "C3'" . G   A 1  353  ? 179.496 202.786 266.004 1.00 2.74  0  354  G   A "C3'" 1 
ATOM   7381  O "O3'" . G   A 1  353  ? 180.213 204.003 265.911 1.00 0.00  0  354  G   A "O3'" 1 
ATOM   7382  C "C2'" . G   A 1  353  ? 178.996 202.474 267.406 1.00 0.00  0  354  G   A "C2'" 1 
ATOM   7383  O "O2'" . G   A 1  353  ? 178.563 203.652 268.063 1.00 0.00  0  354  G   A "O2'" 1 
ATOM   7384  C "C1'" . G   A 1  353  ? 177.773 201.612 267.112 1.00 0.00  0  354  G   A "C1'" 1 
ATOM   7385  N N9    . G   A 1  353  ? 178.064 200.172 266.999 1.00 0.36  0  354  G   A N9    1 
ATOM   7386  C C8    . G   A 1  353  ? 177.649 199.402 265.941 1.00 0.00  0  354  G   A C8    1 
ATOM   7387  N N7    . G   A 1  353  ? 177.984 198.155 266.048 1.00 0.00  0  354  G   A N7    1 
ATOM   7388  C C5    . G   A 1  353  ? 178.633 198.090 267.265 1.00 0.00  0  354  G   A C5    1 
ATOM   7389  C C6    . G   A 1  353  ? 179.219 196.987 267.928 1.00 0.00  0  354  G   A C6    1 
ATOM   7390  O O6    . G   A 1  353  ? 179.285 195.807 267.576 1.00 1.32  0  354  G   A O6    1 
ATOM   7391  N N1    . G   A 1  353  ? 179.771 197.369 269.131 1.00 0.00  0  354  G   A N1    1 
ATOM   7392  C C2    . G   A 1  353  ? 179.769 198.634 269.648 1.00 0.00  0  354  G   A C2    1 
ATOM   7393  N N2    . G   A 1  353  ? 180.364 198.815 270.825 1.00 0.00  0  354  G   A N2    1 
ATOM   7394  N N3    . G   A 1  353  ? 179.237 199.667 269.045 1.00 0.00  0  354  G   A N3    1 
ATOM   7395  C C4    . G   A 1  353  ? 178.687 199.327 267.868 1.00 0.00  0  354  G   A C4    1 
ATOM   7396  P P     . C   A 1  354  ? 181.741 204.013 265.426 1.00 0.00  0  355  C   A P     1 
ATOM   7397  O OP1   . C   A 1  354  ? 182.155 205.421 265.222 1.00 0.00  0  355  C   A OP1   1 
ATOM   7398  O OP2   . C   A 1  354  ? 181.921 203.024 264.337 1.00 4.96  -1 355  C   A OP2   1 
ATOM   7399  O "O5'" . C   A 1  354  ? 182.523 203.521 266.712 1.00 0.00  0  355  C   A "O5'" 1 
ATOM   7400  C "C5'" . C   A 1  354  ? 182.351 204.196 267.948 1.00 1.61  0  355  C   A "C5'" 1 
ATOM   7401  C "C4'" . C   A 1  354  ? 183.120 203.528 269.055 1.00 0.00  0  355  C   A "C4'" 1 
ATOM   7402  O "O4'" . C   A 1  354  ? 182.384 202.393 269.580 1.00 0.32  0  355  C   A "O4'" 1 
ATOM   7403  C "C3'" . C   A 1  354  ? 184.459 202.932 268.668 1.00 0.00  0  355  C   A "C3'" 1 
ATOM   7404  O "O3'" . C   A 1  354  ? 185.484 203.898 268.519 1.00 0.00  0  355  C   A "O3'" 1 
ATOM   7405  C "C2'" . C   A 1  354  ? 184.697 201.930 269.787 1.00 0.75  0  355  C   A "C2'" 1 
ATOM   7406  O "O2'" . C   A 1  354  ? 185.090 202.602 270.975 1.00 0.00  0  355  C   A "O2'" 1 
ATOM   7407  C "C1'" . C   A 1  354  ? 183.288 201.388 269.996 1.00 0.00  0  355  C   A "C1'" 1 
ATOM   7408  N N1    . C   A 1  354  ? 183.041 200.164 269.208 1.00 0.00  0  355  C   A N1    1 
ATOM   7409  C C2    . C   A 1  354  ? 183.402 198.897 269.686 1.00 0.00  0  355  C   A C2    1 
ATOM   7410  O O2    . C   A 1  354  ? 183.928 198.803 270.804 1.00 0.00  0  355  C   A O2    1 
ATOM   7411  N N3    . C   A 1  354  ? 183.153 197.815 268.918 1.00 0.00  0  355  C   A N3    1 
ATOM   7412  C C4    . C   A 1  354  ? 182.574 197.968 267.725 1.00 0.00  0  355  C   A C4    1 
ATOM   7413  N N4    . C   A 1  354  ? 182.335 196.896 266.986 1.00 0.69  0  355  C   A N4    1 
ATOM   7414  C C5    . C   A 1  354  ? 182.207 199.238 267.215 1.00 0.05  0  355  C   A C5    1 
ATOM   7415  C C6    . C   A 1  354  ? 182.456 200.289 267.983 1.00 0.00  0  355  C   A C6    1 
ATOM   7416  P P     . A   A 1  355  ? 186.766 203.555 267.624 1.00 0.00  0  356  A   A P     1 
ATOM   7417  O OP1   . A   A 1  355  ? 187.620 204.756 267.530 1.00 5.33  0  356  A   A OP1   1 
ATOM   7418  O OP2   . A   A 1  355  ? 186.335 202.856 266.388 1.00 0.00  -1 356  A   A OP2   1 
ATOM   7419  O "O5'" . A   A 1  355  ? 187.552 202.517 268.533 1.00 0.00  0  356  A   A "O5'" 1 
ATOM   7420  C "C5'" . A   A 1  355  ? 188.480 201.623 267.960 1.00 1.32  0  356  A   A "C5'" 1 
ATOM   7421  C "C4'" . A   A 1  355  ? 188.793 200.488 268.897 1.00 0.00  0  356  A   A "C4'" 1 
ATOM   7422  O "O4'" . A   A 1  355  ? 187.569 199.902 269.425 1.00 0.00  0  356  A   A "O4'" 1 
ATOM   7423  C "C3'" . A   A 1  355  ? 189.493 199.310 268.258 1.00 0.03  0  356  A   A "C3'" 1 
ATOM   7424  O "O3'" . A   A 1  355  ? 190.862 199.532 267.974 1.00 0.57  0  356  A   A "O3'" 1 
ATOM   7425  C "C2'" . A   A 1  355  ? 189.195 198.199 269.244 1.00 0.70  0  356  A   A "C2'" 1 
ATOM   7426  O "O2'" . A   A 1  355  ? 189.943 198.382 270.440 1.00 1.22  0  356  A   A "O2'" 1 
ATOM   7427  C "C1'" . A   A 1  355  ? 187.731 198.498 269.542 1.00 3.63  0  356  A   A "C1'" 1 
ATOM   7428  N N9    . A   A 1  355  ? 186.870 197.844 268.538 1.00 0.00  0  356  A   A N9    1 
ATOM   7429  C C8    . A   A 1  355  ? 186.128 198.441 267.551 1.00 0.98  0  356  A   A C8    1 
ATOM   7430  N N7    . A   A 1  355  ? 185.493 197.598 266.780 1.00 1.02  0  356  A   A N7    1 
ATOM   7431  C C5    . A   A 1  355  ? 185.848 196.353 267.266 1.00 0.59  0  356  A   A C5    1 
ATOM   7432  C C6    . A   A 1  355  ? 185.504 195.043 266.876 1.00 0.00  0  356  A   A C6    1 
ATOM   7433  N N6    . A   A 1  355  ? 184.690 194.779 265.858 1.00 2.83  0  356  A   A N6    1 
ATOM   7434  N N1    . A   A 1  355  ? 186.019 194.002 267.568 1.00 0.00  0  356  A   A N1    1 
ATOM   7435  C C2    . A   A 1  355  ? 186.829 194.287 268.583 1.00 0.00  0  356  A   A C2    1 
ATOM   7436  N N3    . A   A 1  355  ? 187.229 195.472 269.043 1.00 3.86  0  356  A   A N3    1 
ATOM   7437  C C4    . A   A 1  355  ? 186.698 196.486 268.342 1.00 0.00  0  356  A   A C4    1 
ATOM   7438  P P     . G   A 1  356  ? 191.335 199.508 266.443 1.00 0.83  0  357  G   A P     1 
ATOM   7439  O OP1   . G   A 1  356  ? 192.786 199.738 266.326 1.00 0.00  0  357  G   A OP1   1 
ATOM   7440  O OP2   . G   A 1  356  ? 190.409 200.360 265.670 1.00 1.03  -1 357  G   A OP2   1 
ATOM   7441  O "O5'" . G   A 1  356  ? 191.147 197.987 266.025 1.00 2.95  0  357  G   A "O5'" 1 
ATOM   7442  C "C5'" . G   A 1  356  ? 192.054 197.010 266.494 1.00 0.00  0  357  G   A "C5'" 1 
ATOM   7443  C "C4'" . G   A 1  356  ? 191.469 195.634 266.451 1.00 0.06  0  357  G   A "C4'" 1 
ATOM   7444  O "O4'" . G   A 1  356  ? 190.046 195.694 266.725 1.00 1.69  0  357  G   A "O4'" 1 
ATOM   7445  C "C3'" . G   A 1  356  ? 191.559 194.944 265.106 1.00 1.17  0  357  G   A "C3'" 1 
ATOM   7446  O "O3'" . G   A 1  356  ? 192.829 194.361 264.873 1.00 4.84  0  357  G   A "O3'" 1 
ATOM   7447  C "C2'" . G   A 1  356  ? 190.420 193.946 265.173 1.00 0.30  0  357  G   A "C2'" 1 
ATOM   7448  O "O2'" . G   A 1  356  ? 190.784 192.834 265.971 1.00 5.85  0  357  G   A "O2'" 1 
ATOM   7449  C "C1'" . G   A 1  356  ? 189.364 194.760 265.919 1.00 1.04  0  357  G   A "C1'" 1 
ATOM   7450  N N9    . G   A 1  356  ? 188.501 195.505 264.988 1.00 0.92  0  357  G   A N9    1 
ATOM   7451  C C8    . G   A 1  356  ? 188.351 196.862 264.900 1.00 2.61  0  357  G   A C8    1 
ATOM   7452  N N7    . G   A 1  356  ? 187.524 197.222 263.970 1.00 0.00  0  357  G   A N7    1 
ATOM   7453  C C5    . G   A 1  356  ? 187.106 196.032 263.403 1.00 2.63  0  357  G   A C5    1 
ATOM   7454  C C6    . G   A 1  356  ? 186.204 195.788 262.348 1.00 0.06  0  357  G   A C6    1 
ATOM   7455  O O6    . G   A 1  356  ? 185.573 196.601 261.678 1.00 0.00  0  357  G   A O6    1 
ATOM   7456  N N1    . G   A 1  356  ? 186.083 194.427 262.106 1.00 3.25  0  357  G   A N1    1 
ATOM   7457  C C2    . G   A 1  356  ? 186.733 193.431 262.794 1.00 0.00  0  357  G   A C2    1 
ATOM   7458  N N2    . G   A 1  356  ? 186.495 192.171 262.430 1.00 0.00  0  357  G   A N2    1 
ATOM   7459  N N3    . G   A 1  356  ? 187.566 193.654 263.779 1.00 0.00  0  357  G   A N3    1 
ATOM   7460  C C4    . G   A 1  356  ? 187.707 194.961 264.020 1.00 0.00  0  357  G   A C4    1 
ATOM   7461  P P     . U   A 1  357  ? 193.596 194.674 263.499 1.00 6.36  0  358  U   A P     1 
ATOM   7462  O OP1   . U   A 1  357  ? 195.035 194.351 263.656 1.00 0.51  0  358  U   A OP1   1 
ATOM   7463  O OP2   . U   A 1  357  ? 193.188 196.031 263.075 1.00 3.01  -1 358  U   A OP2   1 
ATOM   7464  O "O5'" . U   A 1  357  ? 192.978 193.616 262.477 1.00 0.00  0  358  U   A "O5'" 1 
ATOM   7465  C "C5'" . U   A 1  357  ? 193.615 192.359 262.284 1.00 2.34  0  358  U   A "C5'" 1 
ATOM   7466  C "C4'" . U   A 1  357  ? 192.652 191.292 261.834 1.00 1.31  0  358  U   A "C4'" 1 
ATOM   7467  O "O4'" . U   A 1  357  ? 191.311 191.602 262.291 1.00 1.15  0  358  U   A "O4'" 1 
ATOM   7468  C "C3'" . U   A 1  357  ? 192.507 191.103 260.336 1.00 2.31  0  358  U   A "C3'" 1 
ATOM   7469  O "O3'" . U   A 1  357  ? 193.533 190.287 259.802 1.00 2.75  0  358  U   A "O3'" 1 
ATOM   7470  C "C2'" . U   A 1  357  ? 191.129 190.477 260.214 1.00 0.92  0  358  U   A "C2'" 1 
ATOM   7471  O "O2'" . U   A 1  357  ? 191.180 189.099 260.548 1.00 0.00  0  358  U   A "O2'" 1 
ATOM   7472  C "C1'" . U   A 1  357  ? 190.370 191.207 261.320 1.00 2.21  0  358  U   A "C1'" 1 
ATOM   7473  N N1    . U   A 1  357  ? 189.688 192.418 260.821 1.00 0.00  0  358  U   A N1    1 
ATOM   7474  C C2    . U   A 1  357  ? 188.663 192.262 259.911 1.00 1.76  0  358  U   A C2    1 
ATOM   7475  O O2    . U   A 1  357  ? 188.280 191.185 259.489 1.00 5.03  0  358  U   A O2    1 
ATOM   7476  N N3    . U   A 1  357  ? 188.077 193.420 259.490 1.00 0.00  0  358  U   A N3    1 
ATOM   7477  C C4    . U   A 1  357  ? 188.406 194.695 259.881 1.00 0.00  0  358  U   A C4    1 
ATOM   7478  O O4    . U   A 1  357  ? 187.781 195.638 259.412 1.00 3.31  0  358  U   A O4    1 
ATOM   7479  C C5    . U   A 1  357  ? 189.476 194.784 260.828 1.00 0.00  0  358  U   A C5    1 
ATOM   7480  C C6    . U   A 1  357  ? 190.069 193.666 261.258 1.00 0.50  0  358  U   A C6    1 
ATOM   7481  P P     . G   A 1  358  ? 194.726 190.932 258.942 1.00 1.31  0  359  G   A P     1 
ATOM   7482  O OP1   . G   A 1  358  ? 195.989 190.220 259.272 1.00 7.10  0  359  G   A OP1   1 
ATOM   7483  O OP2   . G   A 1  358  ? 194.653 192.401 259.064 1.00 0.00  -1 359  G   A OP2   1 
ATOM   7484  O "O5'" . G   A 1  358  ? 194.364 190.536 257.450 1.00 0.32  0  359  G   A "O5'" 1 
ATOM   7485  C "C5'" . G   A 1  358  ? 194.122 189.185 257.114 1.00 0.26  0  359  G   A "C5'" 1 
ATOM   7486  C "C4'" . G   A 1  358  ? 192.952 189.063 256.186 1.00 2.63  0  359  G   A "C4'" 1 
ATOM   7487  O "O4'" . G   A 1  358  ? 191.755 189.576 256.825 1.00 3.60  0  359  G   A "O4'" 1 
ATOM   7488  C "C3'" . G   A 1  358  ? 193.035 189.869 254.910 1.00 0.00  0  359  G   A "C3'" 1 
ATOM   7489  O "O3'" . G   A 1  358  ? 193.899 189.300 253.942 1.00 5.59  0  359  G   A "O3'" 1 
ATOM   7490  C "C2'" . G   A 1  358  ? 191.577 189.935 254.484 1.00 1.63  0  359  G   A "C2'" 1 
ATOM   7491  O "O2'" . G   A 1  358  ? 191.174 188.700 253.915 1.00 0.50  0  359  G   A "O2'" 1 
ATOM   7492  C "C1'" . G   A 1  358  ? 190.884 190.086 255.839 1.00 1.84  0  359  G   A "C1'" 1 
ATOM   7493  N N9    . G   A 1  358  ? 190.541 191.488 256.151 1.00 1.90  0  359  G   A N9    1 
ATOM   7494  C C8    . G   A 1  358  ? 191.035 192.315 257.134 1.00 0.00  0  359  G   A C8    1 
ATOM   7495  N N7    . G   A 1  358  ? 190.486 193.501 257.124 1.00 1.43  0  359  G   A N7    1 
ATOM   7496  C C5    . G   A 1  358  ? 189.574 193.453 256.077 1.00 0.00  0  359  G   A C5    1 
ATOM   7497  C C6    . G   A 1  358  ? 188.671 194.420 255.563 1.00 0.00  0  359  G   A C6    1 
ATOM   7498  O O6    . G   A 1  358  ? 188.479 195.577 255.934 1.00 0.00  0  359  G   A O6    1 
ATOM   7499  N N1    . G   A 1  358  ? 187.935 193.935 254.484 1.00 0.00  0  359  G   A N1    1 
ATOM   7500  C C2    . G   A 1  358  ? 188.045 192.675 253.967 1.00 0.27  0  359  G   A C2    1 
ATOM   7501  N N2    . G   A 1  358  ? 187.272 192.335 252.928 1.00 0.00  0  359  G   A N2    1 
ATOM   7502  N N3    . G   A 1  358  ? 188.872 191.774 254.443 1.00 0.00  0  359  G   A N3    1 
ATOM   7503  C C4    . G   A 1  358  ? 189.601 192.220 255.477 1.00 1.15  0  359  G   A C4    1 
ATOM   7504  P P     . G   A 1  359  ? 194.934 190.243 253.153 1.00 0.10  0  360  G   A P     1 
ATOM   7505  O OP1   . G   A 1  359  ? 195.891 189.385 252.408 1.00 2.11  0  360  G   A OP1   1 
ATOM   7506  O OP2   . G   A 1  359  ? 195.440 191.260 254.103 1.00 0.34  -1 360  G   A OP2   1 
ATOM   7507  O "O5'" . G   A 1  359  ? 194.020 190.996 252.097 1.00 0.00  0  360  G   A "O5'" 1 
ATOM   7508  C "C5'" . G   A 1  359  ? 193.053 190.287 251.341 1.00 0.00  0  360  G   A "C5'" 1 
ATOM   7509  C "C4'" . G   A 1  359  ? 192.028 191.225 250.774 1.00 0.00  0  360  G   A "C4'" 1 
ATOM   7510  O "O4'" . G   A 1  359  ? 191.250 191.818 251.840 1.00 2.71  0  360  G   A "O4'" 1 
ATOM   7511  C "C3'" . G   A 1  359  ? 192.584 192.423 250.032 1.00 0.00  0  360  G   A "C3'" 1 
ATOM   7512  O "O3'" . G   A 1  359  ? 193.015 192.110 248.724 1.00 3.38  0  360  G   A "O3'" 1 
ATOM   7513  C "C2'" . G   A 1  359  ? 191.430 193.419 250.086 1.00 0.00  0  360  G   A "C2'" 1 
ATOM   7514  O "O2'" . G   A 1  359  ? 190.462 193.130 249.087 1.00 3.29  0  360  G   A "O2'" 1 
ATOM   7515  C "C1'" . G   A 1  359  ? 190.812 193.102 251.447 1.00 0.00  0  360  G   A "C1'" 1 
ATOM   7516  N N9    . G   A 1  359  ? 191.131 194.091 252.499 1.00 0.00  0  360  G   A N9    1 
ATOM   7517  C C8    . G   A 1  359  ? 192.061 194.013 253.508 1.00 0.00  0  360  G   A C8    1 
ATOM   7518  N N7    . G   A 1  359  ? 192.052 195.059 254.287 1.00 0.00  0  360  G   A N7    1 
ATOM   7519  C C5    . G   A 1  359  ? 191.048 195.871 253.775 1.00 0.00  0  360  G   A C5    1 
ATOM   7520  C C6    . G   A 1  359  ? 190.569 197.140 254.192 1.00 0.00  0  360  G   A C6    1 
ATOM   7521  O O6    . G   A 1  359  ? 190.950 197.819 255.148 1.00 0.00  0  360  G   A O6    1 
ATOM   7522  N N1    . G   A 1  359  ? 189.536 197.606 253.389 1.00 0.00  0  360  G   A N1    1 
ATOM   7523  C C2    . G   A 1  359  ? 189.032 196.937 252.311 1.00 0.00  0  360  G   A C2    1 
ATOM   7524  N N2    . G   A 1  359  ? 188.040 197.540 251.648 1.00 0.00  0  360  G   A N2    1 
ATOM   7525  N N3    . G   A 1  359  ? 189.469 195.758 251.909 1.00 0.00  0  360  G   A N3    1 
ATOM   7526  C C4    . G   A 1  359  ? 190.470 195.285 252.677 1.00 0.00  0  360  G   A C4    1 
ATOM   7527  P P     . G   A 1  360  ? 194.241 192.923 248.097 1.00 1.02  0  361  G   A P     1 
ATOM   7528  O OP1   . G   A 1  360  ? 194.589 192.297 246.800 1.00 2.76  0  361  G   A OP1   1 
ATOM   7529  O OP2   . G   A 1  360  ? 195.277 192.995 249.140 1.00 0.00  -1 361  G   A OP2   1 
ATOM   7530  O "O5'" . G   A 1  360  ? 193.641 194.377 247.848 1.00 0.00  0  361  G   A "O5'" 1 
ATOM   7531  C "C5'" . G   A 1  360  ? 192.675 194.590 246.831 1.00 0.00  0  361  G   A "C5'" 1 
ATOM   7532  C "C4'" . G   A 1  360  ? 192.007 195.936 246.947 1.00 0.00  0  361  G   A "C4'" 1 
ATOM   7533  O "O4'" . G   A 1  360  ? 191.520 196.145 248.288 1.00 0.70  0  361  G   A "O4'" 1 
ATOM   7534  C "C3'" . G   A 1  360  ? 192.858 197.159 246.641 1.00 1.58  0  361  G   A "C3'" 1 
ATOM   7535  O "O3'" . G   A 1  360  ? 192.838 197.432 245.249 1.00 5.26  0  361  G   A "O3'" 1 
ATOM   7536  C "C2'" . G   A 1  360  ? 192.178 198.274 247.435 1.00 0.00  0  361  G   A "C2'" 1 
ATOM   7537  O "O2'" . G   A 1  360  ? 191.167 198.882 246.647 1.00 0.00  0  361  G   A "O2'" 1 
ATOM   7538  C "C1'" . G   A 1  360  ? 191.513 197.517 248.592 1.00 0.00  0  361  G   A "C1'" 1 
ATOM   7539  N N9    . G   A 1  360  ? 192.158 197.710 249.907 1.00 0.00  0  361  G   A N9    1 
ATOM   7540  C C8    . G   A 1  360  ? 193.074 196.873 250.481 1.00 0.00  0  361  G   A C8    1 
ATOM   7541  N N7    . G   A 1  360  ? 193.460 197.265 251.662 1.00 0.00  0  361  G   A N7    1 
ATOM   7542  C C5    . G   A 1  360  ? 192.744 198.427 251.897 1.00 0.00  0  361  G   A C5    1 
ATOM   7543  C C6    . G   A 1  360  ? 192.746 199.301 253.018 1.00 0.00  0  361  G   A C6    1 
ATOM   7544  O O6    . G   A 1  360  ? 193.397 199.213 254.060 1.00 0.00  0  361  G   A O6    1 
ATOM   7545  N N1    . G   A 1  360  ? 191.862 200.357 252.839 1.00 0.00  0  361  G   A N1    1 
ATOM   7546  C C2    . G   A 1  360  ? 191.089 200.555 251.723 1.00 0.00  0  361  G   A C2    1 
ATOM   7547  N N2    . G   A 1  360  ? 190.292 201.631 251.727 1.00 0.00  0  361  G   A N2    1 
ATOM   7548  N N3    . G   A 1  360  ? 191.082 199.748 250.673 1.00 0.00  0  361  G   A N3    1 
ATOM   7549  C C4    . G   A 1  360  ? 191.923 198.706 250.826 1.00 0.00  0  361  G   A C4    1 
ATOM   7550  P P     . G   A 1  361  ? 194.188 197.686 244.418 1.00 0.00  0  362  G   A P     1 
ATOM   7551  O OP1   . G   A 1  361  ? 193.787 198.013 243.021 1.00 0.00  0  362  G   A OP1   1 
ATOM   7552  O OP2   . G   A 1  361  ? 195.096 196.538 244.640 1.00 0.52  -1 362  G   A OP2   1 
ATOM   7553  O "O5'" . G   A 1  361  ? 194.833 198.969 245.111 1.00 9.27  0  362  G   A "O5'" 1 
ATOM   7554  C "C5'" . G   A 1  361  ? 194.572 200.273 244.610 1.00 0.78  0  362  G   A "C5'" 1 
ATOM   7555  C "C4'" . G   A 1  361  ? 194.638 201.309 245.703 1.00 0.59  0  362  G   A "C4'" 1 
ATOM   7556  O "O4'" . G   A 1  361  ? 193.961 200.815 246.881 1.00 0.00  0  362  G   A "O4'" 1 
ATOM   7557  C "C3'" . G   A 1  361  ? 196.025 201.676 246.206 1.00 0.00  0  362  G   A "C3'" 1 
ATOM   7558  O "O3'" . G   A 1  361  ? 196.699 202.598 245.380 1.00 0.00  0  362  G   A "O3'" 1 
ATOM   7559  C "C2'" . G   A 1  361  ? 195.742 202.203 247.602 1.00 0.00  0  362  G   A "C2'" 1 
ATOM   7560  O "O2'" . G   A 1  361  ? 195.272 203.542 247.584 1.00 5.19  0  362  G   A "O2'" 1 
ATOM   7561  C "C1'" . G   A 1  361  ? 194.613 201.277 248.040 1.00 0.67  0  362  G   A "C1'" 1 
ATOM   7562  N N9    . G   A 1  361  ? 195.196 200.132 248.734 1.00 0.13  0  362  G   A N9    1 
ATOM   7563  C C8    . G   A 1  361  ? 195.599 198.913 248.257 1.00 0.00  0  362  G   A C8    1 
ATOM   7564  N N7    . G   A 1  361  ? 196.127 198.186 249.203 1.00 6.61  0  362  G   A N7    1 
ATOM   7565  C C5    . G   A 1  361  ? 196.081 198.993 250.321 1.00 0.00  0  362  G   A C5    1 
ATOM   7566  C C6    . G   A 1  361  ? 196.496 198.756 251.640 1.00 0.00  0  362  G   A C6    1 
ATOM   7567  O O6    . G   A 1  361  ? 197.020 197.728 252.080 1.00 0.00  0  362  G   A O6    1 
ATOM   7568  N N1    . G   A 1  361  ? 196.259 199.856 252.461 1.00 0.00  0  362  G   A N1    1 
ATOM   7569  C C2    . G   A 1  361  ? 195.679 201.033 252.054 1.00 0.04  0  362  G   A C2    1 
ATOM   7570  N N2    . G   A 1  361  ? 195.517 201.999 252.965 1.00 0.00  0  362  G   A N2    1 
ATOM   7571  N N3    . G   A 1  361  ? 195.287 201.256 250.823 1.00 0.00  0  362  G   A N3    1 
ATOM   7572  C C4    . G   A 1  361  ? 195.522 200.199 250.038 1.00 0.00  0  362  G   A C4    1 
ATOM   7573  P P     . A   A 1  362  ? 198.281 202.469 245.170 1.00 0.00  0  363  A   A P     1 
ATOM   7574  O OP1   . A   A 1  362  ? 198.674 203.319 244.029 1.00 4.29  0  363  A   A OP1   1 
ATOM   7575  O OP2   . A   A 1  362  ? 198.630 201.032 245.163 1.00 3.88  -1 363  A   A OP2   1 
ATOM   7576  O "O5'" . A   A 1  362  ? 198.894 203.139 246.475 1.00 0.00  0  363  A   A "O5'" 1 
ATOM   7577  C "C5'" . A   A 1  362  ? 200.278 203.426 246.565 1.00 0.19  0  363  A   A "C5'" 1 
ATOM   7578  C "C4'" . A   A 1  362  ? 200.559 204.480 247.607 1.00 0.00  0  363  A   A "C4'" 1 
ATOM   7579  O "O4'" . A   A 1  362  ? 200.165 205.776 247.109 1.00 3.24  0  363  A   A "O4'" 1 
ATOM   7580  C "C3'" . A   A 1  362  ? 199.811 204.335 248.926 1.00 0.00  0  363  A   A "C3'" 1 
ATOM   7581  O "O3'" . A   A 1  362  ? 200.469 203.452 249.816 1.00 0.00  0  363  A   A "O3'" 1 
ATOM   7582  C "C2'" . A   A 1  362  ? 199.742 205.764 249.445 1.00 0.00  0  363  A   A "C2'" 1 
ATOM   7583  O "O2'" . A   A 1  362  ? 200.953 206.116 250.098 1.00 0.00  0  363  A   A "O2'" 1 
ATOM   7584  C "C1'" . A   A 1  362  ? 199.662 206.568 248.156 1.00 0.00  0  363  A   A "C1'" 1 
ATOM   7585  N N9    . A   A 1  362  ? 198.307 207.013 247.801 1.00 0.00  0  363  A   A N9    1 
ATOM   7586  C C8    . A   A 1  362  ? 197.532 206.536 246.778 1.00 0.00  0  363  A   A C8    1 
ATOM   7587  N N7    . A   A 1  362  ? 196.390 207.156 246.666 1.00 0.00  0  363  A   A N7    1 
ATOM   7588  C C5    . A   A 1  362  ? 196.419 208.121 247.662 1.00 0.31  0  363  A   A C5    1 
ATOM   7589  C C6    . A   A 1  362  ? 195.499 209.107 248.068 1.00 0.00  0  363  A   A C6    1 
ATOM   7590  N N6    . A   A 1  362  ? 194.315 209.302 247.487 1.00 0.83  0  363  A   A N6    1 
ATOM   7591  N N1    . A   A 1  362  ? 195.840 209.897 249.108 1.00 0.03  0  363  A   A N1    1 
ATOM   7592  C C2    . A   A 1  362  ? 197.026 209.708 249.698 1.00 0.00  0  363  A   A C2    1 
ATOM   7593  N N3    . A   A 1  362  ? 197.963 208.819 249.396 1.00 2.14  0  363  A   A N3    1 
ATOM   7594  C C4    . A   A 1  362  ? 197.601 208.046 248.366 1.00 0.00  0  363  A   A C4    1 
ATOM   7595  P P     . A   A 1  363  ? 199.668 202.735 251.010 1.00 0.00  0  364  A   A P     1 
ATOM   7596  O OP1   . A   A 1  363  ? 200.630 201.996 251.862 1.00 0.00  0  364  A   A OP1   1 
ATOM   7597  O OP2   . A   A 1  363  ? 198.512 202.012 250.437 1.00 5.53  -1 364  A   A OP2   1 
ATOM   7598  O "O5'" . A   A 1  363  ? 199.092 203.936 251.874 1.00 7.00  0  364  A   A "O5'" 1 
ATOM   7599  C "C5'" . A   A 1  363  ? 199.929 204.729 252.699 1.00 0.00  0  364  A   A "C5'" 1 
ATOM   7600  C "C4'" . A   A 1  363  ? 199.114 205.699 253.511 1.00 0.24  0  364  A   A "C4'" 1 
ATOM   7601  O "O4'" . A   A 1  363  ? 198.467 206.646 252.630 1.00 0.00  0  364  A   A "O4'" 1 
ATOM   7602  C "C3'" . A   A 1  363  ? 197.987 205.058 254.300 1.00 0.00  0  364  A   A "C3'" 1 
ATOM   7603  O "O3'" . A   A 1  363  ? 198.444 204.631 255.569 1.00 0.00  0  364  A   A "O3'" 1 
ATOM   7604  C "C2'" . A   A 1  363  ? 196.915 206.142 254.358 1.00 0.00  0  364  A   A "C2'" 1 
ATOM   7605  O "O2'" . A   A 1  363  ? 197.150 207.037 255.432 1.00 0.00  0  364  A   A "O2'" 1 
ATOM   7606  C "C1'" . A   A 1  363  ? 197.144 206.890 253.046 1.00 2.28  0  364  A   A "C1'" 1 
ATOM   7607  N N9    . A   A 1  363  ? 196.262 206.457 251.952 1.00 2.21  0  364  A   A N9    1 
ATOM   7608  C C8    . A   A 1  363  ? 196.413 205.321 251.206 1.00 0.00  0  364  A   A C8    1 
ATOM   7609  N N7    . A   A 1  363  ? 195.525 205.184 250.265 1.00 1.21  0  364  A   A N7    1 
ATOM   7610  C C5    . A   A 1  363  ? 194.735 206.309 250.400 1.00 0.00  0  364  A   A C5    1 
ATOM   7611  C C6    . A   A 1  363  ? 193.611 206.750 249.688 1.00 0.00  0  364  A   A C6    1 
ATOM   7612  N N6    . A   A 1  363  ? 193.061 206.083 248.673 1.00 0.00  0  364  A   A N6    1 
ATOM   7613  N N1    . A   A 1  363  ? 193.042 207.910 250.058 1.00 0.00  0  364  A   A N1    1 
ATOM   7614  C C2    . A   A 1  363  ? 193.575 208.592 251.068 1.00 0.00  0  364  A   A C2    1 
ATOM   7615  N N3    . A   A 1  363  ? 194.633 208.282 251.815 1.00 0.00  0  364  A   A N3    1 
ATOM   7616  C C4    . A   A 1  363  ? 195.176 207.116 251.428 1.00 0.00  0  364  A   A C4    1 
ATOM   7617  P P     . U   A 1  364  ? 197.724 203.428 256.339 1.00 0.00  0  365  U   A P     1 
ATOM   7618  O OP1   . U   A 1  364  ? 198.703 202.806 257.253 1.00 0.00  0  365  U   A OP1   1 
ATOM   7619  O OP2   . U   A 1  364  ? 197.023 202.603 255.327 1.00 6.21  -1 365  U   A OP2   1 
ATOM   7620  O "O5'" . U   A 1  364  ? 196.663 204.165 257.266 1.00 0.69  0  365  U   A "O5'" 1 
ATOM   7621  C "C5'" . U   A 1  364  ? 197.098 205.084 258.253 1.00 0.00  0  365  U   A "C5'" 1 
ATOM   7622  C "C4'" . U   A 1  364  ? 195.963 205.889 258.832 1.00 0.69  0  365  U   A "C4'" 1 
ATOM   7623  O "O4'" . U   A 1  364  ? 195.599 206.960 257.939 1.00 2.21  0  365  U   A "O4'" 1 
ATOM   7624  C "C3'" . U   A 1  364  ? 194.655 205.157 259.094 1.00 1.37  0  365  U   A "C3'" 1 
ATOM   7625  O "O3'" . U   A 1  364  ? 194.677 204.481 260.335 1.00 0.00  0  365  U   A "O3'" 1 
ATOM   7626  C "C2'" . U   A 1  364  ? 193.615 206.277 259.082 1.00 0.00  0  365  U   A "C2'" 1 
ATOM   7627  O "O2'" . U   A 1  364  ? 193.459 206.823 260.383 1.00 0.00  0  365  U   A "O2'" 1 
ATOM   7628  C "C1'" . U   A 1  364  ? 194.266 207.335 258.180 1.00 0.00  0  365  U   A "C1'" 1 
ATOM   7629  N N1    . U   A 1  364  ? 193.541 207.574 256.914 1.00 0.00  0  365  U   A N1    1 
ATOM   7630  C C2    . U   A 1  364  ? 193.460 206.623 255.921 1.00 0.00  0  365  U   A C2    1 
ATOM   7631  O O2    . U   A 1  364  ? 193.994 205.537 255.989 1.00 0.00  0  365  U   A O2    1 
ATOM   7632  N N3    . U   A 1  364  ? 192.740 207.013 254.816 1.00 0.00  0  365  U   A N3    1 
ATOM   7633  C C4    . U   A 1  364  ? 192.092 208.218 254.630 1.00 0.00  0  365  U   A C4    1 
ATOM   7634  O O4    . U   A 1  364  ? 191.473 208.433 253.589 1.00 0.00  0  365  U   A O4    1 
ATOM   7635  C C5    . U   A 1  364  ? 192.212 209.135 255.710 1.00 1.17  0  365  U   A C5    1 
ATOM   7636  C C6    . U   A 1  364  ? 192.911 208.783 256.784 1.00 0.00  0  365  U   A C6    1 
ATOM   7637  P P     . A   A 1  365  ? 194.700 202.881 260.425 1.00 0.00  0  366  A   A P     1 
ATOM   7638  O OP1   . A   A 1  365  ? 195.546 202.327 259.338 1.00 0.02  0  366  A   A OP1   1 
ATOM   7639  O OP2   . A   A 1  365  ? 193.290 202.427 260.541 1.00 0.00  -1 366  A   A OP2   1 
ATOM   7640  O "O5'" . A   A 1  365  ? 195.410 202.619 261.820 1.00 0.00  0  366  A   A "O5'" 1 
ATOM   7641  C "C5'" . A   A 1  365  ? 196.661 203.225 262.137 1.00 0.03  0  366  A   A "C5'" 1 
ATOM   7642  C "C4'" . A   A 1  365  ? 196.876 203.325 263.626 1.00 0.00  0  366  A   A "C4'" 1 
ATOM   7643  O "O4'" . A   A 1  365  ? 196.415 204.619 264.089 1.00 0.00  0  366  A   A "O4'" 1 
ATOM   7644  C "C3'" . A   A 1  365  ? 196.143 202.273 264.448 1.00 1.30  0  366  A   A "C3'" 1 
ATOM   7645  O "O3'" . A   A 1  365  ? 196.981 201.767 265.483 1.00 0.00  0  366  A   A "O3'" 1 
ATOM   7646  C "C2'" . A   A 1  365  ? 194.927 203.015 265.006 1.00 0.48  0  366  A   A "C2'" 1 
ATOM   7647  O "O2'" . A   A 1  365  ? 194.514 202.580 266.281 1.00 0.00  0  366  A   A "O2'" 1 
ATOM   7648  C "C1'" . A   A 1  365  ? 195.381 204.476 265.042 1.00 0.00  0  366  A   A "C1'" 1 
ATOM   7649  N N9    . A   A 1  365  ? 194.307 205.403 264.655 1.00 0.00  0  366  A   A N9    1 
ATOM   7650  C C8    . A   A 1  365  ? 193.888 205.694 263.377 1.00 0.00  0  366  A   A C8    1 
ATOM   7651  N N7    . A   A 1  365  ? 192.904 206.556 263.314 1.00 0.00  0  366  A   A N7    1 
ATOM   7652  C C5    . A   A 1  365  ? 192.642 206.862 264.641 1.00 0.00  0  366  A   A C5    1 
ATOM   7653  C C6    . A   A 1  365  ? 191.715 207.717 265.267 1.00 0.00  0  366  A   A C6    1 
ATOM   7654  N N6    . A   A 1  365  ? 190.824 208.476 264.633 1.00 0.00  0  366  A   A N6    1 
ATOM   7655  N N1    . A   A 1  365  ? 191.737 207.779 266.613 1.00 0.00  0  366  A   A N1    1 
ATOM   7656  C C2    . A   A 1  365  ? 192.623 207.038 267.276 1.00 0.14  0  366  A   A C2    1 
ATOM   7657  N N3    . A   A 1  365  ? 193.537 206.200 266.809 1.00 0.00  0  366  A   A N3    1 
ATOM   7658  C C4    . A   A 1  365  ? 193.504 206.159 265.472 1.00 0.00  0  366  A   A C4    1 
ATOM   7659  P P     . U   A 1  366  ? 197.821 200.420 265.212 1.00 4.73  0  367  U   A P     1 
ATOM   7660  O OP1   . U   A 1  366  ? 199.263 200.758 265.315 1.00 3.09  0  367  U   A OP1   1 
ATOM   7661  O OP2   . U   A 1  366  ? 197.315 199.797 263.959 1.00 5.45  -1 367  U   A OP2   1 
ATOM   7662  O "O5'" . U   A 1  366  ? 197.442 199.468 266.432 1.00 0.00  0  367  U   A "O5'" 1 
ATOM   7663  C "C5'" . U   A 1  366  ? 196.086 199.196 266.777 1.00 0.81  0  367  U   A "C5'" 1 
ATOM   7664  C "C4'" . U   A 1  366  ? 195.972 198.627 268.174 1.00 4.09  0  367  U   A "C4'" 1 
ATOM   7665  O "O4'" . U   A 1  366  ? 195.703 199.713 269.098 1.00 0.00  0  367  U   A "O4'" 1 
ATOM   7666  C "C3'" . U   A 1  366  ? 194.863 197.596 268.378 1.00 2.06  0  367  U   A "C3'" 1 
ATOM   7667  O "O3'" . U   A 1  366  ? 195.291 196.529 269.227 1.00 8.01  0  367  U   A "O3'" 1 
ATOM   7668  C "C2'" . U   A 1  366  ? 193.747 198.395 269.044 1.00 6.69  0  367  U   A "C2'" 1 
ATOM   7669  O "O2'" . U   A 1  366  ? 192.898 197.644 269.888 1.00 10.37 0  367  U   A "O2'" 1 
ATOM   7670  C "C1'" . U   A 1  366  ? 194.505 199.473 269.813 1.00 2.16  0  367  U   A "C1'" 1 
ATOM   7671  N N1    . U   A 1  366  ? 193.757 200.736 269.834 1.00 0.29  0  367  U   A N1    1 
ATOM   7672  C C2    . U   A 1  366  ? 193.629 201.459 270.979 1.00 0.00  0  367  U   A C2    1 
ATOM   7673  O O2    . U   A 1  366  ? 194.128 201.110 272.021 1.00 3.88  0  367  U   A O2    1 
ATOM   7674  N N3    . U   A 1  366  ? 192.893 202.608 270.838 1.00 0.00  0  367  U   A N3    1 
ATOM   7675  C C4    . U   A 1  366  ? 192.276 203.112 269.711 1.00 0.00  0  367  U   A C4    1 
ATOM   7676  O O4    . U   A 1  366  ? 191.647 204.169 269.760 1.00 0.00  0  367  U   A O4    1 
ATOM   7677  C C5    . U   A 1  366  ? 192.450 202.306 268.564 1.00 0.00  0  367  U   A C5    1 
ATOM   7678  C C6    . U   A 1  366  ? 193.168 201.192 268.687 1.00 1.23  0  367  U   A C6    1 
ATOM   7679  P P     . U   A 1  367  ? 195.644 195.093 268.589 1.00 5.37  0  368  U   A P     1 
ATOM   7680  O OP1   . U   A 1  367  ? 196.584 194.410 269.507 1.00 1.23  0  368  U   A OP1   1 
ATOM   7681  O OP2   . U   A 1  367  ? 196.032 195.302 267.172 1.00 1.21  -1 368  U   A OP2   1 
ATOM   7682  O "O5'" . U   A 1  367  ? 194.270 194.281 268.605 1.00 4.77  0  368  U   A "O5'" 1 
ATOM   7683  C "C5'" . U   A 1  367  ? 193.602 193.978 269.822 1.00 4.76  0  368  U   A "C5'" 1 
ATOM   7684  C "C4'" . U   A 1  367  ? 192.119 194.208 269.686 1.00 4.82  0  368  U   A "C4'" 1 
ATOM   7685  O "O4'" . U   A 1  367  ? 191.562 193.249 268.757 1.00 3.59  0  368  U   A "O4'" 1 
ATOM   7686  C "C3'" . U   A 1  367  ? 191.260 194.053 270.930 1.00 4.79  0  368  U   A "C3'" 1 
ATOM   7687  O "O3'" . U   A 1  367  ? 191.327 195.187 271.786 1.00 4.17  0  368  U   A "O3'" 1 
ATOM   7688  C "C2'" . U   A 1  367  ? 189.873 193.797 270.343 1.00 3.85  0  368  U   A "C2'" 1 
ATOM   7689  O "O2'" . U   A 1  367  ? 189.264 195.021 269.964 1.00 11.90 0  368  U   A "O2'" 1 
ATOM   7690  C "C1'" . U   A 1  367  ? 190.204 193.030 269.059 1.00 1.57  0  368  U   A "C1'" 1 
ATOM   7691  N N1    . U   A 1  367  ? 189.937 191.576 269.133 1.00 0.51  0  368  U   A N1    1 
ATOM   7692  C C2    . U   A 1  367  ? 189.280 191.072 268.029 1.00 1.75  0  368  U   A C2    1 
ATOM   7693  O O2    . U   A 1  367  ? 188.969 191.760 267.069 1.00 0.00  0  368  U   A O2    1 
ATOM   7694  N N3    . U   A 1  367  ? 189.017 189.736 268.033 1.00 0.19  0  368  U   A N3    1 
ATOM   7695  C C4    . U   A 1  367  ? 189.340 188.867 269.062 1.00 5.48  0  368  U   A C4    1 
ATOM   7696  O O4    . U   A 1  367  ? 189.037 187.678 268.959 1.00 11.09 0  368  U   A O4    1 
ATOM   7697  C C5    . U   A 1  367  ? 190.007 189.461 270.184 1.00 0.00  0  368  U   A C5    1 
ATOM   7698  C C6    . U   A 1  367  ? 190.282 190.768 270.188 1.00 0.65  0  368  U   A C6    1 
ATOM   7699  P P     . G   A 1  368  ? 190.060 195.639 272.671 1.00 9.84  0  369  G   A P     1 
ATOM   7700  O OP1   . G   A 1  368  ? 189.475 194.452 273.341 1.00 7.23  0  369  G   A OP1   1 
ATOM   7701  O OP2   . G   A 1  368  ? 189.180 196.474 271.822 1.00 3.56  -1 369  G   A OP2   1 
ATOM   7702  O "O5'" . G   A 1  368  ? 190.676 196.587 273.797 1.00 4.16  0  369  G   A "O5'" 1 
ATOM   7703  C "C5'" . G   A 1  368  ? 191.614 196.081 274.739 1.00 3.43  0  369  G   A "C5'" 1 
ATOM   7704  C "C4'" . G   A 1  368  ? 192.068 197.135 275.722 1.00 4.33  0  369  G   A "C4'" 1 
ATOM   7705  O "O4'" . G   A 1  368  ? 192.447 198.341 275.018 1.00 10.18 0  369  G   A "O4'" 1 
ATOM   7706  C "C3'" . G   A 1  368  ? 191.047 197.611 276.745 1.00 2.79  0  369  G   A "C3'" 1 
ATOM   7707  O "O3'" . G   A 1  368  ? 190.921 196.726 277.848 1.00 9.15  0  369  G   A "O3'" 1 
ATOM   7708  C "C2'" . G   A 1  368  ? 191.578 198.986 277.142 1.00 1.42  0  369  G   A "C2'" 1 
ATOM   7709  O "O2'" . G   A 1  368  ? 192.565 198.880 278.152 1.00 0.04  0  369  G   A "O2'" 1 
ATOM   7710  C "C1'" . G   A 1  368  ? 192.244 199.463 275.849 1.00 0.00  0  369  G   A "C1'" 1 
ATOM   7711  N N9    . G   A 1  368  ? 191.428 200.459 275.135 1.00 1.87  0  369  G   A N9    1 
ATOM   7712  C C8    . G   A 1  368  ? 190.780 200.322 273.939 1.00 5.87  0  369  G   A C8    1 
ATOM   7713  N N7    . G   A 1  368  ? 190.140 201.402 273.585 1.00 0.78  0  369  G   A N7    1 
ATOM   7714  C C5    . G   A 1  368  ? 190.390 202.300 274.614 1.00 2.75  0  369  G   A C5    1 
ATOM   7715  C C6    . G   A 1  368  ? 189.964 203.639 274.805 1.00 0.68  0  369  G   A C6    1 
ATOM   7716  O O6    . G   A 1  368  ? 189.262 204.338 274.075 1.00 4.96  0  369  G   A O6    1 
ATOM   7717  N N1    . G   A 1  368  ? 190.457 204.169 275.988 1.00 0.55  0  369  G   A N1    1 
ATOM   7718  C C2    . G   A 1  368  ? 191.244 203.501 276.884 1.00 0.00  0  369  G   A C2    1 
ATOM   7719  N N2    . G   A 1  368  ? 191.621 204.173 277.975 1.00 1.10  0  369  G   A N2    1 
ATOM   7720  N N3    . G   A 1  368  ? 191.650 202.258 276.717 1.00 0.00  0  369  G   A N3    1 
ATOM   7721  C C4    . G   A 1  368  ? 191.182 201.728 275.577 1.00 1.22  0  369  G   A C4    1 
ATOM   7722  P P     . C   A 1  369  ? 189.685 196.854 278.875 1.00 5.54  0  370  C   A P     1 
ATOM   7723  O OP1   . C   A 1  369  ? 189.811 195.741 279.850 1.00 9.87  0  370  C   A OP1   1 
ATOM   7724  O OP2   . C   A 1  369  ? 188.439 196.978 278.074 1.00 1.53  -1 370  C   A OP2   1 
ATOM   7725  O "O5'" . C   A 1  369  ? 189.938 198.221 279.661 1.00 6.31  0  370  C   A "O5'" 1 
ATOM   7726  C "C5'" . C   A 1  369  ? 190.837 198.266 280.762 1.00 0.00  0  370  C   A "C5'" 1 
ATOM   7727  C "C4'" . C   A 1  369  ? 190.912 199.627 281.422 1.00 0.40  0  370  C   A "C4'" 1 
ATOM   7728  O "O4'" . C   A 1  369  ? 191.147 200.670 280.440 1.00 2.73  0  370  C   A "O4'" 1 
ATOM   7729  C "C3'" . C   A 1  369  ? 189.673 200.108 282.159 1.00 2.25  0  370  C   A "C3'" 1 
ATOM   7730  O "O3'" . C   A 1  369  ? 189.489 199.513 283.432 1.00 2.35  0  370  C   A "O3'" 1 
ATOM   7731  C "C2'" . C   A 1  369  ? 189.898 201.610 282.232 1.00 1.11  0  370  C   A "C2'" 1 
ATOM   7732  O "O2'" . C   A 1  369  ? 190.843 201.910 283.245 1.00 0.00  0  370  C   A "O2'" 1 
ATOM   7733  C "C1'" . C   A 1  369  ? 190.556 201.884 280.880 1.00 0.00  0  370  C   A "C1'" 1 
ATOM   7734  N N1    . C   A 1  369  ? 189.592 202.365 279.856 1.00 0.00  0  370  C   A N1    1 
ATOM   7735  C C2    . C   A 1  369  ? 189.012 203.651 279.918 1.00 0.00  0  370  C   A C2    1 
ATOM   7736  O O2    . C   A 1  369  ? 189.278 204.421 280.852 1.00 0.00  0  370  C   A O2    1 
ATOM   7737  N N3    . C   A 1  369  ? 188.142 204.035 278.947 1.00 0.24  0  370  C   A N3    1 
ATOM   7738  C C4    . C   A 1  369  ? 187.858 203.218 277.947 1.00 0.00  0  370  C   A C4    1 
ATOM   7739  N N4    . C   A 1  369  ? 187.001 203.622 277.007 1.00 1.26  0  370  C   A N4    1 
ATOM   7740  C C5    . C   A 1  369  ? 188.425 201.918 277.856 1.00 0.00  0  370  C   A C5    1 
ATOM   7741  C C6    . C   A 1  369  ? 189.279 201.543 278.813 1.00 2.79  0  370  C   A C6    1 
ATOM   7742  P P     . A   A 1  370  ? 187.990 199.295 283.971 1.00 1.61  0  371  A   A P     1 
ATOM   7743  O OP1   . A   A 1  370  ? 188.007 198.688 285.322 1.00 3.68  0  371  A   A OP1   1 
ATOM   7744  O OP2   . A   A 1  370  ? 187.293 198.586 282.873 1.00 5.71  -1 371  A   A OP2   1 
ATOM   7745  O "O5'" . A   A 1  370  ? 187.398 200.768 284.108 1.00 1.21  0  371  A   A "O5'" 1 
ATOM   7746  C "C5'" . A   A 1  370  ? 187.689 201.573 285.242 1.00 5.99  0  371  A   A "C5'" 1 
ATOM   7747  C "C4'" . A   A 1  370  ? 186.866 202.842 285.277 1.00 2.88  0  371  A   A "C4'" 1 
ATOM   7748  O "O4'" . A   A 1  370  ? 187.135 203.660 284.113 1.00 0.00  0  371  A   A "O4'" 1 
ATOM   7749  C "C3'" . A   A 1  370  ? 185.354 202.680 285.266 1.00 3.05  0  371  A   A "C3'" 1 
ATOM   7750  O "O3'" . A   A 1  370  ? 184.847 202.377 286.548 1.00 6.87  0  371  A   A "O3'" 1 
ATOM   7751  C "C2'" . A   A 1  370  ? 184.871 204.028 284.748 1.00 1.51  0  371  A   A "C2'" 1 
ATOM   7752  O "O2'" . A   A 1  370  ? 184.824 204.989 285.789 1.00 3.05  0  371  A   A "O2'" 1 
ATOM   7753  C "C1'" . A   A 1  370  ? 185.985 204.413 283.780 1.00 1.88  0  371  A   A "C1'" 1 
ATOM   7754  N N9    . A   A 1  370  ? 185.608 204.131 282.391 1.00 0.53  0  371  A   A N9    1 
ATOM   7755  C C8    . A   A 1  370  ? 185.858 202.998 281.663 1.00 1.93  0  371  A   A C8    1 
ATOM   7756  N N7    . A   A 1  370  ? 185.395 203.060 280.444 1.00 0.00  0  371  A   A N7    1 
ATOM   7757  C C5    . A   A 1  370  ? 184.786 204.298 280.377 1.00 2.74  0  371  A   A C5    1 
ATOM   7758  C C6    . A   A 1  370  ? 184.094 204.955 279.349 1.00 0.00  0  371  A   A C6    1 
ATOM   7759  N N6    . A   A 1  370  ? 183.903 204.429 278.144 1.00 2.93  0  371  A   A N6    1 
ATOM   7760  N N1    . A   A 1  370  ? 183.615 206.187 279.598 1.00 0.00  0  371  A   A N1    1 
ATOM   7761  C C2    . A   A 1  370  ? 183.815 206.716 280.810 1.00 0.00  0  371  A   A C2    1 
ATOM   7762  N N3    . A   A 1  370  ? 184.440 206.195 281.860 1.00 0.00  0  371  A   A N3    1 
ATOM   7763  C C4    . A   A 1  370  ? 184.909 204.972 281.572 1.00 0.00  0  371  A   A C4    1 
ATOM   7764  P P     . C   A 1  371  ? 183.413 201.687 286.733 1.00 5.40  0  372  C   A P     1 
ATOM   7765  O OP1   . C   A 1  371  ? 183.017 202.008 288.123 1.00 0.00  0  372  C   A OP1   1 
ATOM   7766  O OP2   . C   A 1  371  ? 183.466 200.287 286.241 1.00 2.64  -1 372  C   A OP2   1 
ATOM   7767  O "O5'" . C   A 1  371  ? 182.432 202.482 285.767 1.00 0.00  0  372  C   A "O5'" 1 
ATOM   7768  C "C5'" . C   A 1  371  ? 181.325 203.197 286.296 1.00 0.00  0  372  C   A "C5'" 1 
ATOM   7769  C "C4'" . C   A 1  371  ? 181.625 204.670 286.388 1.00 0.59  0  372  C   A "C4'" 1 
ATOM   7770  O "O4'" . C   A 1  371  ? 181.879 205.182 285.052 1.00 0.00  0  372  C   A "O4'" 1 
ATOM   7771  C "C3'" . C   A 1  371  ? 180.500 205.519 286.963 1.00 0.00  0  372  C   A "C3'" 1 
ATOM   7772  O "O3'" . C   A 1  371  ? 181.062 206.621 287.676 1.00 0.00  0  372  C   A "O3'" 1 
ATOM   7773  C "C2'" . C   A 1  371  ? 179.785 206.022 285.712 1.00 0.00  0  372  C   A "C2'" 1 
ATOM   7774  O "O2'" . C   A 1  371  ? 179.074 207.225 285.896 1.00 0.00  0  372  C   A "O2'" 1 
ATOM   7775  C "C1'" . C   A 1  371  ? 180.945 206.194 284.735 1.00 0.00  0  372  C   A "C1'" 1 
ATOM   7776  N N1    . C   A 1  371  ? 180.577 206.026 283.322 1.00 0.00  0  372  C   A N1    1 
ATOM   7777  C C2    . C   A 1  371  ? 180.013 207.077 282.598 1.00 0.43  0  372  C   A C2    1 
ATOM   7778  O O2    . C   A 1  371  ? 179.797 208.160 283.150 1.00 5.91  0  372  C   A O2    1 
ATOM   7779  N N3    . C   A 1  371  ? 179.701 206.883 281.300 1.00 0.00  0  372  C   A N3    1 
ATOM   7780  C C4    . C   A 1  371  ? 179.925 205.711 280.720 1.00 0.00  0  372  C   A C4    1 
ATOM   7781  N N4    . C   A 1  371  ? 179.603 205.584 279.434 1.00 0.00  0  372  C   A N4    1 
ATOM   7782  C C5    . C   A 1  371  ? 180.511 204.626 281.428 1.00 0.00  0  372  C   A C5    1 
ATOM   7783  C C6    . C   A 1  371  ? 180.813 204.826 282.712 1.00 0.00  0  372  C   A C6    1 
ATOM   7784  P P     . A   A 1  372  ? 181.348 206.592 289.261 1.00 0.00  0  373  A   A P     1 
ATOM   7785  O OP1   . A   A 1  372  ? 182.090 205.332 289.667 1.00 6.15  0  373  A   A OP1   1 
ATOM   7786  O OP2   . A   A 1  372  ? 180.155 206.915 290.133 1.00 0.00  -1 373  A   A OP2   1 
ATOM   7787  O "O5'" . A   A 1  372  ? 182.405 207.794 289.461 1.00 3.34  0  373  A   A "O5'" 1 
ATOM   7788  C "C5'" . A   A 1  372  ? 182.254 208.701 290.586 1.00 3.12  0  373  A   A "C5'" 1 
ATOM   7789  C "C4'" . A   A 1  372  ? 182.951 209.994 290.253 1.00 6.21  0  373  A   A "C4'" 1 
ATOM   7790  O "O4'" . A   A 1  372  ? 184.184 209.691 289.557 1.00 5.39  0  373  A   A "O4'" 1 
ATOM   7791  C "C3'" . A   A 1  372  ? 182.193 210.911 289.291 1.00 0.89  0  373  A   A "C3'" 1 
ATOM   7792  O "O3'" . A   A 1  372  ? 181.218 211.736 289.924 1.00 0.00  0  373  A   A "O3'" 1 
ATOM   7793  C "C2'" . A   A 1  372  ? 183.318 211.667 288.566 1.00 0.73  0  373  A   A "C2'" 1 
ATOM   7794  O "O2'" . A   A 1  372  ? 183.720 212.901 289.113 1.00 4.68  0  373  A   A "O2'" 1 
ATOM   7795  C "C1'" . A   A 1  372  ? 184.453 210.647 288.556 1.00 1.89  0  373  A   A "C1'" 1 
ATOM   7796  N N9    . A   A 1  372  ? 184.516 209.997 287.258 1.00 1.73  0  373  A   A N9    1 
ATOM   7797  C C8    . A   A 1  372  ? 184.342 208.671 286.961 1.00 0.00  0  373  A   A C8    1 
ATOM   7798  N N7    . A   A 1  372  ? 184.385 208.423 285.676 1.00 1.23  0  373  A   A N7    1 
ATOM   7799  C C5    . A   A 1  372  ? 184.596 209.663 285.093 1.00 2.54  0  373  A   A C5    1 
ATOM   7800  C C6    . A   A 1  372  ? 184.739 210.070 283.754 1.00 0.00  0  373  A   A C6    1 
ATOM   7801  N N6    . A   A 1  372  ? 184.706 209.239 282.721 1.00 3.15  0  373  A   A N6    1 
ATOM   7802  N N1    . A   A 1  372  ? 184.933 211.387 283.520 1.00 0.00  0  373  A   A N1    1 
ATOM   7803  C C2    . A   A 1  372  ? 184.975 212.223 284.559 1.00 0.59  0  373  A   A C2    1 
ATOM   7804  N N3    . A   A 1  372  ? 184.857 211.957 285.853 1.00 0.00  0  373  A   A N3    1 
ATOM   7805  C C4    . A   A 1  372  ? 184.657 210.645 286.057 1.00 0.00  0  373  A   A C4    1 
ATOM   7806  P P     . A   A 1  373  ? 179.791 211.864 289.197 1.00 2.33  0  374  A   A P     1 
ATOM   7807  O OP1   . A   A 1  373  ? 178.532 211.727 290.003 1.00 0.55  0  374  A   A OP1   1 
ATOM   7808  O OP2   . A   A 1  373  ? 179.855 210.852 288.084 1.00 3.22  -1 374  A   A OP2   1 
ATOM   7809  O "O5'" . A   A 1  373  ? 179.801 213.316 288.500 1.00 0.64  0  374  A   A "O5'" 1 
ATOM   7810  C "C5'" . A   A 1  373  ? 180.842 214.254 288.856 1.00 1.33  0  374  A   A "C5'" 1 
ATOM   7811  C "C4'" . A   A 1  373  ? 181.165 215.163 287.695 1.00 0.00  0  374  A   A "C4'" 1 
ATOM   7812  O "O4'" . A   A 1  373  ? 182.302 214.652 286.955 1.00 3.29  0  374  A   A "O4'" 1 
ATOM   7813  C "C3'" . A   A 1  373  ? 180.089 215.363 286.626 1.00 3.78  0  374  A   A "C3'" 1 
ATOM   7814  O "O3'" . A   A 1  373  ? 179.148 216.337 287.049 1.00 3.60  0  374  A   A "O3'" 1 
ATOM   7815  C "C2'" . A   A 1  373  ? 180.934 215.857 285.454 1.00 0.00  0  374  A   A "C2'" 1 
ATOM   7816  O "O2'" . A   A 1  373  ? 181.305 217.216 285.538 1.00 0.00  0  374  A   A "O2'" 1 
ATOM   7817  C "C1'" . A   A 1  373  ? 182.122 214.912 285.580 1.00 0.00  0  374  A   A "C1'" 1 
ATOM   7818  N N9    . A   A 1  373  ? 181.880 213.642 284.923 1.00 0.00  0  374  A   A N9    1 
ATOM   7819  C C8    . A   A 1  373  ? 181.671 212.428 285.522 1.00 2.97  0  374  A   A C8    1 
ATOM   7820  N N7    . A   A 1  373  ? 181.478 211.463 284.665 1.00 0.00  0  374  A   A N7    1 
ATOM   7821  C C5    . A   A 1  373  ? 181.528 212.081 283.426 1.00 0.00  0  374  A   A C5    1 
ATOM   7822  C C6    . A   A 1  373  ? 181.394 211.591 282.115 1.00 0.52  0  374  A   A C6    1 
ATOM   7823  N N6    . A   A 1  373  ? 181.156 210.318 281.821 1.00 0.00  0  374  A   A N6    1 
ATOM   7824  N N1    . A   A 1  373  ? 181.495 212.484 281.104 1.00 1.14  0  374  A   A N1    1 
ATOM   7825  C C2    . A   A 1  373  ? 181.727 213.766 281.402 1.00 0.00  0  374  A   A C2    1 
ATOM   7826  N N3    . A   A 1  373  ? 181.881 214.336 282.592 1.00 0.00  0  374  A   A N3    1 
ATOM   7827  C C4    . A   A 1  373  ? 181.777 213.429 283.573 1.00 2.25  0  374  A   A C4    1 
ATOM   7828  P P     . U   A 1  374  ? 177.558 216.177 286.879 1.00 0.00  0  375  U   A P     1 
ATOM   7829  O OP1   . U   A 1  374  ? 176.959 216.891 288.020 1.00 0.00  0  375  U   A OP1   1 
ATOM   7830  O OP2   . U   A 1  374  ? 177.297 214.720 286.735 1.00 0.00  -1 375  U   A OP2   1 
ATOM   7831  O "O5'" . U   A 1  374  ? 177.145 216.871 285.506 1.00 4.17  0  375  U   A "O5'" 1 
ATOM   7832  C "C5'" . U   A 1  374  ? 177.870 217.970 284.966 1.00 0.00  0  375  U   A "C5'" 1 
ATOM   7833  C "C4'" . U   A 1  374  ? 177.638 218.083 283.482 1.00 1.49  0  375  U   A "C4'" 1 
ATOM   7834  O "O4'" . U   A 1  374  ? 178.626 217.288 282.782 1.00 2.03  0  375  U   A "O4'" 1 
ATOM   7835  C "C3'" . U   A 1  374  ? 176.308 217.530 282.999 1.00 0.00  0  375  U   A "C3'" 1 
ATOM   7836  O "O3'" . U   A 1  374  ? 175.241 218.438 283.135 1.00 0.00  0  375  U   A "O3'" 1 
ATOM   7837  C "C2'" . U   A 1  374  ? 176.604 217.138 281.564 1.00 1.90  0  375  U   A "C2'" 1 
ATOM   7838  O "O2'" . U   A 1  374  ? 176.625 218.292 280.736 1.00 0.00  0  375  U   A "O2'" 1 
ATOM   7839  C "C1'" . U   A 1  374  ? 178.027 216.613 281.699 1.00 0.00  0  375  U   A "C1'" 1 
ATOM   7840  N N1    . U   A 1  374  ? 178.092 215.161 281.995 1.00 0.25  0  375  U   A N1    1 
ATOM   7841  C C2    . U   A 1  374  ? 178.022 214.255 280.962 1.00 0.00  0  375  U   A C2    1 
ATOM   7842  O O2    . U   A 1  374  ? 177.860 214.598 279.817 1.00 0.00  0  375  U   A O2    1 
ATOM   7843  N N3    . U   A 1  374  ? 178.122 212.934 281.336 1.00 0.97  0  375  U   A N3    1 
ATOM   7844  C C4    . U   A 1  374  ? 178.308 212.436 282.607 1.00 0.66  0  375  U   A C4    1 
ATOM   7845  O O4    . U   A 1  374  ? 178.393 211.221 282.796 1.00 5.50  0  375  U   A O4    1 
ATOM   7846  C C5    . U   A 1  374  ? 178.392 213.436 283.617 1.00 0.18  0  375  U   A C5    1 
ATOM   7847  C C6    . U   A 1  374  ? 178.287 214.719 283.280 1.00 1.15  0  375  U   A C6    1 
ATOM   7848  P P     . G   A 1  375  ? 173.804 217.893 283.578 1.00 0.00  0  376  G   A P     1 
ATOM   7849  O OP1   . G   A 1  375  ? 172.892 219.053 283.552 1.00 6.28  0  376  G   A OP1   1 
ATOM   7850  O OP2   . G   A 1  375  ? 173.971 217.093 284.818 1.00 3.75  -1 376  G   A OP2   1 
ATOM   7851  O "O5'" . G   A 1  375  ? 173.381 216.911 282.396 1.00 6.79  0  376  G   A "O5'" 1 
ATOM   7852  C "C5'" . G   A 1  375  ? 173.074 217.440 281.118 1.00 0.11  0  376  G   A "C5'" 1 
ATOM   7853  C "C4'" . G   A 1  375  ? 172.986 216.392 280.037 1.00 0.00  0  376  G   A "C4'" 1 
ATOM   7854  O "O4'" . G   A 1  375  ? 174.238 215.673 279.899 1.00 0.00  0  376  G   A "O4'" 1 
ATOM   7855  C "C3'" . G   A 1  375  ? 171.973 215.278 280.213 1.00 0.00  0  376  G   A "C3'" 1 
ATOM   7856  O "O3'" . G   A 1  375  ? 170.632 215.671 280.014 1.00 3.93  0  376  G   A "O3'" 1 
ATOM   7857  C "C2'" . G   A 1  375  ? 172.465 214.256 279.204 1.00 0.00  0  376  G   A "C2'" 1 
ATOM   7858  O "O2'" . G   A 1  375  ? 172.151 214.659 277.879 1.00 0.00  0  376  G   A "O2'" 1 
ATOM   7859  C "C1'" . G   A 1  375  ? 173.976 214.377 279.389 1.00 0.00  0  376  G   A "C1'" 1 
ATOM   7860  N N9    . G   A 1  375  ? 174.467 213.367 280.336 1.00 0.00  0  376  G   A N9    1 
ATOM   7861  C C8    . G   A 1  375  ? 174.942 213.533 281.606 1.00 0.56  0  376  G   A C8    1 
ATOM   7862  N N7    . G   A 1  375  ? 175.276 212.407 282.164 1.00 0.16  0  376  G   A N7    1 
ATOM   7863  C C5    . G   A 1  375  ? 174.995 211.445 281.210 1.00 0.00  0  376  G   A C5    1 
ATOM   7864  C C6    . G   A 1  375  ? 175.145 210.040 281.247 1.00 0.00  0  376  G   A C6    1 
ATOM   7865  O O6    . G   A 1  375  ? 175.588 209.346 282.163 1.00 0.29  0  376  G   A O6    1 
ATOM   7866  N N1    . G   A 1  375  ? 174.746 209.450 280.059 1.00 0.00  0  376  G   A N1    1 
ATOM   7867  C C2    . G   A 1  375  ? 174.240 210.129 278.979 1.00 0.00  0  376  G   A C2    1 
ATOM   7868  N N2    . G   A 1  375  ? 173.896 209.398 277.914 1.00 0.00  0  376  G   A N2    1 
ATOM   7869  N N3    . G   A 1  375  ? 174.095 211.439 278.939 1.00 0.00  0  376  G   A N3    1 
ATOM   7870  C C4    . G   A 1  375  ? 174.494 212.024 280.078 1.00 0.48  0  376  G   A C4    1 
ATOM   7871  P P     . G   A 1  376  ? 169.466 214.841 280.739 1.00 0.00  0  377  G   A P     1 
ATOM   7872  O OP1   . G   A 1  376  ? 168.173 215.519 280.495 1.00 0.00  0  377  G   A OP1   1 
ATOM   7873  O OP2   . G   A 1  376  ? 169.930 214.573 282.122 1.00 0.00  -1 377  G   A OP2   1 
ATOM   7874  O "O5'" . G   A 1  376  ? 169.441 213.444 279.977 1.00 0.00  0  377  G   A "O5'" 1 
ATOM   7875  C "C5'" . G   A 1  376  ? 168.912 213.345 278.662 1.00 0.00  0  377  G   A "C5'" 1 
ATOM   7876  C "C4'" . G   A 1  376  ? 169.050 211.953 278.099 1.00 0.00  0  377  G   A "C4'" 1 
ATOM   7877  O "O4'" . G   A 1  376  ? 170.419 211.492 278.234 1.00 2.16  0  377  G   A "O4'" 1 
ATOM   7878  C "C3'" . G   A 1  376  ? 168.234 210.868 278.782 1.00 0.63  0  377  G   A "C3'" 1 
ATOM   7879  O "O3'" . G   A 1  376  ? 166.880 210.863 278.378 1.00 0.00  0  377  G   A "O3'" 1 
ATOM   7880  C "C2'" . G   A 1  376  ? 168.987 209.604 278.402 1.00 0.00  0  377  G   A "C2'" 1 
ATOM   7881  O "O2'" . G   A 1  376  ? 168.683 209.229 277.067 1.00 0.00  0  377  G   A "O2'" 1 
ATOM   7882  C "C1'" . G   A 1  376  ? 170.435 210.094 278.445 1.00 0.00  0  377  G   A "C1'" 1 
ATOM   7883  N N9    . G   A 1  376  ? 171.083 209.812 279.737 1.00 0.00  0  377  G   A N9    1 
ATOM   7884  C C8    . G   A 1  376  ? 171.530 210.722 280.656 1.00 3.47  0  377  G   A C8    1 
ATOM   7885  N N7    . G   A 1  376  ? 172.074 210.181 281.706 1.00 0.00  0  377  G   A N7    1 
ATOM   7886  C C5    . G   A 1  376  ? 171.981 208.823 281.462 1.00 0.00  0  377  G   A C5    1 
ATOM   7887  C C6    . G   A 1  376  ? 172.398 207.729 282.245 1.00 0.00  0  377  G   A C6    1 
ATOM   7888  O O6    . G   A 1  376  ? 172.952 207.760 283.349 1.00 0.53  0  377  G   A O6    1 
ATOM   7889  N N1    . G   A 1  376  ? 172.116 206.522 281.623 1.00 0.17  0  377  G   A N1    1 
ATOM   7890  C C2    . G   A 1  376  ? 171.497 206.376 280.404 1.00 0.00  0  377  G   A C2    1 
ATOM   7891  N N2    . G   A 1  376  ? 171.303 205.126 279.961 1.00 0.00  0  377  G   A N2    1 
ATOM   7892  N N3    . G   A 1  376  ? 171.108 207.392 279.664 1.00 0.00  0  377  G   A N3    1 
ATOM   7893  C C4    . G   A 1  376  ? 171.378 208.577 280.248 1.00 0.00  0  377  G   A C4    1 
ATOM   7894  P P     . G   A 1  377  ? 165.728 210.405 279.396 1.00 4.19  0  378  G   A P     1 
ATOM   7895  O OP1   . G   A 1  377  ? 164.438 210.889 278.851 1.00 0.00  0  378  G   A OP1   1 
ATOM   7896  O OP2   . G   A 1  377  ? 166.128 210.813 280.759 1.00 0.85  -1 378  G   A OP2   1 
ATOM   7897  O "O5'" . G   A 1  377  ? 165.794 208.818 279.376 1.00 7.83  0  378  G   A "O5'" 1 
ATOM   7898  C "C5'" . G   A 1  377  ? 165.693 208.072 278.174 1.00 0.00  0  378  G   A "C5'" 1 
ATOM   7899  C "C4'" . G   A 1  377  ? 165.685 206.598 278.484 1.00 0.00  0  378  G   A "C4'" 1 
ATOM   7900  O "O4'" . G   A 1  377  ? 167.040 206.155 278.752 1.00 1.52  0  378  G   A "O4'" 1 
ATOM   7901  C "C3'" . G   A 1  377  ? 164.906 206.214 279.734 1.00 0.00  0  378  G   A "C3'" 1 
ATOM   7902  O "O3'" . G   A 1  377  ? 163.520 206.060 279.489 1.00 5.23  0  378  G   A "O3'" 1 
ATOM   7903  C "C2'" . G   A 1  377  ? 165.599 204.941 280.197 1.00 0.93  0  378  G   A "C2'" 1 
ATOM   7904  O "O2'" . G   A 1  377  ? 165.152 203.823 279.446 1.00 2.71  0  378  G   A "O2'" 1 
ATOM   7905  C "C1'" . G   A 1  377  ? 167.048 205.226 279.813 1.00 0.00  0  378  G   A "C1'" 1 
ATOM   7906  N N9    . G   A 1  377  ? 167.824 205.798 280.924 1.00 2.68  0  378  G   A N9    1 
ATOM   7907  C C8    . G   A 1  377  ? 168.156 207.114 281.097 1.00 0.00  0  378  G   A C8    1 
ATOM   7908  N N7    . G   A 1  377  ? 168.864 207.333 282.168 1.00 4.26  0  378  G   A N7    1 
ATOM   7909  C C5    . G   A 1  377  ? 169.019 206.077 282.726 1.00 1.19  0  378  G   A C5    1 
ATOM   7910  C C6    . G   A 1  377  ? 169.697 205.675 283.896 1.00 0.00  0  378  G   A C6    1 
ATOM   7911  O O6    . G   A 1  377  ? 170.318 206.380 284.694 1.00 2.13  0  378  G   A O6    1 
ATOM   7912  N N1    . G   A 1  377  ? 169.603 204.310 284.090 1.00 0.00  0  378  G   A N1    1 
ATOM   7913  C C2    . G   A 1  377  ? 168.949 203.431 283.273 1.00 0.00  0  378  G   A C2    1 
ATOM   7914  N N2    . G   A 1  377  ? 168.966 202.146 283.626 1.00 2.17  0  378  G   A N2    1 
ATOM   7915  N N3    . G   A 1  377  ? 168.308 203.791 282.180 1.00 0.22  0  378  G   A N3    1 
ATOM   7916  C C4    . G   A 1  377  ? 168.383 205.119 281.970 1.00 0.00  0  378  G   A C4    1 
ATOM   7917  P P     . C   A 1  378  ? 162.437 206.604 280.541 1.00 3.28  0  379  C   A P     1 
ATOM   7918  O OP1   . C   A 1  378  ? 161.126 206.691 279.856 1.00 0.00  0  379  C   A OP1   1 
ATOM   7919  O OP2   . C   A 1  378  ? 162.995 207.807 281.199 1.00 1.73  -1 379  C   A OP2   1 
ATOM   7920  O "O5'" . C   A 1  378  ? 162.380 205.475 281.654 1.00 0.14  0  379  C   A "O5'" 1 
ATOM   7921  C "C5'" . C   A 1  378  ? 162.390 204.101 281.304 1.00 0.00  0  379  C   A "C5'" 1 
ATOM   7922  C "C4'" . C   A 1  378  ? 162.704 203.245 282.500 1.00 0.00  0  379  C   A "C4'" 1 
ATOM   7923  O "O4'" . C   A 1  378  ? 164.134 203.189 282.741 1.00 0.00  0  379  C   A "O4'" 1 
ATOM   7924  C "C3'" . C   A 1  378  ? 162.141 203.729 283.816 1.00 1.18  0  379  C   A "C3'" 1 
ATOM   7925  O "O3'" . C   A 1  378  ? 160.760 203.457 283.946 1.00 0.00  0  379  C   A "O3'" 1 
ATOM   7926  C "C2'" . C   A 1  378  ? 163.013 202.998 284.822 1.00 0.00  0  379  C   A "C2'" 1 
ATOM   7927  O "O2'" . C   A 1  378  ? 162.602 201.644 284.934 1.00 0.52  0  379  C   A "O2'" 1 
ATOM   7928  C "C1'" . C   A 1  378  ? 164.375 203.033 284.123 1.00 0.00  0  379  C   A "C1'" 1 
ATOM   7929  N N1    . C   A 1  378  ? 165.219 204.155 284.596 1.00 0.00  0  379  C   A N1    1 
ATOM   7930  C C2    . C   A 1  378  ? 166.003 203.973 285.739 1.00 0.00  0  379  C   A C2    1 
ATOM   7931  O O2    . C   A 1  378  ? 165.977 202.879 286.321 1.00 0.00  0  379  C   A O2    1 
ATOM   7932  N N3    . C   A 1  378  ? 166.780 204.991 286.184 1.00 0.41  0  379  C   A N3    1 
ATOM   7933  C C4    . C   A 1  378  ? 166.791 206.156 285.543 1.00 0.00  0  379  C   A C4    1 
ATOM   7934  N N4    . C   A 1  378  ? 167.572 207.131 286.015 1.00 2.99  0  379  C   A N4    1 
ATOM   7935  C C5    . C   A 1  378  ? 166.006 206.366 284.379 1.00 0.00  0  379  C   A C5    1 
ATOM   7936  C C6    . C   A 1  378  ? 165.237 205.357 283.948 1.00 0.00  0  379  C   A C6    1 
ATOM   7937  P P     . G   A 1  379  ? 159.832 204.421 284.831 1.00 0.00  0  380  G   A P     1 
ATOM   7938  O OP1   . G   A 1  379  ? 158.467 203.846 284.857 1.00 4.66  0  380  G   A OP1   1 
ATOM   7939  O OP2   . G   A 1  379  ? 160.038 205.823 284.399 1.00 0.00  -1 380  G   A OP2   1 
ATOM   7940  O "O5'" . G   A 1  379  ? 160.448 204.306 286.292 1.00 0.00  0  380  G   A "O5'" 1 
ATOM   7941  C "C5'" . G   A 1  379  ? 160.221 203.157 287.095 1.00 0.62  0  380  G   A "C5'" 1 
ATOM   7942  C "C4'" . G   A 1  379  ? 161.175 203.093 288.264 1.00 0.00  0  380  G   A "C4'" 1 
ATOM   7943  O "O4'" . G   A 1  379  ? 162.532 203.345 287.824 1.00 0.00  0  380  G   A "O4'" 1 
ATOM   7944  C "C3'" . G   A 1  379  ? 160.967 204.104 289.376 1.00 0.98  0  380  G   A "C3'" 1 
ATOM   7945  O "O3'" . G   A 1  379  ? 159.915 203.734 290.243 1.00 0.00  0  380  G   A "O3'" 1 
ATOM   7946  C "C2'" . G   A 1  379  ? 162.324 204.107 290.065 1.00 0.42  0  380  G   A "C2'" 1 
ATOM   7947  O "O2'" . G   A 1  379  ? 162.453 202.975 290.908 1.00 6.23  0  380  G   A "O2'" 1 
ATOM   7948  C "C1'" . G   A 1  379  ? 163.272 203.936 288.874 1.00 0.00  0  380  G   A "C1'" 1 
ATOM   7949  N N9    . G   A 1  379  ? 163.795 205.238 288.423 1.00 0.00  0  380  G   A N9    1 
ATOM   7950  C C8    . G   A 1  379  ? 163.359 205.986 287.362 1.00 0.20  0  380  G   A C8    1 
ATOM   7951  N N7    . G   A 1  379  ? 164.003 207.111 287.231 1.00 0.00  0  380  G   A N7    1 
ATOM   7952  C C5    . G   A 1  379  ? 164.917 207.108 288.271 1.00 0.00  0  380  G   A C5    1 
ATOM   7953  C C6    . G   A 1  379  ? 165.890 208.069 288.643 1.00 0.17  0  380  G   A C6    1 
ATOM   7954  O O6    . G   A 1  379  ? 166.157 209.153 288.107 1.00 0.00  0  380  G   A O6    1 
ATOM   7955  N N1    . G   A 1  379  ? 166.599 207.662 289.766 1.00 0.00  0  380  G   A N1    1 
ATOM   7956  C C2    . G   A 1  379  ? 166.401 206.486 290.445 1.00 0.51  0  380  G   A C2    1 
ATOM   7957  N N2    . G   A 1  379  ? 167.188 206.274 291.506 1.00 0.00  0  380  G   A N2    1 
ATOM   7958  N N3    . G   A 1  379  ? 165.499 205.584 290.108 1.00 0.00  0  380  G   A N3    1 
ATOM   7959  C C4    . G   A 1  379  ? 164.796 205.960 289.021 1.00 0.43  0  380  G   A C4    1 
ATOM   7960  P P     . C   A 1  380  ? 158.963 204.840 290.908 1.00 0.00  0  381  C   A P     1 
ATOM   7961  O OP1   . C   A 1  380  ? 158.333 204.220 292.103 1.00 2.14  0  381  C   A OP1   1 
ATOM   7962  O OP2   . C   A 1  380  ? 158.113 205.431 289.858 1.00 0.00  -1 381  C   A OP2   1 
ATOM   7963  O "O5'" . C   A 1  380  ? 159.942 205.990 291.411 1.00 1.22  0  381  C   A "O5'" 1 
ATOM   7964  C "C5'" . C   A 1  380  ? 159.452 207.312 291.576 1.00 0.00  0  381  C   A "C5'" 1 
ATOM   7965  C "C4'" . C   A 1  380  ? 159.839 207.901 292.910 1.00 0.00  0  381  C   A "C4'" 1 
ATOM   7966  O "O4'" . C   A 1  380  ? 159.341 207.069 293.987 1.00 0.00  0  381  C   A "O4'" 1 
ATOM   7967  C "C3'" . C   A 1  380  ? 161.327 208.023 293.196 1.00 0.00  0  381  C   A "C3'" 1 
ATOM   7968  O "O3'" . C   A 1  380  ? 161.901 209.170 292.594 1.00 0.00  0  381  C   A "O3'" 1 
ATOM   7969  C "C2'" . C   A 1  380  ? 161.369 208.083 294.717 1.00 0.00  0  381  C   A "C2'" 1 
ATOM   7970  O "O2'" . C   A 1  380  ? 161.074 209.397 295.163 1.00 3.34  0  381  C   A "O2'" 1 
ATOM   7971  C "C1'" . C   A 1  380  ? 160.196 207.175 295.104 1.00 0.25  0  381  C   A "C1'" 1 
ATOM   7972  N N1    . C   A 1  380  ? 160.606 205.822 295.553 1.00 0.00  0  381  C   A N1    1 
ATOM   7973  C C2    . C   A 1  380  ? 161.247 205.707 296.788 1.00 0.36  0  381  C   A C2    1 
ATOM   7974  O O2    . C   A 1  380  ? 161.476 206.737 297.440 1.00 1.84  0  381  C   A O2    1 
ATOM   7975  N N3    . C   A 1  380  ? 161.624 204.486 297.242 1.00 0.69  0  381  C   A N3    1 
ATOM   7976  C C4    . C   A 1  380  ? 161.362 203.399 296.517 1.00 0.32  0  381  C   A C4    1 
ATOM   7977  N N4    . C   A 1  380  ? 161.747 202.215 297.002 1.00 4.48  0  381  C   A N4    1 
ATOM   7978  C C5    . C   A 1  380  ? 160.697 203.487 295.264 1.00 0.00  0  381  C   A C5    1 
ATOM   7979  C C6    . C   A 1  380  ? 160.330 204.697 294.820 1.00 0.41  0  381  C   A C6    1 
ATOM   7980  P P     . A   A 1  381  ? 163.347 209.102 291.900 1.00 0.31  0  382  A   A P     1 
ATOM   7981  O OP1   . A   A 1  381  ? 163.779 210.492 291.624 1.00 2.21  0  382  A   A OP1   1 
ATOM   7982  O OP2   . A   A 1  381  ? 163.263 208.145 290.774 1.00 6.50  -1 382  A   A OP2   1 
ATOM   7983  O "O5'" . A   A 1  381  ? 164.306 208.526 293.039 1.00 0.89  0  382  A   A "O5'" 1 
ATOM   7984  C "C5'" . A   A 1  381  ? 165.060 209.397 293.872 1.00 2.60  0  382  A   A "C5'" 1 
ATOM   7985  C "C4'" . A   A 1  381  ? 165.457 208.734 295.170 1.00 0.00  0  382  A   A "C4'" 1 
ATOM   7986  O "O4'" . A   A 1  381  ? 164.425 207.797 295.563 1.00 1.06  0  382  A   A "O4'" 1 
ATOM   7987  C "C3'" . A   A 1  381  ? 166.742 207.909 295.149 1.00 3.00  0  382  A   A "C3'" 1 
ATOM   7988  O "O3'" . A   A 1  381  ? 167.902 208.708 295.368 1.00 0.19  0  382  A   A "O3'" 1 
ATOM   7989  C "C2'" . A   A 1  381  ? 166.511 206.877 296.247 1.00 1.11  0  382  A   A "C2'" 1 
ATOM   7990  O "O2'" . A   A 1  381  ? 166.831 207.419 297.522 1.00 4.73  0  382  A   A "O2'" 1 
ATOM   7991  C "C1'" . A   A 1  381  ? 164.997 206.667 296.179 1.00 0.00  0  382  A   A "C1'" 1 
ATOM   7992  N N9    . A   A 1  381  ? 164.609 205.469 295.406 1.00 0.00  0  382  A   A N9    1 
ATOM   7993  C C8    . A   A 1  381  ? 163.981 205.462 294.191 1.00 0.00  0  382  A   A C8    1 
ATOM   7994  N N7    . A   A 1  381  ? 163.735 204.267 293.720 1.00 2.03  0  382  A   A N7    1 
ATOM   7995  C C5    . A   A 1  381  ? 164.226 203.423 294.701 1.00 1.60  0  382  A   A C5    1 
ATOM   7996  C C6    . A   A 1  381  ? 164.272 202.024 294.801 1.00 0.43  0  382  A   A C6    1 
ATOM   7997  N N6    . A   A 1  381  ? 163.794 201.201 293.870 1.00 0.20  0  382  A   A N6    1 
ATOM   7998  N N1    . A   A 1  381  ? 164.839 201.493 295.908 1.00 0.35  0  382  A   A N1    1 
ATOM   7999  C C2    . A   A 1  381  ? 165.316 202.325 296.840 1.00 1.52  0  382  A   A C2    1 
ATOM   8000  N N3    . A   A 1  381  ? 165.335 203.654 296.858 1.00 1.37  0  382  A   A N3    1 
ATOM   8001  C C4    . A   A 1  381  ? 164.765 204.149 295.750 1.00 0.47  0  382  A   A C4    1 
ATOM   8002  P P     . A   A 1  382  ? 169.344 208.232 294.843 1.00 8.09  0  383  A   A P     1 
ATOM   8003  O OP1   . A   A 1  382  ? 170.382 209.233 295.206 1.00 5.10  0  383  A   A OP1   1 
ATOM   8004  O OP2   . A   A 1  382  ? 169.193 207.822 293.431 1.00 0.00  -1 383  A   A OP2   1 
ATOM   8005  O "O5'" . A   A 1  382  ? 169.657 206.935 295.706 1.00 2.15  0  383  A   A "O5'" 1 
ATOM   8006  C "C5'" . A   A 1  382  ? 170.085 207.037 297.054 1.00 4.05  0  383  A   A "C5'" 1 
ATOM   8007  C "C4'" . A   A 1  382  ? 170.507 205.690 297.569 1.00 0.89  0  383  A   A "C4'" 1 
ATOM   8008  O "O4'" . A   A 1  382  ? 169.336 204.840 297.673 1.00 2.25  0  383  A   A "O4'" 1 
ATOM   8009  C "C3'" . A   A 1  382  ? 171.447 204.922 296.654 1.00 2.97  0  383  A   A "C3'" 1 
ATOM   8010  O "O3'" . A   A 1  382  ? 172.806 205.296 296.805 1.00 5.76  0  383  A   A "O3'" 1 
ATOM   8011  C "C2'" . A   A 1  382  ? 171.154 203.472 297.012 1.00 4.61  0  383  A   A "C2'" 1 
ATOM   8012  O "O2'" . A   A 1  382  ? 171.792 203.106 298.228 1.00 1.78  0  383  A   A "O2'" 1 
ATOM   8013  C "C1'" . A   A 1  382  ? 169.648 203.530 297.253 1.00 2.69  0  383  A   A "C1'" 1 
ATOM   8014  N N9    . A   A 1  382  ? 168.889 203.259 296.019 1.00 2.49  0  383  A   A N9    1 
ATOM   8015  C C8    . A   A 1  382  ? 168.421 204.157 295.095 1.00 0.92  0  383  A   A C8    1 
ATOM   8016  N N7    . A   A 1  382  ? 167.788 203.604 294.096 1.00 1.01  0  383  A   A N7    1 
ATOM   8017  C C5    . A   A 1  382  ? 167.827 202.252 294.392 1.00 1.02  0  383  A   A C5    1 
ATOM   8018  C C6    . A   A 1  382  ? 167.330 201.122 293.727 1.00 0.33  0  383  A   A C6    1 
ATOM   8019  N N6    . A   A 1  382  ? 166.657 201.191 292.579 1.00 4.55  0  383  A   A N6    1 
ATOM   8020  N N1    . A   A 1  382  ? 167.547 199.911 294.284 1.00 3.22  0  383  A   A N1    1 
ATOM   8021  C C2    . A   A 1  382  ? 168.224 199.846 295.436 1.00 0.00  0  383  A   A C2    1 
ATOM   8022  N N3    . A   A 1  382  ? 168.746 200.838 296.153 1.00 2.91  0  383  A   A N3    1 
ATOM   8023  C C4    . A   A 1  382  ? 168.508 202.024 295.568 1.00 1.29  0  383  A   A C4    1 
ATOM   8024  P P     . G   A 1  383  ? 173.664 205.768 295.528 1.00 8.04  0  384  G   A P     1 
ATOM   8025  O OP1   . G   A 1  383  ? 175.105 205.597 295.843 1.00 1.01  0  384  G   A OP1   1 
ATOM   8026  O OP2   . G   A 1  383  ? 173.135 207.077 295.088 1.00 3.16  -1 384  G   A OP2   1 
ATOM   8027  O "O5'" . G   A 1  383  ? 173.286 204.732 294.382 1.00 4.47  0  384  G   A "O5'" 1 
ATOM   8028  C "C5'" . G   A 1  383  ? 173.818 203.417 294.368 1.00 0.00  0  384  G   A "C5'" 1 
ATOM   8029  C "C4'" . G   A 1  383  ? 172.802 202.447 293.827 1.00 1.17  0  384  G   A "C4'" 1 
ATOM   8030  O "O4'" . G   A 1  383  ? 171.503 203.088 293.809 1.00 0.27  0  384  G   A "O4'" 1 
ATOM   8031  C "C3'" . G   A 1  383  ? 173.010 201.987 292.392 1.00 0.00  0  384  G   A "C3'" 1 
ATOM   8032  O "O3'" . G   A 1  383  ? 173.930 200.918 292.294 1.00 1.12  0  384  G   A "O3'" 1 
ATOM   8033  C "C2'" . G   A 1  383  ? 171.601 201.606 291.963 1.00 1.47  0  384  G   A "C2'" 1 
ATOM   8034  O "O2'" . G   A 1  383  ? 171.243 200.345 292.506 1.00 4.24  0  384  G   A "O2'" 1 
ATOM   8035  C "C1'" . G   A 1  383  ? 170.777 202.675 292.671 1.00 0.00  0  384  G   A "C1'" 1 
ATOM   8036  N N9    . G   A 1  383  ? 170.538 203.847 291.813 1.00 0.00  0  384  G   A N9    1 
ATOM   8037  C C8    . G   A 1  383  ? 170.961 205.133 292.025 1.00 0.00  0  384  G   A C8    1 
ATOM   8038  N N7    . G   A 1  383  ? 170.573 205.957 291.089 1.00 4.61  0  384  G   A N7    1 
ATOM   8039  C C5    . G   A 1  383  ? 169.848 205.168 290.209 1.00 0.00  0  384  G   A C5    1 
ATOM   8040  C C6    . G   A 1  383  ? 169.180 205.504 289.005 1.00 0.00  0  384  G   A C6    1 
ATOM   8041  O O6    . G   A 1  383  ? 169.098 206.603 288.463 1.00 1.23  0  384  G   A O6    1 
ATOM   8042  N N1    . G   A 1  383  ? 168.565 204.401 288.424 1.00 0.00  0  384  G   A N1    1 
ATOM   8043  C C2    . G   A 1  383  ? 168.588 203.133 288.940 1.00 0.00  0  384  G   A C2    1 
ATOM   8044  N N2    . G   A 1  383  ? 167.937 202.202 288.236 1.00 1.20  0  384  G   A N2    1 
ATOM   8045  N N3    . G   A 1  383  ? 169.209 202.804 290.064 1.00 0.00  0  384  G   A N3    1 
ATOM   8046  C C4    . G   A 1  383  ? 169.808 203.864 290.644 1.00 0.00  0  384  G   A C4    1 
ATOM   8047  P P     . C   A 1  384  ? 175.136 200.971 291.237 1.00 7.42  0  385  C   A P     1 
ATOM   8048  O OP1   . C   A 1  384  ? 176.337 200.379 291.875 1.00 0.00  0  385  C   A OP1   1 
ATOM   8049  O OP2   . C   A 1  384  ? 175.169 202.341 290.667 1.00 0.00  -1 385  C   A OP2   1 
ATOM   8050  O "O5'" . C   A 1  384  ? 174.672 199.993 290.074 1.00 0.11  0  385  C   A "O5'" 1 
ATOM   8051  C "C5'" . C   A 1  384  ? 173.763 198.935 290.327 1.00 0.32  0  385  C   A "C5'" 1 
ATOM   8052  C "C4'" . C   A 1  384  ? 172.916 198.664 289.118 1.00 0.15  0  385  C   A "C4'" 1 
ATOM   8053  O "O4'" . C   A 1  384  ? 171.754 199.534 289.113 1.00 1.73  0  385  C   A "O4'" 1 
ATOM   8054  C "C3'" . C   A 1  384  ? 173.575 198.944 287.782 1.00 0.00  0  385  C   A "C3'" 1 
ATOM   8055  O "O3'" . C   A 1  384  ? 174.466 197.929 287.366 1.00 0.00  0  385  C   A "O3'" 1 
ATOM   8056  C "C2'" . C   A 1  384  ? 172.379 199.123 286.867 1.00 0.00  0  385  C   A "C2'" 1 
ATOM   8057  O "O2'" . C   A 1  384  ? 171.807 197.862 286.568 1.00 0.00  0  385  C   A "O2'" 1 
ATOM   8058  C "C1'" . C   A 1  384  ? 171.419 199.869 287.784 1.00 0.00  0  385  C   A "C1'" 1 
ATOM   8059  N N1    . C   A 1  384  ? 171.493 201.341 287.620 1.00 0.00  0  385  C   A N1    1 
ATOM   8060  C C2    . C   A 1  384  ? 170.925 201.934 286.491 1.00 0.00  0  385  C   A C2    1 
ATOM   8061  O O2    . C   A 1  384  ? 170.409 201.191 285.650 1.00 0.00  0  385  C   A O2    1 
ATOM   8062  N N3    . C   A 1  384  ? 170.968 203.279 286.337 1.00 0.00  0  385  C   A N3    1 
ATOM   8063  C C4    . C   A 1  384  ? 171.539 204.035 287.268 1.00 0.03  0  385  C   A C4    1 
ATOM   8064  N N4    . C   A 1  384  ? 171.564 205.355 287.078 1.00 0.89  0  385  C   A N4    1 
ATOM   8065  C C5    . C   A 1  384  ? 172.122 203.460 288.436 1.00 0.00  0  385  C   A C5    1 
ATOM   8066  C C6    . C   A 1  384  ? 172.071 202.130 288.572 1.00 0.00  0  385  C   A C6    1 
ATOM   8067  P P     . C   A 1  385  ? 175.718 198.304 286.436 1.00 0.00  0  386  C   A P     1 
ATOM   8068  O OP1   . C   A 1  385  ? 176.424 197.052 286.093 1.00 0.00  0  386  C   A OP1   1 
ATOM   8069  O OP2   . C   A 1  385  ? 176.469 199.424 287.047 1.00 4.24  -1 386  C   A OP2   1 
ATOM   8070  O "O5'" . C   A 1  385  ? 175.053 198.807 285.087 1.00 3.90  0  386  C   A "O5'" 1 
ATOM   8071  C "C5'" . C   A 1  385  ? 174.432 197.875 284.221 1.00 0.88  0  386  C   A "C5'" 1 
ATOM   8072  C "C4'" . C   A 1  385  ? 173.752 198.548 283.060 1.00 0.00  0  386  C   A "C4'" 1 
ATOM   8073  O "O4'" . C   A 1  385  ? 172.745 199.478 283.530 1.00 1.49  0  386  C   A "O4'" 1 
ATOM   8074  C "C3'" . C   A 1  385  ? 174.619 199.404 282.158 1.00 0.00  0  386  C   A "C3'" 1 
ATOM   8075  O "O3'" . C   A 1  385  ? 175.419 198.660 281.263 1.00 1.68  0  386  C   A "O3'" 1 
ATOM   8076  C "C2'" . C   A 1  385  ? 173.581 200.256 281.456 1.00 1.65  0  386  C   A "C2'" 1 
ATOM   8077  O "O2'" . C   A 1  385  ? 172.909 199.493 280.467 1.00 0.00  0  386  C   A "O2'" 1 
ATOM   8078  C "C1'" . C   A 1  385  ? 172.605 200.528 282.594 1.00 0.00  0  386  C   A "C1'" 1 
ATOM   8079  N N1    . C   A 1  385  ? 172.898 201.819 283.253 1.00 0.00  0  386  C   A N1    1 
ATOM   8080  C C2    . C   A 1  385  ? 172.546 202.982 282.570 1.00 0.00  0  386  C   A C2    1 
ATOM   8081  O O2    . C   A 1  385  ? 172.017 202.876 281.455 1.00 0.00  0  386  C   A O2    1 
ATOM   8082  N N3    . C   A 1  385  ? 172.808 204.181 283.130 1.00 0.00  0  386  C   A N3    1 
ATOM   8083  C C4    . C   A 1  385  ? 173.384 204.240 284.328 1.00 0.00  0  386  C   A C4    1 
ATOM   8084  N N4    . C   A 1  385  ? 173.625 205.436 284.857 1.00 0.00  0  386  C   A N4    1 
ATOM   8085  C C5    . C   A 1  385  ? 173.759 203.068 285.042 1.00 0.00  0  386  C   A C5    1 
ATOM   8086  C C6    . C   A 1  385  ? 173.499 201.890 284.474 1.00 0.07  0  386  C   A C6    1 
ATOM   8087  P P     . U   A 1  386  ? 176.804 199.268 280.739 1.00 10.54 0  387  U   A P     1 
ATOM   8088  O OP1   . U   A 1  386  ? 177.320 198.350 279.696 1.00 0.00  0  387  U   A OP1   1 
ATOM   8089  O OP2   . U   A 1  386  ? 177.618 199.566 281.941 1.00 0.00  -1 387  U   A OP2   1 
ATOM   8090  O "O5'" . U   A 1  386  ? 176.408 200.649 280.042 1.00 0.00  0  387  U   A "O5'" 1 
ATOM   8091  C "C5'" . U   A 1  386  ? 175.700 200.669 278.812 1.00 0.00  0  387  U   A "C5'" 1 
ATOM   8092  C "C4'" . U   A 1  386  ? 175.574 202.064 278.252 1.00 0.00  0  387  U   A "C4'" 1 
ATOM   8093  O "O4'" . U   A 1  386  ? 174.731 202.896 279.088 1.00 0.00  0  387  U   A "O4'" 1 
ATOM   8094  C "C3'" . U   A 1  386  ? 176.852 202.863 278.149 1.00 1.47  0  387  U   A "C3'" 1 
ATOM   8095  O "O3'" . U   A 1  386  ? 177.669 202.448 277.085 1.00 7.51  0  387  U   A "O3'" 1 
ATOM   8096  C "C2'" . U   A 1  386  ? 176.329 204.282 278.016 1.00 0.00  0  387  U   A "C2'" 1 
ATOM   8097  O "O2'" . U   A 1  386  ? 175.817 204.509 276.714 1.00 0.76  0  387  U   A "O2'" 1 
ATOM   8098  C "C1'" . U   A 1  386  ? 175.153 204.243 278.990 1.00 0.00  0  387  U   A "C1'" 1 
ATOM   8099  N N1    . U   A 1  386  ? 175.558 204.731 280.327 1.00 4.00  0  387  U   A N1    1 
ATOM   8100  C C2    . U   A 1  386  ? 175.478 206.087 280.508 1.00 1.52  0  387  U   A C2    1 
ATOM   8101  O O2    . U   A 1  386  ? 175.086 206.838 279.638 1.00 0.00  0  387  U   A O2    1 
ATOM   8102  N N3    . U   A 1  386  ? 175.853 206.525 281.744 1.00 0.00  0  387  U   A N3    1 
ATOM   8103  C C4    . U   A 1  386  ? 176.310 205.754 282.789 1.00 0.00  0  387  U   A C4    1 
ATOM   8104  O O4    . U   A 1  386  ? 176.610 206.303 283.842 1.00 0.74  0  387  U   A O4    1 
ATOM   8105  C C5    . U   A 1  386  ? 176.369 204.353 282.524 1.00 0.43  0  387  U   A C5    1 
ATOM   8106  C C6    . U   A 1  386  ? 175.998 203.900 281.324 1.00 0.00  0  387  U   A C6    1 
ATOM   8107  P P     . G   A 1  387  ? 179.176 202.011 277.380 1.00 2.73  0  388  G   A P     1 
ATOM   8108  O OP1   . G   A 1  387  ? 179.210 200.547 277.531 1.00 3.84  0  388  G   A OP1   1 
ATOM   8109  O OP2   . G   A 1  387  ? 179.728 202.847 278.469 1.00 6.00  -1 388  G   A OP2   1 
ATOM   8110  O "O5'" . G   A 1  387  ? 179.929 202.428 276.051 1.00 2.71  0  388  G   A "O5'" 1 
ATOM   8111  C "C5'" . G   A 1  387  ? 180.250 203.790 275.804 1.00 1.73  0  388  G   A "C5'" 1 
ATOM   8112  C "C4'" . G   A 1  387  ? 181.058 203.938 274.547 1.00 0.00  0  388  G   A "C4'" 1 
ATOM   8113  O "O4'" . G   A 1  387  ? 182.143 202.978 274.577 1.00 3.26  0  388  G   A "O4'" 1 
ATOM   8114  C "C3'" . G   A 1  387  ? 180.294 203.681 273.254 1.00 1.21  0  388  G   A "C3'" 1 
ATOM   8115  O "O3'" . G   A 1  387  ? 180.835 204.505 272.228 1.00 0.00  0  388  G   A "O3'" 1 
ATOM   8116  C "C2'" . G   A 1  387  ? 180.615 202.221 272.957 1.00 0.00  0  388  G   A "C2'" 1 
ATOM   8117  O "O2'" . G   A 1  387  ? 180.526 201.880 271.594 1.00 2.75  0  388  G   A "O2'" 1 
ATOM   8118  C "C1'" . G   A 1  387  ? 182.047 202.104 273.473 1.00 0.00  0  388  G   A "C1'" 1 
ATOM   8119  N N9    . G   A 1  387  ? 182.398 200.762 273.937 1.00 0.66  0  388  G   A N9    1 
ATOM   8120  C C8    . G   A 1  387  ? 181.588 199.839 274.552 1.00 0.00  0  388  G   A C8    1 
ATOM   8121  N N7    . G   A 1  387  ? 182.212 198.732 274.834 1.00 0.00  0  388  G   A N7    1 
ATOM   8122  C C5    . G   A 1  387  ? 183.506 198.936 274.385 1.00 0.56  0  388  G   A C5    1 
ATOM   8123  C C6    . G   A 1  387  ? 184.644 198.093 274.418 1.00 2.21  0  388  G   A C6    1 
ATOM   8124  O O6    . G   A 1  387  ? 184.760 196.951 274.857 1.00 2.65  0  388  G   A O6    1 
ATOM   8125  N N1    . G   A 1  387  ? 185.744 198.715 273.851 1.00 3.68  0  388  G   A N1    1 
ATOM   8126  C C2    . G   A 1  387  ? 185.754 199.976 273.320 1.00 0.00  0  388  G   A C2    1 
ATOM   8127  N N2    . G   A 1  387  ? 186.924 200.380 272.825 1.00 0.00  0  388  G   A N2    1 
ATOM   8128  N N3    . G   A 1  387  ? 184.709 200.774 273.288 1.00 0.00  0  388  G   A N3    1 
ATOM   8129  C C4    . G   A 1  387  ? 183.631 200.186 273.827 1.00 0.00  0  388  G   A C4    1 
ATOM   8130  P P     . A   A 1  388  ? 179.890 205.128 271.094 1.00 0.00  0  389  A   A P     1 
ATOM   8131  O OP1   . A   A 1  388  ? 179.111 204.037 270.464 1.00 3.58  0  389  A   A OP1   1 
ATOM   8132  O OP2   . A   A 1  388  ? 180.759 205.998 270.263 1.00 1.59  -1 389  A   A OP2   1 
ATOM   8133  O "O5'" . A   A 1  388  ? 178.879 206.063 271.890 1.00 0.00  0  389  A   A "O5'" 1 
ATOM   8134  C "C5'" . A   A 1  388  ? 179.335 207.251 272.513 1.00 0.00  0  389  A   A "C5'" 1 
ATOM   8135  C "C4'" . A   A 1  388  ? 178.206 208.213 272.782 1.00 0.00  0  389  A   A "C4'" 1 
ATOM   8136  O "O4'" . A   A 1  388  ? 177.415 207.747 273.902 1.00 3.10  0  389  A   A "O4'" 1 
ATOM   8137  C "C3'" . A   A 1  388  ? 178.637 209.612 273.187 1.00 0.18  0  389  A   A "C3'" 1 
ATOM   8138  O "O3'" . A   A 1  388  ? 178.936 210.426 272.075 1.00 0.00  0  389  A   A "O3'" 1 
ATOM   8139  C "C2'" . A   A 1  388  ? 177.447 210.119 273.985 1.00 0.00  0  389  A   A "C2'" 1 
ATOM   8140  O "O2'" . A   A 1  388  ? 176.423 210.575 273.113 1.00 0.00  0  389  A   A "O2'" 1 
ATOM   8141  C "C1'" . A   A 1  388  ? 176.971 208.842 274.671 1.00 0.00  0  389  A   A "C1'" 1 
ATOM   8142  N N9    . A   A 1  388  ? 177.488 208.701 276.046 1.00 0.00  0  389  A   A N9    1 
ATOM   8143  C C8    . A   A 1  388  ? 178.092 207.601 276.593 1.00 0.00  0  389  A   A C8    1 
ATOM   8144  N N7    . A   A 1  388  ? 178.439 207.750 277.843 1.00 0.00  0  389  A   A N7    1 
ATOM   8145  C C5    . A   A 1  388  ? 178.018 209.027 278.151 1.00 0.00  0  389  A   A C5    1 
ATOM   8146  C C6    . A   A 1  388  ? 178.096 209.778 279.332 1.00 0.00  0  389  A   A C6    1 
ATOM   8147  N N6    . A   A 1  388  ? 178.646 209.324 280.460 1.00 0.70  0  389  A   A N6    1 
ATOM   8148  N N1    . A   A 1  388  ? 177.589 211.024 279.320 1.00 1.91  0  389  A   A N1    1 
ATOM   8149  C C2    . A   A 1  388  ? 177.054 211.485 278.185 1.00 0.00  0  389  A   A C2    1 
ATOM   8150  N N3    . A   A 1  388  ? 176.917 210.872 277.017 1.00 0.00  0  389  A   A N3    1 
ATOM   8151  C C4    . A   A 1  388  ? 177.426 209.629 277.059 1.00 0.00  0  389  A   A C4    1 
ATOM   8152  P P     . U   A 1  389  ? 180.329 211.213 271.986 1.00 0.30  0  390  U   A P     1 
ATOM   8153  O OP1   . U   A 1  389  ? 180.047 212.438 271.201 1.00 0.85  0  390  U   A OP1   1 
ATOM   8154  O OP2   . U   A 1  389  ? 181.384 210.269 271.553 1.00 0.90  -1 390  U   A OP2   1 
ATOM   8155  O "O5'" . U   A 1  389  ? 180.657 211.616 273.491 1.00 0.00  0  390  U   A "O5'" 1 
ATOM   8156  C "C5'" . U   A 1  389  ? 180.045 212.731 274.119 1.00 0.00  0  390  U   A "C5'" 1 
ATOM   8157  C "C4'" . U   A 1  389  ? 180.261 212.700 275.615 1.00 0.00  0  390  U   A "C4'" 1 
ATOM   8158  O "O4'" . U   A 1  389  ? 179.807 211.427 276.140 1.00 2.78  0  390  U   A "O4'" 1 
ATOM   8159  C "C3'" . U   A 1  389  ? 181.704 212.805 276.097 1.00 0.00  0  390  U   A "C3'" 1 
ATOM   8160  O "O3'" . U   A 1  389  ? 182.170 214.141 276.173 1.00 0.00  0  390  U   A "O3'" 1 
ATOM   8161  C "C2'" . U   A 1  389  ? 181.663 212.114 277.454 1.00 3.59  0  390  U   A "C2'" 1 
ATOM   8162  O "O2'" . U   A 1  389  ? 181.163 212.987 278.453 1.00 2.75  0  390  U   A "O2'" 1 
ATOM   8163  C "C1'" . U   A 1  389  ? 180.621 211.028 277.220 1.00 0.00  0  390  U   A "C1'" 1 
ATOM   8164  N N1    . U   A 1  389  ? 181.216 209.713 276.902 1.00 0.00  0  390  U   A N1    1 
ATOM   8165  C C2    . U   A 1  389  ? 181.833 209.004 277.909 1.00 0.00  0  390  U   A C2    1 
ATOM   8166  O O2    . U   A 1  389  ? 181.953 209.429 279.043 1.00 0.20  0  390  U   A O2    1 
ATOM   8167  N N3    . U   A 1  389  ? 182.326 207.786 277.529 1.00 0.00  0  390  U   A N3    1 
ATOM   8168  C C4    . U   A 1  389  ? 182.251 207.227 276.274 1.00 0.00  0  390  U   A C4    1 
ATOM   8169  O O4    . U   A 1  389  ? 182.738 206.122 276.068 1.00 0.00  0  390  U   A O4    1 
ATOM   8170  C C5    . U   A 1  389  ? 181.584 208.014 275.293 1.00 0.00  0  390  U   A C5    1 
ATOM   8171  C C6    . U   A 1  389  ? 181.095 209.202 275.639 1.00 0.00  0  390  U   A C6    1 
ATOM   8172  P P     . G   A 1  390  ? 183.717 214.476 275.903 1.00 0.00  0  391  G   A P     1 
ATOM   8173  O OP1   . G   A 1  390  ? 183.859 215.948 275.933 1.00 0.00  0  391  G   A OP1   1 
ATOM   8174  O OP2   . G   A 1  390  ? 184.111 213.730 274.687 1.00 0.84  -1 391  G   A OP2   1 
ATOM   8175  O "O5'" . G   A 1  390  ? 184.488 213.876 277.168 1.00 1.72  0  391  G   A "O5'" 1 
ATOM   8176  C "C5'" . G   A 1  390  ? 184.581 214.599 278.390 1.00 5.47  0  391  G   A "C5'" 1 
ATOM   8177  C "C4'" . G   A 1  390  ? 185.279 213.808 279.476 1.00 0.37  0  391  G   A "C4'" 1 
ATOM   8178  O "O4'" . G   A 1  390  ? 184.629 212.522 279.630 1.00 0.00  0  391  G   A "O4'" 1 
ATOM   8179  C "C3'" . G   A 1  390  ? 186.745 213.458 279.246 1.00 3.02  0  391  G   A "C3'" 1 
ATOM   8180  O "O3'" . G   A 1  390  ? 187.633 214.523 279.574 1.00 0.00  0  391  G   A "O3'" 1 
ATOM   8181  C "C2'" . G   A 1  390  ? 186.937 212.221 280.119 1.00 1.02  0  391  G   A "C2'" 1 
ATOM   8182  O "O2'" . G   A 1  390  ? 187.167 212.590 281.470 1.00 3.35  0  391  G   A "O2'" 1 
ATOM   8183  C "C1'" . G   A 1  390  ? 185.564 211.552 280.032 1.00 1.27  0  391  G   A "C1'" 1 
ATOM   8184  N N9    . G   A 1  390  ? 185.525 210.423 279.085 1.00 0.00  0  391  G   A N9    1 
ATOM   8185  C C8    . G   A 1  390  ? 184.927 210.430 277.853 1.00 0.00  0  391  G   A C8    1 
ATOM   8186  N N7    . G   A 1  390  ? 185.039 209.286 277.242 1.00 1.99  0  391  G   A N7    1 
ATOM   8187  C C5    . G   A 1  390  ? 185.741 208.474 278.122 1.00 0.00  0  391  G   A C5    1 
ATOM   8188  C C6    . G   A 1  390  ? 186.161 207.125 277.998 1.00 0.00  0  391  G   A C6    1 
ATOM   8189  O O6    . G   A 1  390  ? 185.978 206.349 277.059 1.00 2.43  0  391  G   A O6    1 
ATOM   8190  N N1    . G   A 1  390  ? 186.854 206.681 279.120 1.00 0.07  0  391  G   A N1    1 
ATOM   8191  C C2    . G   A 1  390  ? 187.115 207.448 280.219 1.00 0.00  0  391  G   A C2    1 
ATOM   8192  N N2    . G   A 1  390  ? 187.801 206.834 281.201 1.00 0.00  0  391  G   A N2    1 
ATOM   8193  N N3    . G   A 1  390  ? 186.728 208.711 280.350 1.00 0.00  0  391  G   A N3    1 
ATOM   8194  C C4    . G   A 1  390  ? 186.050 209.163 279.269 1.00 0.00  0  391  G   A C4    1 
ATOM   8195  P P     . C   A 1  391  ? 189.189 214.481 279.149 1.00 0.67  0  392  C   A P     1 
ATOM   8196  O OP1   . C   A 1  391  ? 189.913 215.369 280.074 1.00 5.64  0  392  C   A OP1   1 
ATOM   8197  O OP2   . C   A 1  391  ? 189.315 214.693 277.689 1.00 0.00  -1 392  C   A OP2   1 
ATOM   8198  O "O5'" . C   A 1  391  ? 189.704 213.010 279.484 1.00 7.18  0  392  C   A "O5'" 1 
ATOM   8199  C "C5'" . C   A 1  391  ? 191.005 212.609 279.081 1.00 0.00  0  392  C   A "C5'" 1 
ATOM   8200  C "C4'" . C   A 1  391  ? 191.352 211.221 279.550 1.00 1.32  0  392  C   A "C4'" 1 
ATOM   8201  O "O4'" . C   A 1  391  ? 190.185 210.360 279.522 1.00 0.00  0  392  C   A "O4'" 1 
ATOM   8202  C "C3'" . C   A 1  391  ? 192.371 210.481 278.702 1.00 1.08  0  392  C   A "C3'" 1 
ATOM   8203  O "O3'" . C   A 1  391  ? 193.700 210.909 278.951 1.00 11.54 0  392  C   A "O3'" 1 
ATOM   8204  C "C2'" . C   A 1  391  ? 192.104 209.023 279.057 1.00 0.02  0  392  C   A "C2'" 1 
ATOM   8205  O "O2'" . C   A 1  391  ? 192.743 208.668 280.268 1.00 5.78  0  392  C   A "O2'" 1 
ATOM   8206  C "C1'" . C   A 1  391  ? 190.586 209.027 279.284 1.00 0.65  0  392  C   A "C1'" 1 
ATOM   8207  N N1    . C   A 1  391  ? 189.871 208.502 278.105 1.00 0.04  0  392  C   A N1    1 
ATOM   8208  C C2    . C   A 1  391  ? 189.848 207.124 277.932 1.00 2.91  0  392  C   A C2    1 
ATOM   8209  O O2    . C   A 1  391  ? 190.396 206.390 278.763 1.00 3.20  0  392  C   A O2    1 
ATOM   8210  N N3    . C   A 1  391  ? 189.233 206.594 276.861 1.00 1.97  0  392  C   A N3    1 
ATOM   8211  C C4    . C   A 1  391  ? 188.653 207.410 275.985 1.00 4.90  0  392  C   A C4    1 
ATOM   8212  N N4    . C   A 1  391  ? 188.053 206.830 274.948 1.00 0.00  0  392  C   A N4    1 
ATOM   8213  C C5    . C   A 1  391  ? 188.666 208.822 276.130 1.00 0.00  0  392  C   A C5    1 
ATOM   8214  C C6    . C   A 1  391  ? 189.284 209.327 277.200 1.00 0.53  0  392  C   A C6    1 
ATOM   8215  P P     . A   A 1  392  ? 194.831 210.810 277.815 1.00 9.03  0  393  A   A P     1 
ATOM   8216  O OP1   . A   A 1  392  ? 196.041 211.448 278.389 1.00 5.76  0  393  A   A OP1   1 
ATOM   8217  O OP2   . A   A 1  392  ? 194.308 211.277 276.508 1.00 8.95  -1 393  A   A OP2   1 
ATOM   8218  O "O5'" . A   A 1  392  ? 195.132 209.251 277.715 1.00 2.56  0  393  A   A "O5'" 1 
ATOM   8219  C "C5'" . A   A 1  392  ? 195.610 208.557 278.849 1.00 0.00  0  393  A   A "C5'" 1 
ATOM   8220  C "C4'" . A   A 1  392  ? 195.707 207.077 278.611 1.00 0.34  0  393  A   A "C4'" 1 
ATOM   8221  O "O4'" . A   A 1  392  ? 194.385 206.511 278.430 1.00 8.73  0  393  A   A "O4'" 1 
ATOM   8222  C "C3'" . A   A 1  392  ? 196.455 206.659 277.363 1.00 3.99  0  393  A   A "C3'" 1 
ATOM   8223  O "O3'" . A   A 1  392  ? 197.860 206.717 277.514 1.00 1.50  0  393  A   A "O3'" 1 
ATOM   8224  C "C2'" . A   A 1  392  ? 195.911 205.264 277.113 1.00 2.58  0  393  A   A "C2'" 1 
ATOM   8225  O "O2'" . A   A 1  392  ? 196.494 204.319 278.002 1.00 8.35  0  393  A   A "O2'" 1 
ATOM   8226  C "C1'" . A   A 1  392  ? 194.444 205.458 277.491 1.00 5.87  0  393  A   A "C1'" 1 
ATOM   8227  N N9    . A   A 1  392  ? 193.640 205.851 276.318 1.00 0.98  0  393  A   A N9    1 
ATOM   8228  C C8    . A   A 1  392  ? 192.874 206.971 276.129 1.00 0.15  0  393  A   A C8    1 
ATOM   8229  N N7    . A   A 1  392  ? 192.295 207.023 274.946 1.00 0.00  0  393  A   A N7    1 
ATOM   8230  C C5    . A   A 1  392  ? 192.714 205.848 274.339 1.00 0.00  0  393  A   A C5    1 
ATOM   8231  C C6    . A   A 1  392  ? 192.466 205.280 273.083 1.00 1.72  0  393  A   A C6    1 
ATOM   8232  N N6    . A   A 1  392  ? 191.692 205.837 272.148 1.00 0.00  0  393  A   A N6    1 
ATOM   8233  N N1    . A   A 1  392  ? 193.056 204.101 272.805 1.00 2.86  0  393  A   A N1    1 
ATOM   8234  C C2    . A   A 1  392  ? 193.832 203.528 273.720 1.00 0.80  0  393  A   A C2    1 
ATOM   8235  N N3    . A   A 1  392  ? 194.142 203.953 274.927 1.00 0.00  0  393  A   A N3    1 
ATOM   8236  C C4    . A   A 1  392  ? 193.549 205.129 275.170 1.00 0.02  0  393  A   A C4    1 
ATOM   8237  P P     . G   A 1  393  ? 198.760 207.165 276.270 1.00 11.90 0  394  G   A P     1 
ATOM   8238  O OP1   . G   A 1  393  ? 200.159 207.348 276.721 1.00 2.22  0  394  G   A OP1   1 
ATOM   8239  O OP2   . G   A 1  393  ? 198.062 208.303 275.621 1.00 1.89  -1 394  G   A OP2   1 
ATOM   8240  O "O5'" . G   A 1  393  ? 198.704 205.903 275.306 1.00 3.25  0  394  G   A "O5'" 1 
ATOM   8241  C "C5'" . G   A 1  393  ? 199.194 204.642 275.729 1.00 1.82  0  394  G   A "C5'" 1 
ATOM   8242  C "C4'" . G   A 1  393  ? 199.266 203.711 274.556 1.00 2.60  0  394  G   A "C4'" 1 
ATOM   8243  O "O4'" . G   A 1  393  ? 197.923 203.256 274.238 1.00 3.70  0  394  G   A "O4'" 1 
ATOM   8244  C "C3'" . G   A 1  393  ? 199.751 204.369 273.276 1.00 3.94  0  394  G   A "C3'" 1 
ATOM   8245  O "O3'" . G   A 1  393  ? 201.165 204.431 273.182 1.00 0.00  0  394  G   A "O3'" 1 
ATOM   8246  C "C2'" . G   A 1  393  ? 199.072 203.542 272.198 1.00 2.15  0  394  G   A "C2'" 1 
ATOM   8247  O "O2'" . G   A 1  393  ? 199.725 202.291 272.036 1.00 1.47  0  394  G   A "O2'" 1 
ATOM   8248  C "C1'" . G   A 1  393  ? 197.716 203.297 272.846 1.00 3.52  0  394  G   A "C1'" 1 
ATOM   8249  N N9    . G   A 1  393  ? 196.783 204.404 272.569 1.00 1.41  0  394  G   A N9    1 
ATOM   8250  C C8    . G   A 1  393  ? 196.431 205.429 273.415 1.00 0.00  0  394  G   A C8    1 
ATOM   8251  N N7    . G   A 1  393  ? 195.583 206.266 272.883 1.00 0.28  0  394  G   A N7    1 
ATOM   8252  C C5    . G   A 1  393  ? 195.371 205.762 271.608 1.00 0.00  0  394  G   A C5    1 
ATOM   8253  C C6    . G   A 1  393  ? 194.556 206.245 270.562 1.00 0.00  0  394  G   A C6    1 
ATOM   8254  O O6    . G   A 1  393  ? 193.826 207.241 270.547 1.00 2.36  0  394  G   A O6    1 
ATOM   8255  N N1    . G   A 1  393  ? 194.639 205.429 269.446 1.00 0.09  0  394  G   A N1    1 
ATOM   8256  C C2    . G   A 1  393  ? 195.406 204.299 269.341 1.00 0.11  0  394  G   A C2    1 
ATOM   8257  N N2    . G   A 1  393  ? 195.356 203.648 268.179 1.00 0.00  0  394  G   A N2    1 
ATOM   8258  N N3    . G   A 1  393  ? 196.176 203.836 270.303 1.00 0.00  0  394  G   A N3    1 
ATOM   8259  C C4    . G   A 1  393  ? 196.107 204.616 271.397 1.00 0.00  0  394  G   A C4    1 
ATOM   8260  P P     . C   A 1  394  ? 201.885 205.774 272.671 1.00 0.00  0  395  C   A P     1 
ATOM   8261  O OP1   . C   A 1  394  ? 203.325 205.675 273.040 1.00 9.09  0  395  C   A OP1   1 
ATOM   8262  O OP2   . C   A 1  394  ? 201.107 206.958 273.105 1.00 0.00  -1 395  C   A OP2   1 
ATOM   8263  O "O5'" . C   A 1  394  ? 201.745 205.678 271.091 1.00 0.19  0  395  C   A "O5'" 1 
ATOM   8264  C "C5'" . C   A 1  394  ? 201.933 204.441 270.429 1.00 0.00  0  395  C   A "C5'" 1 
ATOM   8265  C "C4'" . C   A 1  394  ? 201.257 204.432 269.087 1.00 0.80  0  395  C   A "C4'" 1 
ATOM   8266  O "O4'" . C   A 1  394  ? 199.823 204.519 269.253 1.00 0.00  0  395  C   A "O4'" 1 
ATOM   8267  C "C3'" . C   A 1  394  ? 201.591 205.596 268.177 1.00 4.08  0  395  C   A "C3'" 1 
ATOM   8268  O "O3'" . C   A 1  394  ? 202.825 205.416 267.513 1.00 7.16  0  395  C   A "O3'" 1 
ATOM   8269  C "C2'" . C   A 1  394  ? 200.399 205.631 267.232 1.00 0.00  0  395  C   A "C2'" 1 
ATOM   8270  O "O2'" . C   A 1  394  ? 200.535 204.647 266.218 1.00 8.19  0  395  C   A "O2'" 1 
ATOM   8271  C "C1'" . C   A 1  394  ? 199.260 205.209 268.159 1.00 1.65  0  395  C   A "C1'" 1 
ATOM   8272  N N1    . C   A 1  394  ? 198.475 206.355 268.664 1.00 0.00  0  395  C   A N1    1 
ATOM   8273  C C2    . C   A 1  394  ? 197.585 206.947 267.776 1.00 0.00  0  395  C   A C2    1 
ATOM   8274  O O2    . C   A 1  394  ? 197.522 206.496 266.625 1.00 1.64  0  395  C   A O2    1 
ATOM   8275  N N3    . C   A 1  394  ? 196.834 207.977 268.179 1.00 0.89  0  395  C   A N3    1 
ATOM   8276  C C4    . C   A 1  394  ? 196.939 208.415 269.426 1.00 0.00  0  395  C   A C4    1 
ATOM   8277  N N4    . C   A 1  394  ? 196.163 209.441 269.765 1.00 0.00  0  395  C   A N4    1 
ATOM   8278  C C5    . C   A 1  394  ? 197.835 207.831 270.367 1.00 0.00  0  395  C   A C5    1 
ATOM   8279  C C6    . C   A 1  394  ? 198.581 206.805 269.946 1.00 0.00  0  395  C   A C6    1 
ATOM   8280  P P     . C   A 1  395  ? 203.910 206.597 267.500 1.00 5.71  0  396  C   A P     1 
ATOM   8281  O OP1   . C   A 1  395  ? 205.232 205.968 267.223 1.00 3.65  0  396  C   A OP1   1 
ATOM   8282  O OP2   . C   A 1  395  ? 203.713 207.422 268.715 1.00 1.26  -1 396  C   A OP2   1 
ATOM   8283  O "O5'" . C   A 1  395  ? 203.511 207.455 266.221 1.00 0.00  0  396  C   A "O5'" 1 
ATOM   8284  C "C5'" . C   A 1  395  ? 203.355 206.817 264.966 1.00 1.56  0  396  C   A "C5'" 1 
ATOM   8285  C "C4'" . C   A 1  395  ? 202.464 207.600 264.036 1.00 0.42  0  396  C   A "C4'" 1 
ATOM   8286  O "O4'" . C   A 1  395  ? 201.107 207.628 264.541 1.00 0.00  0  396  C   A "O4'" 1 
ATOM   8287  C "C3'" . C   A 1  395  ? 202.806 209.064 263.839 1.00 0.00  0  396  C   A "C3'" 1 
ATOM   8288  O "O3'" . C   A 1  395  ? 203.878 209.255 262.937 1.00 8.18  0  396  C   A "O3'" 1 
ATOM   8289  C "C2'" . C   A 1  395  ? 201.492 209.633 263.325 1.00 2.06  0  396  C   A "C2'" 1 
ATOM   8290  O "O2'" . C   A 1  395  ? 201.322 209.325 261.947 1.00 0.00  0  396  C   A "O2'" 1 
ATOM   8291  C "C1'" . C   A 1  395  ? 200.474 208.819 264.128 1.00 0.00  0  396  C   A "C1'" 1 
ATOM   8292  N N1    . C   A 1  395  ? 199.981 209.550 265.313 1.00 0.00  0  396  C   A N1    1 
ATOM   8293  C C2    . C   A 1  395  ? 198.905 210.409 265.121 1.00 0.00  0  396  C   A C2    1 
ATOM   8294  O O2    . C   A 1  395  ? 198.426 210.503 263.982 1.00 0.00  0  396  C   A O2    1 
ATOM   8295  N N3    . C   A 1  395  ? 198.414 211.097 266.167 1.00 0.00  0  396  C   A N3    1 
ATOM   8296  C C4    . C   A 1  395  ? 198.959 210.960 267.371 1.00 0.00  0  396  C   A C4    1 
ATOM   8297  N N4    . C   A 1  395  ? 198.440 211.668 268.371 1.00 0.00  0  396  C   A N4    1 
ATOM   8298  C C5    . C   A 1  395  ? 200.068 210.095 267.596 1.00 0.00  0  396  C   A C5    1 
ATOM   8299  C C6    . C   A 1  395  ? 200.542 209.411 266.550 1.00 0.00  0  396  C   A C6    1 
ATOM   8300  P P     . A   A 1  396  ? 205.394 209.358 263.462 1.00 1.43  0  397  A   A P     1 
ATOM   8301  O OP1   . A   A 1  396  ? 206.213 208.638 262.450 1.00 5.91  0  397  A   A OP1   1 
ATOM   8302  O OP2   . A   A 1  396  ? 205.479 208.998 264.899 1.00 8.85  -1 397  A   A OP2   1 
ATOM   8303  O "O5'" . A   A 1  396  ? 205.739 210.908 263.358 1.00 0.43  0  397  A   A "O5'" 1 
ATOM   8304  C "C5'" . A   A 1  396  ? 205.293 211.831 264.339 1.00 2.81  0  397  A   A "C5'" 1 
ATOM   8305  C "C4'" . A   A 1  396  ? 205.105 213.203 263.737 1.00 0.47  0  397  A   A "C4'" 1 
ATOM   8306  O "O4'" . A   A 1  396  ? 206.305 214.000 263.885 1.00 6.89  0  397  A   A "O4'" 1 
ATOM   8307  C "C3'" . A   A 1  396  ? 204.825 213.228 262.245 1.00 4.64  0  397  A   A "C3'" 1 
ATOM   8308  O "O3'" . A   A 1  396  ? 203.456 212.988 261.984 1.00 3.15  0  397  A   A "O3'" 1 
ATOM   8309  C "C2'" . A   A 1  396  ? 205.277 214.623 261.816 1.00 5.12  0  397  A   A "C2'" 1 
ATOM   8310  O "O2'" . A   A 1  396  ? 204.213 215.553 261.970 1.00 0.00  0  397  A   A "O2'" 1 
ATOM   8311  C "C1'" . A   A 1  396  ? 206.379 214.947 262.838 1.00 4.09  0  397  A   A "C1'" 1 
ATOM   8312  N N9    . A   A 1  396  ? 207.761 215.003 262.298 1.00 1.48  0  397  A   A N9    1 
ATOM   8313  C C8    . A   A 1  396  ? 208.654 215.948 262.749 1.00 1.18  0  397  A   A C8    1 
ATOM   8314  N N7    . A   A 1  396  ? 209.845 215.881 262.213 1.00 1.02  0  397  A   A N7    1 
ATOM   8315  C C5    . A   A 1  396  ? 209.753 214.812 261.347 1.00 0.00  0  397  A   A C5    1 
ATOM   8316  C C6    . A   A 1  396  ? 210.723 214.261 260.489 1.00 4.50  0  397  A   A C6    1 
ATOM   8317  N N6    . A   A 1  396  ? 211.974 214.734 260.386 1.00 0.00  0  397  A   A N6    1 
ATOM   8318  N N1    . A   A 1  396  ? 210.372 213.202 259.731 1.00 2.32  0  397  A   A N1    1 
ATOM   8319  C C2    . A   A 1  396  ? 209.119 212.742 259.864 1.00 0.00  0  397  A   A C2    1 
ATOM   8320  N N3    . A   A 1  396  ? 208.113 213.191 260.635 1.00 6.39  0  397  A   A N3    1 
ATOM   8321  C C4    . A   A 1  396  ? 208.483 214.245 261.379 1.00 0.00  0  397  A   A C4    1 
ATOM   8322  P P     . U   A 1  397  ? 202.963 212.500 260.543 1.00 0.00  0  398  U   A P     1 
ATOM   8323  O OP1   . U   A 1  397  ? 201.761 211.664 260.758 1.00 2.06  0  398  U   A OP1   1 
ATOM   8324  O OP2   . U   A 1  397  ? 204.110 211.928 259.797 1.00 0.00  -1 398  U   A OP2   1 
ATOM   8325  O "O5'" . U   A 1  397  ? 202.513 213.847 259.831 1.00 6.61  0  398  U   A "O5'" 1 
ATOM   8326  C "C5'" . U   A 1  397  ? 201.700 213.818 258.671 1.00 0.00  0  398  U   A "C5'" 1 
ATOM   8327  C "C4'" . U   A 1  397  ? 200.512 214.737 258.802 1.00 2.74  0  398  U   A "C4'" 1 
ATOM   8328  O "O4'" . U   A 1  397  ? 199.528 214.155 259.697 1.00 0.00  0  398  U   A "O4'" 1 
ATOM   8329  C "C3'" . U   A 1  397  ? 200.767 216.108 259.405 1.00 0.00  0  398  U   A "C3'" 1 
ATOM   8330  O "O3'" . U   A 1  397  ? 201.362 217.035 258.515 1.00 1.50  0  398  U   A "O3'" 1 
ATOM   8331  C "C2'" . U   A 1  397  ? 199.376 216.518 259.864 1.00 0.00  0  398  U   A "C2'" 1 
ATOM   8332  O "O2'" . U   A 1  397  ? 198.588 216.922 258.755 1.00 0.00  0  398  U   A "O2'" 1 
ATOM   8333  C "C1'" . U   A 1  397  ? 198.825 215.185 260.364 1.00 0.00  0  398  U   A "C1'" 1 
ATOM   8334  N N1    . U   A 1  397  ? 198.983 215.018 261.824 1.00 0.00  0  398  U   A N1    1 
ATOM   8335  C C2    . U   A 1  397  ? 198.100 215.688 262.642 1.00 0.00  0  398  U   A C2    1 
ATOM   8336  O O2    . U   A 1  397  ? 197.219 216.405 262.213 1.00 1.01  0  398  U   A O2    1 
ATOM   8337  N N3    . U   A 1  397  ? 198.281 215.485 263.981 1.00 0.00  0  398  U   A N3    1 
ATOM   8338  C C4    . U   A 1  397  ? 199.236 214.690 264.566 1.00 0.00  0  398  U   A C4    1 
ATOM   8339  O O4    . U   A 1  397  ? 199.278 214.597 265.787 1.00 0.00  0  398  U   A O4    1 
ATOM   8340  C C5    . U   A 1  397  ? 200.108 214.027 263.654 1.00 0.00  0  398  U   A C5    1 
ATOM   8341  C C6    . U   A 1  397  ? 199.954 214.204 262.344 1.00 0.00  0  398  U   A C6    1 
ATOM   8342  P P     . G   A 1  398  ? 202.404 218.117 259.087 1.00 0.00  0  399  G   A P     1 
ATOM   8343  O OP1   . G   A 1  398  ? 203.357 218.501 258.021 1.00 2.58  0  399  G   A OP1   1 
ATOM   8344  O OP2   . G   A 1  398  ? 202.910 217.574 260.363 1.00 1.40  -1 399  G   A OP2   1 
ATOM   8345  O "O5'" . G   A 1  398  ? 201.510 219.373 259.477 1.00 0.00  0  399  G   A "O5'" 1 
ATOM   8346  C "C5'" . G   A 1  398  ? 200.507 219.858 258.602 1.00 1.86  0  399  G   A "C5'" 1 
ATOM   8347  C "C4'" . G   A 1  398  ? 199.389 220.549 259.346 1.00 0.36  0  399  G   A "C4'" 1 
ATOM   8348  O "O4'" . G   A 1  398  ? 198.704 219.610 260.210 1.00 3.47  0  399  G   A "O4'" 1 
ATOM   8349  C "C3'" . G   A 1  398  ? 199.789 221.683 260.275 1.00 2.30  0  399  G   A "C3'" 1 
ATOM   8350  O "O3'" . G   A 1  398  ? 200.008 222.898 259.583 1.00 5.64  0  399  G   A "O3'" 1 
ATOM   8351  C "C2'" . G   A 1  398  ? 198.622 221.746 261.255 1.00 0.40  0  399  G   A "C2'" 1 
ATOM   8352  O "O2'" . G   A 1  398  ? 197.538 222.475 260.705 1.00 3.13  0  399  G   A "O2'" 1 
ATOM   8353  C "C1'" . G   A 1  398  ? 198.216 220.276 261.353 1.00 0.60  0  399  G   A "C1'" 1 
ATOM   8354  N N9    . G   A 1  398  ? 198.737 219.607 262.561 1.00 0.00  0  399  G   A N9    1 
ATOM   8355  C C8    . G   A 1  398  ? 199.675 218.608 262.612 1.00 0.00  0  399  G   A C8    1 
ATOM   8356  N N7    . G   A 1  398  ? 199.920 218.197 263.823 1.00 0.00  0  399  G   A N7    1 
ATOM   8357  C C5    . G   A 1  398  ? 199.092 218.958 264.625 1.00 0.00  0  399  G   A C5    1 
ATOM   8358  C C6    . G   A 1  398  ? 198.928 218.954 266.034 1.00 0.00  0  399  G   A C6    1 
ATOM   8359  O O6    . G   A 1  398  ? 199.507 218.244 266.857 1.00 0.00  0  399  G   A O6    1 
ATOM   8360  N N1    . G   A 1  398  ? 197.989 219.885 266.445 1.00 0.00  0  399  G   A N1    1 
ATOM   8361  C C2    . G   A 1  398  ? 197.294 220.718 265.605 1.00 0.00  0  399  G   A C2    1 
ATOM   8362  N N2    . G   A 1  398  ? 196.423 221.554 266.179 1.00 0.00  0  399  G   A N2    1 
ATOM   8363  N N3    . G   A 1  398  ? 197.442 220.729 264.289 1.00 1.02  0  399  G   A N3    1 
ATOM   8364  C C4    . G   A 1  398  ? 198.351 219.833 263.863 1.00 0.00  0  399  G   A C4    1 
ATOM   8365  P P     . C   A 1  399  ? 201.269 223.825 259.939 1.00 0.00  0  400  C   A P     1 
ATOM   8366  O OP1   . C   A 1  399  ? 201.551 224.716 258.787 1.00 0.62  0  400  C   A OP1   1 
ATOM   8367  O OP2   . C   A 1  399  ? 202.332 222.957 260.494 1.00 0.00  -1 400  C   A OP2   1 
ATOM   8368  O "O5'" . C   A 1  399  ? 200.736 224.744 261.118 1.00 0.00  0  400  C   A "O5'" 1 
ATOM   8369  C "C5'" . C   A 1  399  ? 199.423 225.273 261.083 1.00 2.81  0  400  C   A "C5'" 1 
ATOM   8370  C "C4'" . C   A 1  399  ? 198.959 225.638 262.466 1.00 0.10  0  400  C   A "C4'" 1 
ATOM   8371  O "O4'" . C   A 1  399  ? 198.463 224.461 263.159 1.00 5.18  0  400  C   A "O4'" 1 
ATOM   8372  C "C3'" . C   A 1  399  ? 200.040 226.151 263.391 1.00 0.00  0  400  C   A "C3'" 1 
ATOM   8373  O "O3'" . C   A 1  399  ? 200.432 227.482 263.130 1.00 0.00  0  400  C   A "O3'" 1 
ATOM   8374  C "C2'" . C   A 1  399  ? 199.423 225.920 264.760 1.00 1.20  0  400  C   A "C2'" 1 
ATOM   8375  O "O2'" . C   A 1  399  ? 198.423 226.885 265.030 1.00 0.00  0  400  C   A "O2'" 1 
ATOM   8376  C "C1'" . C   A 1  399  ? 198.739 224.575 264.543 1.00 0.00  0  400  C   A "C1'" 1 
ATOM   8377  N N1    . C   A 1  399  ? 199.588 223.436 264.967 1.00 0.00  0  400  C   A N1    1 
ATOM   8378  C C2    . C   A 1  399  ? 199.649 223.091 266.320 1.00 0.00  0  400  C   A C2    1 
ATOM   8379  O O2    . C   A 1  399  ? 199.007 223.751 267.138 1.00 1.73  0  400  C   A O2    1 
ATOM   8380  N N3    . C   A 1  399  ? 200.412 222.042 266.706 1.00 1.09  0  400  C   A N3    1 
ATOM   8381  C C4    . C   A 1  399  ? 201.097 221.345 265.807 1.00 0.00  0  400  C   A C4    1 
ATOM   8382  N N4    . C   A 1  399  ? 201.844 220.315 266.211 1.00 0.09  0  400  C   A N4    1 
ATOM   8383  C C5    . C   A 1  399  ? 201.052 221.670 264.426 1.00 0.00  0  400  C   A C5    1 
ATOM   8384  C C6    . C   A 1  399  ? 200.296 222.707 264.058 1.00 0.00  0  400  C   A C6    1 
ATOM   8385  P P     . C   A 1  400  ? 201.990 227.799 262.918 1.00 6.18  0  401  C   A P     1 
ATOM   8386  O OP1   . C   A 1  400  ? 202.105 228.978 262.024 1.00 10.54 0  401  C   A OP1   1 
ATOM   8387  O OP2   . C   A 1  400  ? 202.668 226.528 262.544 1.00 5.72  -1 401  C   A OP2   1 
ATOM   8388  O "O5'" . C   A 1  400  ? 202.485 228.162 264.382 1.00 0.26  0  401  C   A "O5'" 1 
ATOM   8389  C "C5'" . C   A 1  400  ? 201.588 228.735 265.318 1.00 0.00  0  401  C   A "C5'" 1 
ATOM   8390  C "C4'" . C   A 1  400  ? 201.777 228.201 266.722 1.00 2.44  0  401  C   A "C4'" 1 
ATOM   8391  O "O4'" . C   A 1  400  ? 201.348 226.819 266.835 1.00 6.37  0  401  C   A "O4'" 1 
ATOM   8392  C "C3'" . C   A 1  400  ? 203.182 228.172 267.287 1.00 6.74  0  401  C   A "C3'" 1 
ATOM   8393  O "O3'" . C   A 1  400  ? 203.669 229.449 267.651 1.00 0.37  0  401  C   A "O3'" 1 
ATOM   8394  C "C2'" . C   A 1  400  ? 203.014 227.237 268.474 1.00 3.64  0  401  C   A "C2'" 1 
ATOM   8395  O "O2'" . C   A 1  400  ? 202.370 227.929 269.529 1.00 11.61 0  401  C   A "O2'" 1 
ATOM   8396  C "C1'" . C   A 1  400  ? 202.023 226.207 267.916 1.00 3.61  0  401  C   A "C1'" 1 
ATOM   8397  N N1    . C   A 1  400  ? 202.699 224.965 267.466 1.00 4.49  0  401  C   A N1    1 
ATOM   8398  C C2    . C   A 1  400  ? 203.055 224.022 268.434 1.00 0.00  0  401  C   A C2    1 
ATOM   8399  O O2    . C   A 1  400  ? 202.788 224.274 269.607 1.00 0.81  0  401  C   A O2    1 
ATOM   8400  N N3    . C   A 1  400  ? 203.678 222.877 268.096 1.00 2.08  0  401  C   A N3    1 
ATOM   8401  C C4    . C   A 1  400  ? 203.954 222.655 266.820 1.00 1.92  0  401  C   A C4    1 
ATOM   8402  N N4    . C   A 1  400  ? 204.569 221.514 266.510 1.00 3.57  0  401  C   A N4    1 
ATOM   8403  C C5    . C   A 1  400  ? 203.610 223.592 265.802 1.00 1.15  0  401  C   A C5    1 
ATOM   8404  C C6    . C   A 1  400  ? 202.987 224.726 266.159 1.00 0.61  0  401  C   A C6    1 
ATOM   8405  P P     . G   A 1  401  ? 205.248 229.685 267.801 1.00 6.32  0  402  G   A P     1 
ATOM   8406  O OP1   . G   A 1  401  ? 205.390 231.102 268.208 1.00 0.00  0  402  G   A OP1   1 
ATOM   8407  O OP2   . G   A 1  401  ? 205.932 229.191 266.575 1.00 6.78  -1 402  G   A OP2   1 
ATOM   8408  O "O5'" . G   A 1  401  ? 205.683 228.738 269.014 1.00 0.00  0  402  G   A "O5'" 1 
ATOM   8409  C "C5'" . G   A 1  401  ? 205.686 229.224 270.350 1.00 8.04  0  402  G   A "C5'" 1 
ATOM   8410  C "C4'" . G   A 1  401  ? 205.968 228.151 271.384 1.00 0.04  0  402  G   A "C4'" 1 
ATOM   8411  O "O4'" . G   A 1  401  ? 205.196 226.943 271.145 1.00 0.00  0  402  G   A "O4'" 1 
ATOM   8412  C "C3'" . G   A 1  401  ? 207.390 227.631 271.488 1.00 5.81  0  402  G   A "C3'" 1 
ATOM   8413  O "O3'" . G   A 1  401  ? 208.288 228.544 272.084 1.00 2.19  0  402  G   A "O3'" 1 
ATOM   8414  C "C2'" . G   A 1  401  ? 207.193 226.354 272.293 1.00 1.02  0  402  G   A "C2'" 1 
ATOM   8415  O "O2'" . G   A 1  401  ? 206.964 226.656 273.661 1.00 11.90 0  402  G   A "O2'" 1 
ATOM   8416  C "C1'" . G   A 1  401  ? 205.885 225.831 271.694 1.00 3.38  0  402  G   A "C1'" 1 
ATOM   8417  N N9    . G   A 1  401  ? 206.149 224.835 270.641 1.00 0.00  0  402  G   A N9    1 
ATOM   8418  C C8    . G   A 1  401  ? 205.943 224.970 269.296 1.00 0.00  0  402  G   A C8    1 
ATOM   8419  N N7    . G   A 1  401  ? 206.294 223.909 268.624 1.00 1.10  0  402  G   A N7    1 
ATOM   8420  C C5    . G   A 1  401  ? 206.768 223.017 269.575 1.00 1.45  0  402  G   A C5    1 
ATOM   8421  C C6    . G   A 1  401  ? 207.284 221.696 269.428 1.00 4.62  0  402  G   A C6    1 
ATOM   8422  O O6    . G   A 1  401  ? 207.426 221.033 268.392 1.00 3.21  0  402  G   A O6    1 
ATOM   8423  N N1    . G   A 1  401  ? 207.655 221.140 270.649 1.00 0.00  0  402  G   A N1    1 
ATOM   8424  C C2    . G   A 1  401  ? 207.544 221.785 271.858 1.00 1.87  0  402  G   A C2    1 
ATOM   8425  N N2    . G   A 1  401  ? 207.946 221.094 272.938 1.00 0.00  0  402  G   A N2    1 
ATOM   8426  N N3    . G   A 1  401  ? 207.058 223.018 272.005 1.00 1.15  0  402  G   A N3    1 
ATOM   8427  C C4    . G   A 1  401  ? 206.689 223.575 270.829 1.00 0.00  0  402  G   A C4    1 
ATOM   8428  P P     . C   A 1  402  ? 209.754 228.734 271.457 1.00 11.90 0  403  C   A P     1 
ATOM   8429  O OP1   . C   A 1  402  ? 210.268 230.053 271.896 1.00 5.17  0  403  C   A OP1   1 
ATOM   8430  O OP2   . C   A 1  402  ? 209.690 228.408 270.015 1.00 8.93  -1 403  C   A OP2   1 
ATOM   8431  O "O5'" . C   A 1  402  ? 210.628 227.597 272.147 1.00 9.02  0  403  C   A "O5'" 1 
ATOM   8432  C "C5'" . C   A 1  402  ? 210.709 227.500 273.558 1.00 6.70  0  403  C   A "C5'" 1 
ATOM   8433  C "C4'" . C   A 1  402  ? 211.063 226.103 273.991 1.00 0.93  0  403  C   A "C4'" 1 
ATOM   8434  O "O4'" . C   A 1  402  ? 210.157 225.139 273.385 1.00 0.34  0  403  C   A "O4'" 1 
ATOM   8435  C "C3'" . C   A 1  402  ? 212.433 225.594 273.577 1.00 4.82  0  403  C   A "C3'" 1 
ATOM   8436  O "O3'" . C   A 1  402  ? 213.505 226.129 274.337 1.00 5.00  0  403  C   A "O3'" 1 
ATOM   8437  C "C2'" . C   A 1  402  ? 212.267 224.088 273.724 1.00 6.11  0  403  C   A "C2'" 1 
ATOM   8438  O "O2'" . C   A 1  402  ? 212.341 223.715 275.094 1.00 5.43  0  403  C   A "O2'" 1 
ATOM   8439  C "C1'" . C   A 1  402  ? 210.819 223.894 273.250 1.00 0.00  0  403  C   A "C1'" 1 
ATOM   8440  N N1    . C   A 1  402  ? 210.713 223.391 271.851 1.00 6.86  0  403  C   A N1    1 
ATOM   8441  C C2    . C   A 1  402  ? 211.167 222.080 271.559 1.00 4.00  0  403  C   A C2    1 
ATOM   8442  O O2    . C   A 1  402  ? 211.652 221.398 272.474 1.00 0.00  0  403  C   A O2    1 
ATOM   8443  N N3    . C   A 1  402  ? 211.067 221.590 270.300 1.00 1.49  0  403  C   A N3    1 
ATOM   8444  C C4    . C   A 1  402  ? 210.549 222.353 269.338 1.00 1.66  0  403  C   A C4    1 
ATOM   8445  N N4    . C   A 1  402  ? 210.475 221.835 268.109 1.00 6.22  0  403  C   A N4    1 
ATOM   8446  C C5    . C   A 1  402  ? 210.073 223.677 269.596 1.00 0.00  0  403  C   A C5    1 
ATOM   8447  C C6    . C   A 1  402  ? 210.168 224.148 270.852 1.00 0.00  0  403  C   A C6    1 
ATOM   8448  P P     . G   A 1  403  ? 214.828 226.656 273.590 1.00 11.90 0  404  G   A P     1 
ATOM   8449  O OP1   . G   A 1  403  ? 215.552 227.549 274.526 1.00 2.51  0  404  G   A OP1   1 
ATOM   8450  O OP2   . G   A 1  403  ? 214.445 227.129 272.241 1.00 7.66  -1 404  G   A OP2   1 
ATOM   8451  O "O5'" . G   A 1  403  ? 215.714 225.348 273.385 1.00 7.77  0  404  G   A "O5'" 1 
ATOM   8452  C "C5'" . G   A 1  403  ? 216.269 224.676 274.501 1.00 2.52  0  404  G   A "C5'" 1 
ATOM   8453  C "C4'" . G   A 1  403  ? 216.312 223.186 274.288 1.00 3.26  0  404  G   A "C4'" 1 
ATOM   8454  O "O4'" . G   A 1  403  ? 215.064 222.731 273.706 1.00 0.00  0  404  G   A "O4'" 1 
ATOM   8455  C "C3'" . G   A 1  403  ? 217.369 222.655 273.330 1.00 2.67  0  404  G   A "C3'" 1 
ATOM   8456  O "O3'" . G   A 1  403  ? 218.668 222.597 273.891 1.00 6.05  0  404  G   A "O3'" 1 
ATOM   8457  C "C2'" . G   A 1  403  ? 216.794 221.300 272.948 1.00 0.69  0  404  G   A "C2'" 1 
ATOM   8458  O "O2'" . G   A 1  403  ? 216.939 220.371 274.013 1.00 3.03  0  404  G   A "O2'" 1 
ATOM   8459  C "C1'" . G   A 1  403  ? 215.310 221.650 272.834 1.00 1.97  0  404  G   A "C1'" 1 
ATOM   8460  N N9    . G   A 1  403  ? 214.938 222.071 271.474 1.00 0.00  0  404  G   A N9    1 
ATOM   8461  C C8    . G   A 1  403  ? 214.357 223.262 271.112 1.00 0.38  0  404  G   A C8    1 
ATOM   8462  N N7    . G   A 1  403  ? 214.137 223.354 269.836 1.00 0.00  0  404  G   A N7    1 
ATOM   8463  C C5    . G   A 1  403  ? 214.593 222.147 269.329 1.00 1.76  0  404  G   A C5    1 
ATOM   8464  C C6    . G   A 1  403  ? 214.612 221.665 267.999 1.00 0.94  0  404  G   A C6    1 
ATOM   8465  O O6    . G   A 1  403  ? 214.220 222.231 266.968 1.00 10.53 0  404  G   A O6    1 
ATOM   8466  N N1    . G   A 1  403  ? 215.165 220.393 267.932 1.00 1.58  0  404  G   A N1    1 
ATOM   8467  C C2    . G   A 1  403  ? 215.637 219.674 269.003 1.00 2.16  0  404  G   A C2    1 
ATOM   8468  N N2    . G   A 1  403  ? 216.132 218.456 268.739 1.00 8.78  0  404  G   A N2    1 
ATOM   8469  N N3    . G   A 1  403  ? 215.618 220.111 270.246 1.00 1.53  0  404  G   A N3    1 
ATOM   8470  C C4    . G   A 1  403  ? 215.091 221.346 270.328 1.00 2.16  0  404  G   A C4    1 
ATOM   8471  P P     . U   A 1  404  ? 219.884 223.327 273.140 1.00 3.83  0  405  U   A P     1 
ATOM   8472  O OP1   . U   A 1  404  ? 220.971 223.558 274.115 1.00 8.71  0  405  U   A OP1   1 
ATOM   8473  O OP2   . U   A 1  404  ? 219.311 224.479 272.396 1.00 6.42  -1 405  U   A OP2   1 
ATOM   8474  O "O5'" . U   A 1  404  ? 220.386 222.249 272.081 1.00 3.87  0  405  U   A "O5'" 1 
ATOM   8475  C "C5'" . U   A 1  404  ? 220.861 220.984 272.511 1.00 0.13  0  405  U   A "C5'" 1 
ATOM   8476  C "C4'" . U   A 1  404  ? 220.699 219.924 271.453 1.00 3.46  0  405  U   A "C4'" 1 
ATOM   8477  O "O4'" . U   A 1  404  ? 219.338 219.912 270.953 1.00 0.85  0  405  U   A "O4'" 1 
ATOM   8478  C "C3'" . U   A 1  404  ? 221.553 220.073 270.206 1.00 6.53  0  405  U   A "C3'" 1 
ATOM   8479  O "O3'" . U   A 1  404  ? 222.874 219.608 270.409 1.00 5.21  0  405  U   A "O3'" 1 
ATOM   8480  C "C2'" . U   A 1  404  ? 220.777 219.271 269.169 1.00 6.00  0  405  U   A "C2'" 1 
ATOM   8481  O "O2'" . U   A 1  404  ? 221.040 217.882 269.306 1.00 5.39  0  405  U   A "O2'" 1 
ATOM   8482  C "C1'" . U   A 1  404  ? 219.327 219.537 269.593 1.00 6.35  0  405  U   A "C1'" 1 
ATOM   8483  N N1    . U   A 1  404  ? 218.699 220.630 268.817 1.00 0.00  0  405  U   A N1    1 
ATOM   8484  C C2    . U   A 1  404  ? 218.425 220.429 267.477 1.00 2.20  0  405  U   A C2    1 
ATOM   8485  O O2    . U   A 1  404  ? 218.673 219.394 266.882 1.00 2.35  0  405  U   A O2    1 
ATOM   8486  N N3    . U   A 1  404  ? 217.846 221.493 266.835 1.00 3.15  0  405  U   A N3    1 
ATOM   8487  C C4    . U   A 1  404  ? 217.517 222.707 267.398 1.00 0.00  0  405  U   A C4    1 
ATOM   8488  O O4    . U   A 1  404  ? 216.990 223.563 266.689 1.00 11.90 0  405  U   A O4    1 
ATOM   8489  C C5    . U   A 1  404  ? 217.815 222.828 268.790 1.00 3.48  0  405  U   A C5    1 
ATOM   8490  C C6    . U   A 1  404  ? 218.384 221.813 269.437 1.00 0.14  0  405  U   A C6    1 
ATOM   8491  P P     . G   A 1  405  ? 224.086 220.655 270.500 1.00 2.18  0  406  G   A P     1 
ATOM   8492  O OP1   . G   A 1  405  ? 224.515 220.969 269.116 1.00 7.98  0  406  G   A OP1   1 
ATOM   8493  O OP2   . G   A 1  405  ? 225.092 220.142 271.464 1.00 4.72  -1 406  G   A OP2   1 
ATOM   8494  O "O5'" . G   A 1  405  ? 223.429 221.960 271.138 1.00 2.77  0  406  G   A "O5'" 1 
ATOM   8495  C "C5'" . G   A 1  405  ? 224.068 223.217 271.000 1.00 3.14  0  406  G   A "C5'" 1 
ATOM   8496  C "C4'" . G   A 1  405  ? 223.657 224.200 272.068 1.00 2.67  0  406  G   A "C4'" 1 
ATOM   8497  O "O4'" . G   A 1  405  ? 223.643 223.537 273.358 1.00 3.55  0  406  G   A "O4'" 1 
ATOM   8498  C "C3'" . G   A 1  405  ? 224.609 225.375 272.263 1.00 3.77  0  406  G   A "C3'" 1 
ATOM   8499  O "O3'" . G   A 1  405  ? 224.406 226.435 271.342 1.00 4.35  0  406  G   A "O3'" 1 
ATOM   8500  C "C2'" . G   A 1  405  ? 224.365 225.767 273.709 1.00 6.60  0  406  G   A "C2'" 1 
ATOM   8501  O "O2'" . G   A 1  405  ? 223.162 226.514 273.824 1.00 2.39  0  406  G   A "O2'" 1 
ATOM   8502  C "C1'" . G   A 1  405  ? 224.154 224.400 274.353 1.00 6.24  0  406  G   A "C1'" 1 
ATOM   8503  N N9    . G   A 1  405  ? 225.417 223.821 274.850 1.00 7.70  0  406  G   A N9    1 
ATOM   8504  C C8    . G   A 1  405  ? 226.064 222.745 274.284 1.00 2.66  0  406  G   A C8    1 
ATOM   8505  N N7    . G   A 1  405  ? 227.156 222.411 274.909 1.00 3.57  0  406  G   A N7    1 
ATOM   8506  C C5    . G   A 1  405  ? 227.241 223.317 275.955 1.00 3.94  0  406  G   A C5    1 
ATOM   8507  C C6    . G   A 1  405  ? 228.226 223.444 276.969 1.00 3.09  0  406  G   A C6    1 
ATOM   8508  O O6    . G   A 1  405  ? 229.239 222.755 277.147 1.00 1.35  0  406  G   A O6    1 
ATOM   8509  N N1    . G   A 1  405  ? 227.939 224.501 277.825 1.00 3.76  0  406  G   A N1    1 
ATOM   8510  C C2    . G   A 1  405  ? 226.849 225.336 277.728 1.00 3.17  0  406  G   A C2    1 
ATOM   8511  N N2    . G   A 1  405  ? 226.738 226.298 278.659 1.00 0.00  0  406  G   A N2    1 
ATOM   8512  N N3    . G   A 1  405  ? 225.915 225.218 276.795 1.00 1.43  0  406  G   A N3    1 
ATOM   8513  C C4    . G   A 1  405  ? 226.176 224.199 275.941 1.00 2.42  0  406  G   A C4    1 
ATOM   8514  P P     . U   A 1  406  ? 225.644 227.365 270.899 1.00 10.13 0  407  U   A P     1 
ATOM   8515  O OP1   . U   A 1  406  ? 225.168 228.298 269.844 1.00 1.79  0  407  U   A OP1   1 
ATOM   8516  O OP2   . U   A 1  406  ? 226.817 226.489 270.648 1.00 10.26 -1 407  U   A OP2   1 
ATOM   8517  O "O5'" . U   A 1  406  ? 225.972 228.229 272.197 1.00 5.29  0  407  U   A "O5'" 1 
ATOM   8518  C "C5'" . U   A 1  406  ? 225.026 229.148 272.727 1.00 0.00  0  407  U   A "C5'" 1 
ATOM   8519  C "C4'" . U   A 1  406  ? 225.361 229.542 274.148 1.00 3.96  0  407  U   A "C4'" 1 
ATOM   8520  O "O4'" . U   A 1  406  ? 225.578 228.360 274.966 1.00 4.04  0  407  U   A "O4'" 1 
ATOM   8521  C "C3'" . U   A 1  406  ? 226.640 230.336 274.348 1.00 0.70  0  407  U   A "C3'" 1 
ATOM   8522  O "O3'" . U   A 1  406  ? 226.556 231.703 273.987 1.00 0.87  0  407  U   A "O3'" 1 
ATOM   8523  C "C2'" . U   A 1  406  ? 226.931 230.113 275.825 1.00 1.24  0  407  U   A "C2'" 1 
ATOM   8524  O "O2'" . U   A 1  406  ? 226.067 230.888 276.643 1.00 0.00  0  407  U   A "O2'" 1 
ATOM   8525  C "C1'" . U   A 1  406  ? 226.528 228.653 275.983 1.00 0.88  0  407  U   A "C1'" 1 
ATOM   8526  N N1    . U   A 1  406  ? 227.692 227.735 275.890 1.00 3.08  0  407  U   A N1    1 
ATOM   8527  C C2    . U   A 1  406  ? 228.688 227.852 276.864 1.00 2.76  0  407  U   A C2    1 
ATOM   8528  O O2    . U   A 1  406  ? 228.668 228.679 277.758 1.00 1.45  0  407  U   A O2    1 
ATOM   8529  N N3    . U   A 1  406  ? 229.751 226.975 276.731 1.00 5.31  0  407  U   A N3    1 
ATOM   8530  C C4    . U   A 1  406  ? 229.890 225.998 275.766 1.00 4.95  0  407  U   A C4    1 
ATOM   8531  O O4    . U   A 1  406  ? 230.881 225.266 275.752 1.00 1.62  0  407  U   A O4    1 
ATOM   8532  C C5    . U   A 1  406  ? 228.822 225.939 274.813 1.00 1.05  0  407  U   A C5    1 
ATOM   8533  C C6    . U   A 1  406  ? 227.785 226.781 274.902 1.00 4.50  0  407  U   A C6    1 
ATOM   8534  P P     . A   A 1  407  ? 227.896 232.460 273.530 1.00 11.90 0  408  A   A P     1 
ATOM   8535  O OP1   . A   A 1  407  ? 227.563 233.864 273.175 1.00 6.83  0  408  A   A OP1   1 
ATOM   8536  O OP2   . A   A 1  407  ? 228.573 231.586 272.542 1.00 4.69  -1 408  A   A OP2   1 
ATOM   8537  O "O5'" . A   A 1  407  ? 228.810 232.447 274.837 1.00 0.00  0  408  A   A "O5'" 1 
ATOM   8538  C "C5'" . A   A 1  407  ? 228.750 233.505 275.778 1.00 3.48  0  408  A   A "C5'" 1 
ATOM   8539  C "C4'" . A   A 1  407  ? 230.048 233.641 276.532 1.00 3.73  0  408  A   A "C4'" 1 
ATOM   8540  O "O4'" . A   A 1  407  ? 230.213 232.505 277.414 1.00 7.29  0  408  A   A "O4'" 1 
ATOM   8541  C "C3'" . A   A 1  407  ? 231.311 233.635 275.683 1.00 5.92  0  408  A   A "C3'" 1 
ATOM   8542  O "O3'" . A   A 1  407  ? 231.602 234.895 275.102 1.00 7.61  0  408  A   A "O3'" 1 
ATOM   8543  C "C2'" . A   A 1  407  ? 232.366 233.153 276.668 1.00 2.05  0  408  A   A "C2'" 1 
ATOM   8544  O "O2'" . A   A 1  407  ? 232.748 234.202 277.545 1.00 6.26  0  408  A   A "O2'" 1 
ATOM   8545  C "C1'" . A   A 1  407  ? 231.572 232.127 277.468 1.00 1.60  0  408  A   A "C1'" 1 
ATOM   8546  N N9    . A   A 1  407  ? 231.685 230.775 276.899 1.00 0.00  0  408  A   A N9    1 
ATOM   8547  C C8    . A   A 1  407  ? 230.723 230.126 276.178 1.00 6.55  0  408  A   A C8    1 
ATOM   8548  N N7    . A   A 1  407  ? 231.063 228.927 275.786 1.00 3.30  0  408  A   A N7    1 
ATOM   8549  C C5    . A   A 1  407  ? 232.338 228.759 276.285 1.00 2.61  0  408  A   A C5    1 
ATOM   8550  C C6    . A   A 1  407  ? 233.246 227.689 276.200 1.00 2.97  0  408  A   A C6    1 
ATOM   8551  N N6    . A   A 1  407  ? 233.020 226.524 275.580 1.00 4.52  0  408  A   A N6    1 
ATOM   8552  N N1    . A   A 1  407  ? 234.434 227.860 276.810 1.00 1.11  0  408  A   A N1    1 
ATOM   8553  C C2    . A   A 1  407  ? 234.685 229.015 277.438 1.00 1.25  0  408  A   A C2    1 
ATOM   8554  N N3    . A   A 1  407  ? 233.919 230.091 277.581 1.00 0.00  0  408  A   A N3    1 
ATOM   8555  C C4    . A   A 1  407  ? 232.739 229.898 276.973 1.00 3.27  0  408  A   A C4    1 
ATOM   8556  P P     . U   A 1  408  ? 232.417 234.971 273.720 1.00 11.90 0  409  U   A P     1 
ATOM   8557  O OP1   . U   A 1  408  ? 232.497 236.388 273.273 1.00 1.46  0  409  U   A OP1   1 
ATOM   8558  O OP2   . U   A 1  408  ? 231.841 233.945 272.812 1.00 4.66  -1 409  U   A OP2   1 
ATOM   8559  O "O5'" . U   A 1  408  ? 233.886 234.501 274.119 1.00 1.64  0  409  U   A "O5'" 1 
ATOM   8560  C "C5'" . U   A 1  408  ? 234.684 235.274 275.007 1.00 8.06  0  409  U   A "C5'" 1 
ATOM   8561  C "C4'" . U   A 1  408  ? 235.879 234.496 275.499 1.00 2.97  0  409  U   A "C4'" 1 
ATOM   8562  O "O4'" . U   A 1  408  ? 235.446 233.218 276.026 1.00 4.91  0  409  U   A "O4'" 1 
ATOM   8563  C "C3'" . U   A 1  408  ? 236.921 234.147 274.449 1.00 2.78  0  409  U   A "C3'" 1 
ATOM   8564  O "O3'" . U   A 1  408  ? 237.840 235.209 274.251 1.00 2.44  0  409  U   A "O3'" 1 
ATOM   8565  C "C2'" . U   A 1  408  ? 237.572 232.881 275.003 1.00 4.20  0  409  U   A "C2'" 1 
ATOM   8566  O "O2'" . U   A 1  408  ? 238.599 233.205 275.930 1.00 1.28  0  409  U   A "O2'" 1 
ATOM   8567  C "C1'" . U   A 1  408  ? 236.418 232.229 275.768 1.00 4.57  0  409  U   A "C1'" 1 
ATOM   8568  N N1    . U   A 1  408  ? 235.768 231.112 275.042 1.00 2.30  0  409  U   A N1    1 
ATOM   8569  C C2    . U   A 1  408  ? 236.425 229.906 274.846 1.00 6.13  0  409  U   A C2    1 
ATOM   8570  O O2    . U   A 1  408  ? 237.565 229.688 275.220 1.00 0.00  0  409  U   A O2    1 
ATOM   8571  N N3    . U   A 1  408  ? 235.685 228.947 274.180 1.00 0.33  0  409  U   A N3    1 
ATOM   8572  C C4    . U   A 1  408  ? 234.391 229.079 273.707 1.00 4.44  0  409  U   A C4    1 
ATOM   8573  O O4    . U   A 1  408  ? 233.840 228.137 273.135 1.00 8.05  0  409  U   A O4    1 
ATOM   8574  C C5    . U   A 1  408  ? 233.789 230.350 273.959 1.00 1.23  0  409  U   A C5    1 
ATOM   8575  C C6    . U   A 1  408  ? 234.478 231.288 274.608 1.00 7.59  0  409  U   A C6    1 
ATOM   8576  P P     . G   A 1  409  ? 238.557 235.433 272.833 1.00 0.00  0  410  G   A P     1 
ATOM   8577  O OP1   . G   A 1  409  ? 239.690 236.363 273.048 1.00 7.52  0  410  G   A OP1   1 
ATOM   8578  O OP2   . G   A 1  409  ? 237.532 235.724 271.800 1.00 2.48  -1 410  G   A OP2   1 
ATOM   8579  O "O5'" . G   A 1  409  ? 239.198 234.019 272.511 1.00 5.53  0  410  G   A "O5'" 1 
ATOM   8580  C "C5'" . G   A 1  409  ? 240.425 233.633 273.108 1.00 1.92  0  410  G   A "C5'" 1 
ATOM   8581  C "C4'" . G   A 1  409  ? 240.838 232.273 272.627 1.00 5.89  0  410  G   A "C4'" 1 
ATOM   8582  O "O4'" . G   A 1  409  ? 239.949 231.272 273.194 1.00 6.86  0  410  G   A "O4'" 1 
ATOM   8583  C "C3'" . G   A 1  409  ? 240.728 232.046 271.128 1.00 3.07  0  410  G   A "C3'" 1 
ATOM   8584  O "O3'" . G   A 1  409  ? 241.815 232.581 270.391 1.00 6.23  0  410  G   A "O3'" 1 
ATOM   8585  C "C2'" . G   A 1  409  ? 240.607 230.533 271.046 1.00 2.43  0  410  G   A "C2'" 1 
ATOM   8586  O "O2'" . G   A 1  409  ? 241.867 229.918 271.280 1.00 2.46  0  410  G   A "O2'" 1 
ATOM   8587  C "C1'" . G   A 1  409  ? 239.708 230.254 272.247 1.00 4.69  0  410  G   A "C1'" 1 
ATOM   8588  N N9    . G   A 1  409  ? 238.283 230.301 271.868 1.00 5.53  0  410  G   A N9    1 
ATOM   8589  C C8    . G   A 1  409  ? 237.421 231.372 271.962 1.00 5.20  0  410  G   A C8    1 
ATOM   8590  N N7    . G   A 1  409  ? 236.213 231.108 271.537 1.00 3.12  0  410  G   A N7    1 
ATOM   8591  C C5    . G   A 1  409  ? 236.283 229.787 271.125 1.00 4.40  0  410  G   A C5    1 
ATOM   8592  C C6    . G   A 1  409  ? 235.287 228.947 270.561 1.00 2.92  0  410  G   A C6    1 
ATOM   8593  O O6    . G   A 1  409  ? 234.107 229.218 270.312 1.00 5.85  0  410  G   A O6    1 
ATOM   8594  N N1    . G   A 1  409  ? 235.780 227.679 270.286 1.00 4.86  0  410  G   A N1    1 
ATOM   8595  C C2    . G   A 1  409  ? 237.069 227.265 270.515 1.00 3.49  0  410  G   A C2    1 
ATOM   8596  N N2    . G   A 1  409  ? 237.351 225.999 270.181 1.00 4.43  0  410  G   A N2    1 
ATOM   8597  N N3    . G   A 1  409  ? 238.007 228.036 271.042 1.00 5.53  0  410  G   A N3    1 
ATOM   8598  C C4    . G   A 1  409  ? 237.551 229.276 271.313 1.00 2.79  0  410  G   A C4    1 
ATOM   8599  P P     . A   A 1  410  ? 241.738 234.077 269.810 1.00 4.73  0  411  A   A P     1 
ATOM   8600  O OP1   . A   A 1  410  ? 242.064 235.016 270.915 1.00 6.23  0  411  A   A OP1   1 
ATOM   8601  O OP2   . A   A 1  410  ? 240.465 234.217 269.052 1.00 2.88  -1 411  A   A OP2   1 
ATOM   8602  O "O5'" . A   A 1  410  ? 242.952 234.168 268.788 1.00 1.10  0  411  A   A "O5'" 1 
ATOM   8603  C "C5'" . A   A 1  410  ? 244.290 234.198 269.262 1.00 2.44  0  411  A   A "C5'" 1 
ATOM   8604  C "C4'" . A   A 1  410  ? 245.205 233.378 268.392 1.00 2.24  0  411  A   A "C4'" 1 
ATOM   8605  O "O4'" . A   A 1  410  ? 244.456 232.280 267.808 1.00 5.94  0  411  A   A "O4'" 1 
ATOM   8606  C "C3'" . A   A 1  410  ? 245.837 234.128 267.219 1.00 0.98  0  411  A   A "C3'" 1 
ATOM   8607  O "O3'" . A   A 1  410  ? 247.121 233.575 266.910 1.00 0.58  0  411  A   A "O3'" 1 
ATOM   8608  C "C2'" . A   A 1  410  ? 244.882 233.802 266.077 1.00 1.73  0  411  A   A "C2'" 1 
ATOM   8609  O "O2'" . A   A 1  410  ? 245.444 233.945 264.790 1.00 0.00  0  411  A   A "O2'" 1 
ATOM   8610  C "C1'" . A   A 1  410  ? 244.542 232.349 266.397 1.00 4.71  0  411  A   A "C1'" 1 
ATOM   8611  N N9    . A   A 1  410  ? 243.276 231.872 265.839 1.00 6.20  0  411  A   A N9    1 
ATOM   8612  C C8    . A   A 1  410  ? 242.164 232.600 265.503 1.00 1.76  0  411  A   A C8    1 
ATOM   8613  N N7    . A   A 1  410  ? 241.182 231.869 265.035 1.00 6.09  0  411  A   A N7    1 
ATOM   8614  C C5    . A   A 1  410  ? 241.686 230.574 265.071 1.00 2.51  0  411  A   A C5    1 
ATOM   8615  C C6    . A   A 1  410  ? 241.142 229.333 264.710 1.00 2.69  0  411  A   A C6    1 
ATOM   8616  N N6    . A   A 1  410  ? 239.911 229.202 264.212 1.00 2.04  0  411  A   A N6    1 
ATOM   8617  N N1    . A   A 1  410  ? 241.908 228.229 264.871 1.00 3.08  0  411  A   A N1    1 
ATOM   8618  C C2    . A   A 1  410  ? 243.140 228.375 265.368 1.00 1.10  0  411  A   A C2    1 
ATOM   8619  N N3    . A   A 1  410  ? 243.762 229.486 265.746 1.00 9.80  0  411  A   A N3    1 
ATOM   8620  C C4    . A   A 1  410  ? 242.974 230.562 265.566 1.00 4.14  0  411  A   A C4    1 
ATOM   8621  P P     . A   A 1  411  ? 248.042 232.833 268.009 1.00 6.52  0  412  A   A P     1 
ATOM   8622  O OP1   . A   A 1  411  ? 247.974 233.525 269.325 1.00 9.58  0  412  A   A OP1   1 
ATOM   8623  O OP2   . A   A 1  411  ? 249.380 232.704 267.384 1.00 3.54  -1 412  A   A OP2   1 
ATOM   8624  O "O5'" . A   A 1  411  ? 247.421 231.362 268.114 1.00 0.91  0  412  A   A "O5'" 1 
ATOM   8625  C "C5'" . A   A 1  411  ? 248.162 230.265 268.647 1.00 4.13  0  412  A   A "C5'" 1 
ATOM   8626  C "C4'" . A   A 1  411  ? 248.891 229.496 267.568 1.00 0.00  0  412  A   A "C4'" 1 
ATOM   8627  O "O4'" . A   A 1  411  ? 248.561 228.076 267.650 1.00 2.48  0  412  A   A "O4'" 1 
ATOM   8628  C "C3'" . A   A 1  411  ? 248.579 229.925 266.126 1.00 0.33  0  412  A   A "C3'" 1 
ATOM   8629  O "O3'" . A   A 1  411  ? 249.780 229.946 265.353 1.00 0.71  0  412  A   A "O3'" 1 
ATOM   8630  C "C2'" . A   A 1  411  ? 247.667 228.806 265.628 1.00 4.10  0  412  A   A "C2'" 1 
ATOM   8631  O "O2'" . A   A 1  411  ? 247.660 228.614 264.231 1.00 0.89  0  412  A   A "O2'" 1 
ATOM   8632  C "C1'" . A   A 1  411  ? 248.246 227.606 266.356 1.00 2.93  0  412  A   A "C1'" 1 
ATOM   8633  N N9    . A   A 1  411  ? 247.339 226.457 266.401 1.00 5.18  0  412  A   A N9    1 
ATOM   8634  C C8    . A   A 1  411  ? 245.968 226.472 266.392 1.00 2.99  0  412  A   A C8    1 
ATOM   8635  N N7    . A   A 1  411  ? 245.426 225.281 266.379 1.00 5.08  0  412  A   A N7    1 
ATOM   8636  C C5    . A   A 1  411  ? 246.512 224.422 266.337 1.00 2.52  0  412  A   A C5    1 
ATOM   8637  C C6    . A   A 1  411  ? 246.610 223.018 266.320 1.00 2.91  0  412  A   A C6    1 
ATOM   8638  N N6    . A   A 1  411  ? 245.558 222.198 266.320 1.00 2.09  0  412  A   A N6    1 
ATOM   8639  N N1    . A   A 1  411  ? 247.846 222.474 266.295 1.00 4.24  0  412  A   A N1    1 
ATOM   8640  C C2    . A   A 1  411  ? 248.906 223.291 266.295 1.00 1.51  0  412  A   A C2    1 
ATOM   8641  N N3    . A   A 1  411  ? 248.944 224.624 266.316 1.00 2.12  0  412  A   A N3    1 
ATOM   8642  C C4    . A   A 1  411  ? 247.699 225.133 266.341 1.00 2.59  0  412  A   A C4    1 
ATOM   8643  P P     . G   A 1  412  ? 249.855 230.795 263.989 1.00 6.16  0  413  G   A P     1 
ATOM   8644  O OP1   . G   A 1  412  ? 250.337 229.876 262.925 1.00 0.76  0  413  G   A OP1   1 
ATOM   8645  O OP2   . G   A 1  412  ? 250.606 232.048 264.270 1.00 0.00  -1 413  G   A OP2   1 
ATOM   8646  O "O5'" . G   A 1  412  ? 248.336 231.168 263.665 1.00 3.60  0  413  G   A "O5'" 1 
ATOM   8647  C "C5'" . G   A 1  412  ? 247.884 231.282 262.316 1.00 0.81  0  413  G   A "C5'" 1 
ATOM   8648  C "C4'" . G   A 1  412  ? 246.625 230.487 262.059 1.00 1.56  0  413  G   A "C4'" 1 
ATOM   8649  O "O4'" . G   A 1  412  ? 245.477 231.185 262.627 1.00 8.84  0  413  G   A "O4'" 1 
ATOM   8650  C "C3'" . G   A 1  412  ? 246.296 230.264 260.581 1.00 2.47  0  413  G   A "C3'" 1 
ATOM   8651  O "O3'" . G   A 1  412  ? 245.653 228.999 260.421 1.00 0.41  0  413  G   A "O3'" 1 
ATOM   8652  C "C2'" . G   A 1  412  ? 245.283 231.364 260.303 1.00 6.26  0  413  G   A "C2'" 1 
ATOM   8653  O "O2'" . G   A 1  412  ? 244.439 231.112 259.204 1.00 0.00  0  413  G   A "O2'" 1 
ATOM   8654  C "C1'" . G   A 1  412  ? 244.509 231.386 261.617 1.00 0.87  0  413  G   A "C1'" 1 
ATOM   8655  N N9    . G   A 1  412  ? 243.776 232.629 261.874 1.00 1.83  0  413  G   A N9    1 
ATOM   8656  C C8    . G   A 1  412  ? 244.271 233.905 261.986 1.00 1.86  0  413  G   A C8    1 
ATOM   8657  N N7    . G   A 1  412  ? 243.341 234.794 262.210 1.00 0.33  0  413  G   A N7    1 
ATOM   8658  C C5    . G   A 1  412  ? 242.159 234.071 262.246 1.00 2.63  0  413  G   A C5    1 
ATOM   8659  C C6    . G   A 1  412  ? 240.816 234.494 262.459 1.00 5.21  0  413  G   A C6    1 
ATOM   8660  O O6    . G   A 1  412  ? 240.388 235.639 262.659 1.00 0.45  0  413  G   A O6    1 
ATOM   8661  N N1    . G   A 1  412  ? 239.930 233.418 262.419 1.00 0.00  0  413  G   A N1    1 
ATOM   8662  C C2    . G   A 1  412  ? 240.286 232.110 262.196 1.00 2.20  0  413  G   A C2    1 
ATOM   8663  N N2    . G   A 1  412  ? 239.298 231.206 262.191 1.00 0.00  0  413  G   A N2    1 
ATOM   8664  N N3    . G   A 1  412  ? 241.528 231.712 262.004 1.00 0.00  0  413  G   A N3    1 
ATOM   8665  C C4    . G   A 1  412  ? 242.412 232.734 262.044 1.00 2.46  0  413  G   A C4    1 
ATOM   8666  P P     . A   A 1  413  ? 246.217 227.917 259.374 1.00 11.90 0  414  A   A P     1 
ATOM   8667  O OP1   . A   A 1  413  ? 246.916 228.624 258.272 1.00 4.32  0  414  A   A OP1   1 
ATOM   8668  O OP2   . A   A 1  413  ? 245.121 226.963 259.044 1.00 6.74  -1 414  A   A OP2   1 
ATOM   8669  O "O5'" . A   A 1  413  ? 247.322 227.142 260.216 1.00 2.83  0  414  A   A "O5'" 1 
ATOM   8670  C "C5'" . A   A 1  413  ? 247.172 226.975 261.617 1.00 3.53  0  414  A   A "C5'" 1 
ATOM   8671  C "C4'" . A   A 1  413  ? 247.543 225.585 262.049 1.00 4.23  0  414  A   A "C4'" 1 
ATOM   8672  O "O4'" . A   A 1  413  ? 246.656 225.155 263.114 1.00 2.89  0  414  A   A "O4'" 1 
ATOM   8673  C "C3'" . A   A 1  413  ? 247.402 224.504 260.988 1.00 4.83  0  414  A   A "C3'" 1 
ATOM   8674  O "O3'" . A   A 1  413  ? 248.518 224.454 260.112 1.00 5.84  0  414  A   A "O3'" 1 
ATOM   8675  C "C2'" . A   A 1  413  ? 247.220 223.243 261.823 1.00 3.51  0  414  A   A "C2'" 1 
ATOM   8676  O "O2'" . A   A 1  413  ? 248.471 222.796 262.318 1.00 3.58  0  414  A   A "O2'" 1 
ATOM   8677  C "C1'" . A   A 1  413  ? 246.397 223.772 262.999 1.00 1.63  0  414  A   A "C1'" 1 
ATOM   8678  N N9    . A   A 1  413  ? 244.942 223.576 262.820 1.00 3.00  0  414  A   A N9    1 
ATOM   8679  C C8    . A   A 1  413  ? 243.962 224.540 262.816 1.00 4.11  0  414  A   A C8    1 
ATOM   8680  N N7    . A   A 1  413  ? 242.750 224.075 262.642 1.00 3.13  0  414  A   A N7    1 
ATOM   8681  C C5    . A   A 1  413  ? 242.937 222.703 262.536 1.00 1.90  0  414  A   A C5    1 
ATOM   8682  C C6    . A   A 1  413  ? 242.044 221.636 262.341 1.00 3.74  0  414  A   A C6    1 
ATOM   8683  N N6    . A   A 1  413  ? 240.722 221.792 262.212 1.00 3.49  0  414  A   A N6    1 
ATOM   8684  N N1    . A   A 1  413  ? 242.554 220.384 262.282 1.00 4.28  0  414  A   A N1    1 
ATOM   8685  C C2    . A   A 1  413  ? 243.876 220.229 262.402 1.00 4.27  0  414  A   A C2    1 
ATOM   8686  N N3    . A   A 1  413  ? 244.819 221.150 262.588 1.00 7.52  0  414  A   A N3    1 
ATOM   8687  C C4    . A   A 1  413  ? 244.280 222.383 262.644 1.00 3.17  0  414  A   A C4    1 
ATOM   8688  P P     . A   A 1  414  ? 248.508 223.522 258.798 1.00 6.32  0  415  A   A P     1 
ATOM   8689  O OP1   . A   A 1  414  ? 249.380 224.164 257.783 1.00 5.62  0  415  A   A OP1   1 
ATOM   8690  O OP2   . A   A 1  414  ? 247.104 223.225 258.431 1.00 7.14  -1 415  A   A OP2   1 
ATOM   8691  O "O5'" . A   A 1  414  ? 249.217 222.172 259.266 1.00 10.96 0  415  A   A "O5'" 1 
ATOM   8692  C "C5'" . A   A 1  414  ? 249.369 221.068 258.383 1.00 4.79  0  415  A   A "C5'" 1 
ATOM   8693  C "C4'" . A   A 1  414  ? 248.569 219.875 258.849 1.00 6.14  0  415  A   A "C4'" 1 
ATOM   8694  O "O4'" . A   A 1  414  ? 247.520 220.322 259.738 1.00 5.10  0  415  A   A "O4'" 1 
ATOM   8695  C "C3'" . A   A 1  414  ? 247.838 219.081 257.772 1.00 5.07  0  415  A   A "C3'" 1 
ATOM   8696  O "O3'" . A   A 1  414  ? 248.669 218.106 257.167 1.00 5.48  0  415  A   A "O3'" 1 
ATOM   8697  C "C2'" . A   A 1  414  ? 246.668 218.450 258.526 1.00 5.42  0  415  A   A "C2'" 1 
ATOM   8698  O "O2'" . A   A 1  414  ? 247.037 217.197 259.084 1.00 7.34  0  415  A   A "O2'" 1 
ATOM   8699  C "C1'" . A   A 1  414  ? 246.421 219.447 259.663 1.00 1.38  0  415  A   A "C1'" 1 
ATOM   8700  N N9    . A   A 1  414  ? 245.184 220.233 259.509 1.00 6.32  0  415  A   A N9    1 
ATOM   8701  C C8    . A   A 1  414  ? 245.063 221.593 259.617 1.00 7.52  0  415  A   A C8    1 
ATOM   8702  N N7    . A   A 1  414  ? 243.841 222.037 259.459 1.00 0.62  0  415  A   A N7    1 
ATOM   8703  C C5    . A   A 1  414  ? 243.108 220.885 259.244 1.00 1.39  0  415  A   A C5    1 
ATOM   8704  C C6    . A   A 1  414  ? 241.742 220.685 259.002 1.00 4.16  0  415  A   A C6    1 
ATOM   8705  N N6    . A   A 1  414  ? 240.865 221.685 258.954 1.00 2.11  0  415  A   A N6    1 
ATOM   8706  N N1    . A   A 1  414  ? 241.314 219.419 258.826 1.00 3.49  0  415  A   A N1    1 
ATOM   8707  C C2    . A   A 1  414  ? 242.209 218.427 258.892 1.00 4.09  0  415  A   A C2    1 
ATOM   8708  N N3    . A   A 1  414  ? 243.519 218.489 259.099 1.00 1.00  0  415  A   A N3    1 
ATOM   8709  C C4    . A   A 1  414  ? 243.914 219.762 259.272 1.00 3.51  0  415  A   A C4    1 
ATOM   8710  P P     . G   A 1  415  ? 248.733 217.933 255.571 1.00 11.29 0  416  G   A P     1 
ATOM   8711  O OP1   . G   A 1  415  ? 249.711 216.844 255.310 1.00 4.87  0  416  G   A OP1   1 
ATOM   8712  O OP2   . G   A 1  415  ? 248.934 219.272 254.963 1.00 10.09 -1 416  G   A OP2   1 
ATOM   8713  O "O5'" . G   A 1  415  ? 247.277 217.423 255.164 1.00 0.00  0  416  G   A "O5'" 1 
ATOM   8714  C "C5'" . G   A 1  415  ? 246.779 216.161 255.594 1.00 0.00  0  416  G   A "C5'" 1 
ATOM   8715  C "C4'" . G   A 1  415  ? 245.277 216.094 255.452 1.00 2.97  0  416  G   A "C4'" 1 
ATOM   8716  O "O4'" . G   A 1  415  ? 244.668 217.000 256.396 1.00 10.55 0  416  G   A "O4'" 1 
ATOM   8717  C "C3'" . G   A 1  415  ? 244.724 216.516 254.100 1.00 2.92  0  416  G   A "C3'" 1 
ATOM   8718  O "O3'" . G   A 1  415  ? 244.690 215.428 253.198 1.00 8.50  0  416  G   A "O3'" 1 
ATOM   8719  C "C2'" . G   A 1  415  ? 243.328 217.040 254.428 1.00 4.73  0  416  G   A "C2'" 1 
ATOM   8720  O "O2'" . G   A 1  415  ? 242.398 215.969 254.485 1.00 0.00  0  416  G   A "O2'" 1 
ATOM   8721  C "C1'" . G   A 1  415  ? 243.511 217.580 255.845 1.00 5.35  0  416  G   A "C1'" 1 
ATOM   8722  N N9    . G   A 1  415  ? 243.638 219.045 255.940 1.00 8.19  0  416  G   A N9    1 
ATOM   8723  C C8    . G   A 1  415  ? 244.814 219.720 256.114 1.00 0.93  0  416  G   A C8    1 
ATOM   8724  N N7    . G   A 1  415  ? 244.664 221.005 256.219 1.00 5.55  0  416  G   A N7    1 
ATOM   8725  C C5    . G   A 1  415  ? 243.299 221.195 256.118 1.00 0.96  0  416  G   A C5    1 
ATOM   8726  C C6    . G   A 1  415  ? 242.552 222.398 256.169 1.00 3.94  0  416  G   A C6    1 
ATOM   8727  O O6    . G   A 1  415  ? 242.978 223.554 256.309 1.00 11.02 0  416  G   A O6    1 
ATOM   8728  N N1    . G   A 1  415  ? 241.190 222.165 256.027 1.00 3.57  0  416  G   A N1    1 
ATOM   8729  C C2    . G   A 1  415  ? 240.620 220.923 255.870 1.00 2.86  0  416  G   A C2    1 
ATOM   8730  N N2    . G   A 1  415  ? 239.283 220.914 255.748 1.00 0.87  0  416  G   A N2    1 
ATOM   8731  N N3    . G   A 1  415  ? 241.308 219.788 255.824 1.00 1.82  0  416  G   A N3    1 
ATOM   8732  C C4    . G   A 1  415  ? 242.638 219.993 255.956 1.00 4.26  0  416  G   A C4    1 
ATOM   8733  P P     . G   A 1  416  ? 244.909 215.658 251.629 1.00 0.00  0  417  G   A P     1 
ATOM   8734  O OP1   . G   A 1  416  ? 245.215 214.330 251.038 1.00 3.92  0  417  G   A OP1   1 
ATOM   8735  O OP2   . G   A 1  416  ? 245.857 216.786 251.456 1.00 0.00  -1 417  G   A OP2   1 
ATOM   8736  O "O5'" . G   A 1  416  ? 243.484 216.145 251.113 1.00 11.90 0  417  G   A "O5'" 1 
ATOM   8737  C "C5'" . G   A 1  416  ? 243.272 217.504 250.770 1.00 2.86  0  417  G   A "C5'" 1 
ATOM   8738  C "C4'" . G   A 1  416  ? 241.814 217.874 250.832 1.00 5.31  0  417  G   A "C4'" 1 
ATOM   8739  O "O4'" . G   A 1  416  ? 241.570 218.698 251.995 1.00 7.06  0  417  G   A "O4'" 1 
ATOM   8740  C "C3'" . G   A 1  416  ? 241.304 218.706 249.668 1.00 5.00  0  417  G   A "C3'" 1 
ATOM   8741  O "O3'" . G   A 1  416  ? 240.957 217.902 248.554 1.00 9.66  0  417  G   A "O3'" 1 
ATOM   8742  C "C2'" . G   A 1  416  ? 240.114 219.445 250.266 1.00 5.18  0  417  G   A "C2'" 1 
ATOM   8743  O "O2'" . G   A 1  416  ? 238.958 218.615 250.254 1.00 0.80  0  417  G   A "O2'" 1 
ATOM   8744  C "C1'" . G   A 1  416  ? 240.555 219.635 251.719 1.00 3.42  0  417  G   A "C1'" 1 
ATOM   8745  N N9    . G   A 1  416  ? 241.058 220.988 252.026 1.00 0.38  0  417  G   A N9    1 
ATOM   8746  C C8    . G   A 1  416  ? 242.246 221.279 252.652 1.00 5.72  0  417  G   A C8    1 
ATOM   8747  N N7    . G   A 1  416  ? 242.435 222.558 252.832 1.00 3.18  0  417  G   A N7    1 
ATOM   8748  C C5    . G   A 1  416  ? 241.300 223.149 252.301 1.00 2.28  0  417  G   A C5    1 
ATOM   8749  C C6    . G   A 1  416  ? 240.936 224.514 252.205 1.00 5.73  0  417  G   A C6    1 
ATOM   8750  O O6    . G   A 1  416  ? 241.568 225.496 252.586 1.00 3.02  0  417  G   A O6    1 
ATOM   8751  N N1    . G   A 1  416  ? 239.697 224.673 251.593 1.00 0.32  0  417  G   A N1    1 
ATOM   8752  C C2    . G   A 1  416  ? 238.907 223.652 251.129 1.00 4.19  0  417  G   A C2    1 
ATOM   8753  N N2    . G   A 1  416  ? 237.741 223.999 250.571 1.00 1.64  0  417  G   A N2    1 
ATOM   8754  N N3    . G   A 1  416  ? 239.235 222.378 251.217 1.00 5.77  0  417  G   A N3    1 
ATOM   8755  C C4    . G   A 1  416  ? 240.433 222.197 251.809 1.00 2.67  0  417  G   A C4    1 
ATOM   8756  P P     . C   A 1  417  ? 241.707 218.089 247.146 1.00 11.90 0  418  C   A P     1 
ATOM   8757  O OP1   . C   A 1  417  ? 241.732 216.788 246.425 1.00 9.88  0  418  C   A OP1   1 
ATOM   8758  O OP2   . C   A 1  417  ? 242.970 218.820 247.411 1.00 0.87  -1 418  C   A OP2   1 
ATOM   8759  O "O5'" . C   A 1  417  ? 240.755 219.072 246.333 1.00 7.27  0  418  C   A "O5'" 1 
ATOM   8760  C "C5'" . C   A 1  417  ? 239.484 219.448 246.841 1.00 6.93  0  418  C   A "C5'" 1 
ATOM   8761  C "C4'" . C   A 1  417  ? 239.212 220.901 246.576 1.00 3.77  0  418  C   A "C4'" 1 
ATOM   8762  O "O4'" . C   A 1  417  ? 239.293 221.666 247.807 1.00 5.21  0  418  C   A "O4'" 1 
ATOM   8763  C "C3'" . C   A 1  417  ? 240.211 221.581 245.664 1.00 4.83  0  418  C   A "C3'" 1 
ATOM   8764  O "O3'" . C   A 1  417  ? 239.996 221.282 244.298 1.00 6.31  0  418  C   A "O3'" 1 
ATOM   8765  C "C2'" . C   A 1  417  ? 240.032 223.048 246.021 1.00 3.12  0  418  C   A "C2'" 1 
ATOM   8766  O "O2'" . C   A 1  417  ? 238.863 223.564 245.405 1.00 0.00  0  418  C   A "O2'" 1 
ATOM   8767  C "C1'" . C   A 1  417  ? 239.785 222.963 247.529 1.00 0.77  0  418  C   A "C1'" 1 
ATOM   8768  N N1    . C   A 1  417  ? 241.014 223.193 248.330 1.00 6.18  0  418  C   A N1    1 
ATOM   8769  C C2    . C   A 1  417  ? 241.349 224.501 248.691 1.00 4.44  0  418  C   A C2    1 
ATOM   8770  O O2    . C   A 1  417  ? 240.606 225.416 248.314 1.00 4.58  0  418  C   A O2    1 
ATOM   8771  N N3    . C   A 1  417  ? 242.460 224.728 249.435 1.00 3.50  0  418  C   A N3    1 
ATOM   8772  C C4    . C   A 1  417  ? 243.225 223.703 249.818 1.00 1.32  0  418  C   A C4    1 
ATOM   8773  N N4    . C   A 1  417  ? 244.310 223.981 250.548 1.00 4.01  0  418  C   A N4    1 
ATOM   8774  C C5    . C   A 1  417  ? 242.911 222.359 249.469 1.00 2.91  0  418  C   A C5    1 
ATOM   8775  C C6    . C   A 1  417  ? 241.807 222.157 248.736 1.00 6.13  0  418  C   A C6    1 
ATOM   8776  P P     . C   A 1  418  ? 241.240 221.211 243.291 1.00 10.50 0  419  C   A P     1 
ATOM   8777  O OP1   . C   A 1  418  ? 240.807 220.475 242.071 1.00 2.10  0  419  C   A OP1   1 
ATOM   8778  O OP2   . C   A 1  418  ? 242.428 220.772 244.065 1.00 5.06  -1 419  C   A OP2   1 
ATOM   8779  O "O5'" . C   A 1  418  ? 241.464 222.730 242.880 1.00 9.55  0  419  C   A "O5'" 1 
ATOM   8780  C "C5'" . C   A 1  418  ? 240.371 223.517 242.436 1.00 0.87  0  419  C   A "C5'" 1 
ATOM   8781  C "C4'" . C   A 1  418  ? 240.629 224.986 242.643 1.00 5.86  0  419  C   A "C4'" 1 
ATOM   8782  O "O4'" . C   A 1  418  ? 240.692 225.287 244.060 1.00 2.89  0  419  C   A "O4'" 1 
ATOM   8783  C "C3'" . C   A 1  418  ? 241.943 225.519 242.100 1.00 3.15  0  419  C   A "C3'" 1 
ATOM   8784  O "O3'" . C   A 1  418  ? 241.902 225.766 240.706 1.00 3.30  0  419  C   A "O3'" 1 
ATOM   8785  C "C2'" . C   A 1  418  ? 242.153 226.778 242.930 1.00 1.27  0  419  C   A "C2'" 1 
ATOM   8786  O "O2'" . C   A 1  418  ? 241.369 227.850 242.432 1.00 3.25  0  419  C   A "O2'" 1 
ATOM   8787  C "C1'" . C   A 1  418  ? 241.593 226.351 244.285 1.00 3.06  0  419  C   A "C1'" 1 
ATOM   8788  N N1    . C   A 1  418  ? 242.679 225.917 245.199 1.00 6.24  0  419  C   A N1    1 
ATOM   8789  C C2    . C   A 1  418  ? 243.384 226.925 245.870 1.00 5.87  0  419  C   A C2    1 
ATOM   8790  O O2    . C   A 1  418  ? 243.058 228.110 245.705 1.00 8.26  0  419  C   A O2    1 
ATOM   8791  N N3    . C   A 1  418  ? 244.393 226.591 246.705 1.00 6.85  0  419  C   A N3    1 
ATOM   8792  C C4    . C   A 1  418  ? 244.723 225.310 246.859 1.00 6.23  0  419  C   A C4    1 
ATOM   8793  N N4    . C   A 1  418  ? 245.728 225.026 247.688 1.00 4.18  0  419  C   A N4    1 
ATOM   8794  C C5    . C   A 1  418  ? 244.034 224.260 246.187 1.00 3.80  0  419  C   A C5    1 
ATOM   8795  C C6    . C   A 1  418  ? 243.034 224.606 245.360 1.00 0.71  0  419  C   A C6    1 
ATOM   8796  P P     . U   A 1  419  ? 243.236 225.661 239.816 1.00 8.76  0  420  U   A P     1 
ATOM   8797  O OP1   . U   A 1  419  ? 242.869 225.912 238.399 1.00 0.00  0  420  U   A OP1   1 
ATOM   8798  O OP2   . U   A 1  419  ? 243.918 224.390 240.178 1.00 5.15  -1 420  U   A OP2   1 
ATOM   8799  O "O5'" . U   A 1  419  ? 244.131 226.884 240.312 1.00 4.65  0  420  U   A "O5'" 1 
ATOM   8800  C "C5'" . U   A 1  419  ? 243.689 228.230 240.171 1.00 0.00  0  420  U   A "C5'" 1 
ATOM   8801  C "C4'" . U   A 1  419  ? 244.471 229.163 241.072 1.00 5.11  0  420  U   A "C4'" 1 
ATOM   8802  O "O4'" . U   A 1  419  ? 244.316 228.770 242.464 1.00 6.10  0  420  U   A "O4'" 1 
ATOM   8803  C "C3'" . U   A 1  419  ? 245.975 229.179 240.867 1.00 3.11  0  420  U   A "C3'" 1 
ATOM   8804  O "O3'" . U   A 1  419  ? 246.388 229.969 239.770 1.00 6.02  0  420  U   A "O3'" 1 
ATOM   8805  C "C2'" . U   A 1  419  ? 246.483 229.691 242.206 1.00 2.86  0  420  U   A "C2'" 1 
ATOM   8806  O "O2'" . U   A 1  419  ? 246.294 231.096 242.304 1.00 1.42  0  420  U   A "O2'" 1 
ATOM   8807  C "C1'" . U   A 1  419  ? 245.524 228.993 243.166 1.00 5.61  0  420  U   A "C1'" 1 
ATOM   8808  N N1    . U   A 1  419  ? 246.064 227.683 243.595 1.00 3.08  0  420  U   A N1    1 
ATOM   8809  C C2    . U   A 1  419  ? 247.036 227.685 244.574 1.00 5.16  0  420  U   A C2    1 
ATOM   8810  O O2    . U   A 1  419  ? 247.443 228.711 245.086 1.00 7.05  0  420  U   A O2    1 
ATOM   8811  N N3    . U   A 1  419  ? 247.509 226.446 244.932 1.00 0.50  0  420  U   A N3    1 
ATOM   8812  C C4    . U   A 1  419  ? 247.110 225.227 244.418 1.00 2.49  0  420  U   A C4    1 
ATOM   8813  O O4    . U   A 1  419  ? 247.627 224.191 244.837 1.00 0.00  0  420  U   A O4    1 
ATOM   8814  C C5    . U   A 1  419  ? 246.102 225.307 243.408 1.00 0.00  0  420  U   A C5    1 
ATOM   8815  C C6    . U   A 1  419  ? 245.628 226.501 243.043 1.00 4.41  0  420  U   A C6    1 
ATOM   8816  P P     . U   A 1  420  ? 247.466 229.395 238.731 1.00 0.00  0  421  U   A P     1 
ATOM   8817  O OP1   . U   A 1  420  ? 247.352 230.186 237.477 1.00 2.73  0  421  U   A OP1   1 
ATOM   8818  O OP2   . U   A 1  420  ? 247.275 227.923 238.678 1.00 1.20  -1 421  U   A OP2   1 
ATOM   8819  O "O5'" . U   A 1  420  ? 248.879 229.666 239.428 1.00 11.90 0  421  U   A "O5'" 1 
ATOM   8820  C "C5'" . U   A 1  420  ? 249.105 230.816 240.233 1.00 0.31  0  421  U   A "C5'" 1 
ATOM   8821  C "C4'" . U   A 1  420  ? 248.967 232.091 239.440 1.00 3.51  0  421  U   A "C4'" 1 
ATOM   8822  O "O4'" . U   A 1  420  ? 247.574 232.485 239.383 1.00 2.78  0  421  U   A "O4'" 1 
ATOM   8823  C "C3'" . U   A 1  420  ? 249.671 233.310 240.008 1.00 0.00  0  421  U   A "C3'" 1 
ATOM   8824  O "O3'" . U   A 1  420  ? 251.052 233.338 239.695 1.00 0.00  0  421  U   A "O3'" 1 
ATOM   8825  C "C2'" . U   A 1  420  ? 248.890 234.469 239.395 1.00 3.52  0  421  U   A "C2'" 1 
ATOM   8826  O "O2'" . U   A 1  420  ? 249.350 234.739 238.080 1.00 0.00  0  421  U   A "O2'" 1 
ATOM   8827  C "C1'" . U   A 1  420  ? 247.473 233.892 239.307 1.00 0.00  0  421  U   A "C1'" 1 
ATOM   8828  N N1    . U   A 1  420  ? 246.584 234.384 240.387 1.00 0.00  0  421  U   A N1    1 
ATOM   8829  C C2    . U   A 1  420  ? 245.268 234.642 240.045 1.00 1.85  0  421  U   A C2    1 
ATOM   8830  O O2    . U   A 1  420  ? 244.832 234.439 238.926 1.00 0.26  0  421  U   A O2    1 
ATOM   8831  N N3    . U   A 1  420  ? 244.476 235.107 241.062 1.00 0.00  0  421  U   A N3    1 
ATOM   8832  C C4    . U   A 1  420  ? 244.866 235.360 242.365 1.00 0.00  0  421  U   A C4    1 
ATOM   8833  O O4    . U   A 1  420  ? 244.050 235.783 243.182 1.00 0.00  0  421  U   A O4    1 
ATOM   8834  C C5    . U   A 1  420  ? 246.247 235.091 242.631 1.00 0.56  0  421  U   A C5    1 
ATOM   8835  C C6    . U   A 1  420  ? 247.036 234.636 241.658 1.00 1.60  0  421  U   A C6    1 
ATOM   8836  P P     . C   A 1  421  ? 252.159 233.390 240.859 1.00 8.85  0  422  C   A P     1 
ATOM   8837  O OP1   . C   A 1  421  ? 251.616 234.189 241.986 1.00 3.18  0  422  C   A OP1   1 
ATOM   8838  O OP2   . C   A 1  421  ? 253.445 233.777 240.229 1.00 4.34  -1 422  C   A OP2   1 
ATOM   8839  O "O5'" . C   A 1  421  ? 252.280 231.876 241.337 1.00 2.11  0  422  C   A "O5'" 1 
ATOM   8840  C "C5'" . C   A 1  421  ? 253.522 231.349 241.788 1.00 1.73  0  422  C   A "C5'" 1 
ATOM   8841  C "C4'" . C   A 1  421  ? 253.450 230.947 243.237 1.00 1.37  0  422  C   A "C4'" 1 
ATOM   8842  O "O4'" . C   A 1  421  ? 252.336 230.031 243.431 1.00 0.72  0  422  C   A "O4'" 1 
ATOM   8843  C "C3'" . C   A 1  421  ? 254.691 230.238 243.785 1.00 3.24  0  422  C   A "C3'" 1 
ATOM   8844  O "O3'" . C   A 1  421  ? 254.919 230.658 245.127 1.00 2.31  0  422  C   A "O3'" 1 
ATOM   8845  C "C2'" . C   A 1  421  ? 254.273 228.771 243.781 1.00 2.85  0  422  C   A "C2'" 1 
ATOM   8846  O "O2'" . C   A 1  421  ? 254.959 227.956 244.705 1.00 0.15  0  422  C   A "O2'" 1 
ATOM   8847  C "C1'" . C   A 1  421  ? 252.791 228.880 244.114 1.00 4.90  0  422  C   A "C1'" 1 
ATOM   8848  N N1    . C   A 1  421  ? 251.995 227.716 243.690 1.00 2.65  0  422  C   A N1    1 
ATOM   8849  C C2    . C   A 1  421  ? 250.645 227.634 244.053 1.00 0.00  0  422  C   A C2    1 
ATOM   8850  O O2    . C   A 1  421  ? 250.134 228.564 244.689 1.00 3.02  0  422  C   A O2    1 
ATOM   8851  N N3    . C   A 1  421  ? 249.920 226.551 243.675 1.00 3.30  0  422  C   A N3    1 
ATOM   8852  C C4    . C   A 1  421  ? 250.502 225.575 242.984 1.00 2.14  0  422  C   A C4    1 
ATOM   8853  N N4    . C   A 1  421  ? 249.759 224.520 242.635 1.00 3.15  0  422  C   A N4    1 
ATOM   8854  C C5    . C   A 1  421  ? 251.880 225.624 242.622 1.00 5.22  0  422  C   A C5    1 
ATOM   8855  C C6    . C   A 1  421  ? 252.582 226.701 242.998 1.00 0.00  0  422  C   A C6    1 
ATOM   8856  P P     . G   A 1  422  ? 256.387 230.520 245.768 1.00 11.90 0  423  G   A P     1 
ATOM   8857  O OP1   . G   A 1  422  ? 257.387 230.855 244.723 1.00 2.06  0  423  G   A OP1   1 
ATOM   8858  O OP2   . G   A 1  422  ? 256.457 229.210 246.459 1.00 6.69  -1 423  G   A OP2   1 
ATOM   8859  O "O5'" . G   A 1  422  ? 256.440 231.669 246.865 1.00 5.17  0  423  G   A "O5'" 1 
ATOM   8860  C "C5'" . G   A 1  422  ? 255.373 231.853 247.783 1.00 0.04  0  423  G   A "C5'" 1 
ATOM   8861  C "C4'" . G   A 1  422  ? 254.922 233.290 247.816 1.00 0.00  0  423  G   A "C4'" 1 
ATOM   8862  O "O4'" . G   A 1  422  ? 254.494 233.703 246.493 1.00 0.50  0  423  G   A "O4'" 1 
ATOM   8863  C "C3'" . G   A 1  422  ? 253.721 233.591 248.699 1.00 1.68  0  423  G   A "C3'" 1 
ATOM   8864  O "O3'" . G   A 1  422  ? 254.049 233.713 250.072 1.00 3.27  0  423  G   A "O3'" 1 
ATOM   8865  C "C2'" . G   A 1  422  ? 253.174 234.874 248.090 1.00 2.70  0  423  G   A "C2'" 1 
ATOM   8866  O "O2'" . G   A 1  422  ? 253.935 235.995 248.514 1.00 3.29  0  423  G   A "O2'" 1 
ATOM   8867  C "C1'" . G   A 1  422  ? 253.443 234.643 246.602 1.00 1.88  0  423  G   A "C1'" 1 
ATOM   8868  N N9    . G   A 1  422  ? 252.259 234.125 245.894 1.00 2.90  0  423  G   A N9    1 
ATOM   8869  C C8    . G   A 1  422  ? 251.471 234.851 245.036 1.00 4.97  0  423  G   A C8    1 
ATOM   8870  N N7    . G   A 1  422  ? 250.477 234.162 244.543 1.00 4.19  0  423  G   A N7    1 
ATOM   8871  C C5    . G   A 1  422  ? 250.620 232.903 245.106 1.00 4.04  0  423  G   A C5    1 
ATOM   8872  C C6    . G   A 1  422  ? 249.828 231.737 244.939 1.00 2.56  0  423  G   A C6    1 
ATOM   8873  O O6    . G   A 1  422  ? 248.826 231.584 244.236 1.00 5.10  0  423  G   A O6    1 
ATOM   8874  N N1    . G   A 1  422  ? 250.309 230.674 245.691 1.00 4.05  0  423  G   A N1    1 
ATOM   8875  C C2    . G   A 1  422  ? 251.410 230.727 246.503 1.00 2.76  0  423  G   A C2    1 
ATOM   8876  N N2    . G   A 1  422  ? 251.709 229.586 247.143 1.00 0.00  0  423  G   A N2    1 
ATOM   8877  N N3    . G   A 1  422  ? 252.161 231.805 246.664 1.00 5.29  0  423  G   A N3    1 
ATOM   8878  C C4    . G   A 1  422  ? 251.711 232.861 245.949 1.00 1.01  0  423  G   A C4    1 
ATOM   8879  P P     . G   A 1  423  ? 253.537 232.615 251.132 1.00 11.90 0  424  G   A P     1 
ATOM   8880  O OP1   . G   A 1  423  ? 253.949 233.069 252.480 1.00 1.17  0  424  G   A OP1   1 
ATOM   8881  O OP2   . G   A 1  423  ? 253.951 231.276 250.648 1.00 0.00  -1 424  G   A OP2   1 
ATOM   8882  O "O5'" . G   A 1  423  ? 251.944 232.665 251.039 1.00 2.88  0  424  G   A "O5'" 1 
ATOM   8883  C "C5'" . G   A 1  423  ? 251.205 233.778 251.525 1.00 4.74  0  424  G   A "C5'" 1 
ATOM   8884  C "C4'" . G   A 1  423  ? 250.012 234.074 250.643 1.00 0.45  0  424  G   A "C4'" 1 
ATOM   8885  O "O4'" . G   A 1  423  ? 250.098 233.308 249.415 1.00 6.11  0  424  G   A "O4'" 1 
ATOM   8886  C "C3'" . G   A 1  423  ? 248.641 233.726 251.209 1.00 1.38  0  424  G   A "C3'" 1 
ATOM   8887  O "O3'" . G   A 1  423  ? 248.139 234.741 252.060 1.00 6.11  0  424  G   A "O3'" 1 
ATOM   8888  C "C2'" . G   A 1  423  ? 247.795 233.551 249.953 1.00 0.00  0  424  G   A "C2'" 1 
ATOM   8889  O "O2'" . G   A 1  423  ? 247.389 234.821 249.465 1.00 6.27  0  424  G   A "O2'" 1 
ATOM   8890  C "C1'" . G   A 1  423  ? 248.804 232.959 248.970 1.00 0.45  0  424  G   A "C1'" 1 
ATOM   8891  N N9    . G   A 1  423  ? 248.730 231.487 248.863 1.00 6.33  0  424  G   A N9    1 
ATOM   8892  C C8    . G   A 1  423  ? 249.715 230.644 249.301 1.00 0.00  0  424  G   A C8    1 
ATOM   8893  N N7    . G   A 1  423  ? 249.468 229.386 249.089 1.00 0.93  0  424  G   A N7    1 
ATOM   8894  C C5    . G   A 1  423  ? 248.236 229.387 248.455 1.00 2.71  0  424  G   A C5    1 
ATOM   8895  C C6    . G   A 1  423  ? 247.472 228.289 247.998 1.00 0.00  0  424  G   A C6    1 
ATOM   8896  O O6    . G   A 1  423  ? 247.748 227.084 248.055 1.00 1.59  0  424  G   A O6    1 
ATOM   8897  N N1    . G   A 1  423  ? 246.286 228.707 247.414 1.00 2.60  0  424  G   A N1    1 
ATOM   8898  C C2    . G   A 1  423  ? 245.886 230.015 247.290 1.00 0.00  0  424  G   A C2    1 
ATOM   8899  N N2    . G   A 1  423  ? 244.706 230.218 246.695 1.00 4.00  0  424  G   A N2    1 
ATOM   8900  N N3    . G   A 1  423  ? 246.592 231.052 247.725 1.00 4.77  0  424  G   A N3    1 
ATOM   8901  C C4    . G   A 1  423  ? 247.758 230.676 248.297 1.00 1.57  0  424  G   A C4    1 
ATOM   8902  P P     . G   A 1  424  ? 247.366 234.372 253.418 1.00 11.90 0  425  G   A P     1 
ATOM   8903  O OP1   . G   A 1  424  ? 247.266 235.609 254.232 1.00 6.92  0  425  G   A OP1   1 
ATOM   8904  O OP2   . G   A 1  424  ? 248.000 233.151 253.986 1.00 2.24  -1 425  G   A OP2   1 
ATOM   8905  O "O5'" . G   A 1  424  ? 245.886 234.051 252.935 1.00 4.88  0  425  G   A "O5'" 1 
ATOM   8906  C "C5'" . G   A 1  424  ? 245.130 235.039 252.252 1.00 4.47  0  425  G   A "C5'" 1 
ATOM   8907  C "C4'" . G   A 1  424  ? 244.106 234.422 251.332 1.00 4.87  0  425  G   A "C4'" 1 
ATOM   8908  O "O4'" . G   A 1  424  ? 244.734 233.455 250.460 1.00 7.00  0  425  G   A "O4'" 1 
ATOM   8909  C "C3'" . G   A 1  424  ? 242.975 233.659 252.003 1.00 1.02  0  425  G   A "C3'" 1 
ATOM   8910  O "O3'" . G   A 1  424  ? 241.935 234.538 252.387 1.00 3.66  0  425  G   A "O3'" 1 
ATOM   8911  C "C2'" . G   A 1  424  ? 242.529 232.667 250.928 1.00 1.17  0  425  G   A "C2'" 1 
ATOM   8912  O "O2'" . G   A 1  424  ? 241.545 233.251 250.086 1.00 6.33  0  425  G   A "O2'" 1 
ATOM   8913  C "C1'" . G   A 1  424  ? 243.808 232.459 250.106 1.00 3.32  0  425  G   A "C1'" 1 
ATOM   8914  N N9    . G   A 1  424  ? 244.431 231.130 250.258 1.00 5.81  0  425  G   A N9    1 
ATOM   8915  C C8    . G   A 1  424  ? 245.680 230.879 250.776 1.00 2.06  0  425  G   A C8    1 
ATOM   8916  N N7    . G   A 1  424  ? 245.997 229.613 250.751 1.00 0.93  0  425  G   A N7    1 
ATOM   8917  C C5    . G   A 1  424  ? 244.895 228.987 250.183 1.00 3.41  0  425  G   A C5    1 
ATOM   8918  C C6    . G   A 1  424  ? 244.664 227.613 249.904 1.00 2.93  0  425  G   A C6    1 
ATOM   8919  O O6    . G   A 1  424  ? 245.395 226.637 250.113 1.00 6.37  0  425  G   A O6    1 
ATOM   8920  N N1    . G   A 1  424  ? 243.423 227.414 249.318 1.00 3.95  0  425  G   A N1    1 
ATOM   8921  C C2    . G   A 1  424  ? 242.512 228.400 249.042 1.00 0.00  0  425  G   A C2    1 
ATOM   8922  N N2    . G   A 1  424  ? 241.364 228.011 248.472 1.00 2.36  0  425  G   A N2    1 
ATOM   8923  N N3    . G   A 1  424  ? 242.714 229.681 249.294 1.00 3.33  0  425  G   A N3    1 
ATOM   8924  C C4    . G   A 1  424  ? 243.920 229.910 249.858 1.00 3.73  0  425  G   A C4    1 
ATOM   8925  P P     . U   A 1  425  ? 240.959 234.220 253.625 1.00 11.90 0  426  U   A P     1 
ATOM   8926  O OP1   . U   A 1  425  ? 240.111 235.429 253.773 1.00 1.57  0  426  U   A OP1   1 
ATOM   8927  O OP2   . U   A 1  425  ? 241.764 233.718 254.768 1.00 0.00  -1 426  U   A OP2   1 
ATOM   8928  O "O5'" . U   A 1  425  ? 240.012 233.040 253.121 1.00 3.12  0  426  U   A "O5'" 1 
ATOM   8929  C "C5'" . U   A 1  425  ? 238.595 233.129 253.227 1.00 2.45  0  426  U   A "C5'" 1 
ATOM   8930  C "C4'" . U   A 1  425  ? 237.922 231.850 252.787 1.00 2.62  0  426  U   A "C4'" 1 
ATOM   8931  O "O4'" . U   A 1  425  ? 238.722 231.223 251.750 1.00 7.99  0  426  U   A "O4'" 1 
ATOM   8932  C "C3'" . U   A 1  425  ? 237.778 230.771 253.852 1.00 6.29  0  426  U   A "C3'" 1 
ATOM   8933  O "O3'" . U   A 1  425  ? 236.629 230.945 254.659 1.00 0.98  0  426  U   A "O3'" 1 
ATOM   8934  C "C2'" . U   A 1  425  ? 237.743 229.490 253.037 1.00 6.49  0  426  U   A "C2'" 1 
ATOM   8935  O "O2'" . U   A 1  425  ? 236.458 229.312 252.454 1.00 3.69  0  426  U   A "O2'" 1 
ATOM   8936  C "C1'" . U   A 1  425  ? 238.731 229.820 251.924 1.00 2.58  0  426  U   A "C1'" 1 
ATOM   8937  N N1    . U   A 1  425  ? 240.122 229.413 252.241 1.00 4.73  0  426  U   A N1    1 
ATOM   8938  C C2    . U   A 1  425  ? 240.508 228.132 251.932 1.00 5.31  0  426  U   A C2    1 
ATOM   8939  O O2    . U   A 1  425  ? 239.742 227.324 251.436 1.00 2.25  0  426  U   A O2    1 
ATOM   8940  N N3    . U   A 1  425  ? 241.821 227.851 252.230 1.00 0.99  0  426  U   A N3    1 
ATOM   8941  C C4    . U   A 1  425  ? 242.770 228.684 252.793 1.00 5.30  0  426  U   A C4    1 
ATOM   8942  O O4    . U   A 1  425  ? 243.910 228.270 252.999 1.00 0.00  0  426  U   A O4    1 
ATOM   8943  C C5    . U   A 1  425  ? 242.298 230.000 253.078 1.00 3.83  0  426  U   A C5    1 
ATOM   8944  C C6    . U   A 1  425  ? 241.027 230.293 252.795 1.00 3.37  0  426  U   A C6    1 
ATOM   8945  P P     . U   A 1  426  ? 236.747 230.721 256.240 1.00 10.55 0  427  U   A P     1 
ATOM   8946  O OP1   . U   A 1  426  ? 235.822 231.651 256.936 1.00 0.45  0  427  U   A OP1   1 
ATOM   8947  O OP2   . U   A 1  426  ? 238.199 230.797 256.537 1.00 2.71  -1 427  U   A OP2   1 
ATOM   8948  O "O5'" . U   A 1  426  ? 236.283 229.208 256.476 1.00 0.27  0  427  U   A "O5'" 1 
ATOM   8949  C "C5'" . U   A 1  426  ? 235.187 228.645 255.763 1.00 1.14  0  427  U   A "C5'" 1 
ATOM   8950  C "C4'" . U   A 1  426  ? 235.335 227.148 255.597 1.00 1.92  0  427  U   A "C4'" 1 
ATOM   8951  O "O4'" . U   A 1  426  ? 236.476 226.853 254.755 1.00 2.60  0  427  U   A "O4'" 1 
ATOM   8952  C "C3'" . U   A 1  426  ? 235.580 226.350 256.872 1.00 2.34  0  427  U   A "C3'" 1 
ATOM   8953  O "O3'" . U   A 1  426  ? 234.361 226.026 257.512 1.00 5.63  0  427  U   A "O3'" 1 
ATOM   8954  C "C2'" . U   A 1  426  ? 236.328 225.109 256.379 1.00 2.82  0  427  U   A "C2'" 1 
ATOM   8955  O "O2'" . U   A 1  426  ? 235.417 224.096 255.968 1.00 0.17  0  427  U   A "O2'" 1 
ATOM   8956  C "C1'" . U   A 1  426  ? 237.067 225.633 255.143 1.00 1.05  0  427  U   A "C1'" 1 
ATOM   8957  N N1    . U   A 1  426  ? 238.507 225.859 255.375 1.00 2.07  0  427  U   A N1    1 
ATOM   8958  C C2    . U   A 1  426  ? 239.393 224.834 255.101 1.00 0.08  0  427  U   A C2    1 
ATOM   8959  O O2    . U   A 1  426  ? 239.058 223.738 254.699 1.00 7.59  0  427  U   A O2    1 
ATOM   8960  N N3    . U   A 1  426  ? 240.708 225.137 255.328 1.00 3.02  0  427  U   A N3    1 
ATOM   8961  C C4    . U   A 1  426  ? 241.211 226.335 255.781 1.00 4.54  0  427  U   A C4    1 
ATOM   8962  O O4    . U   A 1  426  ? 242.423 226.452 255.940 1.00 2.53  0  427  U   A O4    1 
ATOM   8963  C C5    . U   A 1  426  ? 240.236 227.342 256.036 1.00 2.68  0  427  U   A C5    1 
ATOM   8964  C C6    . U   A 1  426  ? 238.946 227.075 255.825 1.00 3.81  0  427  U   A C6    1 
ATOM   8965  P P     . G   A 1  427  ? 234.020 226.552 258.988 1.00 2.87  0  428  G   A P     1 
ATOM   8966  O OP1   . G   A 1  427  ? 234.816 225.747 259.943 1.00 0.00  0  428  G   A OP1   1 
ATOM   8967  O OP2   . G   A 1  427  ? 232.538 226.585 259.099 1.00 1.47  -1 428  G   A OP2   1 
ATOM   8968  O "O5'" . G   A 1  427  ? 234.537 228.059 259.031 1.00 2.64  0  428  G   A "O5'" 1 
ATOM   8969  C "C5'" . G   A 1  427  ? 234.160 228.902 260.116 1.00 5.62  0  428  G   A "C5'" 1 
ATOM   8970  C "C4'" . G   A 1  427  ? 235.348 229.558 260.782 1.00 3.29  0  428  G   A "C4'" 1 
ATOM   8971  O "O4'" . G   A 1  427  ? 236.363 228.556 261.067 1.00 1.55  0  428  G   A "O4'" 1 
ATOM   8972  C "C3'" . G   A 1  427  ? 236.040 230.644 259.964 1.00 8.05  0  428  G   A "C3'" 1 
ATOM   8973  O "O3'" . G   A 1  427  ? 236.490 231.675 260.837 1.00 0.00  0  428  G   A "O3'" 1 
ATOM   8974  C "C2'" . G   A 1  427  ? 237.240 229.908 259.379 1.00 8.90  0  428  G   A "C2'" 1 
ATOM   8975  O "O2'" . G   A 1  427  ? 238.329 230.725 259.009 1.00 7.97  0  428  G   A "O2'" 1 
ATOM   8976  C "C1'" . G   A 1  427  ? 237.596 228.957 260.508 1.00 0.87  0  428  G   A "C1'" 1 
ATOM   8977  N N9    . G   A 1  427  ? 238.314 227.764 260.060 1.00 0.76  0  428  G   A N9    1 
ATOM   8978  C C8    . G   A 1  427  ? 237.750 226.591 259.633 1.00 5.29  0  428  G   A C8    1 
ATOM   8979  N N7    . G   A 1  427  ? 238.631 225.689 259.298 1.00 2.57  0  428  G   A N7    1 
ATOM   8980  C C5    . G   A 1  427  ? 239.854 226.306 259.509 1.00 1.44  0  428  G   A C5    1 
ATOM   8981  C C6    . G   A 1  427  ? 241.166 225.810 259.308 1.00 2.70  0  428  G   A C6    1 
ATOM   8982  O O6    . G   A 1  427  ? 241.515 224.697 258.895 1.00 0.00  0  428  G   A O6    1 
ATOM   8983  N N1    . G   A 1  427  ? 242.120 226.765 259.651 1.00 1.89  0  428  G   A N1    1 
ATOM   8984  C C2    . G   A 1  427  ? 241.841 228.028 260.115 1.00 2.75  0  428  G   A C2    1 
ATOM   8985  N N2    . G   A 1  427  ? 242.898 228.797 260.388 1.00 0.96  0  428  G   A N2    1 
ATOM   8986  N N3    . G   A 1  427  ? 240.620 228.501 260.306 1.00 3.04  0  428  G   A N3    1 
ATOM   8987  C C4    . G   A 1  427  ? 239.678 227.590 259.984 1.00 1.11  0  428  G   A C4    1 
ATOM   8988  P P     . U   A 1  428  ? 235.500 232.871 261.239 1.00 0.90  0  429  U   A P     1 
ATOM   8989  O OP1   . U   A 1  428  ? 234.202 232.653 260.558 1.00 0.00  0  429  U   A OP1   1 
ATOM   8990  O OP2   . U   A 1  428  ? 236.221 234.139 260.990 1.00 0.00  -1 429  U   A OP2   1 
ATOM   8991  O "O5'" . U   A 1  428  ? 235.295 232.668 262.806 1.00 3.09  0  429  U   A "O5'" 1 
ATOM   8992  C "C5'" . U   A 1  428  ? 236.187 231.845 263.559 1.00 0.32  0  429  U   A "C5'" 1 
ATOM   8993  C "C4'" . U   A 1  428  ? 235.443 230.952 264.527 1.00 5.00  0  429  U   A "C4'" 1 
ATOM   8994  O "O4'" . U   A 1  428  ? 236.335 229.933 265.051 1.00 4.90  0  429  U   A "O4'" 1 
ATOM   8995  C "C3'" . U   A 1  428  ? 234.840 231.649 265.746 1.00 1.88  0  429  U   A "C3'" 1 
ATOM   8996  O "O3'" . U   A 1  428  ? 233.645 230.969 266.123 1.00 7.06  0  429  U   A "O3'" 1 
ATOM   8997  C "C2'" . U   A 1  428  ? 235.886 231.387 266.821 1.00 4.83  0  429  U   A "C2'" 1 
ATOM   8998  O "O2'" . U   A 1  428  ? 235.397 231.481 268.140 1.00 6.33  0  429  U   A "O2'" 1 
ATOM   8999  C "C1'" . U   A 1  428  ? 236.310 229.966 266.466 1.00 0.59  0  429  U   A "C1'" 1 
ATOM   9000  N N1    . U   A 1  428  ? 237.640 229.573 266.955 1.00 8.15  0  429  U   A N1    1 
ATOM   9001  C C2    . U   A 1  428  ? 237.933 228.218 266.976 1.00 2.94  0  429  U   A C2    1 
ATOM   9002  O O2    . U   A 1  428  ? 237.143 227.362 266.614 1.00 11.90 0  429  U   A O2    1 
ATOM   9003  N N3    . U   A 1  428  ? 239.186 227.896 267.437 1.00 6.63  0  429  U   A N3    1 
ATOM   9004  C C4    . U   A 1  428  ? 240.159 228.772 267.868 1.00 0.72  0  429  U   A C4    1 
ATOM   9005  O O4    . U   A 1  428  ? 241.239 228.336 268.258 1.00 6.68  0  429  U   A O4    1 
ATOM   9006  C C5    . U   A 1  428  ? 239.774 230.153 267.817 1.00 3.68  0  429  U   A C5    1 
ATOM   9007  C C6    . U   A 1  428  ? 238.559 230.496 267.384 1.00 3.26  0  429  U   A C6    1 
ATOM   9008  P P     . A   A 1  429  ? 232.432 230.781 265.089 1.00 10.60 0  430  A   A P     1 
ATOM   9009  O OP1   . A   A 1  429  ? 232.504 231.845 264.059 1.00 1.23  0  430  A   A OP1   1 
ATOM   9010  O OP2   . A   A 1  429  ? 231.220 230.670 265.936 1.00 5.05  -1 430  A   A OP2   1 
ATOM   9011  O "O5'" . A   A 1  429  ? 232.723 229.378 264.382 1.00 1.07  0  430  A   A "O5'" 1 
ATOM   9012  C "C5'" . A   A 1  429  ? 233.294 228.302 265.113 1.00 5.13  0  430  A   A "C5'" 1 
ATOM   9013  C "C4'" . A   A 1  429  ? 233.458 227.055 264.274 1.00 6.46  0  430  A   A "C4'" 1 
ATOM   9014  O "O4'" . A   A 1  429  ? 234.372 227.303 263.172 1.00 4.07  0  430  A   A "O4'" 1 
ATOM   9015  C "C3'" . A   A 1  429  ? 234.079 225.867 264.989 1.00 1.23  0  430  A   A "C3'" 1 
ATOM   9016  O "O3'" . A   A 1  429  ? 233.182 225.171 265.832 1.00 0.00  0  430  A   A "O3'" 1 
ATOM   9017  C "C2'" . A   A 1  429  ? 234.627 225.041 263.837 1.00 3.76  0  430  A   A "C2'" 1 
ATOM   9018  O "O2'" . A   A 1  429  ? 233.580 224.360 263.159 1.00 4.65  0  430  A   A "O2'" 1 
ATOM   9019  C "C1'" . A   A 1  429  ? 235.145 226.142 262.921 1.00 4.61  0  430  A   A "C1'" 1 
ATOM   9020  N N9    . A   A 1  429  ? 236.565 226.442 263.185 1.00 0.34  0  430  A   A N9    1 
ATOM   9021  C C8    . A   A 1  429  ? 237.094 227.615 263.649 1.00 4.01  0  430  A   A C8    1 
ATOM   9022  N N7    . A   A 1  429  ? 238.391 227.604 263.786 1.00 3.00  0  430  A   A N7    1 
ATOM   9023  C C5    . A   A 1  429  ? 238.750 226.329 263.380 1.00 6.79  0  430  A   A C5    1 
ATOM   9024  C C6    . A   A 1  429  ? 239.993 225.683 263.297 1.00 0.00  0  430  A   A C6    1 
ATOM   9025  N N6    . A   A 1  429  ? 241.144 226.273 263.622 1.00 6.45  0  430  A   A N6    1 
ATOM   9026  N N1    . A   A 1  429  ? 240.016 224.406 262.859 1.00 1.69  0  430  A   A N1    1 
ATOM   9027  C C2    . A   A 1  429  ? 238.854 223.822 262.533 1.00 1.18  0  430  A   A C2    1 
ATOM   9028  N N3    . A   A 1  429  ? 237.621 224.322 262.574 1.00 3.83  0  430  A   A N3    1 
ATOM   9029  C C4    . A   A 1  429  ? 237.635 225.596 263.009 1.00 1.90  0  430  A   A C4    1 
ATOM   9030  P P     . A   A 1  430  ? 233.629 224.824 267.338 1.00 0.53  0  431  A   A P     1 
ATOM   9031  O OP1   . A   A 1  430  ? 232.507 224.094 267.979 1.00 0.00  0  431  A   A OP1   1 
ATOM   9032  O OP2   . A   A 1  430  ? 234.129 226.074 267.964 1.00 0.00  -1 431  A   A OP2   1 
ATOM   9033  O "O5'" . A   A 1  430  ? 234.840 223.800 267.146 1.00 0.00  0  431  A   A "O5'" 1 
ATOM   9034  C "C5'" . A   A 1  430  ? 234.618 222.561 266.491 1.00 0.00  0  431  A   A "C5'" 1 
ATOM   9035  C "C4'" . A   A 1  430  ? 235.886 221.777 266.248 1.00 0.00  0  431  A   A "C4'" 1 
ATOM   9036  O "O4'" . A   A 1  430  ? 236.824 222.534 265.443 1.00 7.25  0  431  A   A "O4'" 1 
ATOM   9037  C "C3'" . A   A 1  430  ? 236.701 221.361 267.461 1.00 5.87  0  431  A   A "C3'" 1 
ATOM   9038  O "O3'" . A   A 1  430  ? 236.138 220.245 268.137 1.00 0.00  0  431  A   A "O3'" 1 
ATOM   9039  C "C2'" . A   A 1  430  ? 238.068 221.061 266.847 1.00 2.60  0  431  A   A "C2'" 1 
ATOM   9040  O "O2'" . A   A 1  430  ? 238.103 219.751 266.303 1.00 4.30  0  431  A   A "O2'" 1 
ATOM   9041  C "C1'" . A   A 1  430  ? 238.136 222.078 265.698 1.00 1.50  0  431  A   A "C1'" 1 
ATOM   9042  N N9    . A   A 1  430  ? 239.004 223.216 266.043 1.00 6.18  0  431  A   A N9    1 
ATOM   9043  C C8    . A   A 1  430  ? 238.657 224.515 266.311 1.00 2.52  0  431  A   A C8    1 
ATOM   9044  N N7    . A   A 1  430  ? 239.683 225.271 266.609 1.00 2.30  0  431  A   A N7    1 
ATOM   9045  C C5    . A   A 1  430  ? 240.772 224.415 266.542 1.00 3.00  0  431  A   A C5    1 
ATOM   9046  C C6    . A   A 1  430  ? 242.144 224.620 266.755 1.00 3.16  0  431  A   A C6    1 
ATOM   9047  N N6    . A   A 1  430  ? 242.673 225.801 267.091 1.00 2.12  0  431  A   A N6    1 
ATOM   9048  N N1    . A   A 1  430  ? 242.966 223.558 266.607 1.00 6.63  0  431  A   A N1    1 
ATOM   9049  C C2    . A   A 1  430  ? 242.431 222.376 266.271 1.00 3.52  0  431  A   A C2    1 
ATOM   9050  N N3    . A   A 1  430  ? 241.156 222.061 266.046 1.00 1.84  0  431  A   A N3    1 
ATOM   9051  C C4    . A   A 1  430  ? 240.368 223.141 266.197 1.00 0.68  0  431  A   A C4    1 
ATOM   9052  P P     . A   A 1  431  ? 236.361 220.035 269.718 1.00 11.90 0  432  A   A P     1 
ATOM   9053  O OP1   . A   A 1  431  ? 235.907 218.662 270.063 1.00 1.32  0  432  A   A OP1   1 
ATOM   9054  O OP2   . A   A 1  431  ? 235.782 221.188 270.446 1.00 1.49  -1 432  A   A OP2   1 
ATOM   9055  O "O5'" . A   A 1  431  ? 237.943 220.070 269.902 1.00 5.11  0  432  A   A "O5'" 1 
ATOM   9056  C "C5'" . A   A 1  431  ? 238.728 218.912 269.645 1.00 6.07  0  432  A   A "C5'" 1 
ATOM   9057  C "C4'" . A   A 1  431  ? 240.204 219.175 269.820 1.00 1.78  0  432  A   A "C4'" 1 
ATOM   9058  O "O4'" . A   A 1  431  ? 240.609 220.292 268.984 1.00 11.90 0  432  A   A "O4'" 1 
ATOM   9059  C "C3'" . A   A 1  431  ? 240.666 219.584 271.211 1.00 6.27  0  432  A   A "C3'" 1 
ATOM   9060  O "O3'" . A   A 1  431  ? 240.764 218.503 272.119 1.00 3.30  0  432  A   A "O3'" 1 
ATOM   9061  C "C2'" . A   A 1  431  ? 241.985 220.275 270.910 1.00 5.10  0  432  A   A "C2'" 1 
ATOM   9062  O "O2'" . A   A 1  431  ? 242.981 219.318 270.582 1.00 6.85  0  432  A   A "O2'" 1 
ATOM   9063  C "C1'" . A   A 1  431  ? 241.617 221.035 269.636 1.00 0.71  0  432  A   A "C1'" 1 
ATOM   9064  N N9    . A   A 1  431  ? 241.065 222.365 269.946 1.00 4.96  0  432  A   A N9    1 
ATOM   9065  C C8    . A   A 1  431  ? 239.771 222.784 269.760 1.00 0.36  0  432  A   A C8    1 
ATOM   9066  N N7    . A   A 1  431  ? 239.552 224.021 270.132 1.00 1.99  0  432  A   A N7    1 
ATOM   9067  C C5    . A   A 1  431  ? 240.785 224.444 270.603 1.00 4.13  0  432  A   A C5    1 
ATOM   9068  C C6    . A   A 1  431  ? 241.223 225.666 271.143 1.00 2.45  0  432  A   A C6    1 
ATOM   9069  N N6    . A   A 1  431  ? 240.441 226.735 271.307 1.00 0.00  0  432  A   A N6    1 
ATOM   9070  N N1    . A   A 1  431  ? 242.519 225.758 271.511 1.00 2.04  0  432  A   A N1    1 
ATOM   9071  C C2    . A   A 1  431  ? 243.309 224.695 271.346 1.00 0.42  0  432  A   A C2    1 
ATOM   9072  N N3    . A   A 1  431  ? 243.017 223.498 270.851 1.00 9.87  0  432  A   A N3    1 
ATOM   9073  C C4    . A   A 1  431  ? 241.726 223.435 270.494 1.00 3.15  0  432  A   A C4    1 
ATOM   9074  P P     . G   A 1  432  ? 239.711 218.368 273.325 1.00 11.90 0  433  G   A P     1 
ATOM   9075  O OP1   . G   A 1  432  ? 239.823 217.002 273.894 1.00 4.85  0  433  G   A OP1   1 
ATOM   9076  O OP2   . G   A 1  432  ? 238.392 218.848 272.830 1.00 3.08  -1 433  G   A OP2   1 
ATOM   9077  O "O5'" . G   A 1  432  ? 240.226 219.412 274.410 1.00 4.92  0  433  G   A "O5'" 1 
ATOM   9078  C "C5'" . G   A 1  432  ? 241.581 219.407 274.828 1.00 5.70  0  433  G   A "C5'" 1 
ATOM   9079  C "C4'" . G   A 1  432  ? 242.191 220.788 274.786 1.00 5.92  0  433  G   A "C4'" 1 
ATOM   9080  O "O4'" . G   A 1  432  ? 241.684 221.530 273.648 1.00 4.53  0  433  G   A "O4'" 1 
ATOM   9081  C "C3'" . G   A 1  432  ? 241.891 221.695 275.961 1.00 1.18  0  433  G   A "C3'" 1 
ATOM   9082  O "O3'" . G   A 1  432  ? 242.678 221.396 277.096 1.00 0.00  0  433  G   A "O3'" 1 
ATOM   9083  C "C2'" . G   A 1  432  ? 242.162 223.079 275.385 1.00 0.95  0  433  G   A "C2'" 1 
ATOM   9084  O "O2'" . G   A 1  432  ? 243.555 223.329 275.341 1.00 6.39  0  433  G   A "O2'" 1 
ATOM   9085  C "C1'" . G   A 1  432  ? 241.664 222.913 273.947 1.00 2.85  0  433  G   A "C1'" 1 
ATOM   9086  N N9    . G   A 1  432  ? 240.299 223.439 273.734 1.00 4.81  0  433  G   A N9    1 
ATOM   9087  C C8    . G   A 1  432  ? 239.263 222.752 273.156 1.00 4.43  0  433  G   A C8    1 
ATOM   9088  N N7    . G   A 1  432  ? 238.159 223.440 273.067 1.00 4.14  0  433  G   A N7    1 
ATOM   9089  C C5    . G   A 1  432  ? 238.484 224.676 273.608 1.00 1.33  0  433  G   A C5    1 
ATOM   9090  C C6    . G   A 1  432  ? 237.678 225.834 273.776 1.00 3.22  0  433  G   A C6    1 
ATOM   9091  O O6    . G   A 1  432  ? 236.489 225.993 273.471 1.00 2.83  0  433  G   A O6    1 
ATOM   9092  N N1    . G   A 1  432  ? 238.384 226.876 274.370 1.00 3.82  0  433  G   A N1    1 
ATOM   9093  C C2    . G   A 1  432  ? 239.702 226.804 274.752 1.00 5.28  0  433  G   A C2    1 
ATOM   9094  N N2    . G   A 1  432  ? 240.215 227.910 275.307 1.00 1.31  0  433  G   A N2    1 
ATOM   9095  N N3    . G   A 1  432  ? 240.464 225.730 274.595 1.00 2.02  0  433  G   A N3    1 
ATOM   9096  C C4    . G   A 1  432  ? 239.802 224.700 274.021 1.00 5.35  0  433  G   A C4    1 
ATOM   9097  P P     . U   A 1  433  ? 242.086 221.657 278.562 1.00 11.90 0  434  U   A P     1 
ATOM   9098  O OP1   . U   A 1  433  ? 243.227 221.605 279.507 1.00 0.00  0  434  U   A OP1   1 
ATOM   9099  O OP2   . U   A 1  433  ? 240.915 220.764 278.757 1.00 6.01  -1 434  U   A OP2   1 
ATOM   9100  O "O5'" . U   A 1  433  ? 241.576 223.167 278.512 1.00 6.23  0  434  U   A "O5'" 1 
ATOM   9101  C "C5'" . U   A 1  433  ? 242.451 224.239 278.836 1.00 4.36  0  434  U   A "C5'" 1 
ATOM   9102  C "C4'" . U   A 1  433  ? 241.692 225.516 279.092 1.00 4.03  0  434  U   A "C4'" 1 
ATOM   9103  O "O4'" . U   A 1  433  ? 240.995 225.927 277.888 1.00 6.08  0  434  U   A "O4'" 1 
ATOM   9104  C "C3'" . U   A 1  433  ? 240.592 225.447 280.135 1.00 2.30  0  434  U   A "C3'" 1 
ATOM   9105  O "O3'" . U   A 1  433  ? 241.073 225.507 281.465 1.00 4.54  0  434  U   A "O3'" 1 
ATOM   9106  C "C2'" . U   A 1  433  ? 239.716 226.631 279.764 1.00 2.35  0  434  U   A "C2'" 1 
ATOM   9107  O "O2'" . U   A 1  433  ? 240.283 227.843 280.240 1.00 0.00  0  434  U   A "O2'" 1 
ATOM   9108  C "C1'" . U   A 1  433  ? 239.811 226.610 278.237 1.00 2.44  0  434  U   A "C1'" 1 
ATOM   9109  N N1    . U   A 1  433  ? 238.651 225.925 277.626 1.00 4.05  0  434  U   A N1    1 
ATOM   9110  C C2    . U   A 1  433  ? 237.528 226.704 277.504 1.00 3.28  0  434  U   A C2    1 
ATOM   9111  O O2    . U   A 1  433  ? 237.474 227.868 277.858 1.00 1.39  0  434  U   A O2    1 
ATOM   9112  N N3    . U   A 1  433  ? 236.443 226.099 276.945 1.00 3.67  0  434  U   A N3    1 
ATOM   9113  C C4    . U   A 1  433  ? 236.362 224.798 276.507 1.00 4.56  0  434  U   A C4    1 
ATOM   9114  O O4    . U   A 1  433  ? 235.290 224.418 276.024 1.00 1.55  0  434  U   A O4    1 
ATOM   9115  C C5    . U   A 1  433  ? 237.570 224.036 276.666 1.00 5.30  0  434  U   A C5    1 
ATOM   9116  C C6    . U   A 1  433  ? 238.653 224.611 277.208 1.00 2.98  0  434  U   A C6    1 
ATOM   9117  P P     . A   A 1  434  ? 240.127 225.021 282.668 1.00 11.90 0  435  A   A P     1 
ATOM   9118  O OP1   . A   A 1  434  ? 240.987 224.401 283.705 1.00 3.93  0  435  A   A OP1   1 
ATOM   9119  O OP2   . A   A 1  434  ? 239.037 224.223 282.047 1.00 3.91  -1 435  A   A OP2   1 
ATOM   9120  O "O5'" . A   A 1  434  ? 239.508 226.372 283.251 1.00 6.04  0  435  A   A "O5'" 1 
ATOM   9121  C "C5'" . A   A 1  434  ? 238.362 226.352 284.088 1.00 2.93  0  435  A   A "C5'" 1 
ATOM   9122  C "C4'" . A   A 1  434  ? 237.440 227.510 283.796 1.00 2.27  0  435  A   A "C4'" 1 
ATOM   9123  O "O4'" . A   A 1  434  ? 237.323 227.701 282.361 1.00 4.08  0  435  A   A "O4'" 1 
ATOM   9124  C "C3'" . A   A 1  434  ? 236.003 227.344 284.260 1.00 5.78  0  435  A   A "C3'" 1 
ATOM   9125  O "O3'" . A   A 1  434  ? 235.821 227.644 285.630 1.00 5.13  0  435  A   A "O3'" 1 
ATOM   9126  C "C2'" . A   A 1  434  ? 235.244 228.292 283.346 1.00 3.19  0  435  A   A "C2'" 1 
ATOM   9127  O "O2'" . A   A 1  434  ? 235.400 229.628 283.798 1.00 8.41  0  435  A   A "O2'" 1 
ATOM   9128  C "C1'" . A   A 1  434  ? 236.016 228.137 282.039 1.00 5.28  0  435  A   A "C1'" 1 
ATOM   9129  N N9    . A   A 1  434  ? 235.399 227.162 281.113 1.00 7.38  0  435  A   A N9    1 
ATOM   9130  C C8    . A   A 1  434  ? 235.917 225.936 280.766 1.00 3.67  0  435  A   A C8    1 
ATOM   9131  N N7    . A   A 1  434  ? 235.187 225.274 279.903 1.00 8.21  0  435  A   A N7    1 
ATOM   9132  C C5    . A   A 1  434  ? 234.112 226.119 279.658 1.00 4.37  0  435  A   A C5    1 
ATOM   9133  C C6    . A   A 1  434  ? 232.984 225.983 278.825 1.00 3.97  0  435  A   A C6    1 
ATOM   9134  N N6    . A   A 1  434  ? 232.762 224.904 278.070 1.00 6.10  0  435  A   A N6    1 
ATOM   9135  N N1    . A   A 1  434  ? 232.076 226.988 278.791 1.00 5.59  0  435  A   A N1    1 
ATOM   9136  C C2    . A   A 1  434  ? 232.319 228.067 279.558 1.00 2.44  0  435  A   A C2    1 
ATOM   9137  N N3    . A   A 1  434  ? 233.349 228.316 280.374 1.00 6.61  0  435  A   A N3    1 
ATOM   9138  C C4    . A   A 1  434  ? 234.227 227.290 280.390 1.00 3.05  0  435  A   A C4    1 
ATOM   9139  P P     . C   A 1  435  ? 234.546 227.058 286.409 1.00 5.00  0  436  C   A P     1 
ATOM   9140  O OP1   . C   A 1  435  ? 234.601 227.562 287.805 1.00 9.09  0  436  C   A OP1   1 
ATOM   9141  O OP2   . C   A 1  435  ? 234.500 225.599 286.152 1.00 4.90  -1 436  C   A OP2   1 
ATOM   9142  O "O5'" . C   A 1  435  ? 233.286 227.700 285.674 1.00 4.30  0  436  C   A "O5'" 1 
ATOM   9143  C "C5'" . C   A 1  435  ? 232.022 227.055 285.737 1.00 3.51  0  436  C   A "C5'" 1 
ATOM   9144  C "C4'" . C   A 1  435  ? 230.981 227.725 284.875 1.00 3.01  0  436  C   A "C4'" 1 
ATOM   9145  O "O4'" . C   A 1  435  ? 231.388 227.700 283.485 1.00 7.12  0  436  C   A "O4'" 1 
ATOM   9146  C "C3'" . C   A 1  435  ? 229.628 227.041 284.871 1.00 1.32  0  436  C   A "C3'" 1 
ATOM   9147  O "O3'" . C   A 1  435  ? 228.854 227.361 286.012 1.00 4.45  0  436  C   A "O3'" 1 
ATOM   9148  C "C2'" . C   A 1  435  ? 229.023 227.494 283.547 1.00 1.80  0  436  C   A "C2'" 1 
ATOM   9149  O "O2'" . C   A 1  435  ? 228.515 228.815 283.646 1.00 1.35  0  436  C   A "O2'" 1 
ATOM   9150  C "C1'" . C   A 1  435  ? 230.258 227.537 282.654 1.00 0.95  0  436  C   A "C1'" 1 
ATOM   9151  N N1    . C   A 1  435  ? 230.453 226.316 281.840 1.00 1.67  0  436  C   A N1    1 
ATOM   9152  C C2    . C   A 1  435  ? 229.662 226.098 280.710 1.00 0.14  0  436  C   A C2    1 
ATOM   9153  O O2    . C   A 1  435  ? 228.771 226.919 280.447 1.00 7.53  0  436  C   A O2    1 
ATOM   9154  N N3    . C   A 1  435  ? 229.879 224.997 279.950 1.00 5.15  0  436  C   A N3    1 
ATOM   9155  C C4    . C   A 1  435  ? 230.849 224.135 280.281 1.00 1.52  0  436  C   A C4    1 
ATOM   9156  N N4    . C   A 1  435  ? 231.029 223.061 279.506 1.00 1.87  0  436  C   A N4    1 
ATOM   9157  C C5    . C   A 1  435  ? 231.681 224.346 281.418 1.00 2.03  0  436  C   A C5    1 
ATOM   9158  C C6    . C   A 1  435  ? 231.454 225.437 282.156 1.00 0.20  0  436  C   A C6    1 
ATOM   9159  P P     . U   A 1  436  ? 227.985 226.239 286.774 1.00 11.90 0  437  U   A P     1 
ATOM   9160  O OP1   . U   A 1  436  ? 227.262 226.778 287.984 1.00 10.21 0  437  U   A OP1   1 
ATOM   9161  O OP2   . U   A 1  436  ? 228.698 224.917 287.000 1.00 5.75  -1 437  U   A OP2   1 
ATOM   9162  O "O5'" . U   A 1  436  ? 226.832 225.962 285.696 1.00 4.86  0  437  U   A "O5'" 1 
ATOM   9163  C "C5'" . U   A 1  436  ? 226.004 227.081 285.337 1.00 2.40  0  437  U   A "C5'" 1 
ATOM   9164  C "C4'" . U   A 1  436  ? 225.312 226.793 284.036 1.00 0.84  0  437  U   A "C4'" 1 
ATOM   9165  O "O4'" . U   A 1  436  ? 226.282 226.511 283.005 1.00 5.16  0  437  U   A "O4'" 1 
ATOM   9166  C "C3'" . U   A 1  436  ? 224.448 225.538 284.030 1.00 4.45  0  437  U   A "C3'" 1 
ATOM   9167  O "O3'" . U   A 1  436  ? 223.213 225.851 284.648 1.00 4.73  0  437  U   A "O3'" 1 
ATOM   9168  C "C2'" . U   A 1  436  ? 224.299 225.336 282.530 1.00 2.17  0  437  U   A "C2'" 1 
ATOM   9169  O "O2'" . U   A 1  436  ? 223.556 226.404 282.004 1.00 3.34  0  437  U   A "O2'" 1 
ATOM   9170  C "C1'" . U   A 1  436  ? 225.695 225.680 282.027 1.00 0.10  0  437  U   A "C1'" 1 
ATOM   9171  N N1    . U   A 1  436  ? 226.575 224.526 281.790 1.00 0.87  0  437  U   A N1    1 
ATOM   9172  C C2    . U   A 1  436  ? 226.307 223.748 280.682 1.00 2.40  0  437  U   A C2    1 
ATOM   9173  O O2    . U   A 1  436  ? 225.370 223.958 279.927 1.00 3.86  0  437  U   A O2    1 
ATOM   9174  N N3    . U   A 1  436  ? 227.187 222.720 280.486 1.00 0.00  0  437  U   A N3    1 
ATOM   9175  C C4    . U   A 1  436  ? 228.270 222.382 281.270 1.00 5.03  0  437  U   A C4    1 
ATOM   9176  O O4    . U   A 1  436  ? 228.956 221.407 280.967 1.00 6.90  0  437  U   A O4    1 
ATOM   9177  C C5    . U   A 1  436  ? 228.478 223.235 282.401 1.00 1.60  0  437  U   A C5    1 
ATOM   9178  C C6    . U   A 1  436  ? 227.647 224.265 282.608 1.00 5.61  0  437  U   A C6    1 
ATOM   9179  P P     . U   A 1  437  ? 222.591 224.858 285.740 1.00 11.90 0  438  U   A P     1 
ATOM   9180  O OP1   . U   A 1  437  ? 221.338 225.366 286.413 1.00 9.23  0  438  U   A OP1   1 
ATOM   9181  O OP2   . U   A 1  437  ? 223.644 224.304 286.691 1.00 0.00  -1 438  U   A OP2   1 
ATOM   9182  O "O5'" . U   A 1  437  ? 222.122 223.666 284.776 1.00 0.00  0  438  U   A "O5'" 1 
ATOM   9183  C "C5'" . U   A 1  437  ? 221.030 223.939 283.870 1.00 1.76  0  438  U   A "C5'" 1 
ATOM   9184  C "C4'" . U   A 1  437  ? 220.995 222.875 282.807 1.00 2.83  0  438  U   A "C4'" 1 
ATOM   9185  O "O4'" . U   A 1  437  ? 222.351 222.541 282.412 1.00 5.89  0  438  U   A "O4'" 1 
ATOM   9186  C "C3'" . U   A 1  437  ? 220.346 221.554 283.255 1.00 2.51  0  438  U   A "C3'" 1 
ATOM   9187  O "O3'" . U   A 1  437  ? 219.391 221.018 282.346 1.00 4.54  0  438  U   A "O3'" 1 
ATOM   9188  C "C2'" . U   A 1  437  ? 221.519 220.577 283.352 1.00 2.14  0  438  U   A "C2'" 1 
ATOM   9189  O "O2'" . U   A 1  437  ? 221.154 219.252 283.028 1.00 4.56  0  438  U   A "O2'" 1 
ATOM   9190  C "C1'" . U   A 1  437  ? 222.434 221.143 282.273 1.00 4.25  0  438  U   A "C1'" 1 
ATOM   9191  N N1    . U   A 1  437  ? 223.816 220.681 282.455 1.00 1.82  0  438  U   A N1    1 
ATOM   9192  C C2    . U   A 1  437  ? 224.237 219.681 281.604 1.00 1.07  0  438  U   A C2    1 
ATOM   9193  O O2    . U   A 1  437  ? 223.542 219.255 280.690 1.00 2.84  0  438  U   A O2    1 
ATOM   9194  N N3    . U   A 1  437  ? 225.510 219.230 281.833 1.00 3.38  0  438  U   A N3    1 
ATOM   9195  C C4    . U   A 1  437  ? 226.379 219.653 282.820 1.00 3.84  0  438  U   A C4    1 
ATOM   9196  O O4    . U   A 1  437  ? 227.503 219.157 282.890 1.00 5.31  0  438  U   A O4    1 
ATOM   9197  C C5    . U   A 1  437  ? 225.854 220.673 283.681 1.00 2.51  0  438  U   A C5    1 
ATOM   9198  C C6    . U   A 1  437  ? 224.611 221.135 283.481 1.00 4.68  0  438  U   A C6    1 
ATOM   9199  P P     . U   A 1  438  ? 218.136 220.141 282.854 1.00 11.90 0  439  U   A P     1 
ATOM   9200  O OP1   . U   A 1  438  ? 218.107 220.114 284.338 1.00 3.35  0  439  U   A OP1   1 
ATOM   9201  O OP2   . U   A 1  438  ? 218.217 218.861 282.107 1.00 0.10  -1 439  U   A OP2   1 
ATOM   9202  O "O5'" . U   A 1  438  ? 216.891 220.980 282.344 1.00 1.93  0  439  U   A "O5'" 1 
ATOM   9203  C "C5'" . U   A 1  438  ? 216.859 222.386 282.536 1.00 2.51  0  439  U   A "C5'" 1 
ATOM   9204  C "C4'" . U   A 1  438  ? 216.416 223.083 281.280 1.00 3.66  0  439  U   A "C4'" 1 
ATOM   9205  O "O4'" . U   A 1  438  ? 217.561 223.373 280.431 1.00 2.45  0  439  U   A "O4'" 1 
ATOM   9206  C "C3'" . U   A 1  438  ? 215.490 222.275 280.387 1.00 4.97  0  439  U   A "C3'" 1 
ATOM   9207  O "O3'" . U   A 1  438  ? 214.144 222.287 280.838 1.00 0.00  0  439  U   A "O3'" 1 
ATOM   9208  C "C2'" . U   A 1  438  ? 215.697 222.933 279.030 1.00 2.91  0  439  U   A "C2'" 1 
ATOM   9209  O "O2'" . U   A 1  438  ? 215.003 224.170 278.967 1.00 5.71  0  439  U   A "O2'" 1 
ATOM   9210  C "C1'" . U   A 1  438  ? 217.198 223.237 279.073 1.00 0.74  0  439  U   A "C1'" 1 
ATOM   9211  N N1    . U   A 1  438  ? 218.055 222.181 278.464 1.00 5.21  0  439  U   A N1    1 
ATOM   9212  C C2    . U   A 1  438  ? 217.705 221.441 277.331 1.00 5.00  0  439  U   A C2    1 
ATOM   9213  O O2    . U   A 1  438  ? 216.658 221.502 276.722 1.00 5.45  0  439  U   A O2    1 
ATOM   9214  N N3    . U   A 1  438  ? 218.641 220.528 276.921 1.00 4.13  0  439  U   A N3    1 
ATOM   9215  C C4    . U   A 1  438  ? 219.880 220.281 277.467 1.00 2.02  0  439  U   A C4    1 
ATOM   9216  O O4    . U   A 1  438  ? 220.598 219.421 276.960 1.00 5.50  0  439  U   A O4    1 
ATOM   9217  C C5    . U   A 1  438  ? 220.193 221.080 278.605 1.00 6.42  0  439  U   A C5    1 
ATOM   9218  C C6    . U   A 1  438  ? 219.295 221.976 279.032 1.00 2.56  0  439  U   A C6    1 
ATOM   9219  P P     . C   A 1  439  ? 213.499 220.980 281.517 1.00 11.90 0  440  C   A P     1 
ATOM   9220  O OP1   . C   A 1  439  ? 212.083 221.287 281.837 1.00 4.78  0  440  C   A OP1   1 
ATOM   9221  O OP2   . C   A 1  439  ? 214.368 220.483 282.614 1.00 0.00  -1 440  C   A OP2   1 
ATOM   9222  O "O5'" . C   A 1  439  ? 213.505 219.901 280.351 1.00 1.31  0  440  C   A "O5'" 1 
ATOM   9223  C "C5'" . C   A 1  439  ? 212.471 219.896 279.382 1.00 0.74  0  440  C   A "C5'" 1 
ATOM   9224  C "C4'" . C   A 1  439  ? 212.774 218.980 278.222 1.00 1.70  0  440  C   A "C4'" 1 
ATOM   9225  O "O4'" . C   A 1  439  ? 213.988 219.407 277.540 1.00 0.20  0  440  C   A "O4'" 1 
ATOM   9226  C "C3'" . C   A 1  439  ? 213.040 217.513 278.533 1.00 2.84  0  440  C   A "C3'" 1 
ATOM   9227  O "O3'" . C   A 1  439  ? 211.870 216.759 278.807 1.00 5.24  0  440  C   A "O3'" 1 
ATOM   9228  C "C2'" . C   A 1  439  ? 213.763 217.061 277.274 1.00 2.73  0  440  C   A "C2'" 1 
ATOM   9229  O "O2'" . C   A 1  439  ? 212.844 216.909 276.203 1.00 3.13  0  440  C   A "O2'" 1 
ATOM   9230  C "C1'" . C   A 1  439  ? 214.643 218.280 276.989 1.00 1.19  0  440  C   A "C1'" 1 
ATOM   9231  N N1    . C   A 1  439  ? 215.961 218.138 277.641 1.00 5.40  0  440  C   A N1    1 
ATOM   9232  C C2    . C   A 1  439  ? 216.875 217.167 277.200 1.00 3.21  0  440  C   A C2    1 
ATOM   9233  O O2    . C   A 1  439  ? 216.575 216.451 276.239 1.00 4.50  0  440  C   A O2    1 
ATOM   9234  N N3    . C   A 1  439  ? 218.064 217.051 277.834 1.00 3.47  0  440  C   A N3    1 
ATOM   9235  C C4    . C   A 1  439  ? 218.345 217.844 278.860 1.00 4.42  0  440  C   A C4    1 
ATOM   9236  N N4    . C   A 1  439  ? 219.521 217.712 279.471 1.00 1.00  0  440  C   A N4    1 
ATOM   9237  C C5    . C   A 1  439  ? 217.427 218.825 279.320 1.00 7.13  0  440  C   A C5    1 
ATOM   9238  C C6    . C   A 1  439  ? 216.259 218.938 278.699 1.00 0.00  0  440  C   A C6    1 
ATOM   9239  P P     . A   A 1  440  ? 211.961 215.377 279.627 1.00 6.94  0  441  A   A P     1 
ATOM   9240  O OP1   . A   A 1  440  ? 210.649 214.702 279.506 1.00 0.75  0  441  A   A OP1   1 
ATOM   9241  O OP2   . A   A 1  440  ? 212.517 215.653 280.976 1.00 4.72  -1 441  A   A OP2   1 
ATOM   9242  O "O5'" . A   A 1  440  ? 213.018 214.487 278.829 1.00 7.46  0  441  A   A "O5'" 1 
ATOM   9243  C "C5'" . A   A 1  440  ? 212.592 213.521 277.876 1.00 4.56  0  441  A   A "C5'" 1 
ATOM   9244  C "C4'" . A   A 1  440  ? 213.682 212.518 277.576 1.00 7.09  0  441  A   A "C4'" 1 
ATOM   9245  O "O4'" . A   A 1  440  ? 214.927 213.224 277.334 1.00 3.85  0  441  A   A "O4'" 1 
ATOM   9246  C "C3'" . A   A 1  440  ? 214.005 211.546 278.704 1.00 3.84  0  441  A   A "C3'" 1 
ATOM   9247  O "O3'" . A   A 1  440  ? 213.155 210.410 278.693 1.00 3.81  0  441  A   A "O3'" 1 
ATOM   9248  C "C2'" . A   A 1  440  ? 215.472 211.215 278.467 1.00 6.16  0  441  A   A "C2'" 1 
ATOM   9249  O "O2'" . A   A 1  440  ? 215.610 210.245 277.437 1.00 7.66  0  441  A   A "O2'" 1 
ATOM   9250  C "C1'" . A   A 1  440  ? 216.002 212.548 277.947 1.00 5.31  0  441  A   A "C1'" 1 
ATOM   9251  N N9    . A   A 1  440  ? 216.506 213.405 279.033 1.00 1.84  0  441  A   A N9    1 
ATOM   9252  C C8    . A   A 1  440  ? 216.033 214.648 279.382 1.00 6.19  0  441  A   A C8    1 
ATOM   9253  N N7    . A   A 1  440  ? 216.664 215.195 280.390 1.00 0.00  0  441  A   A N7    1 
ATOM   9254  C C5    . A   A 1  440  ? 217.611 214.246 280.733 1.00 3.91  0  441  A   A C5    1 
ATOM   9255  C C6    . A   A 1  440  ? 218.594 214.220 281.735 1.00 2.52  0  441  A   A C6    1 
ATOM   9256  N N6    . A   A 1  440  ? 218.775 215.221 282.592 1.00 4.67  0  441  A   A N6    1 
ATOM   9257  N N1    . A   A 1  440  ? 219.388 213.126 281.818 1.00 2.39  0  441  A   A N1    1 
ATOM   9258  C C2    . A   A 1  440  ? 219.198 212.128 280.947 1.00 3.89  0  441  A   A C2    1 
ATOM   9259  N N3    . A   A 1  440  ? 218.303 212.037 279.965 1.00 5.94  0  441  A   A N3    1 
ATOM   9260  C C4    . A   A 1  440  ? 217.534 213.137 279.912 1.00 4.07  0  441  A   A C4    1 
ATOM   9261  P P     . G   A 1  441  ? 212.208 210.098 279.951 1.00 11.90 0  442  G   A P     1 
ATOM   9262  O OP1   . G   A 1  441  ? 211.059 209.273 279.487 1.00 3.24  0  442  G   A OP1   1 
ATOM   9263  O OP2   . G   A 1  441  ? 211.953 211.377 280.660 1.00 6.33  -1 442  G   A OP2   1 
ATOM   9264  O "O5'" . G   A 1  441  ? 213.116 209.186 280.884 1.00 2.04  0  442  G   A "O5'" 1 
ATOM   9265  C "C5'" . G   A 1  441  ? 213.886 208.125 280.340 1.00 2.59  0  442  G   A "C5'" 1 
ATOM   9266  C "C4'" . G   A 1  441  ? 215.159 207.917 281.120 1.00 3.06  0  442  G   A "C4'" 1 
ATOM   9267  O "O4'" . G   A 1  441  ? 215.975 209.116 281.060 1.00 1.67  0  442  G   A "O4'" 1 
ATOM   9268  C "C3'" . G   A 1  441  ? 214.996 207.660 282.609 1.00 7.70  0  442  G   A "C3'" 1 
ATOM   9269  O "O3'" . G   A 1  441  ? 214.660 206.316 282.906 1.00 7.21  0  442  G   A "O3'" 1 
ATOM   9270  C "C2'" . G   A 1  441  ? 216.350 208.082 283.166 1.00 2.02  0  442  G   A "C2'" 1 
ATOM   9271  O "O2'" . G   A 1  441  ? 217.319 207.074 282.912 1.00 10.27 0  442  G   A "O2'" 1 
ATOM   9272  C "C1'" . G   A 1  441  ? 216.679 209.278 282.275 1.00 7.55  0  442  G   A "C1'" 1 
ATOM   9273  N N9    . G   A 1  441  ? 216.321 210.581 282.878 1.00 7.09  0  442  G   A N9    1 
ATOM   9274  C C8    . G   A 1  441  ? 215.380 211.493 282.463 1.00 6.40  0  442  G   A C8    1 
ATOM   9275  N N7    . G   A 1  441  ? 215.327 212.563 283.211 1.00 0.00  0  442  G   A N7    1 
ATOM   9276  C C5    . G   A 1  441  ? 216.304 212.353 284.172 1.00 8.43  0  442  G   A C5    1 
ATOM   9277  C C6    . G   A 1  441  ? 216.717 213.167 285.258 1.00 2.69  0  442  G   A C6    1 
ATOM   9278  O O6    . G   A 1  441  ? 216.292 214.274 285.598 1.00 0.00  0  442  G   A O6    1 
ATOM   9279  N N1    . G   A 1  441  ? 217.738 212.557 285.981 1.00 9.52  0  442  G   A N1    1 
ATOM   9280  C C2    . G   A 1  441  ? 218.292 211.333 285.698 1.00 6.34  0  442  G   A C2    1 
ATOM   9281  N N2    . G   A 1  441  ? 219.273 210.892 286.499 1.00 7.36  0  442  G   A N2    1 
ATOM   9282  N N3    . G   A 1  441  ? 217.907 210.572 284.690 1.00 7.26  0  442  G   A N3    1 
ATOM   9283  C C4    . G   A 1  441  ? 216.923 211.141 283.976 1.00 2.18  0  442  G   A C4    1 
ATOM   9284  P P     . C   A 1  442  ? 213.581 205.987 284.052 1.00 7.16  0  443  C   A P     1 
ATOM   9285  O OP1   . C   A 1  442  ? 213.231 204.546 283.941 1.00 1.51  0  443  C   A OP1   1 
ATOM   9286  O OP2   . C   A 1  442  ? 212.517 207.015 283.982 1.00 10.38 -1 443  C   A OP2   1 
ATOM   9287  O "O5'" . C   A 1  442  ? 214.370 206.213 285.418 1.00 4.54  0  443  C   A "O5'" 1 
ATOM   9288  C "C5'" . C   A 1  442  ? 215.247 205.215 285.920 1.00 8.28  0  443  C   A "C5'" 1 
ATOM   9289  C "C4'" . C   A 1  442  ? 216.076 205.703 287.086 1.00 1.29  0  443  C   A "C4'" 1 
ATOM   9290  O "O4'" . C   A 1  442  ? 216.740 206.953 286.754 1.00 9.63  0  443  C   A "O4'" 1 
ATOM   9291  C "C3'" . C   A 1  442  ? 215.346 206.023 288.381 1.00 6.49  0  443  C   A "C3'" 1 
ATOM   9292  O "O3'" . C   A 1  442  ? 214.975 204.881 289.135 1.00 5.71  0  443  C   A "O3'" 1 
ATOM   9293  C "C2'" . C   A 1  442  ? 216.354 206.909 289.096 1.00 4.59  0  443  C   A "C2'" 1 
ATOM   9294  O "O2'" . C   A 1  442  ? 217.423 206.125 289.612 1.00 10.34 0  443  C   A "O2'" 1 
ATOM   9295  C "C1'" . C   A 1  442  ? 216.895 207.734 287.927 1.00 6.32  0  443  C   A "C1'" 1 
ATOM   9296  N N1    . C   A 1  442  ? 216.133 208.994 287.770 1.00 4.72  0  443  C   A N1    1 
ATOM   9297  C C2    . C   A 1  442  ? 216.329 210.035 288.695 1.00 1.94  0  443  C   A C2    1 
ATOM   9298  O O2    . C   A 1  442  ? 217.150 209.886 289.621 1.00 6.52  0  443  C   A O2    1 
ATOM   9299  N N3    . C   A 1  442  ? 215.620 211.178 288.551 1.00 2.36  0  443  C   A N3    1 
ATOM   9300  C C4    . C   A 1  442  ? 214.753 211.300 287.546 1.00 3.04  0  443  C   A C4    1 
ATOM   9301  N N4    . C   A 1  442  ? 214.071 212.440 287.430 1.00 2.54  0  443  C   A N4    1 
ATOM   9302  C C5    . C   A 1  442  ? 214.535 210.260 286.598 1.00 5.34  0  443  C   A C5    1 
ATOM   9303  C C6    . C   A 1  442  ? 215.239 209.135 286.748 1.00 6.37  0  443  C   A C6    1 
ATOM   9304  P P     . G   A 1  443  ? 213.514 204.797 289.803 1.00 10.77 0  444  G   A P     1 
ATOM   9305  O OP1   . G   A 1  443  ? 213.397 203.478 290.478 1.00 6.45  0  444  G   A OP1   1 
ATOM   9306  O OP2   . G   A 1  443  ? 212.528 205.158 288.753 1.00 5.81  -1 444  G   A OP2   1 
ATOM   9307  O "O5'" . G   A 1  443  ? 213.521 205.923 290.937 1.00 6.52  0  444  G   A "O5'" 1 
ATOM   9308  C "C5'" . G   A 1  443  ? 213.412 205.559 292.307 1.00 0.76  0  444  G   A "C5'" 1 
ATOM   9309  C "C4'" . G   A 1  443  ? 213.585 206.727 293.255 1.00 4.32  0  444  G   A "C4'" 1 
ATOM   9310  O "O4'" . G   A 1  443  ? 214.274 207.833 292.622 1.00 5.18  0  444  G   A "O4'" 1 
ATOM   9311  C "C3'" . G   A 1  443  ? 212.318 207.361 293.804 1.00 2.33  0  444  G   A "C3'" 1 
ATOM   9312  O "O3'" . G   A 1  443  ? 211.731 206.591 294.838 1.00 7.99  0  444  G   A "O3'" 1 
ATOM   9313  C "C2'" . G   A 1  443  ? 212.817 208.720 294.286 1.00 2.15  0  444  G   A "C2'" 1 
ATOM   9314  O "O2'" . G   A 1  443  ? 213.456 208.597 295.547 1.00 5.49  0  444  G   A "O2'" 1 
ATOM   9315  C "C1'" . G   A 1  443  ? 213.885 209.047 293.243 1.00 3.52  0  444  G   A "C1'" 1 
ATOM   9316  N N9    . G   A 1  443  ? 213.409 209.994 292.219 1.00 7.69  0  444  G   A N9    1 
ATOM   9317  C C8    . G   A 1  443  ? 213.102 209.702 290.912 1.00 2.80  0  444  G   A C8    1 
ATOM   9318  N N7    . G   A 1  443  ? 212.716 210.746 290.236 1.00 2.12  0  444  G   A N7    1 
ATOM   9319  C C5    . G   A 1  443  ? 212.772 211.790 291.153 1.00 5.43  0  444  G   A C5    1 
ATOM   9320  C C6    . G   A 1  443  ? 212.467 213.162 290.985 1.00 6.63  0  444  G   A C6    1 
ATOM   9321  O O6    . G   A 1  443  ? 212.071 213.717 289.957 1.00 3.87  0  444  G   A O6    1 
ATOM   9322  N N1    . G   A 1  443  ? 212.658 213.898 292.149 1.00 1.16  0  444  G   A N1    1 
ATOM   9323  C C2    . G   A 1  443  ? 213.090 213.380 293.344 1.00 1.44  0  444  G   A C2    1 
ATOM   9324  N N2    . G   A 1  443  ? 213.206 214.263 294.355 1.00 6.78  0  444  G   A N2    1 
ATOM   9325  N N3    . G   A 1  443  ? 213.382 212.091 293.518 1.00 6.40  0  444  G   A N3    1 
ATOM   9326  C C4    . G   A 1  443  ? 213.204 211.352 292.388 1.00 1.20  0  444  G   A C4    1 
ATOM   9327  P P     . G   A 1  444  ? 210.167 206.732 295.177 1.00 0.00  0  445  G   A P     1 
ATOM   9328  O OP1   . G   A 1  444  ? 209.819 205.684 296.170 1.00 7.18  0  445  G   A OP1   1 
ATOM   9329  O OP2   . G   A 1  444  ? 209.419 206.793 293.896 1.00 3.33  -1 445  G   A OP2   1 
ATOM   9330  O "O5'" . G   A 1  444  ? 210.035 208.164 295.865 1.00 5.23  0  445  G   A "O5'" 1 
ATOM   9331  C "C5'" . G   A 1  444  ? 210.648 208.445 297.114 1.00 3.41  0  445  G   A "C5'" 1 
ATOM   9332  C "C4'" . G   A 1  444  ? 210.561 209.914 297.439 1.00 5.47  0  445  G   A "C4'" 1 
ATOM   9333  O "O4'" . G   A 1  444  ? 211.305 210.674 296.454 1.00 0.95  0  445  G   A "O4'" 1 
ATOM   9334  C "C3'" . G   A 1  444  ? 209.168 210.521 297.389 1.00 2.61  0  445  G   A "C3'" 1 
ATOM   9335  O "O3'" . G   A 1  444  ? 208.404 210.274 298.555 1.00 4.18  0  445  G   A "O3'" 1 
ATOM   9336  C "C2'" . G   A 1  444  ? 209.460 211.995 297.157 1.00 2.68  0  445  G   A "C2'" 1 
ATOM   9337  O "O2'" . G   A 1  444  ? 209.854 212.630 298.364 1.00 1.25  0  445  G   A "O2'" 1 
ATOM   9338  C "C1'" . G   A 1  444  ? 210.676 211.918 296.236 1.00 0.00  0  445  G   A "C1'" 1 
ATOM   9339  N N9    . G   A 1  444  ? 210.295 212.038 294.821 1.00 6.80  0  445  G   A N9    1 
ATOM   9340  C C8    . G   A 1  444  ? 210.242 211.089 293.826 1.00 2.69  0  445  G   A C8    1 
ATOM   9341  N N7    . G   A 1  444  ? 209.849 211.585 292.682 1.00 1.68  0  445  G   A N7    1 
ATOM   9342  C C5    . G   A 1  444  ? 209.631 212.934 292.950 1.00 5.35  0  445  G   A C5    1 
ATOM   9343  C C6    . G   A 1  444  ? 209.200 214.003 292.124 1.00 0.00  0  445  G   A C6    1 
ATOM   9344  O O6    . G   A 1  444  ? 208.904 213.993 290.926 1.00 8.37  0  445  G   A O6    1 
ATOM   9345  N N1    . G   A 1  444  ? 209.121 215.204 292.832 1.00 7.38  0  445  G   A N1    1 
ATOM   9346  C C2    . G   A 1  444  ? 209.414 215.372 294.161 1.00 1.21  0  445  G   A C2    1 
ATOM   9347  N N2    . G   A 1  444  ? 209.285 216.610 294.679 1.00 6.66  0  445  G   A N2    1 
ATOM   9348  N N3    . G   A 1  444  ? 209.821 214.392 294.937 1.00 5.89  0  445  G   A N3    1 
ATOM   9349  C C4    . G   A 1  444  ? 209.904 213.222 294.268 1.00 0.08  0  445  G   A C4    1 
ATOM   9350  P P     . G   A 1  445  ? 206.800 210.240 298.459 1.00 6.29  0  446  G   A P     1 
ATOM   9351  O OP1   . G   A 1  445  ? 206.247 209.836 299.777 1.00 9.29  0  446  G   A OP1   1 
ATOM   9352  O OP2   . G   A 1  445  ? 206.450 209.482 297.230 1.00 5.15  -1 446  G   A OP2   1 
ATOM   9353  O "O5'" . G   A 1  445  ? 206.390 211.762 298.225 1.00 7.15  0  446  G   A "O5'" 1 
ATOM   9354  C "C5'" . G   A 1  445  ? 206.517 212.719 299.267 1.00 2.50  0  446  G   A "C5'" 1 
ATOM   9355  C "C4'" . G   A 1  445  ? 206.302 214.120 298.762 1.00 1.36  0  446  G   A "C4'" 1 
ATOM   9356  O "O4'" . G   A 1  445  ? 207.082 214.340 297.559 1.00 3.90  0  446  G   A "O4'" 1 
ATOM   9357  C "C3'" . G   A 1  445  ? 204.889 214.468 298.329 1.00 2.61  0  446  G   A "C3'" 1 
ATOM   9358  O "O3'" . G   A 1  445  ? 204.017 214.739 299.406 1.00 0.00  0  446  G   A "O3'" 1 
ATOM   9359  C "C2'" . G   A 1  445  ? 205.113 215.664 297.417 1.00 0.13  0  446  G   A "C2'" 1 
ATOM   9360  O "O2'" . G   A 1  445  ? 205.347 216.836 298.189 1.00 5.08  0  446  G   A "O2'" 1 
ATOM   9361  C "C1'" . G   A 1  445  ? 206.421 215.275 296.731 1.00 6.28  0  446  G   A "C1'" 1 
ATOM   9362  N N9    . G   A 1  445  ? 206.237 214.718 295.372 1.00 0.00  0  446  G   A N9    1 
ATOM   9363  C C8    . G   A 1  445  ? 206.501 213.452 294.902 1.00 0.72  0  446  G   A C8    1 
ATOM   9364  N N7    . G   A 1  445  ? 206.259 213.311 293.621 1.00 5.92  0  446  G   A N7    1 
ATOM   9365  C C5    . G   A 1  445  ? 205.814 214.565 293.213 1.00 4.40  0  446  G   A C5    1 
ATOM   9366  C C6    . G   A 1  445  ? 205.395 215.054 291.940 1.00 1.59  0  446  G   A C6    1 
ATOM   9367  O O6    . G   A 1  445  ? 205.324 214.462 290.852 1.00 8.67  0  446  G   A O6    1 
ATOM   9368  N N1    . G   A 1  445  ? 205.026 216.398 292.006 1.00 6.07  0  446  G   A N1    1 
ATOM   9369  C C2    . G   A 1  445  ? 205.056 217.174 293.143 1.00 1.98  0  446  G   A C2    1 
ATOM   9370  N N2    . G   A 1  445  ? 204.675 218.459 293.045 1.00 3.42  0  446  G   A N2    1 
ATOM   9371  N N3    . G   A 1  445  ? 205.445 216.731 294.322 1.00 6.31  0  446  G   A N3    1 
ATOM   9372  C C4    . G   A 1  445  ? 205.811 215.436 294.284 1.00 5.07  0  446  G   A C4    1 
ATOM   9373  P P     . G   A 1  446  ? 202.485 214.276 299.309 1.00 0.00  0  447  G   A P     1 
ATOM   9374  O OP1   . G   A 1  446  ? 201.703 214.941 300.377 1.00 0.00  0  447  G   A OP1   1 
ATOM   9375  O OP2   . G   A 1  446  ? 202.510 212.793 299.216 1.00 0.00  -1 447  G   A OP2   1 
ATOM   9376  O "O5'" . G   A 1  446  ? 201.979 214.905 297.935 1.00 0.00  0  447  G   A "O5'" 1 
ATOM   9377  C "C5'" . G   A 1  446  ? 201.655 216.287 297.849 1.00 0.00  0  447  G   A "C5'" 1 
ATOM   9378  C "C4'" . G   A 1  446  ? 201.350 216.694 296.431 1.00 0.00  0  447  G   A "C4'" 1 
ATOM   9379  O "O4'" . G   A 1  446  ? 202.436 216.271 295.570 1.00 0.54  0  447  G   A "O4'" 1 
ATOM   9380  C "C3'" . G   A 1  446  ? 200.114 216.055 295.825 1.00 5.54  0  447  G   A "C3'" 1 
ATOM   9381  O "O3'" . G   A 1  446  ? 198.932 216.753 296.172 1.00 9.21  0  447  G   A "O3'" 1 
ATOM   9382  C "C2'" . G   A 1  446  ? 200.424 216.072 294.333 1.00 0.00  0  447  G   A "C2'" 1 
ATOM   9383  O "O2'" . G   A 1  446  ? 200.184 217.360 293.794 1.00 2.83  0  447  G   A "O2'" 1 
ATOM   9384  C "C1'" . G   A 1  446  ? 201.933 215.833 294.332 1.00 2.92  0  447  G   A "C1'" 1 
ATOM   9385  N N9    . G   A 1  446  ? 202.301 214.412 294.176 1.00 3.82  0  447  G   A N9    1 
ATOM   9386  C C8    . G   A 1  446  ? 202.636 213.566 295.205 1.00 0.00  0  447  G   A C8    1 
ATOM   9387  N N7    . G   A 1  446  ? 202.947 212.364 294.822 1.00 0.80  0  447  G   A N7    1 
ATOM   9388  C C5    . G   A 1  446  ? 202.821 212.418 293.438 1.00 0.07  0  447  G   A C5    1 
ATOM   9389  C C6    . G   A 1  446  ? 203.038 211.410 292.465 1.00 1.41  0  447  G   A C6    1 
ATOM   9390  O O6    . G   A 1  446  ? 203.387 210.234 292.651 1.00 1.85  0  447  G   A O6    1 
ATOM   9391  N N1    . G   A 1  446  ? 202.802 211.888 291.173 1.00 3.43  0  447  G   A N1    1 
ATOM   9392  C C2    . G   A 1  446  ? 202.410 213.173 290.862 1.00 2.06  0  447  G   A C2    1 
ATOM   9393  N N2    . G   A 1  446  ? 202.230 213.448 289.557 1.00 7.45  0  447  G   A N2    1 
ATOM   9394  N N3    . G   A 1  446  ? 202.208 214.125 291.764 1.00 4.32  0  447  G   A N3    1 
ATOM   9395  C C4    . G   A 1  446  ? 202.435 213.678 293.021 1.00 0.00  0  447  G   A C4    1 
ATOM   9396  P P     . A   A 1  447  ? 197.492 216.059 296.022 1.00 2.93  0  448  A   A P     1 
ATOM   9397  O OP1   . A   A 1  447  ? 196.902 216.015 297.382 1.00 0.00  0  448  A   A OP1   1 
ATOM   9398  O OP2   . A   A 1  447  ? 197.633 214.808 295.234 1.00 8.03  -1 448  A   A OP2   1 
ATOM   9399  O "O5'" . A   A 1  447  ? 196.642 217.118 295.189 1.00 10.01 0  448  A   A "O5'" 1 
ATOM   9400  C "C5'" . A   A 1  447  ? 195.916 218.137 295.858 1.00 0.55  0  448  A   A "C5'" 1 
ATOM   9401  C "C4'" . A   A 1  447  ? 195.894 219.415 295.062 1.00 3.95  0  448  A   A "C4'" 1 
ATOM   9402  O "O4'" . A   A 1  447  ? 196.867 219.340 293.995 1.00 4.29  0  448  A   A "O4'" 1 
ATOM   9403  C "C3'" . A   A 1  447  ? 194.589 219.731 294.353 1.00 0.00  0  448  A   A "C3'" 1 
ATOM   9404  O "O3'" . A   A 1  447  ? 193.645 220.351 295.211 1.00 2.44  0  448  A   A "O3'" 1 
ATOM   9405  C "C2'" . A   A 1  447  ? 195.027 220.625 293.197 1.00 5.69  0  448  A   A "C2'" 1 
ATOM   9406  O "O2'" . A   A 1  447  ? 195.143 221.976 293.618 1.00 0.00  0  448  A   A "O2'" 1 
ATOM   9407  C "C1'" . A   A 1  447  ? 196.425 220.091 292.889 1.00 3.05  0  448  A   A "C1'" 1 
ATOM   9408  N N9    . A   A 1  447  ? 196.499 219.262 291.670 1.00 3.54  0  448  A   A N9    1 
ATOM   9409  C C8    . A   A 1  447  ? 196.989 217.982 291.541 1.00 0.05  0  448  A   A C8    1 
ATOM   9410  N N7    . A   A 1  447  ? 196.973 217.513 290.316 1.00 6.05  0  448  A   A N7    1 
ATOM   9411  C C5    . A   A 1  447  ? 196.446 218.572 289.589 1.00 0.62  0  448  A   A C5    1 
ATOM   9412  C C6    . A   A 1  447  ? 196.171 218.724 288.228 1.00 0.00  0  448  A   A C6    1 
ATOM   9413  N N6    . A   A 1  447  ? 196.393 217.768 287.331 1.00 0.36  0  448  A   A N6    1 
ATOM   9414  N N1    . A   A 1  447  ? 195.651 219.903 287.815 1.00 2.48  0  448  A   A N1    1 
ATOM   9415  C C2    . A   A 1  447  ? 195.430 220.865 288.717 1.00 1.41  0  448  A   A C2    1 
ATOM   9416  N N3    . A   A 1  447  ? 195.647 220.842 290.029 1.00 0.00  0  448  A   A N3    1 
ATOM   9417  C C4    . A   A 1  447  ? 196.164 219.661 290.403 1.00 1.44  0  448  A   A C4    1 
ATOM   9418  P P     . G   A 1  448  ? 192.080 220.048 295.029 1.00 7.78  0  449  G   A P     1 
ATOM   9419  O OP1   . G   A 1  448  ? 191.306 221.026 295.845 1.00 2.37  0  449  G   A OP1   1 
ATOM   9420  O OP2   . G   A 1  448  ? 191.877 218.585 295.191 1.00 0.00  -1 449  G   A OP2   1 
ATOM   9421  O "O5'" . G   A 1  448  ? 191.815 220.337 293.488 1.00 1.01  0  449  G   A "O5'" 1 
ATOM   9422  C "C5'" . G   A 1  448  ? 191.762 221.657 292.973 1.00 3.24  0  449  G   A "C5'" 1 
ATOM   9423  C "C4'" . G   A 1  448  ? 191.500 221.616 291.493 1.00 0.58  0  449  G   A "C4'" 1 
ATOM   9424  O "O4'" . G   A 1  448  ? 192.626 221.003 290.822 1.00 0.00  0  449  G   A "O4'" 1 
ATOM   9425  C "C3'" . G   A 1  448  ? 190.319 220.759 291.089 1.00 3.12  0  449  G   A "C3'" 1 
ATOM   9426  O "O3'" . G   A 1  448  ? 189.088 221.448 291.199 1.00 11.28 0  449  G   A "O3'" 1 
ATOM   9427  C "C2'" . G   A 1  448  ? 190.668 220.334 289.669 1.00 1.23  0  449  G   A "C2'" 1 
ATOM   9428  O "O2'" . G   A 1  448  ? 190.373 221.373 288.751 1.00 5.88  0  449  G   A "O2'" 1 
ATOM   9429  C "C1'" . G   A 1  448  ? 192.180 220.198 289.752 1.00 4.60  0  449  G   A "C1'" 1 
ATOM   9430  N N9    . G   A 1  448  ? 192.650 218.824 289.995 1.00 1.42  0  449  G   A N9    1 
ATOM   9431  C C8    . G   A 1  448  ? 192.935 218.294 291.220 1.00 1.44  0  449  G   A C8    1 
ATOM   9432  N N7    . G   A 1  448  ? 193.384 217.074 291.159 1.00 1.72  0  449  G   A N7    1 
ATOM   9433  C C5    . G   A 1  448  ? 193.417 216.779 289.808 1.00 1.12  0  449  G   A C5    1 
ATOM   9434  C C6    . G   A 1  448  ? 193.812 215.592 289.129 1.00 0.14  0  449  G   A C6    1 
ATOM   9435  O O6    . G   A 1  448  ? 194.228 214.522 289.589 1.00 0.00  0  449  G   A O6    1 
ATOM   9436  N N1    . G   A 1  448  ? 193.684 215.731 287.755 1.00 0.00  0  449  G   A N1    1 
ATOM   9437  C C2    . G   A 1  448  ? 193.232 216.857 287.116 1.00 3.96  0  449  G   A C2    1 
ATOM   9438  N N2    . G   A 1  448  ? 193.189 216.776 285.779 1.00 0.00  0  449  G   A N2    1 
ATOM   9439  N N3    . G   A 1  448  ? 192.860 217.969 287.734 1.00 0.00  0  449  G   A N3    1 
ATOM   9440  C C4    . G   A 1  448  ? 192.971 217.859 289.070 1.00 0.00  0  449  G   A C4    1 
ATOM   9441  P P     . G   A 1  449  ? 187.783 220.653 291.681 1.00 8.01  0  450  G   A P     1 
ATOM   9442  O OP1   . G   A 1  449  ? 186.695 221.647 291.884 1.00 3.47  0  450  G   A OP1   1 
ATOM   9443  O OP2   . G   A 1  449  ? 188.206 219.776 292.810 1.00 6.56  -1 450  G   A OP2   1 
ATOM   9444  O "O5'" . G   A 1  449  ? 187.431 219.750 290.415 1.00 5.72  0  450  G   A "O5'" 1 
ATOM   9445  C "C5'" . G   A 1  449  ? 187.199 220.365 289.157 1.00 0.37  0  450  G   A "C5'" 1 
ATOM   9446  C "C4'" . G   A 1  449  ? 187.310 219.403 288.004 1.00 0.00  0  450  G   A "C4'" 1 
ATOM   9447  O "O4'" . G   A 1  449  ? 188.671 218.939 287.806 1.00 0.93  0  450  G   A "O4'" 1 
ATOM   9448  C "C3'" . G   A 1  449  ? 186.527 218.117 288.114 1.00 2.34  0  450  G   A "C3'" 1 
ATOM   9449  O "O3'" . G   A 1  449  ? 185.135 218.307 287.979 1.00 4.27  0  450  G   A "O3'" 1 
ATOM   9450  C "C2'" . G   A 1  449  ? 187.164 217.279 287.010 1.00 1.14  0  450  G   A "C2'" 1 
ATOM   9451  O "O2'" . G   A 1  449  ? 186.695 217.694 285.736 1.00 6.78  0  450  G   A "O2'" 1 
ATOM   9452  C "C1'" . G   A 1  449  ? 188.640 217.688 287.143 1.00 1.06  0  450  G   A "C1'" 1 
ATOM   9453  N N9    . G   A 1  449  ? 189.402 216.684 287.905 1.00 1.62  0  450  G   A N9    1 
ATOM   9454  C C8    . G   A 1  449  ? 189.590 216.626 289.261 1.00 0.00  0  450  G   A C8    1 
ATOM   9455  N N7    . G   A 1  449  ? 190.284 215.587 289.629 1.00 0.62  0  450  G   A N7    1 
ATOM   9456  C C5    . G   A 1  449  ? 190.557 214.911 288.452 1.00 0.36  0  450  G   A C5    1 
ATOM   9457  C C6    . G   A 1  449  ? 191.284 213.709 288.239 1.00 1.87  0  450  G   A C6    1 
ATOM   9458  O O6    . G   A 1  449  ? 191.837 212.982 289.070 1.00 3.29  0  450  G   A O6    1 
ATOM   9459  N N1    . G   A 1  449  ? 191.334 213.359 286.896 1.00 1.53  0  450  G   A N1    1 
ATOM   9460  C C2    . G   A 1  449  ? 190.761 214.085 285.884 1.00 5.27  0  450  G   A C2    1 
ATOM   9461  N N2    . G   A 1  449  ? 190.918 213.597 284.648 1.00 4.69  0  450  G   A N2    1 
ATOM   9462  N N3    . G   A 1  449  ? 190.081 215.213 286.071 1.00 5.94  0  450  G   A N3    1 
ATOM   9463  C C4    . G   A 1  449  ? 190.020 215.569 287.375 1.00 0.99  0  450  G   A C4    1 
ATOM   9464  P P     . A   A 1  450  ? 184.108 217.234 288.586 1.00 0.00  0  451  A   A P     1 
ATOM   9465  O OP1   . A   A 1  450  ? 184.687 215.869 288.449 1.00 0.00  0  451  A   A OP1   1 
ATOM   9466  O OP2   . A   A 1  450  ? 182.791 217.573 287.998 1.00 6.18  -1 451  A   A OP2   1 
ATOM   9467  O "O5'" . A   A 1  450  ? 184.005 217.569 290.141 1.00 8.75  0  451  A   A "O5'" 1 
ATOM   9468  C "C5'" . A   A 1  450  ? 182.801 217.271 290.849 1.00 3.47  0  451  A   A "C5'" 1 
ATOM   9469  C "C4'" . A   A 1  450  ? 182.999 217.045 292.337 1.00 0.35  0  451  A   A "C4'" 1 
ATOM   9470  O "O4'" . A   A 1  450  ? 183.006 215.625 292.641 1.00 0.00  0  451  A   A "O4'" 1 
ATOM   9471  C "C3'" . A   A 1  450  ? 184.265 217.628 292.958 1.00 6.14  0  451  A   A "C3'" 1 
ATOM   9472  O "O3'" . A   A 1  450  ? 183.942 218.130 294.254 1.00 0.00  0  451  A   A "O3'" 1 
ATOM   9473  C "C2'" . A   A 1  450  ? 185.174 216.406 293.092 1.00 3.75  0  451  A   A "C2'" 1 
ATOM   9474  O "O2'" . A   A 1  450  ? 186.150 216.512 294.107 1.00 9.04  0  451  A   A "O2'" 1 
ATOM   9475  C "C1'" . A   A 1  450  ? 184.165 215.294 293.383 1.00 1.35  0  451  A   A "C1'" 1 
ATOM   9476  N N9    . A   A 1  450  ? 184.596 213.972 292.926 1.00 3.46  0  451  A   A N9    1 
ATOM   9477  C C8    . A   A 1  450  ? 184.439 213.534 291.644 1.00 2.65  0  451  A   A C8    1 
ATOM   9478  N N7    . A   A 1  450  ? 184.884 212.326 291.429 1.00 0.00  0  451  A   A N7    1 
ATOM   9479  C C5    . A   A 1  450  ? 185.368 211.928 292.663 1.00 2.40  0  451  A   A C5    1 
ATOM   9480  C C6    . A   A 1  450  ? 185.970 210.729 293.082 1.00 4.64  0  451  A   A C6    1 
ATOM   9481  N N6    . A   A 1  450  ? 186.207 209.672 292.298 1.00 0.00  0  451  A   A N6    1 
ATOM   9482  N N1    . A   A 1  450  ? 186.344 210.646 294.378 1.00 0.00  0  451  A   A N1    1 
ATOM   9483  C C2    . A   A 1  450  ? 186.115 211.702 295.173 1.00 1.43  0  451  A   A C2    1 
ATOM   9484  N N3    . A   A 1  450  ? 185.551 212.876 294.893 1.00 0.37  0  451  A   A N3    1 
ATOM   9485  C C4    . A   A 1  450  ? 185.193 212.932 293.602 1.00 0.00  0  451  A   A C4    1 
ATOM   9486  P P     . A   A 1  451  ? 183.462 219.653 294.424 1.00 1.03  0  452  A   A P     1 
ATOM   9487  O OP1   . A   A 1  451  ? 184.297 220.482 293.522 1.00 4.69  0  452  A   A OP1   1 
ATOM   9488  O OP2   . A   A 1  451  ? 183.410 219.962 295.876 1.00 9.49  -1 452  A   A OP2   1 
ATOM   9489  O "O5'" . A   A 1  451  ? 181.978 219.670 293.846 1.00 6.70  0  452  A   A "O5'" 1 
ATOM   9490  C "C5'" . A   A 1  451  ? 180.895 219.091 294.563 1.00 2.84  0  452  A   A "C5'" 1 
ATOM   9491  C "C4'" . A   A 1  451  ? 179.672 219.002 293.688 1.00 5.10  0  452  A   A "C4'" 1 
ATOM   9492  O "O4'" . A   A 1  451  ? 179.955 218.171 292.537 1.00 0.00  0  452  A   A "O4'" 1 
ATOM   9493  C "C3'" . A   A 1  451  ? 178.428 218.370 294.288 1.00 1.09  0  452  A   A "C3'" 1 
ATOM   9494  O "O3'" . A   A 1  451  ? 177.707 219.257 295.126 1.00 3.41  0  452  A   A "O3'" 1 
ATOM   9495  C "C2'" . A   A 1  451  ? 177.652 217.977 293.042 1.00 5.35  0  452  A   A "C2'" 1 
ATOM   9496  O "O2'" . A   A 1  451  ? 177.091 219.137 292.452 1.00 5.38  0  452  A   A "O2'" 1 
ATOM   9497  C "C1'" . A   A 1  451  ? 178.779 217.513 292.130 1.00 2.89  0  452  A   A "C1'" 1 
ATOM   9498  N N9    . A   A 1  451  ? 179.010 216.060 292.164 1.00 1.16  0  452  A   A N9    1 
ATOM   9499  C C8    . A   A 1  451  ? 178.555 215.202 291.207 1.00 5.47  0  452  A   A C8    1 
ATOM   9500  N N7    . A   A 1  451  ? 178.880 213.964 291.418 1.00 1.59  0  452  A   A N7    1 
ATOM   9501  C C5    . A   A 1  451  ? 179.631 213.994 292.581 1.00 1.49  0  452  A   A C5    1 
ATOM   9502  C C6    . A   A 1  451  ? 180.268 212.974 293.303 1.00 1.69  0  452  A   A C6    1 
ATOM   9503  N N6    . A   A 1  451  ? 180.258 211.687 292.948 1.00 3.34  0  452  A   A N6    1 
ATOM   9504  N N1    . A   A 1  451  ? 180.924 213.326 294.427 1.00 4.95  0  452  A   A N1    1 
ATOM   9505  C C2    . A   A 1  451  ? 180.936 214.619 294.783 1.00 3.96  0  452  A   A C2    1 
ATOM   9506  N N3    . A   A 1  451  ? 180.371 215.669 294.178 1.00 0.18  0  452  A   A N3    1 
ATOM   9507  C C4    . A   A 1  451  ? 179.725 215.286 293.064 1.00 0.00  0  452  A   A C4    1 
ATOM   9508  P P     . G   A 1  452  ? 177.329 218.846 296.634 1.00 4.05  0  453  G   A P     1 
ATOM   9509  O OP1   . G   A 1  452  ? 176.436 219.898 297.179 1.00 0.00  0  453  G   A OP1   1 
ATOM   9510  O OP2   . G   A 1  452  ? 178.605 218.545 297.331 1.00 7.20  -1 453  G   A OP2   1 
ATOM   9511  O "O5'" . G   A 1  452  ? 176.515 217.474 296.507 1.00 6.88  0  453  G   A "O5'" 1 
ATOM   9512  C "C5'" . G   A 1  452  ? 175.377 217.355 295.661 1.00 0.00  0  453  G   A "C5'" 1 
ATOM   9513  C "C4'" . G   A 1  452  ? 175.253 215.959 295.104 1.00 4.57  0  453  G   A "C4'" 1 
ATOM   9514  O "O4'" . G   A 1  452  ? 176.563 215.471 294.721 1.00 3.59  0  453  G   A "O4'" 1 
ATOM   9515  C "C3'" . G   A 1  452  ? 174.738 214.894 296.060 1.00 3.90  0  453  G   A "C3'" 1 
ATOM   9516  O "O3'" . G   A 1  452  ? 173.330 214.876 296.199 1.00 4.80  0  453  G   A "O3'" 1 
ATOM   9517  C "C2'" . G   A 1  452  ? 175.291 213.614 295.458 1.00 5.28  0  453  G   A "C2'" 1 
ATOM   9518  O "O2'" . G   A 1  452  ? 174.523 213.207 294.333 1.00 0.00  0  453  G   A "O2'" 1 
ATOM   9519  C "C1'" . G   A 1  452  ? 176.655 214.085 294.976 1.00 0.91  0  453  G   A "C1'" 1 
ATOM   9520  N N9    . G   A 1  452  ? 177.681 213.869 296.008 1.00 3.14  0  453  G   A N9    1 
ATOM   9521  C C8    . G   A 1  452  ? 178.307 214.812 296.780 1.00 5.11  0  453  G   A C8    1 
ATOM   9522  N N7    . G   A 1  452  ? 179.173 214.298 297.604 1.00 4.04  0  453  G   A N7    1 
ATOM   9523  C C5    . G   A 1  452  ? 179.110 212.936 297.368 1.00 3.21  0  453  G   A C5    1 
ATOM   9524  C C6    . G   A 1  452  ? 179.823 211.868 297.961 1.00 0.04  0  453  G   A C6    1 
ATOM   9525  O O6    . G   A 1  452  ? 180.675 211.904 298.853 1.00 4.14  0  453  G   A O6    1 
ATOM   9526  N N1    . G   A 1  452  ? 179.444 210.646 297.423 1.00 0.42  0  453  G   A N1    1 
ATOM   9527  C C2    . G   A 1  452  ? 178.510 210.475 296.435 1.00 2.29  0  453  G   A C2    1 
ATOM   9528  N N2    . G   A 1  452  ? 178.293 209.213 296.046 1.00 3.62  0  453  G   A N2    1 
ATOM   9529  N N3    . G   A 1  452  ? 177.840 211.466 295.867 1.00 1.52  0  453  G   A N3    1 
ATOM   9530  C C4    . G   A 1  452  ? 178.194 212.657 296.382 1.00 0.00  0  453  G   A C4    1 
ATOM   9531  P P     . G   A 1  453  ? 172.684 214.665 297.654 1.00 1.14  0  454  G   A P     1 
ATOM   9532  O OP1   . G   A 1  453  ? 171.298 215.176 297.609 1.00 6.78  0  454  G   A OP1   1 
ATOM   9533  O OP2   . G   A 1  453  ? 173.644 215.208 298.650 1.00 5.18  -1 454  G   A OP2   1 
ATOM   9534  O "O5'" . G   A 1  453  ? 172.678 213.083 297.871 1.00 7.40  0  454  G   A "O5'" 1 
ATOM   9535  C "C5'" . G   A 1  453  ? 172.174 212.195 296.885 1.00 3.32  0  454  G   A "C5'" 1 
ATOM   9536  C "C4'" . G   A 1  453  ? 172.847 210.848 296.971 1.00 0.15  0  454  G   A "C4'" 1 
ATOM   9537  O "O4'" . G   A 1  453  ? 174.255 210.989 296.647 1.00 5.87  0  454  G   A "O4'" 1 
ATOM   9538  C "C3'" . G   A 1  453  ? 172.853 210.184 298.341 1.00 3.08  0  454  G   A "C3'" 1 
ATOM   9539  O "O3'" . G   A 1  453  ? 171.648 209.511 298.660 1.00 0.74  0  454  G   A "O3'" 1 
ATOM   9540  C "C2'" . G   A 1  453  ? 174.056 209.256 298.252 1.00 2.46  0  454  G   A "C2'" 1 
ATOM   9541  O "O2'" . G   A 1  453  ? 173.746 208.089 297.508 1.00 0.41  0  454  G   A "O2'" 1 
ATOM   9542  C "C1'" . G   A 1  453  ? 175.025 210.106 297.440 1.00 1.82  0  454  G   A "C1'" 1 
ATOM   9543  N N9    . G   A 1  453  ? 175.890 210.901 298.330 1.00 6.23  0  454  G   A N9    1 
ATOM   9544  C C8    . G   A 1  453  ? 175.891 212.260 298.497 1.00 0.45  0  454  G   A C8    1 
ATOM   9545  N N7    . G   A 1  453  ? 176.765 212.665 299.379 1.00 3.04  0  454  G   A N7    1 
ATOM   9546  C C5    . G   A 1  453  ? 177.368 211.500 299.833 1.00 0.00  0  454  G   A C5    1 
ATOM   9547  C C6    . G   A 1  453  ? 178.401 211.302 300.794 1.00 1.47  0  454  G   A C6    1 
ATOM   9548  O O6    . G   A 1  453  ? 179.007 212.140 301.473 1.00 6.48  0  454  G   A O6    1 
ATOM   9549  N N1    . G   A 1  453  ? 178.700 209.952 300.944 1.00 0.00  0  454  G   A N1    1 
ATOM   9550  C C2    . G   A 1  453  ? 178.104 208.925 300.255 1.00 4.40  0  454  G   A C2    1 
ATOM   9551  N N2    . G   A 1  453  ? 178.529 207.685 300.540 1.00 2.48  0  454  G   A N2    1 
ATOM   9552  N N3    . G   A 1  453  ? 177.148 209.097 299.355 1.00 0.00  0  454  G   A N3    1 
ATOM   9553  C C4    . G   A 1  453  ? 176.831 210.401 299.196 1.00 0.00  0  454  G   A C4    1 
ATOM   9554  P P     . G   A 1  454  ? 171.188 209.368 300.194 1.00 0.00  0  455  G   A P     1 
ATOM   9555  O OP1   . G   A 1  454  ? 169.925 208.588 300.208 1.00 10.22 0  455  G   A OP1   1 
ATOM   9556  O OP2   . G   A 1  454  ? 171.198 210.716 300.804 1.00 3.63  -1 455  G   A OP2   1 
ATOM   9557  O "O5'" . G   A 1  454  ? 172.319 208.474 300.879 1.00 1.70  0  455  G   A "O5'" 1 
ATOM   9558  C "C5'" . G   A 1  454  ? 172.314 207.065 300.716 1.00 5.34  0  455  G   A "C5'" 1 
ATOM   9559  C "C4'" . G   A 1  454  ? 173.373 206.384 301.547 1.00 1.98  0  455  G   A "C4'" 1 
ATOM   9560  O "O4'" . G   A 1  454  ? 174.684 206.895 301.197 1.00 2.51  0  455  G   A "O4'" 1 
ATOM   9561  C "C3'" . G   A 1  454  ? 173.295 206.576 303.055 1.00 1.85  0  455  G   A "C3'" 1 
ATOM   9562  O "O3'" . G   A 1  454  ? 172.354 205.719 303.679 1.00 2.37  0  455  G   A "O3'" 1 
ATOM   9563  C "C2'" . G   A 1  454  ? 174.725 206.284 303.486 1.00 2.04  0  455  G   A "C2'" 1 
ATOM   9564  O "O2'" . G   A 1  454  ? 174.956 204.884 303.480 1.00 1.76  0  455  G   A "O2'" 1 
ATOM   9565  C "C1'" . G   A 1  454  ? 175.517 206.894 302.339 1.00 2.91  0  455  G   A "C1'" 1 
ATOM   9566  N N9    . G   A 1  454  ? 175.949 208.277 302.602 1.00 4.06  0  455  G   A N9    1 
ATOM   9567  C C8    . G   A 1  454  ? 175.555 209.348 301.847 1.00 3.56  0  455  G   A C8    1 
ATOM   9568  N N7    . G   A 1  454  ? 176.085 210.463 302.242 1.00 0.00  0  455  G   A N7    1 
ATOM   9569  C C5    . G   A 1  454  ? 176.883 210.119 303.319 1.00 3.06  0  455  G   A C5    1 
ATOM   9570  C C6    . G   A 1  454  ? 177.690 210.948 304.140 1.00 7.23  0  455  G   A C6    1 
ATOM   9571  O O6    . G   A 1  454  ? 177.859 212.171 304.058 1.00 10.39 0  455  G   A O6    1 
ATOM   9572  N N1    . G   A 1  454  ? 178.328 210.210 305.129 1.00 0.00  0  455  G   A N1    1 
ATOM   9573  C C2    . G   A 1  454  ? 178.198 208.850 305.304 1.00 2.05  0  455  G   A C2    1 
ATOM   9574  N N2    . G   A 1  454  ? 178.891 208.321 306.321 1.00 2.04  0  455  G   A N2    1 
ATOM   9575  N N3    . G   A 1  454  ? 177.444 208.068 304.538 1.00 3.81  0  455  G   A N3    1 
ATOM   9576  C C4    . G   A 1  454  ? 176.821 208.763 303.559 1.00 2.09  0  455  G   A C4    1 
ATOM   9577  P P     . A   A 1  455  ? 170.837 206.189 303.925 1.00 10.00 0  456  A   A P     1 
ATOM   9578  O OP1   . A   A 1  455  ? 169.980 205.256 303.153 1.00 10.15 0  456  A   A OP1   1 
ATOM   9579  O OP2   . A   A 1  455  ? 170.725 207.652 303.693 1.00 4.42  -1 456  A   A OP2   1 
ATOM   9580  O "O5'" . A   A 1  455  ? 170.588 205.885 305.469 1.00 0.00  0  456  A   A "O5'" 1 
ATOM   9581  C "C5'" . A   A 1  455  ? 171.150 206.704 306.483 1.00 6.59  0  456  A   A "C5'" 1 
ATOM   9582  C "C4'" . A   A 1  455  ? 172.468 206.162 306.979 1.00 0.02  0  456  A   A "C4'" 1 
ATOM   9583  O "O4'" . A   A 1  455  ? 173.530 206.668 306.141 1.00 5.93  0  456  A   A "O4'" 1 
ATOM   9584  C "C3'" . A   A 1  455  ? 172.855 206.585 308.389 1.00 6.39  0  456  A   A "C3'" 1 
ATOM   9585  O "O3'" . A   A 1  455  ? 172.335 205.701 309.362 1.00 1.00  0  456  A   A "O3'" 1 
ATOM   9586  C "C2'" . A   A 1  455  ? 174.381 206.608 308.359 1.00 5.40  0  456  A   A "C2'" 1 
ATOM   9587  O "O2'" . A   A 1  455  ? 174.910 205.311 308.591 1.00 6.41  0  456  A   A "O2'" 1 
ATOM   9588  C "C1'" . A   A 1  455  ? 174.667 206.984 306.910 1.00 1.95  0  456  A   A "C1'" 1 
ATOM   9589  N N9    . A   A 1  455  ? 174.966 208.414 306.687 1.00 5.15  0  456  A   A N9    1 
ATOM   9590  C C8    . A   A 1  455  ? 174.528 209.055 305.554 1.00 2.17  0  456  A   A C8    1 
ATOM   9591  N N7    . A   A 1  455  ? 174.883 210.304 305.466 1.00 3.72  0  456  A   A N7    1 
ATOM   9592  C C5    . A   A 1  455  ? 175.609 210.503 306.621 1.00 1.63  0  456  A   A C5    1 
ATOM   9593  C C6    . A   A 1  455  ? 176.239 211.658 307.081 1.00 5.48  0  456  A   A C6    1 
ATOM   9594  N N6    . A   A 1  455  ? 176.197 212.787 306.382 1.00 3.29  0  456  A   A N6    1 
ATOM   9595  N N1    . A   A 1  455  ? 176.889 211.605 308.259 1.00 2.30  0  456  A   A N1    1 
ATOM   9596  C C2    . A   A 1  455  ? 176.898 210.435 308.926 1.00 6.32  0  456  A   A C2    1 
ATOM   9597  N N3    . A   A 1  455  ? 176.333 209.266 308.581 1.00 2.33  0  456  A   A N3    1 
ATOM   9598  C C4    . A   A 1  455  ? 175.690 209.358 307.397 1.00 2.41  0  456  A   A C4    1 
ATOM   9599  P P     . G   A 1  456  ? 170.807 205.824 309.835 1.00 0.00  0  457  G   A P     1 
ATOM   9600  O OP1   . G   A 1  456  ? 170.043 204.658 309.320 1.00 4.24  0  457  G   A OP1   1 
ATOM   9601  O OP2   . G   A 1  456  ? 170.349 207.205 309.544 1.00 2.22  -1 457  G   A OP2   1 
ATOM   9602  O "O5'" . G   A 1  456  ? 170.914 205.718 311.415 1.00 0.00  0  457  G   A "O5'" 1 
ATOM   9603  C "C5'" . G   A 1  456  ? 170.798 206.884 312.208 1.00 3.18  0  457  G   A "C5'" 1 
ATOM   9604  C "C4'" . G   A 1  456  ? 172.135 207.416 312.665 1.00 4.34  0  457  G   A "C4'" 1 
ATOM   9605  O "O4'" . G   A 1  456  ? 172.988 207.703 311.525 1.00 2.83  0  457  G   A "O4'" 1 
ATOM   9606  C "C3'" . G   A 1  456  ? 172.077 208.731 313.423 1.00 5.24  0  457  G   A "C3'" 1 
ATOM   9607  O "O3'" . G   A 1  456  ? 171.736 208.560 314.793 1.00 3.92  0  457  G   A "O3'" 1 
ATOM   9608  C "C2'" . G   A 1  456  ? 173.477 209.306 313.220 1.00 4.17  0  457  G   A "C2'" 1 
ATOM   9609  O "O2'" . G   A 1  456  ? 174.397 208.733 314.138 1.00 2.61  0  457  G   A "O2'" 1 
ATOM   9610  C "C1'" . G   A 1  456  ? 173.826 208.806 311.815 1.00 5.81  0  457  G   A "C1'" 1 
ATOM   9611  N N9    . G   A 1  456  ? 173.670 209.843 310.766 1.00 3.66  0  457  G   A N9    1 
ATOM   9612  C C8    . G   A 1  456  ? 173.106 209.633 309.533 1.00 6.54  0  457  G   A C8    1 
ATOM   9613  N N7    . G   A 1  456  ? 173.095 210.685 308.765 1.00 3.89  0  457  G   A N7    1 
ATOM   9614  C C5    . G   A 1  456  ? 173.710 211.664 309.534 1.00 0.63  0  457  G   A C5    1 
ATOM   9615  C C6    . G   A 1  456  ? 173.974 213.017 309.211 1.00 3.87  0  457  G   A C6    1 
ATOM   9616  O O6    . G   A 1  456  ? 173.710 213.606 308.159 1.00 0.00  0  457  G   A O6    1 
ATOM   9617  N N1    . G   A 1  456  ? 174.606 213.680 310.262 1.00 6.05  0  457  G   A N1    1 
ATOM   9618  C C2    . G   A 1  456  ? 174.944 213.108 311.468 1.00 1.98  0  457  G   A C2    1 
ATOM   9619  N N2    . G   A 1  456  ? 175.555 213.900 312.367 1.00 6.40  0  457  G   A N2    1 
ATOM   9620  N N3    . G   A 1  456  ? 174.701 211.841 311.775 1.00 1.15  0  457  G   A N3    1 
ATOM   9621  C C4    . G   A 1  456  ? 174.081 211.170 310.770 1.00 6.31  0  457  G   A C4    1 
ATOM   9622  P P     . U   A 1  457  ? 170.221 208.615 315.338 1.00 11.90 0  458  U   A P     1 
ATOM   9623  O OP1   . U   A 1  457  ? 170.134 207.808 316.617 1.00 4.68  0  458  U   A OP1   1 
ATOM   9624  O OP2   . U   A 1  457  ? 169.112 208.277 314.344 1.00 2.70  -1 458  U   A OP2   1 
ATOM   9625  O "O5'" . U   A 1  457  ? 169.997 210.162 315.737 1.00 0.00  0  458  U   A "O5'" 1 
ATOM   9626  C "C5'" . U   A 1  457  ? 170.161 211.166 314.707 1.00 3.50  0  458  U   A "C5'" 1 
ATOM   9627  C "C4'" . U   A 1  457  ? 171.198 212.163 315.156 1.00 1.12  0  458  U   A "C4'" 1 
ATOM   9628  O "O4'" . U   A 1  457  ? 172.255 212.262 314.168 1.00 1.28  0  458  U   A "O4'" 1 
ATOM   9629  C "C3'" . U   A 1  457  ? 170.680 213.597 315.305 1.00 1.63  0  458  U   A "C3'" 1 
ATOM   9630  O "O3'" . U   A 1  457  ? 169.993 213.767 316.543 1.00 0.00  0  458  U   A "O3'" 1 
ATOM   9631  C "C2'" . U   A 1  457  ? 171.967 214.403 315.122 1.00 0.36  0  458  U   A "C2'" 1 
ATOM   9632  O "O2'" . U   A 1  457  ? 172.782 214.378 316.275 1.00 0.00  0  458  U   A "O2'" 1 
ATOM   9633  C "C1'" . U   A 1  457  ? 172.598 213.618 313.970 1.00 3.11  0  458  U   A "C1'" 1 
ATOM   9634  N N1    . U   A 1  457  ? 172.101 214.016 312.635 1.00 4.89  0  458  U   A N1    1 
ATOM   9635  C C2    . U   A 1  457  ? 172.414 215.286 312.184 1.00 3.58  0  458  U   A C2    1 
ATOM   9636  O O2    . U   A 1  457  ? 173.066 216.090 312.836 1.00 4.72  0  458  U   A O2    1 
ATOM   9637  N N3    . U   A 1  457  ? 171.938 215.584 310.934 1.00 1.97  0  458  U   A N3    1 
ATOM   9638  C C4    . U   A 1  457  ? 171.200 214.761 310.108 1.00 4.57  0  458  U   A C4    1 
ATOM   9639  O O4    . U   A 1  457  ? 170.836 215.179 309.012 1.00 0.00  0  458  U   A O4    1 
ATOM   9640  C C5    . U   A 1  457  ? 170.918 213.463 310.642 1.00 1.97  0  458  U   A C5    1 
ATOM   9641  C C6    . U   A 1  457  ? 171.378 213.137 311.858 1.00 3.15  0  458  U   A C6    1 
ATOM   9642  P P     . A   A 1  458  ? 168.411 214.080 316.616 1.00 11.90 0  459  A   A P     1 
ATOM   9643  O OP1   . A   A 1  458  ? 167.881 213.038 317.535 1.00 1.55  0  459  A   A OP1   1 
ATOM   9644  O OP2   . A   A 1  458  ? 167.896 214.145 315.224 1.00 0.00  -1 459  A   A OP2   1 
ATOM   9645  O "O5'" . A   A 1  458  ? 168.217 215.522 317.268 1.00 0.00  0  459  A   A "O5'" 1 
ATOM   9646  C "C5'" . A   A 1  458  ? 169.330 216.277 317.735 1.00 5.42  0  459  A   A "C5'" 1 
ATOM   9647  C "C4'" . A   A 1  458  ? 169.449 217.605 317.023 1.00 3.75  0  459  A   A "C4'" 1 
ATOM   9648  O "O4'" . A   A 1  458  ? 170.250 217.458 315.822 1.00 0.00  0  459  A   A "O4'" 1 
ATOM   9649  C "C3'" . A   A 1  458  ? 168.149 218.226 316.531 1.00 2.97  0  459  A   A "C3'" 1 
ATOM   9650  O "O3'" . A   A 1  458  ? 167.441 218.914 317.552 1.00 9.73  0  459  A   A "O3'" 1 
ATOM   9651  C "C2'" . A   A 1  458  ? 168.613 219.133 315.394 1.00 2.28  0  459  A   A "C2'" 1 
ATOM   9652  O "O2'" . A   A 1  458  ? 169.099 220.372 315.887 1.00 4.16  0  459  A   A "O2'" 1 
ATOM   9653  C "C1'" . A   A 1  458  ? 169.790 218.341 314.820 1.00 7.43  0  459  A   A "C1'" 1 
ATOM   9654  N N9    . A   A 1  458  ? 169.390 217.554 313.641 1.00 1.39  0  459  A   A N9    1 
ATOM   9655  C C8    . A   A 1  458  ? 169.265 216.195 313.535 1.00 1.33  0  459  A   A C8    1 
ATOM   9656  N N7    . A   A 1  458  ? 168.875 215.794 312.348 1.00 3.44  0  459  A   A N7    1 
ATOM   9657  C C5    . A   A 1  458  ? 168.744 216.973 311.631 1.00 1.75  0  459  A   A C5    1 
ATOM   9658  C C6    . A   A 1  458  ? 168.363 217.231 310.306 1.00 0.00  0  459  A   A C6    1 
ATOM   9659  N N6    . A   A 1  458  ? 168.041 216.261 309.452 1.00 6.42  0  459  A   A N6    1 
ATOM   9660  N N1    . A   A 1  458  ? 168.333 218.517 309.890 1.00 2.47  0  459  A   A N1    1 
ATOM   9661  C C2    . A   A 1  458  ? 168.666 219.475 310.766 1.00 1.94  0  459  A   A C2    1 
ATOM   9662  N N3    . A   A 1  458  ? 169.034 219.359 312.037 1.00 4.67  0  459  A   A N3    1 
ATOM   9663  C C4    . A   A 1  458  ? 169.054 218.066 312.413 1.00 1.76  0  459  A   A C4    1 
ATOM   9664  P P     . A   A 1  459  ? 165.834 219.003 317.507 1.00 10.68 0  460  A   A P     1 
ATOM   9665  O OP1   . A   A 1  459  ? 165.350 219.562 318.800 1.00 5.55  0  460  A   A OP1   1 
ATOM   9666  O OP2   . A   A 1  459  ? 165.346 217.681 317.044 1.00 6.70  -1 460  A   A OP2   1 
ATOM   9667  O "O5'" . A   A 1  459  ? 165.530 220.088 316.382 1.00 5.62  0  460  A   A "O5'" 1 
ATOM   9668  C "C5'" . A   A 1  459  ? 165.385 221.464 316.707 1.00 0.07  0  460  A   A "C5'" 1 
ATOM   9669  C "C4'" . A   A 1  459  ? 165.667 222.343 315.516 1.00 3.50  0  460  A   A "C4'" 1 
ATOM   9670  O "O4'" . A   A 1  459  ? 166.562 221.650 314.610 1.00 0.00  0  460  A   A "O4'" 1 
ATOM   9671  C "C3'" . A   A 1  459  ? 164.466 222.706 314.651 1.00 2.29  0  460  A   A "C3'" 1 
ATOM   9672  O "O3'" . A   A 1  459  ? 163.739 223.812 315.160 1.00 0.68  0  460  A   A "O3'" 1 
ATOM   9673  C "C2'" . A   A 1  459  ? 165.093 222.982 313.291 1.00 2.74  0  460  A   A "C2'" 1 
ATOM   9674  O "O2'" . A   A 1  459  ? 165.620 224.300 313.249 1.00 3.27  0  460  A   A "O2'" 1 
ATOM   9675  C "C1'" . A   A 1  459  ? 166.262 221.994 313.273 1.00 4.01  0  460  A   A "C1'" 1 
ATOM   9676  N N9    . A   A 1  459  ? 165.987 220.762 312.497 1.00 0.00  0  460  A   A N9    1 
ATOM   9677  C C8    . A   A 1  459  ? 166.081 219.465 312.940 1.00 2.12  0  460  A   A C8    1 
ATOM   9678  N N7    . A   A 1  459  ? 165.805 218.563 312.033 1.00 6.05  0  460  A   A N7    1 
ATOM   9679  C C5    . A   A 1  459  ? 165.500 219.311 310.902 1.00 2.61  0  460  A   A C5    1 
ATOM   9680  C C6    . A   A 1  459  ? 165.125 218.939 309.598 1.00 3.92  0  460  A   A C6    1 
ATOM   9681  N N6    . A   A 1  459  ? 164.981 217.668 309.218 1.00 5.37  0  460  A   A N6    1 
ATOM   9682  N N1    . A   A 1  459  ? 164.892 219.916 308.693 1.00 3.97  0  460  A   A N1    1 
ATOM   9683  C C2    . A   A 1  459  ? 165.034 221.187 309.096 1.00 0.00  0  460  A   A C2    1 
ATOM   9684  N N3    . A   A 1  459  ? 165.391 221.662 310.293 1.00 1.80  0  460  A   A N3    1 
ATOM   9685  C C4    . A   A 1  459  ? 165.615 220.666 311.169 1.00 1.62  0  460  A   A C4    1 
ATOM   9686  P P     . A   A 1  460  ? 162.132 223.766 315.236 1.00 0.00  0  461  A   A P     1 
ATOM   9687  O OP1   . A   A 1  460  ? 161.618 225.044 315.790 1.00 0.00  0  461  A   A OP1   1 
ATOM   9688  O OP2   . A   A 1  460  ? 161.770 222.485 315.887 1.00 0.00  -1 461  A   A OP2   1 
ATOM   9689  O "O5'" . A   A 1  460  ? 161.671 223.750 313.712 1.00 0.00  0  461  A   A "O5'" 1 
ATOM   9690  C "C5'" . A   A 1  460  ? 161.051 224.894 313.139 1.00 4.03  0  461  A   A "C5'" 1 
ATOM   9691  C "C4'" . A   A 1  460  ? 161.020 224.833 311.631 1.00 0.59  0  461  A   A "C4'" 1 
ATOM   9692  O "O4'" . A   A 1  460  ? 162.134 224.043 311.137 1.00 5.45  0  461  A   A "O4'" 1 
ATOM   9693  C "C3'" . A   A 1  460  ? 159.798 224.177 311.009 1.00 6.60  0  461  A   A "C3'" 1 
ATOM   9694  O "O3'" . A   A 1  460  ? 158.677 225.043 310.951 1.00 4.44  0  461  A   A "O3'" 1 
ATOM   9695  C "C2'" . A   A 1  460  ? 160.309 223.755 309.638 1.00 4.46  0  461  A   A "C2'" 1 
ATOM   9696  O "O2'" . A   A 1  460  ? 160.339 224.871 308.763 1.00 4.69  0  461  A   A "O2'" 1 
ATOM   9697  C "C1'" . A   A 1  460  ? 161.756 223.366 309.956 1.00 0.84  0  461  A   A "C1'" 1 
ATOM   9698  N N9    . A   A 1  460  ? 161.924 221.918 310.172 1.00 6.06  0  461  A   A N9    1 
ATOM   9699  C C8    . A   A 1  460  ? 162.377 221.330 311.328 1.00 1.88  0  461  A   A C8    1 
ATOM   9700  N N7    . A   A 1  460  ? 162.435 220.028 311.253 1.00 7.57  0  461  A   A N7    1 
ATOM   9701  C C5    . A   A 1  460  ? 162.021 219.726 309.968 1.00 3.66  0  461  A   A C5    1 
ATOM   9702  C C6    . A   A 1  460  ? 161.871 218.497 309.294 1.00 3.51  0  461  A   A C6    1 
ATOM   9703  N N6    . A   A 1  460  ? 162.154 217.314 309.852 1.00 7.14  0  461  A   A N6    1 
ATOM   9704  N N1    . A   A 1  460  ? 161.431 218.528 308.014 1.00 6.41  0  461  A   A N1    1 
ATOM   9705  C C2    . A   A 1  460  ? 161.166 219.731 307.469 1.00 5.82  0  461  A   A C2    1 
ATOM   9706  N N3    . A   A 1  460  ? 161.256 220.950 308.014 1.00 3.77  0  461  A   A N3    1 
ATOM   9707  C C4    . A   A 1  460  ? 161.697 220.885 309.282 1.00 4.94  0  461  A   A C4    1 
ATOM   9708  P P     . G   A 1  461  ? 157.195 224.427 310.844 1.00 11.90 0  462  G   A P     1 
ATOM   9709  O OP1   . G   A 1  461  ? 156.207 225.535 310.842 1.00 0.00  0  462  G   A OP1   1 
ATOM   9710  O OP2   . G   A 1  461  ? 157.084 223.362 311.876 1.00 11.57 -1 462  G   A OP2   1 
ATOM   9711  O "O5'" . G   A 1  461  ? 157.168 223.759 309.399 1.00 6.57  0  462  G   A "O5'" 1 
ATOM   9712  C "C5'" . G   A 1  461  ? 157.094 224.569 308.234 1.00 1.38  0  462  G   A "C5'" 1 
ATOM   9713  C "C4'" . G   A 1  461  ? 156.705 223.765 307.021 1.00 2.96  0  462  G   A "C4'" 1 
ATOM   9714  O "O4'" . G   A 1  461  ? 157.775 222.853 306.677 1.00 4.61  0  462  G   A "O4'" 1 
ATOM   9715  C "C3'" . G   A 1  461  ? 155.485 222.872 307.186 1.00 1.86  0  462  G   A "C3'" 1 
ATOM   9716  O "O3'" . G   A 1  461  ? 154.272 223.581 306.996 1.00 4.43  0  462  G   A "O3'" 1 
ATOM   9717  C "C2'" . G   A 1  461  ? 155.724 221.781 306.153 1.00 4.70  0  462  G   A "C2'" 1 
ATOM   9718  O "O2'" . G   A 1  461  ? 155.393 222.251 304.857 1.00 0.33  0  462  G   A "O2'" 1 
ATOM   9719  C "C1'" . G   A 1  461  ? 157.242 221.633 306.218 1.00 4.01  0  462  G   A "C1'" 1 
ATOM   9720  N N9    . G   A 1  461  ? 157.685 220.579 307.141 1.00 8.63  0  462  G   A N9    1 
ATOM   9721  C C8    . G   A 1  461  ? 158.283 220.765 308.359 1.00 1.83  0  462  G   A C8    1 
ATOM   9722  N N7    . G   A 1  461  ? 158.591 219.645 308.948 1.00 6.73  0  462  G   A N7    1 
ATOM   9723  C C5    . G   A 1  461  ? 158.181 218.666 308.053 1.00 4.49  0  462  G   A C5    1 
ATOM   9724  C C6    . G   A 1  461  ? 158.255 217.255 308.134 1.00 5.08  0  462  G   A C6    1 
ATOM   9725  O O6    . G   A 1  461  ? 158.713 216.561 309.048 1.00 4.53  0  462  G   A O6    1 
ATOM   9726  N N1    . G   A 1  461  ? 157.713 216.656 306.999 1.00 0.55  0  462  G   A N1    1 
ATOM   9727  C C2    . G   A 1  461  ? 157.177 217.325 305.924 1.00 4.44  0  462  G   A C2    1 
ATOM   9728  N N2    . G   A 1  461  ? 156.698 216.590 304.911 1.00 3.92  0  462  G   A N2    1 
ATOM   9729  N N3    . G   A 1  461  ? 157.104 218.637 305.841 1.00 4.63  0  462  G   A N3    1 
ATOM   9730  C C4    . G   A 1  461  ? 157.627 219.231 306.927 1.00 3.02  0  462  G   A C4    1 
ATOM   9731  P P     . U   A 1  462  ? 152.897 223.017 307.604 1.00 7.62  0  463  U   A P     1 
ATOM   9732  O OP1   . U   A 1  462  ? 151.868 224.076 307.446 1.00 0.40  0  463  U   A OP1   1 
ATOM   9733  O OP2   . U   A 1  462  ? 153.187 222.465 308.950 1.00 2.58  -1 463  U   A OP2   1 
ATOM   9734  O "O5'" . U   A 1  462  ? 152.524 221.805 306.642 1.00 4.71  0  463  U   A "O5'" 1 
ATOM   9735  C "C5'" . U   A 1  462  ? 151.409 220.970 306.915 1.00 3.18  0  463  U   A "C5'" 1 
ATOM   9736  C "C4'" . U   A 1  462  ? 151.755 219.520 306.701 1.00 3.01  0  463  U   A "C4'" 1 
ATOM   9737  O "O4'" . U   A 1  462  ? 153.192 219.348 306.767 1.00 2.52  0  463  U   A "O4'" 1 
ATOM   9738  C "C3'" . U   A 1  462  ? 151.200 218.566 307.743 1.00 5.83  0  463  U   A "C3'" 1 
ATOM   9739  O "O3'" . U   A 1  462  ? 149.885 218.157 307.423 1.00 1.11  0  463  U   A "O3'" 1 
ATOM   9740  C "C2'" . U   A 1  462  ? 152.199 217.416 307.744 1.00 4.74  0  463  U   A "C2'" 1 
ATOM   9741  O "O2'" . U   A 1  462  ? 151.894 216.488 306.714 1.00 0.00  0  463  U   A "O2'" 1 
ATOM   9742  C "C1'" . U   A 1  462  ? 153.509 218.122 307.384 1.00 2.33  0  463  U   A "C1'" 1 
ATOM   9743  N N1    . U   A 1  462  ? 154.398 218.389 308.542 1.00 7.42  0  463  U   A N1    1 
ATOM   9744  C C2    . U   A 1  462  ? 154.914 217.338 309.290 1.00 4.40  0  463  U   A C2    1 
ATOM   9745  O O2    . U   A 1  462  ? 154.661 216.158 309.097 1.00 6.66  0  463  U   A O2    1 
ATOM   9746  N N3    . U   A 1  462  ? 155.748 217.709 310.315 1.00 3.48  0  463  U   A N3    1 
ATOM   9747  C C4    . U   A 1  462  ? 156.125 218.986 310.663 1.00 2.88  0  463  U   A C4    1 
ATOM   9748  O O4    . U   A 1  462  ? 156.888 219.151 311.616 1.00 3.78  0  463  U   A O4    1 
ATOM   9749  C C5    . U   A 1  462  ? 155.564 220.014 309.838 1.00 6.30  0  463  U   A C5    1 
ATOM   9750  C C6    . U   A 1  462  ? 154.753 219.687 308.827 1.00 0.86  0  463  U   A C6    1 
ATOM   9751  P P     . U   A 1  463  ? 148.614 218.903 308.060 1.00 8.26  0  464  U   A P     1 
ATOM   9752  O OP1   . U   A 1  463  ? 147.761 219.383 306.943 1.00 2.41  0  464  U   A OP1   1 
ATOM   9753  O OP2   . U   A 1  463  ? 149.083 219.855 309.104 1.00 7.05  -1 464  U   A OP2   1 
ATOM   9754  O "O5'" . U   A 1  463  ? 147.826 217.723 308.777 1.00 2.56  0  464  U   A "O5'" 1 
ATOM   9755  C "C5'" . U   A 1  463  ? 147.571 216.510 308.089 1.00 4.16  0  464  U   A "C5'" 1 
ATOM   9756  C "C4'" . U   A 1  463  ? 147.864 215.312 308.955 1.00 5.32  0  464  U   A "C4'" 1 
ATOM   9757  O "O4'" . U   A 1  463  ? 149.299 215.100 309.063 1.00 2.97  0  464  U   A "O4'" 1 
ATOM   9758  C "C3'" . U   A 1  463  ? 147.402 215.418 310.397 1.00 2.65  0  464  U   A "C3'" 1 
ATOM   9759  O "O3'" . U   A 1  463  ? 146.020 215.163 310.554 1.00 0.98  0  464  U   A "O3'" 1 
ATOM   9760  C "C2'" . U   A 1  463  ? 148.296 214.410 311.108 1.00 2.16  0  464  U   A "C2'" 1 
ATOM   9761  O "O2'" . U   A 1  463  ? 147.811 213.089 310.909 1.00 6.14  0  464  U   A "O2'" 1 
ATOM   9762  C "C1'" . U   A 1  463  ? 149.613 214.573 310.339 1.00 5.40  0  464  U   A "C1'" 1 
ATOM   9763  N N1    . U   A 1  463  ? 150.539 215.510 311.016 1.00 2.93  0  464  U   A N1    1 
ATOM   9764  C C2    . U   A 1  463  ? 151.441 215.041 311.964 1.00 6.11  0  464  U   A C2    1 
ATOM   9765  O O2    . U   A 1  463  ? 151.532 213.869 312.287 1.00 5.98  0  464  U   A O2    1 
ATOM   9766  N N3    . U   A 1  463  ? 152.236 216.013 312.520 1.00 1.32  0  464  U   A N3    1 
ATOM   9767  C C4    . U   A 1  463  ? 152.232 217.368 312.249 1.00 4.27  0  464  U   A C4    1 
ATOM   9768  O O4    . U   A 1  463  ? 153.011 218.118 312.834 1.00 5.67  0  464  U   A O4    1 
ATOM   9769  C C5    . U   A 1  463  ? 151.282 217.767 311.266 1.00 2.10  0  464  U   A C5    1 
ATOM   9770  C C6    . U   A 1  463  ? 150.494 216.848 310.713 1.00 6.36  0  464  U   A C6    1 
ATOM   9771  P P     . A   A 1  464  ? 145.149 216.090 311.532 1.00 11.90 0  465  A   A P     1 
ATOM   9772  O OP1   . A   A 1  464  ? 143.755 216.086 311.035 1.00 5.10  0  465  A   A OP1   1 
ATOM   9773  O OP2   . A   A 1  464  ? 145.860 217.383 311.696 1.00 4.78  -1 465  A   A OP2   1 
ATOM   9774  O "O5'" . A   A 1  464  ? 145.183 215.312 312.919 1.00 0.74  0  465  A   A "O5'" 1 
ATOM   9775  C "C5'" . A   A 1  464  ? 145.415 215.995 314.140 1.00 5.16  0  465  A   A "C5'" 1 
ATOM   9776  C "C4'" . A   A 1  464  ? 145.518 215.018 315.280 1.00 3.01  0  465  A   A "C4'" 1 
ATOM   9777  O "O4'" . A   A 1  464  ? 144.700 213.859 314.981 1.00 1.97  0  465  A   A "O4'" 1 
ATOM   9778  C "C3'" . A   A 1  464  ? 146.901 214.436 315.553 1.00 6.62  0  465  A   A "C3'" 1 
ATOM   9779  O "O3'" . A   A 1  464  ? 147.717 215.287 316.346 1.00 2.78  0  465  A   A "O3'" 1 
ATOM   9780  C "C2'" . A   A 1  464  ? 146.576 213.119 316.251 1.00 3.52  0  465  A   A "C2'" 1 
ATOM   9781  O "O2'" . A   A 1  464  ? 146.296 213.341 317.623 1.00 7.07  0  465  A   A "O2'" 1 
ATOM   9782  C "C1'" . A   A 1  464  ? 145.268 212.707 315.567 1.00 3.91  0  465  A   A "C1'" 1 
ATOM   9783  N N9    . A   A 1  464  ? 145.416 211.630 314.559 1.00 3.90  0  465  A   A N9    1 
ATOM   9784  C C8    . A   A 1  464  ? 144.748 211.503 313.366 1.00 3.66  0  465  A   A C8    1 
ATOM   9785  N N7    . A   A 1  464  ? 145.055 210.422 312.685 1.00 5.50  0  465  A   A N7    1 
ATOM   9786  C C5    . A   A 1  464  ? 145.985 209.775 313.494 1.00 0.73  0  465  A   A C5    1 
ATOM   9787  C C6    . A   A 1  464  ? 146.706 208.570 313.352 1.00 3.83  0  465  A   A C6    1 
ATOM   9788  N N6    . A   A 1  464  ? 146.610 207.749 312.306 1.00 4.31  0  465  A   A N6    1 
ATOM   9789  N N1    . A   A 1  464  ? 147.548 208.205 314.343 1.00 1.30  0  465  A   A N1    1 
ATOM   9790  C C2    . A   A 1  464  ? 147.658 209.009 315.404 1.00 5.86  0  465  A   A C2    1 
ATOM   9791  N N3    . A   A 1  464  ? 147.038 210.156 315.653 1.00 2.39  0  465  A   A N3    1 
ATOM   9792  C C4    . A   A 1  464  ? 146.203 210.498 314.655 1.00 4.34  0  465  A   A C4    1 
ATOM   9793  P P     . A   A 1  465  ? 148.947 216.109 315.707 1.00 0.65  0  466  A   A P     1 
ATOM   9794  O OP1   . A   A 1  465  ? 149.243 217.250 316.608 1.00 6.19  0  466  A   A OP1   1 
ATOM   9795  O OP2   . A   A 1  465  ? 148.683 216.365 314.272 1.00 3.77  -1 466  A   A OP2   1 
ATOM   9796  O "O5'" . A   A 1  465  ? 150.180 215.104 315.763 1.00 0.00  0  466  A   A "O5'" 1 
ATOM   9797  C "C5'" . A   A 1  465  ? 150.968 214.955 316.935 1.00 2.86  0  466  A   A "C5'" 1 
ATOM   9798  C "C4'" . A   A 1  465  ? 151.605 213.592 316.957 1.00 4.96  0  466  A   A "C4'" 1 
ATOM   9799  O "O4'" . A   A 1  465  ? 150.589 212.608 316.642 1.00 0.64  0  466  A   A "O4'" 1 
ATOM   9800  C "C3'" . A   A 1  465  ? 152.697 213.355 315.922 1.00 4.59  0  466  A   A "C3'" 1 
ATOM   9801  O "O3'" . A   A 1  465  ? 153.977 213.776 316.372 1.00 2.03  0  466  A   A "O3'" 1 
ATOM   9802  C "C2'" . A   A 1  465  ? 152.631 211.849 315.689 1.00 2.91  0  466  A   A "C2'" 1 
ATOM   9803  O "O2'" . A   A 1  465  ? 153.384 211.155 316.673 1.00 11.53 0  466  A   A "O2'" 1 
ATOM   9804  C "C1'" . A   A 1  465  ? 151.147 211.548 315.902 1.00 3.20  0  466  A   A "C1'" 1 
ATOM   9805  N N9    . A   A 1  465  ? 150.397 211.403 314.640 1.00 2.04  0  466  A   A N9    1 
ATOM   9806  C C8    . A   A 1  465  ? 149.455 212.251 314.127 1.00 2.16  0  466  A   A C8    1 
ATOM   9807  N N7    . A   A 1  465  ? 148.943 211.851 312.990 1.00 2.04  0  466  A   A N7    1 
ATOM   9808  C C5    . A   A 1  465  ? 149.581 210.645 312.742 1.00 4.47  0  466  A   A C5    1 
ATOM   9809  C C6    . A   A 1  465  ? 149.473 209.715 311.696 1.00 5.08  0  466  A   A C6    1 
ATOM   9810  N N6    . A   A 1  465  ? 148.655 209.863 310.651 1.00 1.10  0  466  A   A N6    1 
ATOM   9811  N N1    . A   A 1  465  ? 150.256 208.615 311.756 1.00 3.00  0  466  A   A N1    1 
ATOM   9812  C C2    . A   A 1  465  ? 151.072 208.473 312.806 1.00 4.34  0  466  A   A C2    1 
ATOM   9813  N N3    . A   A 1  465  ? 151.260 209.271 313.850 1.00 1.91  0  466  A   A N3    1 
ATOM   9814  C C4    . A   A 1  465  ? 150.475 210.353 313.757 1.00 2.23  0  466  A   A C4    1 
ATOM   9815  P P     . U   A 1  466  ? 154.646 215.147 315.859 1.00 3.25  0  467  U   A P     1 
ATOM   9816  O OP1   . U   A 1  466  ? 153.773 216.266 316.285 1.00 4.25  0  467  U   A OP1   1 
ATOM   9817  O OP2   . U   A 1  466  ? 155.001 215.031 314.420 1.00 5.25  -1 467  U   A OP2   1 
ATOM   9818  O "O5'" . U   A 1  466  ? 156.004 215.227 316.695 1.00 2.38  0  467  U   A "O5'" 1 
ATOM   9819  C "C5'" . U   A 1  466  ? 157.269 215.135 316.051 1.00 5.15  0  467  U   A "C5'" 1 
ATOM   9820  C "C4'" . U   A 1  466  ? 158.351 214.623 316.973 1.00 1.14  0  467  U   A "C4'" 1 
ATOM   9821  O "O4'" . U   A 1  466  ? 157.988 214.875 318.358 1.00 2.16  0  467  U   A "O4'" 1 
ATOM   9822  C "C3'" . U   A 1  466  ? 158.622 213.127 316.927 1.00 5.83  0  467  U   A "C3'" 1 
ATOM   9823  O "O3'" . U   A 1  466  ? 159.439 212.733 315.832 1.00 5.98  0  467  U   A "O3'" 1 
ATOM   9824  C "C2'" . U   A 1  466  ? 159.231 212.857 318.296 1.00 0.00  0  467  U   A "C2'" 1 
ATOM   9825  O "O2'" . U   A 1  466  ? 160.591 213.270 318.345 1.00 9.27  0  467  U   A "O2'" 1 
ATOM   9826  C "C1'" . U   A 1  466  ? 158.407 213.798 319.172 1.00 4.12  0  467  U   A "C1'" 1 
ATOM   9827  N N1    . U   A 1  466  ? 157.192 213.139 319.708 1.00 4.45  0  467  U   A N1    1 
ATOM   9828  C C2    . U   A 1  466  ? 157.290 211.990 320.479 1.00 2.51  0  467  U   A C2    1 
ATOM   9829  O O2    . U   A 1  466  ? 158.341 211.445 320.780 1.00 11.39 0  467  U   A O2    1 
ATOM   9830  N N3    . U   A 1  466  ? 156.085 211.484 320.902 1.00 2.11  0  467  U   A N3    1 
ATOM   9831  C C4    . U   A 1  466  ? 154.827 211.991 320.655 1.00 4.31  0  467  U   A C4    1 
ATOM   9832  O O4    . U   A 1  466  ? 153.836 211.422 321.105 1.00 0.55  0  467  U   A O4    1 
ATOM   9833  C C5    . U   A 1  466  ? 154.811 213.174 319.855 1.00 4.13  0  467  U   A C5    1 
ATOM   9834  C C6    . U   A 1  466  ? 155.965 213.688 319.428 1.00 3.30  0  467  U   A C6    1 
ATOM   9835  P P     . A   A 1  467  ? 160.090 211.259 315.745 1.00 0.00  0  468  A   A P     1 
ATOM   9836  O OP1   . A   A 1  467  ? 161.261 211.209 316.658 1.00 3.60  0  468  A   A OP1   1 
ATOM   9837  O OP2   . A   A 1  467  ? 160.320 210.968 314.310 1.00 4.39  -1 468  A   A OP2   1 
ATOM   9838  O "O5'" . A   A 1  467  ? 158.964 210.256 316.279 1.00 3.76  0  468  A   A "O5'" 1 
ATOM   9839  C "C5'" . A   A 1  467  ? 157.661 210.220 315.705 1.00 4.19  0  468  A   A "C5'" 1 
ATOM   9840  C "C4'" . A   A 1  467  ? 157.245 208.832 315.292 1.00 6.08  0  468  A   A "C4'" 1 
ATOM   9841  O "O4'" . A   A 1  467  ? 155.794 208.773 315.243 1.00 2.80  0  468  A   A "O4'" 1 
ATOM   9842  C "C3'" . A   A 1  467  ? 157.697 208.411 313.901 1.00 3.86  0  468  A   A "C3'" 1 
ATOM   9843  O "O3'" . A   A 1  467  ? 158.987 207.828 313.906 1.00 0.00  0  468  A   A "O3'" 1 
ATOM   9844  C "C2'" . A   A 1  467  ? 156.605 207.451 313.452 1.00 3.92  0  468  A   A "C2'" 1 
ATOM   9845  O "O2'" . A   A 1  467  ? 156.810 206.169 314.028 1.00 0.08  0  468  A   A "O2'" 1 
ATOM   9846  C "C1'" . A   A 1  467  ? 155.369 208.075 314.096 1.00 6.48  0  468  A   A "C1'" 1 
ATOM   9847  N N9    . A   A 1  467  ? 154.686 209.054 313.226 1.00 0.00  0  468  A   A N9    1 
ATOM   9848  C C8    . A   A 1  467  ? 154.494 210.365 313.566 1.00 0.51  0  468  A   A C8    1 
ATOM   9849  N N7    . A   A 1  467  ? 153.851 211.083 312.685 1.00 7.46  0  468  A   A N7    1 
ATOM   9850  C C5    . A   A 1  467  ? 153.591 210.178 311.674 1.00 0.00  0  468  A   A C5    1 
ATOM   9851  C C6    . A   A 1  467  ? 152.934 210.328 310.444 1.00 3.91  0  468  A   A C6    1 
ATOM   9852  N N6    . A   A 1  467  ? 152.405 211.477 310.015 1.00 3.22  0  468  A   A N6    1 
ATOM   9853  N N1    . A   A 1  467  ? 152.835 209.241 309.651 1.00 0.05  0  468  A   A N1    1 
ATOM   9854  C C2    . A   A 1  467  ? 153.363 208.093 310.084 1.00 4.55  0  468  A   A C2    1 
ATOM   9855  N N3    . A   A 1  467  ? 154.003 207.828 311.222 1.00 0.00  0  468  A   A N3    1 
ATOM   9856  C C4    . A   A 1  467  ? 154.091 208.923 311.989 1.00 3.20  0  468  A   A C4    1 
ATOM   9857  P P     . C   A 1  468  ? 159.970 208.056 312.663 1.00 11.90 0  469  C   A P     1 
ATOM   9858  O OP1   . C   A 1  468  ? 161.356 207.804 313.132 1.00 0.00  0  469  C   A OP1   1 
ATOM   9859  O OP2   . C   A 1  468  ? 159.625 209.366 312.056 1.00 0.00  -1 469  C   A OP2   1 
ATOM   9860  O "O5'" . C   A 1  468  ? 159.557 206.917 311.631 1.00 5.00  0  469  C   A "O5'" 1 
ATOM   9861  C "C5'" . C   A 1  468  ? 159.933 207.020 310.269 1.00 1.20  0  469  C   A "C5'" 1 
ATOM   9862  C "C4'" . C   A 1  468  ? 158.761 206.837 309.346 1.00 6.64  0  469  C   A "C4'" 1 
ATOM   9863  O "O4'" . C   A 1  468  ? 157.557 207.398 309.929 1.00 3.74  0  469  C   A "O4'" 1 
ATOM   9864  C "C3'" . C   A 1  468  ? 158.875 207.540 308.007 1.00 0.00  0  469  C   A "C3'" 1 
ATOM   9865  O "O3'" . C   A 1  468  ? 159.702 206.848 307.094 1.00 3.58  0  469  C   A "O3'" 1 
ATOM   9866  C "C2'" . C   A 1  468  ? 157.425 207.655 307.570 1.00 6.52  0  469  C   A "C2'" 1 
ATOM   9867  O "O2'" . C   A 1  468  ? 156.958 206.412 307.065 1.00 0.00  0  469  C   A "O2'" 1 
ATOM   9868  C "C1'" . C   A 1  468  ? 156.728 207.913 308.907 1.00 0.88  0  469  C   A "C1'" 1 
ATOM   9869  N N1    . C   A 1  468  ? 156.458 209.345 309.190 1.00 1.41  0  469  C   A N1    1 
ATOM   9870  C C2    . C   A 1  468  ? 155.812 210.207 308.284 1.00 4.23  0  469  C   A C2    1 
ATOM   9871  O O2    . C   A 1  468  ? 155.462 209.820 307.159 1.00 1.01  0  469  C   A O2    1 
ATOM   9872  N N3    . C   A 1  468  ? 155.579 211.490 308.653 1.00 5.87  0  469  C   A N3    1 
ATOM   9873  C C4    . C   A 1  468  ? 155.950 211.930 309.860 1.00 1.24  0  469  C   A C4    1 
ATOM   9874  N N4    . C   A 1  468  ? 155.701 213.202 310.173 1.00 1.51  0  469  C   A N4    1 
ATOM   9875  C C5    . C   A 1  468  ? 156.587 211.079 310.802 1.00 1.84  0  469  C   A C5    1 
ATOM   9876  C C6    . C   A 1  468  ? 156.806 209.816 310.424 1.00 2.34  0  469  C   A C6    1 
ATOM   9877  P P     . C   A 1  469  ? 160.909 207.630 306.385 1.00 8.60  0  470  C   A P     1 
ATOM   9878  O OP1   . C   A 1  469  ? 161.661 206.669 305.542 1.00 6.71  0  470  C   A OP1   1 
ATOM   9879  O OP2   . C   A 1  469  ? 161.619 208.427 307.410 1.00 8.39  -1 470  C   A OP2   1 
ATOM   9880  O "O5'" . C   A 1  469  ? 160.162 208.658 305.427 1.00 7.36  0  470  C   A "O5'" 1 
ATOM   9881  C "C5'" . C   A 1  469  ? 159.519 208.210 304.246 1.00 1.04  0  470  C   A "C5'" 1 
ATOM   9882  C "C4'" . C   A 1  469  ? 158.935 209.363 303.475 1.00 2.21  0  470  C   A "C4'" 1 
ATOM   9883  O "O4'" . C   A 1  469  ? 157.844 209.943 304.239 1.00 0.00  0  470  C   A "O4'" 1 
ATOM   9884  C "C3'" . C   A 1  469  ? 159.875 210.530 303.218 1.00 0.00  0  470  C   A "C3'" 1 
ATOM   9885  O "O3'" . C   A 1  469  ? 160.732 210.320 302.100 1.00 4.12  0  470  C   A "O3'" 1 
ATOM   9886  C "C2'" . C   A 1  469  ? 158.910 211.700 303.060 1.00 2.52  0  470  C   A "C2'" 1 
ATOM   9887  O "O2'" . C   A 1  469  ? 158.316 211.684 301.772 1.00 0.00  0  470  C   A "O2'" 1 
ATOM   9888  C "C1'" . C   A 1  469  ? 157.828 211.343 304.079 1.00 1.83  0  470  C   A "C1'" 1 
ATOM   9889  N N1    . C   A 1  469  ? 158.061 211.965 305.400 1.00 7.34  0  470  C   A N1    1 
ATOM   9890  C C2    . C   A 1  469  ? 157.703 213.300 305.591 1.00 4.06  0  470  C   A C2    1 
ATOM   9891  O O2    . C   A 1  469  ? 157.209 213.939 304.651 1.00 4.76  0  470  C   A O2    1 
ATOM   9892  N N3    . C   A 1  469  ? 157.920 213.846 306.808 1.00 3.26  0  470  C   A N3    1 
ATOM   9893  C C4    . C   A 1  469  ? 158.463 213.126 307.793 1.00 5.16  0  470  C   A C4    1 
ATOM   9894  N N4    . C   A 1  469  ? 158.658 213.711 308.972 1.00 2.03  0  470  C   A N4    1 
ATOM   9895  C C5    . C   A 1  469  ? 158.828 211.760 307.625 1.00 3.69  0  470  C   A C5    1 
ATOM   9896  C C6    . C   A 1  469  ? 158.605 211.231 306.414 1.00 2.00  0  470  C   A C6    1 
ATOM   9897  P P     . U   A 1  470  ? 162.299 210.699 302.176 1.00 0.00  0  471  U   A P     1 
ATOM   9898  O OP1   . U   A 1  470  ? 163.044 210.022 301.083 1.00 0.00  0  471  U   A OP1   1 
ATOM   9899  O OP2   . U   A 1  470  ? 162.739 210.482 303.577 1.00 2.88  -1 471  U   A OP2   1 
ATOM   9900  O "O5'" . U   A 1  470  ? 162.328 212.268 301.899 1.00 6.96  0  471  U   A "O5'" 1 
ATOM   9901  C "C5'" . U   A 1  470  ? 161.740 212.796 300.719 1.00 2.21  0  471  U   A "C5'" 1 
ATOM   9902  C "C4'" . U   A 1  470  ? 161.138 214.169 300.928 1.00 4.89  0  471  U   A "C4'" 1 
ATOM   9903  O "O4'" . U   A 1  470  ? 160.288 214.191 302.104 1.00 2.30  0  471  U   A "O4'" 1 
ATOM   9904  C "C3'" . U   A 1  470  ? 162.120 215.306 301.149 1.00 3.36  0  471  U   A "C3'" 1 
ATOM   9905  O "O3'" . U   A 1  470  ? 162.648 215.785 299.924 1.00 4.02  0  471  U   A "O3'" 1 
ATOM   9906  C "C2'" . U   A 1  470  ? 161.283 216.347 301.891 1.00 0.00  0  471  U   A "C2'" 1 
ATOM   9907  O "O2'" . U   A 1  470  ? 160.531 217.130 300.976 1.00 2.48  0  471  U   A "O2'" 1 
ATOM   9908  C "C1'" . U   A 1  470  ? 160.314 215.472 302.700 1.00 1.89  0  471  U   A "C1'" 1 
ATOM   9909  N N1    . U   A 1  470  ? 160.697 215.338 304.133 1.00 0.00  0  471  U   A N1    1 
ATOM   9910  C C2    . U   A 1  470  ? 160.693 216.452 304.963 1.00 4.60  0  471  U   A C2    1 
ATOM   9911  O O2    . U   A 1  470  ? 160.408 217.579 304.590 1.00 1.91  0  471  U   A O2    1 
ATOM   9912  N N3    . U   A 1  470  ? 161.071 216.200 306.269 1.00 0.89  0  471  U   A N3    1 
ATOM   9913  C C4    . U   A 1  470  ? 161.418 214.986 306.832 1.00 5.86  0  471  U   A C4    1 
ATOM   9914  O O4    . U   A 1  470  ? 161.726 214.901 308.019 1.00 2.91  0  471  U   A O4    1 
ATOM   9915  C C5    . U   A 1  470  ? 161.382 213.886 305.927 1.00 0.51  0  471  U   A C5    1 
ATOM   9916  C C6    . U   A 1  470  ? 161.029 214.105 304.657 1.00 3.99  0  471  U   A C6    1 
ATOM   9917  P P     . U   A 1  471  ? 164.142 216.363 299.855 1.00 11.90 0  472  U   A P     1 
ATOM   9918  O OP1   . U   A 1  471  ? 164.572 216.440 298.433 1.00 8.05  0  472  U   A OP1   1 
ATOM   9919  O OP2   . U   A 1  471  ? 164.938 215.569 300.816 1.00 5.62  -1 472  U   A OP2   1 
ATOM   9920  O "O5'" . U   A 1  471  ? 163.997 217.840 300.429 1.00 2.98  0  472  U   A "O5'" 1 
ATOM   9921  C "C5'" . U   A 1  471  ? 163.827 218.955 299.570 1.00 8.12  0  472  U   A "C5'" 1 
ATOM   9922  C "C4'" . U   A 1  471  ? 164.021 220.245 300.322 1.00 2.07  0  472  U   A "C4'" 1 
ATOM   9923  O "O4'" . U   A 1  471  ? 163.082 220.320 301.436 1.00 8.75  0  472  U   A "O4'" 1 
ATOM   9924  C "C3'" . U   A 1  471  ? 165.370 220.435 300.995 1.00 5.35  0  472  U   A "C3'" 1 
ATOM   9925  O "O3'" . U   A 1  471  ? 166.431 220.786 300.123 1.00 2.90  0  472  U   A "O3'" 1 
ATOM   9926  C "C2'" . U   A 1  471  ? 165.048 221.490 302.035 1.00 4.33  0  472  U   A "C2'" 1 
ATOM   9927  O "O2'" . U   A 1  471  ? 164.853 222.746 301.398 1.00 3.33  0  472  U   A "O2'" 1 
ATOM   9928  C "C1'" . U   A 1  471  ? 163.695 220.982 302.531 1.00 5.46  0  472  U   A "C1'" 1 
ATOM   9929  N N1    . U   A 1  471  ? 163.864 220.003 303.640 1.00 4.77  0  472  U   A N1    1 
ATOM   9930  C C2    . U   A 1  471  ? 164.271 220.415 304.916 1.00 6.23  0  472  U   A C2    1 
ATOM   9931  O O2    . U   A 1  471  ? 164.531 221.575 305.259 1.00 4.43  0  472  U   A O2    1 
ATOM   9932  N N3    . U   A 1  471  ? 164.385 219.351 305.804 1.00 4.61  0  472  U   A N3    1 
ATOM   9933  C C4    . U   A 1  471  ? 164.148 217.994 305.590 1.00 2.67  0  472  U   A C4    1 
ATOM   9934  O O4    . U   A 1  471  ? 164.286 217.147 306.472 1.00 5.66  0  472  U   A O4    1 
ATOM   9935  C C5    . U   A 1  471  ? 163.736 217.662 304.268 1.00 6.61  0  472  U   A C5    1 
ATOM   9936  C C6    . U   A 1  471  ? 163.620 218.658 303.392 1.00 2.89  0  472  U   A C6    1 
ATOM   9937  P P     . U   A 1  472  ? 167.920 220.271 300.462 1.00 11.90 0  473  U   A P     1 
ATOM   9938  O OP1   . U   A 1  472  ? 168.833 220.638 299.349 1.00 8.19  0  473  U   A OP1   1 
ATOM   9939  O OP2   . U   A 1  472  ? 167.833 218.851 300.875 1.00 11.14 -1 473  U   A OP2   1 
ATOM   9940  O "O5'" . U   A 1  472  ? 168.329 221.093 301.767 1.00 2.70  0  473  U   A "O5'" 1 
ATOM   9941  C "C5'" . U   A 1  472  ? 168.408 222.510 301.735 1.00 1.85  0  473  U   A "C5'" 1 
ATOM   9942  C "C4'" . U   A 1  472  ? 168.413 223.128 303.114 1.00 5.74  0  473  U   A "C4'" 1 
ATOM   9943  O "O4'" . U   A 1  472  ? 167.340 222.578 303.931 1.00 9.20  0  473  U   A "O4'" 1 
ATOM   9944  C "C3'" . U   A 1  472  ? 169.657 222.910 303.963 1.00 5.88  0  473  U   A "C3'" 1 
ATOM   9945  O "O3'" . U   A 1  472  ? 170.735 223.760 303.622 1.00 6.15  0  473  U   A "O3'" 1 
ATOM   9946  C "C2'" . U   A 1  472  ? 169.134 223.152 305.367 1.00 3.29  0  473  U   A "C2'" 1 
ATOM   9947  O "O2'" . U   A 1  472  ? 168.949 224.542 305.587 1.00 7.86  0  473  U   A "O2'" 1 
ATOM   9948  C "C1'" . U   A 1  472  ? 167.761 222.495 305.280 1.00 6.09  0  473  U   A "C1'" 1 
ATOM   9949  N N1    . U   A 1  472  ? 167.794 221.064 305.672 1.00 5.90  0  473  U   A N1    1 
ATOM   9950  C C2    . U   A 1  472  ? 168.203 220.681 306.944 1.00 4.66  0  473  U   A C2    1 
ATOM   9951  O O2    . U   A 1  472  ? 168.581 221.458 307.806 1.00 4.45  0  473  U   A O2    1 
ATOM   9952  N N3    . U   A 1  472  ? 168.182 219.323 307.177 1.00 5.51  0  473  U   A N3    1 
ATOM   9953  C C4    . U   A 1  472  ? 167.781 218.329 306.306 1.00 5.04  0  473  U   A C4    1 
ATOM   9954  O O4    . U   A 1  472  ? 167.808 217.146 306.647 1.00 7.01  0  473  U   A O4    1 
ATOM   9955  C C5    . U   A 1  472  ? 167.366 218.804 305.023 1.00 6.65  0  473  U   A C5    1 
ATOM   9956  C C6    . U   A 1  472  ? 167.385 220.116 304.759 1.00 8.22  0  473  U   A C6    1 
ATOM   9957  P P     . G   A 1  473  ? 172.240 223.399 304.070 1.00 9.73  0  474  G   A P     1 
ATOM   9958  O OP1   . G   A 1  473  ? 173.238 224.220 303.297 1.00 5.08  0  474  G   A OP1   1 
ATOM   9959  O OP2   . G   A 1  473  ? 172.532 221.906 304.052 1.00 5.58  -1 474  G   A OP2   1 
ATOM   9960  O "O5'" . G   A 1  473  ? 172.384 223.855 305.627 1.00 3.44  0  474  G   A "O5'" 1 
ATOM   9961  C "C5'" . G   A 1  473  ? 173.648 224.413 306.060 1.00 4.96  0  474  G   A "C5'" 1 
ATOM   9962  C "C4'" . G   A 1  473  ? 173.650 224.647 307.553 1.00 3.68  0  474  G   A "C4'" 1 
ATOM   9963  O "O4'" . G   A 1  473  ? 172.342 224.352 308.112 1.00 2.31  0  474  G   A "O4'" 1 
ATOM   9964  C "C3'" . G   A 1  473  ? 174.611 223.784 308.382 1.00 2.86  0  474  G   A "C3'" 1 
ATOM   9965  O "O3'" . G   A 1  473  ? 175.940 224.288 308.413 1.00 6.47  0  474  G   A "O3'" 1 
ATOM   9966  C "C2'" . G   A 1  473  ? 173.948 223.879 309.754 1.00 3.39  0  474  G   A "C2'" 1 
ATOM   9967  O "O2'" . G   A 1  473  ? 174.174 225.128 310.366 1.00 6.04  0  474  G   A "O2'" 1 
ATOM   9968  C "C1'" . G   A 1  473  ? 172.492 223.685 309.348 1.00 1.44  0  474  G   A "C1'" 1 
ATOM   9969  N N9    . G   A 1  473  ? 172.139 222.290 309.138 1.00 0.00  0  474  G   A N9    1 
ATOM   9970  C C8    . G   A 1  473  ? 171.627 221.774 307.977 1.00 5.20  0  474  G   A C8    1 
ATOM   9971  N N7    . G   A 1  473  ? 171.407 220.487 308.036 1.00 6.57  0  474  G   A N7    1 
ATOM   9972  C C5    . G   A 1  473  ? 171.801 220.136 309.317 1.00 0.51  0  474  G   A C5    1 
ATOM   9973  C C6    . G   A 1  473  ? 171.783 218.872 309.941 1.00 2.82  0  474  G   A C6    1 
ATOM   9974  O O6    . G   A 1  473  ? 171.412 217.804 309.450 1.00 2.00  0  474  G   A O6    1 
ATOM   9975  N N1    . G   A 1  473  ? 172.266 218.930 311.247 1.00 2.03  0  474  G   A N1    1 
ATOM   9976  C C2    . G   A 1  473  ? 172.707 220.071 311.869 1.00 3.03  0  474  G   A C2    1 
ATOM   9977  N N2    . G   A 1  473  ? 173.139 219.934 313.132 1.00 0.57  0  474  G   A N2    1 
ATOM   9978  N N3    . G   A 1  473  ? 172.725 221.270 311.284 1.00 0.00  0  474  G   A N3    1 
ATOM   9979  C C4    . G   A 1  473  ? 172.261 221.230 310.011 1.00 5.76  0  474  G   A C4    1 
ATOM   9980  P P     . C   A 1  474  ? 177.227 223.346 308.181 1.00 11.90 0  475  C   A P     1 
ATOM   9981  O OP1   . C   A 1  474  ? 178.385 224.257 308.360 1.00 0.00  0  475  C   A OP1   1 
ATOM   9982  O OP2   . C   A 1  474  ? 177.047 222.647 306.882 1.00 5.61  -1 475  C   A OP2   1 
ATOM   9983  O "O5'" . C   A 1  474  ? 177.256 222.243 309.336 1.00 6.88  0  475  C   A "O5'" 1 
ATOM   9984  C "C5'" . C   A 1  474  ? 177.361 222.618 310.702 1.00 3.44  0  475  C   A "C5'" 1 
ATOM   9985  C "C4'" . C   A 1  474  ? 177.478 221.417 311.612 1.00 3.39  0  475  C   A "C4'" 1 
ATOM   9986  O "O4'" . C   A 1  474  ? 176.218 220.700 311.674 1.00 9.19  0  475  C   A "O4'" 1 
ATOM   9987  C "C3'" . C   A 1  474  ? 178.480 220.350 311.205 1.00 4.26  0  475  C   A "C3'" 1 
ATOM   9988  O "O3'" . C   A 1  474  ? 179.815 220.695 311.520 1.00 4.84  0  475  C   A "O3'" 1 
ATOM   9989  C "C2'" . C   A 1  474  ? 177.977 219.127 311.960 1.00 5.20  0  475  C   A "C2'" 1 
ATOM   9990  O "O2'" . C   A 1  474  ? 178.353 219.192 313.328 1.00 0.70  0  475  C   A "O2'" 1 
ATOM   9991  C "C1'" . C   A 1  474  ? 176.464 219.321 311.873 1.00 5.11  0  475  C   A "C1'" 1 
ATOM   9992  N N1    . C   A 1  474  ? 175.856 218.555 310.758 1.00 0.76  0  475  C   A N1    1 
ATOM   9993  C C2    . C   A 1  474  ? 175.621 217.181 310.902 1.00 1.69  0  475  C   A C2    1 
ATOM   9994  O O2    . C   A 1  474  ? 175.943 216.632 311.975 1.00 7.50  0  475  C   A O2    1 
ATOM   9995  N N3    . C   A 1  474  ? 175.059 216.497 309.881 1.00 2.68  0  475  C   A N3    1 
ATOM   9996  C C4    . C   A 1  474  ? 174.727 217.126 308.755 1.00 1.69  0  475  C   A C4    1 
ATOM   9997  N N4    . C   A 1  474  ? 174.177 216.421 307.766 1.00 3.35  0  475  C   A N4    1 
ATOM   9998  C C5    . C   A 1  474  ? 174.954 218.517 308.582 1.00 2.17  0  475  C   A C5    1 
ATOM   9999  C C6    . C   A 1  474  ? 175.511 219.186 309.593 1.00 2.48  0  475  C   A C6    1 
ATOM   10000 P P     . U   A 1  475  ? 181.025 220.188 310.594 1.00 9.98  0  476  U   A P     1 
ATOM   10001 O OP1   . U   A 1  475  ? 182.226 220.966 310.994 1.00 4.09  0  476  U   A OP1   1 
ATOM   10002 O OP2   . U   A 1  475  ? 180.567 220.166 309.181 1.00 5.70  -1 476  U   A OP2   1 
ATOM   10003 O "O5'" . U   A 1  475  ? 181.270 218.692 311.068 1.00 3.33  0  476  U   A "O5'" 1 
ATOM   10004 C "C5'" . U   A 1  475  ? 181.674 218.426 312.401 1.00 1.88  0  476  U   A "C5'" 1 
ATOM   10005 C "C4'" . U   A 1  475  ? 181.532 216.968 312.744 1.00 0.52  0  476  U   A "C4'" 1 
ATOM   10006 O "O4'" . U   A 1  475  ? 180.134 216.574 312.694 1.00 5.65  0  476  U   A "O4'" 1 
ATOM   10007 C "C3'" . U   A 1  475  ? 182.212 215.992 311.804 1.00 1.26  0  476  U   A "C3'" 1 
ATOM   10008 O "O3'" . U   A 1  475  ? 183.608 215.888 312.015 1.00 5.12  0  476  U   A "O3'" 1 
ATOM   10009 C "C2'" . U   A 1  475  ? 181.452 214.705 312.081 1.00 0.00  0  476  U   A "C2'" 1 
ATOM   10010 O "O2'" . U   A 1  475  ? 181.877 214.132 313.309 1.00 2.41  0  476  U   A "O2'" 1 
ATOM   10011 C "C1'" . U   A 1  475  ? 180.034 215.232 312.263 1.00 0.22  0  476  U   A "C1'" 1 
ATOM   10012 N N1    . U   A 1  475  ? 179.275 215.198 310.994 1.00 2.26  0  476  U   A N1    1 
ATOM   10013 C C2    . U   A 1  475  ? 178.704 214.004 310.580 1.00 1.29  0  476  U   A C2    1 
ATOM   10014 O O2    . U   A 1  475  ? 178.799 212.965 311.207 1.00 3.09  0  476  U   A O2    1 
ATOM   10015 N N3    . U   A 1  475  ? 178.018 214.080 309.387 1.00 1.12  0  476  U   A N3    1 
ATOM   10016 C C4    . U   A 1  475  ? 177.859 215.212 308.608 1.00 3.58  0  476  U   A C4    1 
ATOM   10017 O O4    . U   A 1  475  ? 177.226 215.170 307.559 1.00 3.41  0  476  U   A O4    1 
ATOM   10018 C C5    . U   A 1  475  ? 178.477 216.395 309.108 1.00 1.91  0  476  U   A C5    1 
ATOM   10019 C C6    . U   A 1  475  ? 179.142 216.348 310.257 1.00 6.72  0  476  U   A C6    1 
ATOM   10020 P P     . C   A 1  476  ? 184.568 215.493 310.790 1.00 4.88  0  477  C   A P     1 
ATOM   10021 O OP1   . C   A 1  476  ? 185.972 215.604 311.251 1.00 5.81  0  477  C   A OP1   1 
ATOM   10022 O OP2   . C   A 1  476  ? 184.124 216.249 309.594 1.00 7.33  -1 477  C   A OP2   1 
ATOM   10023 O "O5'" . C   A 1  476  ? 184.239 213.956 310.531 1.00 4.68  0  477  C   A "O5'" 1 
ATOM   10024 C "C5'" . C   A 1  476  ? 184.416 212.997 311.562 1.00 4.95  0  477  C   A "C5'" 1 
ATOM   10025 C "C4'" . C   A 1  476  ? 183.675 211.717 311.256 1.00 5.14  0  477  C   A "C4'" 1 
ATOM   10026 O "O4'" . C   A 1  476  ? 182.257 211.967 311.087 1.00 2.19  0  477  C   A "O4'" 1 
ATOM   10027 C "C3'" . C   A 1  476  ? 184.065 211.019 309.971 1.00 4.93  0  477  C   A "C3'" 1 
ATOM   10028 O "O3'" . C   A 1  476  ? 185.288 210.325 310.083 1.00 2.89  0  477  C   A "O3'" 1 
ATOM   10029 C "C2'" . C   A 1  476  ? 182.860 210.127 309.709 1.00 4.50  0  477  C   A "C2'" 1 
ATOM   10030 O "O2'" . C   A 1  476  ? 182.883 208.991 310.559 1.00 1.18  0  477  C   A "O2'" 1 
ATOM   10031 C "C1'" . C   A 1  476  ? 181.717 211.040 310.162 1.00 7.97  0  477  C   A "C1'" 1 
ATOM   10032 N N1    . C   A 1  476  ? 181.104 211.778 309.033 1.00 1.72  0  477  C   A N1    1 
ATOM   10033 C C2    . C   A 1  476  ? 180.211 211.113 308.177 1.00 4.98  0  477  C   A C2    1 
ATOM   10034 O O2    . C   A 1  476  ? 179.951 209.914 308.369 1.00 5.24  0  477  C   A O2    1 
ATOM   10035 N N3    . C   A 1  476  ? 179.657 211.793 307.153 1.00 0.30  0  477  C   A N3    1 
ATOM   10036 C C4    . C   A 1  476  ? 179.951 213.081 306.964 1.00 3.94  0  477  C   A C4    1 
ATOM   10037 N N4    . C   A 1  476  ? 179.380 213.721 305.943 1.00 6.31  0  477  C   A N4    1 
ATOM   10038 C C5    . C   A 1  476  ? 180.845 213.787 307.814 1.00 3.43  0  477  C   A C5    1 
ATOM   10039 C C6    . C   A 1  476  ? 181.391 213.099 308.828 1.00 3.32  0  477  C   A C6    1 
ATOM   10040 P P     . A   A 1  477  ? 186.645 211.061 309.647 1.00 11.90 0  478  A   A P     1 
ATOM   10041 O OP1   . A   A 1  477  ? 187.235 211.719 310.836 1.00 2.50  0  478  A   A OP1   1 
ATOM   10042 O OP2   . A   A 1  477  ? 186.340 211.889 308.449 1.00 1.23  -1 478  A   A OP2   1 
ATOM   10043 O "O5'" . A   A 1  477  ? 187.586 209.863 309.199 1.00 8.51  0  478  A   A "O5'" 1 
ATOM   10044 C "C5'" . A   A 1  477  ? 187.700 209.519 307.829 1.00 2.16  0  478  A   A "C5'" 1 
ATOM   10045 C "C4'" . A   A 1  477  ? 186.673 208.495 307.420 1.00 4.45  0  478  A   A "C4'" 1 
ATOM   10046 O "O4'" . A   A 1  477  ? 185.335 208.972 307.702 1.00 5.28  0  478  A   A "O4'" 1 
ATOM   10047 C "C3'" . A   A 1  477  ? 186.643 208.172 305.939 1.00 5.17  0  478  A   A "C3'" 1 
ATOM   10048 O "O3'" . A   A 1  477  ? 187.664 207.260 305.576 1.00 7.70  0  478  A   A "O3'" 1 
ATOM   10049 C "C2'" . A   A 1  477  ? 185.232 207.628 305.736 1.00 2.39  0  478  A   A "C2'" 1 
ATOM   10050 O "O2'" . A   A 1  477  ? 185.168 206.265 306.124 1.00 6.74  0  478  A   A "O2'" 1 
ATOM   10051 C "C1'" . A   A 1  477  ? 184.431 208.453 306.748 1.00 6.34  0  478  A   A "C1'" 1 
ATOM   10052 N N9    . A   A 1  477  ? 183.677 209.575 306.152 1.00 2.83  0  478  A   A N9    1 
ATOM   10053 C C8    . A   A 1  477  ? 183.721 210.871 306.595 1.00 3.93  0  478  A   A C8    1 
ATOM   10054 N N7    . A   A 1  477  ? 182.943 211.696 305.946 1.00 9.14  0  478  A   A N7    1 
ATOM   10055 C C5    . A   A 1  477  ? 182.325 210.885 305.010 1.00 0.00  0  478  A   A C5    1 
ATOM   10056 C C6    . A   A 1  477  ? 181.383 211.189 304.016 1.00 5.51  0  478  A   A C6    1 
ATOM   10057 N N6    . A   A 1  477  ? 180.915 212.420 303.828 1.00 3.81  0  478  A   A N6    1 
ATOM   10058 N N1    . A   A 1  477  ? 180.953 210.178 303.227 1.00 4.66  0  478  A   A N1    1 
ATOM   10059 C C2    . A   A 1  477  ? 181.457 208.955 303.453 1.00 2.39  0  478  A   A C2    1 
ATOM   10060 N N3    . A   A 1  477  ? 182.347 208.546 304.360 1.00 5.96  0  478  A   A N3    1 
ATOM   10061 C C4    . A   A 1  477  ? 182.750 209.575 305.125 1.00 1.56  0  478  A   A C4    1 
ATOM   10062 P P     . U   A 1  478  ? 189.008 207.798 304.883 1.00 10.56 0  479  U   A P     1 
ATOM   10063 O OP1   . U   A 1  478  ? 189.549 206.708 304.032 1.00 4.82  0  479  U   A OP1   1 
ATOM   10064 O OP2   . U   A 1  478  ? 189.892 208.374 305.933 1.00 6.50  -1 479  U   A OP2   1 
ATOM   10065 O "O5'" . U   A 1  478  ? 188.487 208.982 303.953 1.00 2.48  0  479  U   A "O5'" 1 
ATOM   10066 C "C5'" . U   A 1  478  ? 188.352 208.821 302.546 1.00 2.26  0  479  U   A "C5'" 1 
ATOM   10067 C "C4'" . U   A 1  478  ? 187.278 207.828 302.168 1.00 2.75  0  479  U   A "C4'" 1 
ATOM   10068 O "O4'" . U   A 1  478  ? 186.008 208.211 302.759 1.00 1.06  0  479  U   A "O4'" 1 
ATOM   10069 C "C3'" . U   A 1  478  ? 186.982 207.721 300.679 1.00 3.42  0  479  U   A "C3'" 1 
ATOM   10070 O "O3'" . U   A 1  478  ? 187.893 206.874 299.998 1.00 4.25  0  479  U   A "O3'" 1 
ATOM   10071 C "C2'" . U   A 1  478  ? 185.545 207.213 300.652 1.00 4.15  0  479  U   A "C2'" 1 
ATOM   10072 O "O2'" . U   A 1  478  ? 185.496 205.811 300.863 1.00 5.46  0  479  U   A "O2'" 1 
ATOM   10073 C "C1'" . U   A 1  478  ? 184.947 207.904 301.877 1.00 5.00  0  479  U   A "C1'" 1 
ATOM   10074 N N1    . U   A 1  478  ? 184.231 209.161 301.559 1.00 0.00  0  479  U   A N1    1 
ATOM   10075 C C2    . U   A 1  478  ? 183.267 209.244 300.559 1.00 4.50  0  479  U   A C2    1 
ATOM   10076 O O2    . U   A 1  478  ? 182.929 208.321 299.836 1.00 1.90  0  479  U   A O2    1 
ATOM   10077 N N3    . U   A 1  478  ? 182.699 210.487 300.420 1.00 1.44  0  479  U   A N3    1 
ATOM   10078 C C4    . U   A 1  478  ? 182.969 211.626 301.150 1.00 4.78  0  479  U   A C4    1 
ATOM   10079 O O4    . U   A 1  478  ? 182.369 212.668 300.896 1.00 4.56  0  479  U   A O4    1 
ATOM   10080 C C5    . U   A 1  478  ? 183.959 211.457 302.157 1.00 3.29  0  479  U   A C5    1 
ATOM   10081 C C6    . U   A 1  478  ? 184.528 210.262 302.321 1.00 3.64  0  479  U   A C6    1 
ATOM   10082 P P     . U   A 1  479  ? 188.557 207.331 298.607 1.00 7.26  0  480  U   A P     1 
ATOM   10083 O OP1   . U   A 1  479  ? 189.439 206.219 298.159 1.00 6.79  0  480  U   A OP1   1 
ATOM   10084 O OP2   . U   A 1  479  ? 189.158 208.678 298.791 1.00 3.29  -1 480  U   A OP2   1 
ATOM   10085 O "O5'" . U   A 1  479  ? 187.321 207.443 297.602 1.00 4.96  0  480  U   A "O5'" 1 
ATOM   10086 C "C5'" . U   A 1  479  ? 186.463 206.330 297.383 1.00 3.12  0  480  U   A "C5'" 1 
ATOM   10087 C "C4'" . U   A 1  479  ? 185.465 206.568 296.269 1.00 3.16  0  480  U   A "C4'" 1 
ATOM   10088 O "O4'" . U   A 1  479  ? 184.280 207.236 296.766 1.00 7.87  0  480  U   A "O4'" 1 
ATOM   10089 C "C3'" . U   A 1  479  ? 185.910 207.436 295.106 1.00 1.74  0  480  U   A "C3'" 1 
ATOM   10090 O "O3'" . U   A 1  479  ? 186.744 206.738 294.196 1.00 3.82  0  480  U   A "O3'" 1 
ATOM   10091 C "C2'" . U   A 1  479  ? 184.579 207.871 294.488 1.00 5.19  0  480  U   A "C2'" 1 
ATOM   10092 O "O2'" . U   A 1  479  ? 184.060 206.859 293.634 1.00 9.09  0  480  U   A "O2'" 1 
ATOM   10093 C "C1'" . U   A 1  479  ? 183.676 207.974 295.722 1.00 0.00  0  480  U   A "C1'" 1 
ATOM   10094 N N1    . U   A 1  479  ? 183.460 209.368 296.176 1.00 3.94  0  480  U   A N1    1 
ATOM   10095 C C2    . U   A 1  479  ? 182.570 210.182 295.490 1.00 0.07  0  480  U   A C2    1 
ATOM   10096 O O2    . U   A 1  479  ? 181.970 209.814 294.499 1.00 2.59  0  480  U   A O2    1 
ATOM   10097 N N3    . U   A 1  479  ? 182.420 211.457 295.999 1.00 0.00  0  480  U   A N3    1 
ATOM   10098 C C4    . U   A 1  479  ? 183.053 211.978 297.101 1.00 4.73  0  480  U   A C4    1 
ATOM   10099 O O4    . U   A 1  479  ? 182.829 213.142 297.446 1.00 3.37  0  480  U   A O4    1 
ATOM   10100 C C5    . U   A 1  479  ? 183.940 211.069 297.750 1.00 2.21  0  480  U   A C5    1 
ATOM   10101 C C6    . U   A 1  479  ? 184.105 209.826 297.290 1.00 0.00  0  480  U   A C6    1 
ATOM   10102 P P     . G   A 1  480  ? 188.316 206.571 294.481 1.00 11.90 0  481  G   A P     1 
ATOM   10103 O OP1   . G   A 1  480  ? 188.544 205.244 295.110 1.00 1.57  0  481  G   A OP1   1 
ATOM   10104 O OP2   . G   A 1  480  ? 188.813 207.792 295.161 1.00 2.82  -1 481  G   A OP2   1 
ATOM   10105 O "O5'" . G   A 1  480  ? 188.941 206.527 293.020 1.00 5.80  0  481  G   A "O5'" 1 
ATOM   10106 C "C5'" . G   A 1  480  ? 188.105 206.367 291.878 1.00 1.74  0  481  G   A "C5'" 1 
ATOM   10107 C "C4'" . G   A 1  480  ? 188.796 206.826 290.622 1.00 0.00  0  481  G   A "C4'" 1 
ATOM   10108 O "O4'" . G   A 1  480  ? 188.340 208.160 290.273 1.00 9.50  0  481  G   A "O4'" 1 
ATOM   10109 C "C3'" . G   A 1  480  ? 190.314 206.895 290.719 1.00 3.16  0  481  G   A "C3'" 1 
ATOM   10110 O "O3'" . G   A 1  480  ? 190.880 206.453 289.487 1.00 7.60  0  481  G   A "O3'" 1 
ATOM   10111 C "C2'" . G   A 1  480  ? 190.583 208.384 290.942 1.00 4.65  0  481  G   A "C2'" 1 
ATOM   10112 O "O2'" . G   A 1  480  ? 191.844 208.823 290.485 1.00 7.67  0  481  G   A "O2'" 1 
ATOM   10113 C "C1'" . G   A 1  480  ? 189.439 209.039 290.167 1.00 3.21  0  481  G   A "C1'" 1 
ATOM   10114 N N9    . G   A 1  480  ? 189.011 210.335 290.710 1.00 3.77  0  481  G   A N9    1 
ATOM   10115 C C8    . G   A 1  480  ? 189.093 210.735 292.018 1.00 0.91  0  481  G   A C8    1 
ATOM   10116 N N7    . G   A 1  480  ? 188.623 211.935 292.230 1.00 0.95  0  481  G   A N7    1 
ATOM   10117 C C5    . G   A 1  480  ? 188.179 212.353 290.985 1.00 0.00  0  481  G   A C5    1 
ATOM   10118 C C6    . G   A 1  480  ? 187.582 213.577 290.596 1.00 0.00  0  481  G   A C6    1 
ATOM   10119 O O6    . G   A 1  480  ? 187.293 214.564 291.279 1.00 0.00  0  481  G   A O6    1 
ATOM   10120 N N1    . G   A 1  480  ? 187.303 213.590 289.242 1.00 0.68  0  481  G   A N1    1 
ATOM   10121 C C2    . G   A 1  480  ? 187.566 212.575 288.360 1.00 3.25  0  481  G   A C2    1 
ATOM   10122 N N2    . G   A 1  480  ? 187.205 212.834 287.087 1.00 1.60  0  481  G   A N2    1 
ATOM   10123 N N3    . G   A 1  480  ? 188.130 211.424 288.704 1.00 0.00  0  481  G   A N3    1 
ATOM   10124 C C4    . G   A 1  480  ? 188.411 211.380 290.033 1.00 0.69  0  481  G   A C4    1 
ATOM   10125 P P     . A   A 1  481  ? 191.006 204.874 289.203 1.00 11.90 0  482  A   A P     1 
ATOM   10126 O OP1   . A   A 1  481  ? 189.718 204.406 288.631 1.00 6.32  0  482  A   A OP1   1 
ATOM   10127 O OP2   . A   A 1  481  ? 191.496 204.223 290.441 1.00 5.72  -1 482  A   A OP2   1 
ATOM   10128 O "O5'" . A   A 1  481  ? 192.151 204.775 288.102 1.00 1.69  0  482  A   A "O5'" 1 
ATOM   10129 C "C5'" . A   A 1  481  ? 192.390 203.564 287.404 1.00 1.47  0  482  A   A "C5'" 1 
ATOM   10130 C "C4'" . A   A 1  481  ? 191.898 203.667 285.984 1.00 1.99  0  482  A   A "C4'" 1 
ATOM   10131 O "O4'" . A   A 1  481  ? 190.508 204.066 286.002 1.00 2.57  0  482  A   A "O4'" 1 
ATOM   10132 C "C3'" . A   A 1  481  ? 192.582 204.723 285.124 1.00 2.01  0  482  A   A "C3'" 1 
ATOM   10133 O "O3'" . A   A 1  481  ? 193.766 204.244 284.515 1.00 3.87  0  482  A   A "O3'" 1 
ATOM   10134 C "C2'" . A   A 1  481  ? 191.511 205.093 284.107 1.00 0.00  0  482  A   A "C2'" 1 
ATOM   10135 O "O2'" . A   A 1  481  ? 191.480 204.143 283.056 1.00 0.68  0  482  A   A "O2'" 1 
ATOM   10136 C "C1'" . A   A 1  481  ? 190.237 204.937 284.927 1.00 3.97  0  482  A   A "C1'" 1 
ATOM   10137 N N9    . A   A 1  481  ? 189.724 206.208 285.470 1.00 2.94  0  482  A   A N9    1 
ATOM   10138 C C8    . A   A 1  481  ? 189.486 206.496 286.789 1.00 1.66  0  482  A   A C8    1 
ATOM   10139 N N7    . A   A 1  481  ? 188.988 207.685 287.001 1.00 3.90  0  482  A   A N7    1 
ATOM   10140 C C5    . A   A 1  481  ? 188.881 208.208 285.720 1.00 0.00  0  482  A   A C5    1 
ATOM   10141 C C6    . A   A 1  481  ? 188.424 209.446 285.255 1.00 0.81  0  482  A   A C6    1 
ATOM   10142 N N6    . A   A 1  481  ? 187.980 210.392 286.067 1.00 0.00  0  482  A   A N6    1 
ATOM   10143 N N1    . A   A 1  481  ? 188.439 209.683 283.932 1.00 0.91  0  482  A   A N1    1 
ATOM   10144 C C2    . A   A 1  481  ? 188.896 208.717 283.130 1.00 0.99  0  482  A   A C2    1 
ATOM   10145 N N3    . A   A 1  481  ? 189.352 207.502 283.437 1.00 5.01  0  482  A   A N3    1 
ATOM   10146 C C4    . A   A 1  481  ? 189.322 207.310 284.768 1.00 1.52  0  482  A   A C4    1 
ATOM   10147 P P     . C   A 1  482  ? 195.193 204.821 284.962 1.00 3.85  0  483  C   A P     1 
ATOM   10148 O OP1   . C   A 1  482  ? 196.116 203.668 285.113 1.00 7.75  0  483  C   A OP1   1 
ATOM   10149 O OP2   . C   A 1  482  ? 194.936 205.739 286.099 1.00 0.15  -1 483  C   A OP2   1 
ATOM   10150 O "O5'" . C   A 1  482  ? 195.697 205.680 283.714 1.00 3.00  0  483  C   A "O5'" 1 
ATOM   10151 C "C5'" . C   A 1  482  ? 194.935 205.787 282.520 1.00 2.99  0  483  C   A "C5'" 1 
ATOM   10152 C "C4'" . C   A 1  482  ? 194.564 207.221 282.232 1.00 2.72  0  483  C   A "C4'" 1 
ATOM   10153 O "O4'" . C   A 1  482  ? 193.394 207.591 283.000 1.00 1.34  0  483  C   A "O4'" 1 
ATOM   10154 C "C3'" . C   A 1  482  ? 195.587 208.292 282.588 1.00 2.95  0  483  C   A "C3'" 1 
ATOM   10155 O "O3'" . C   A 1  482  ? 196.596 208.443 281.603 1.00 4.57  0  483  C   A "O3'" 1 
ATOM   10156 C "C2'" . C   A 1  482  ? 194.725 209.548 282.731 1.00 1.40  0  483  C   A "C2'" 1 
ATOM   10157 O "O2'" . C   A 1  482  ? 194.493 210.157 281.470 1.00 4.88  0  483  C   A "O2'" 1 
ATOM   10158 C "C1'" . C   A 1  482  ? 193.397 208.979 283.239 1.00 2.01  0  483  C   A "C1'" 1 
ATOM   10159 N N1    . C   A 1  482  ? 193.161 209.252 284.672 1.00 0.00  0  483  C   A N1    1 
ATOM   10160 C C2    . C   A 1  482  ? 192.358 210.354 285.000 1.00 0.00  0  483  C   A C2    1 
ATOM   10161 O O2    . C   A 1  482  ? 191.881 211.048 284.100 1.00 3.37  0  483  C   A O2    1 
ATOM   10162 N N3    . C   A 1  482  ? 192.110 210.646 286.294 1.00 2.51  0  483  C   A N3    1 
ATOM   10163 C C4    . C   A 1  482  ? 192.638 209.887 287.242 1.00 0.00  0  483  C   A C4    1 
ATOM   10164 N N4    . C   A 1  482  ? 192.366 210.215 288.503 1.00 0.98  0  483  C   A N4    1 
ATOM   10165 C C5    . C   A 1  482  ? 193.461 208.763 286.940 1.00 0.66  0  483  C   A C5    1 
ATOM   10166 C C6    . C   A 1  482  ? 193.701 208.474 285.657 1.00 2.39  0  483  C   A C6    1 
ATOM   10167 P P     . G   A 1  483  ? 198.045 207.775 281.771 1.00 6.88  0  484  G   A P     1 
ATOM   10168 O OP1   . G   A 1  483  ? 199.059 208.779 281.337 1.00 0.00  0  484  G   A OP1   1 
ATOM   10169 O OP2   . G   A 1  483  ? 198.021 206.432 281.135 1.00 8.06  -1 484  G   A OP2   1 
ATOM   10170 O "O5'" . G   A 1  483  ? 198.188 207.574 283.339 1.00 0.95  0  484  G   A "O5'" 1 
ATOM   10171 C "C5'" . G   A 1  483  ? 199.338 206.938 283.883 1.00 5.71  0  484  G   A "C5'" 1 
ATOM   10172 C "C4'" . G   A 1  483  ? 199.530 207.301 285.327 1.00 1.23  0  484  G   A "C4'" 1 
ATOM   10173 O "O4'" . G   A 1  483  ? 199.163 208.695 285.516 1.00 0.00  0  484  G   A "O4'" 1 
ATOM   10174 C "C3'" . G   A 1  483  ? 198.689 206.499 286.321 1.00 0.00  0  484  G   A "C3'" 1 
ATOM   10175 O "O3'" . G   A 1  483  ? 199.448 206.258 287.506 1.00 3.78  0  484  G   A "O3'" 1 
ATOM   10176 C "C2'" . G   A 1  483  ? 197.538 207.444 286.636 1.00 1.90  0  484  G   A "C2'" 1 
ATOM   10177 O "O2'" . G   A 1  483  ? 196.924 207.229 287.887 1.00 2.13  0  484  G   A "O2'" 1 
ATOM   10178 C "C1'" . G   A 1  483  ? 198.228 208.797 286.569 1.00 2.20  0  484  G   A "C1'" 1 
ATOM   10179 N N9    . G   A 1  483  ? 197.328 209.919 286.298 1.00 4.51  0  484  G   A N9    1 
ATOM   10180 C C8    . G   A 1  483  ? 196.900 210.383 285.080 1.00 3.13  0  484  G   A C8    1 
ATOM   10181 N N7    . G   A 1  483  ? 196.100 211.412 285.180 1.00 1.09  0  484  G   A N7    1 
ATOM   10182 C C5    . G   A 1  483  ? 195.995 211.645 286.544 1.00 2.14  0  484  G   A C5    1 
ATOM   10183 C C6    . G   A 1  483  ? 195.275 212.627 287.272 1.00 0.00  0  484  G   A C6    1 
ATOM   10184 O O6    . G   A 1  483  ? 194.541 213.530 286.864 1.00 0.00  0  484  G   A O6    1 
ATOM   10185 N N1    . G   A 1  483  ? 195.457 212.488 288.641 1.00 0.00  0  484  G   A N1    1 
ATOM   10186 C C2    . G   A 1  483  ? 196.242 211.535 289.239 1.00 0.23  0  484  G   A C2    1 
ATOM   10187 N N2    . G   A 1  483  ? 196.307 211.564 290.582 1.00 0.00  0  484  G   A N2    1 
ATOM   10188 N N3    . G   A 1  483  ? 196.923 210.620 288.574 1.00 0.00  0  484  G   A N3    1 
ATOM   10189 C C4    . G   A 1  483  ? 196.758 210.736 287.245 1.00 0.88  0  484  G   A C4    1 
ATOM   10190 P P     . U   A 1  484  ? 200.080 204.804 287.753 1.00 7.31  0  485  U   A P     1 
ATOM   10191 O OP1   . U   A 1  484  ? 200.215 204.152 286.423 1.00 2.92  0  485  U   A OP1   1 
ATOM   10192 O OP2   . U   A 1  484  ? 199.300 204.134 288.829 1.00 10.22 -1 485  U   A OP2   1 
ATOM   10193 O "O5'" . U   A 1  484  ? 201.543 205.110 288.300 1.00 4.15  0  485  U   A "O5'" 1 
ATOM   10194 C "C5'" . U   A 1  484  ? 201.762 206.147 289.248 1.00 1.72  0  485  U   A "C5'" 1 
ATOM   10195 C "C4'" . U   A 1  484  ? 202.796 207.136 288.769 1.00 5.10  0  485  U   A "C4'" 1 
ATOM   10196 O "O4'" . U   A 1  484  ? 204.111 206.514 288.791 1.00 0.00  0  485  U   A "O4'" 1 
ATOM   10197 C "C3'" . U   A 1  484  ? 202.598 207.646 287.343 1.00 0.00  0  485  U   A "C3'" 1 
ATOM   10198 O "O3'" . U   A 1  484  ? 203.101 208.976 287.258 1.00 0.00  0  485  U   A "O3'" 1 
ATOM   10199 C "C2'" . U   A 1  484  ? 203.512 206.730 286.542 1.00 4.00  0  485  U   A "C2'" 1 
ATOM   10200 O "O2'" . U   A 1  484  ? 203.906 207.239 285.284 1.00 0.00  0  485  U   A "O2'" 1 
ATOM   10201 C "C1'" . U   A 1  484  ? 204.685 206.595 287.503 1.00 0.72  0  485  U   A "C1'" 1 
ATOM   10202 N N1    . U   A 1  484  ? 205.526 205.414 287.291 1.00 6.04  0  485  U   A N1    1 
ATOM   10203 C C2    . U   A 1  484  ? 206.870 205.637 287.461 1.00 0.00  0  485  U   A C2    1 
ATOM   10204 O O2    . U   A 1  484  ? 207.297 206.739 287.768 1.00 0.50  0  485  U   A O2    1 
ATOM   10205 N N3    . U   A 1  484  ? 207.667 204.540 287.267 1.00 0.00  0  485  U   A N3    1 
ATOM   10206 C C4    . U   A 1  484  ? 207.243 203.273 286.923 1.00 0.00  0  485  U   A C4    1 
ATOM   10207 O O4    . U   A 1  484  ? 208.088 202.391 286.779 1.00 0.00  0  485  U   A O4    1 
ATOM   10208 C C5    . U   A 1  484  ? 205.826 203.128 286.761 1.00 1.00  0  485  U   A C5    1 
ATOM   10209 C C6    . U   A 1  484  ? 205.028 204.184 286.943 1.00 1.15  0  485  U   A C6    1 
ATOM   10210 P P     . U   A 1  485  ? 202.164 210.233 287.596 1.00 11.24 0  486  U   A P     1 
ATOM   10211 O OP1   . U   A 1  485  ? 202.992 211.451 287.440 1.00 2.59  0  486  U   A OP1   1 
ATOM   10212 O OP2   . U   A 1  485  ? 201.429 209.990 288.864 1.00 0.28  -1 486  U   A OP2   1 
ATOM   10213 O "O5'" . U   A 1  485  ? 201.115 210.242 286.406 1.00 0.00  0  486  U   A "O5'" 1 
ATOM   10214 C "C5'" . U   A 1  485  ? 201.479 210.698 285.115 1.00 5.06  0  486  U   A "C5'" 1 
ATOM   10215 C "C4'" . U   A 1  485  ? 200.602 211.844 284.690 1.00 2.59  0  486  U   A "C4'" 1 
ATOM   10216 O "O4'" . U   A 1  485  ? 199.416 211.880 285.521 1.00 0.61  0  486  U   A "O4'" 1 
ATOM   10217 C "C3'" . U   A 1  485  ? 201.199 213.228 284.854 1.00 1.06  0  486  U   A "C3'" 1 
ATOM   10218 O "O3'" . U   A 1  485  ? 202.093 213.566 283.807 1.00 5.89  0  486  U   A "O3'" 1 
ATOM   10219 C "C2'" . U   A 1  485  ? 199.962 214.117 284.922 1.00 2.38  0  486  U   A "C2'" 1 
ATOM   10220 O "O2'" . U   A 1  485  ? 199.456 214.363 283.619 1.00 3.37  0  486  U   A "O2'" 1 
ATOM   10221 C "C1'" . U   A 1  485  ? 198.973 213.214 285.667 1.00 1.33  0  486  U   A "C1'" 1 
ATOM   10222 N N1    . U   A 1  485  ? 198.836 213.521 287.113 1.00 3.45  0  486  U   A N1    1 
ATOM   10223 C C2    . U   A 1  485  ? 198.081 214.614 287.522 1.00 1.61  0  486  U   A C2    1 
ATOM   10224 O O2    . U   A 1  485  ? 197.551 215.380 286.749 1.00 0.00  0  486  U   A O2    1 
ATOM   10225 N N3    . U   A 1  485  ? 197.991 214.813 288.883 1.00 0.00  0  486  U   A N3    1 
ATOM   10226 C C4    . U   A 1  485  ? 198.549 214.015 289.857 1.00 5.68  0  486  U   A C4    1 
ATOM   10227 O O4    . U   A 1  485  ? 198.384 214.304 291.045 1.00 0.00  0  486  U   A O4    1 
ATOM   10228 C C5    . U   A 1  485  ? 199.291 212.893 289.363 1.00 6.20  0  486  U   A C5    1 
ATOM   10229 C C6    . U   A 1  485  ? 199.407 212.691 288.051 1.00 0.00  0  486  U   A C6    1 
ATOM   10230 P P     . A   A 1  486  ? 203.406 214.436 284.122 1.00 0.00  0  487  A   A P     1 
ATOM   10231 O OP1   . A   A 1  486  ? 204.312 214.383 282.943 1.00 7.25  0  487  A   A OP1   1 
ATOM   10232 O OP2   . A   A 1  486  ? 203.898 214.026 285.460 1.00 2.78  -1 487  A   A OP2   1 
ATOM   10233 O "O5'" . A   A 1  486  ? 202.854 215.923 284.232 1.00 1.45  0  487  A   A "O5'" 1 
ATOM   10234 C "C5'" . A   A 1  486  ? 202.318 216.582 283.094 1.00 3.08  0  487  A   A "C5'" 1 
ATOM   10235 C "C4'" . A   A 1  486  ? 201.482 217.769 283.496 1.00 3.88  0  487  A   A "C4'" 1 
ATOM   10236 O "O4'" . A   A 1  486  ? 200.425 217.338 284.391 1.00 2.81  0  487  A   A "O4'" 1 
ATOM   10237 C "C3'" . A   A 1  486  ? 202.211 218.847 284.278 1.00 5.15  0  487  A   A "C3'" 1 
ATOM   10238 O "O3'" . A   A 1  486  ? 202.948 219.731 283.448 1.00 4.58  0  487  A   A "O3'" 1 
ATOM   10239 C "C2'" . A   A 1  486  ? 201.085 219.522 285.057 1.00 2.11  0  487  A   A "C2'" 1 
ATOM   10240 O "O2'" . A   A 1  486  ? 200.384 220.442 284.234 1.00 4.41  0  487  A   A "O2'" 1 
ATOM   10241 C "C1'" . A   A 1  486  ? 200.160 218.340 285.350 1.00 2.30  0  487  A   A "C1'" 1 
ATOM   10242 N N9    . A   A 1  486  ? 200.340 217.759 286.700 1.00 2.22  0  487  A   A N9    1 
ATOM   10243 C C8    . A   A 1  486  ? 200.578 216.436 286.977 1.00 2.61  0  487  A   A C8    1 
ATOM   10244 N N7    . A   A 1  486  ? 200.673 216.133 288.247 1.00 5.74  0  487  A   A N7    1 
ATOM   10245 C C5    . A   A 1  486  ? 200.472 217.355 288.868 1.00 0.71  0  487  A   A C5    1 
ATOM   10246 C C6    . A   A 1  486  ? 200.450 217.711 290.224 1.00 1.70  0  487  A   A C6    1 
ATOM   10247 N N6    . A   A 1  486  ? 200.644 216.844 291.232 1.00 6.69  0  487  A   A N6    1 
ATOM   10248 N N1    . A   A 1  486  ? 200.223 219.006 290.524 1.00 4.36  0  487  A   A N1    1 
ATOM   10249 C C2    . A   A 1  486  ? 200.028 219.875 289.526 1.00 0.00  0  487  A   A C2    1 
ATOM   10250 N N3    . A   A 1  486  ? 200.022 219.660 288.211 1.00 3.57  0  487  A   A N3    1 
ATOM   10251 C C4    . A   A 1  486  ? 200.252 218.365 287.938 1.00 3.27  0  487  A   A C4    1 
ATOM   10252 P P     . C   A 1  487  ? 204.546 219.858 283.595 1.00 11.90 0  488  C   A P     1 
ATOM   10253 O OP1   . C   A 1  487  ? 205.085 220.382 282.315 1.00 3.89  0  488  C   A OP1   1 
ATOM   10254 O OP2   . C   A 1  487  ? 205.092 218.605 284.180 1.00 5.14  -1 488  C   A OP2   1 
ATOM   10255 O "O5'" . C   A 1  487  ? 204.750 220.989 284.698 1.00 0.00  0  488  C   A "O5'" 1 
ATOM   10256 C "C5'" . C   A 1  487  ? 203.731 221.934 284.989 1.00 6.42  0  488  C   A "C5'" 1 
ATOM   10257 C "C4'" . C   A 1  487  ? 203.727 222.266 286.460 1.00 4.25  0  488  C   A "C4'" 1 
ATOM   10258 O "O4'" . C   A 1  487  ? 202.805 221.395 287.164 1.00 0.42  0  488  C   A "O4'" 1 
ATOM   10259 C "C3'" . C   A 1  487  ? 205.052 222.052 287.165 1.00 3.39  0  488  C   A "C3'" 1 
ATOM   10260 O "O3'" . C   A 1  487  ? 205.946 223.135 286.985 1.00 1.40  0  488  C   A "O3'" 1 
ATOM   10261 C "C2'" . C   A 1  487  ? 204.636 221.828 288.613 1.00 4.56  0  488  C   A "C2'" 1 
ATOM   10262 O "O2'" . C   A 1  487  ? 204.346 223.067 289.243 1.00 4.14  0  488  C   A "O2'" 1 
ATOM   10263 C "C1'" . C   A 1  487  ? 203.321 221.070 288.438 1.00 1.74  0  488  C   A "C1'" 1 
ATOM   10264 N N1    . C   A 1  487  ? 203.472 219.599 288.504 1.00 4.41  0  488  C   A N1    1 
ATOM   10265 C C2    . C   A 1  487  ? 203.589 218.927 289.719 1.00 3.65  0  488  C   A C2    1 
ATOM   10266 O O2    . C   A 1  487  ? 203.609 219.582 290.766 1.00 0.00  0  488  C   A O2    1 
ATOM   10267 N N3    . C   A 1  487  ? 203.701 217.574 289.718 1.00 2.22  0  488  C   A N3    1 
ATOM   10268 C C4    . C   A 1  487  ? 203.680 216.898 288.565 1.00 1.25  0  488  C   A C4    1 
ATOM   10269 N N4    . C   A 1  487  ? 203.789 215.571 288.602 1.00 2.07  0  488  C   A N4    1 
ATOM   10270 C C5    . C   A 1  487  ? 203.549 217.559 287.316 1.00 6.57  0  488  C   A C5    1 
ATOM   10271 C C6    . C   A 1  487  ? 203.451 218.889 287.346 1.00 5.90  0  488  C   A C6    1 
ATOM   10272 P P     . C   A 1  488  ? 207.523 222.859 286.899 1.00 8.23  0  489  C   A P     1 
ATOM   10273 O OP1   . C   A 1  488  ? 208.212 224.110 286.498 1.00 0.32  0  489  C   A OP1   1 
ATOM   10274 O OP2   . C   A 1  488  ? 207.703 221.629 286.088 1.00 0.00  -1 489  C   A OP2   1 
ATOM   10275 O "O5'" . C   A 1  488  ? 207.922 222.535 288.404 1.00 0.10  0  489  C   A "O5'" 1 
ATOM   10276 C "C5'" . C   A 1  488  ? 207.765 223.507 289.428 1.00 5.17  0  489  C   A "C5'" 1 
ATOM   10277 C "C4'" . C   A 1  488  ? 208.264 222.999 290.758 1.00 4.22  0  489  C   A "C4'" 1 
ATOM   10278 O "O4'" . C   A 1  488  ? 207.388 221.957 291.255 1.00 5.83  0  489  C   A "O4'" 1 
ATOM   10279 C "C3'" . C   A 1  488  ? 209.643 222.364 290.746 1.00 3.80  0  489  C   A "C3'" 1 
ATOM   10280 O "O3'" . C   A 1  488  ? 210.668 223.337 290.812 1.00 4.65  0  489  C   A "O3'" 1 
ATOM   10281 C "C2'" . C   A 1  488  ? 209.606 221.421 291.947 1.00 2.82  0  489  C   A "C2'" 1 
ATOM   10282 O "O2'" . C   A 1  488  ? 209.927 222.104 293.152 1.00 2.51  0  489  C   A "O2'" 1 
ATOM   10283 C "C1'" . C   A 1  488  ? 208.130 221.006 291.986 1.00 3.31  0  489  C   A "C1'" 1 
ATOM   10284 N N1    . C   A 1  488  ? 207.898 219.676 291.385 1.00 7.43  0  489  C   A N1    1 
ATOM   10285 C C2    . C   A 1  488  ? 207.824 218.538 292.192 1.00 0.00  0  489  C   A C2    1 
ATOM   10286 O O2    . C   A 1  488  ? 207.965 218.610 293.413 1.00 7.60  0  489  C   A O2    1 
ATOM   10287 N N3    . C   A 1  488  ? 207.616 217.334 291.624 1.00 5.91  0  489  C   A N3    1 
ATOM   10288 C C4    . C   A 1  488  ? 207.462 217.243 290.302 1.00 0.43  0  489  C   A C4    1 
ATOM   10289 N N4    . C   A 1  488  ? 207.260 216.025 289.801 1.00 5.72  0  489  C   A N4    1 
ATOM   10290 C C5    . C   A 1  488  ? 207.534 218.380 289.453 1.00 2.37  0  489  C   A C5    1 
ATOM   10291 C C6    . C   A 1  488  ? 207.746 219.564 290.033 1.00 0.60  0  489  C   A C6    1 
ATOM   10292 P P     . C   A 1  489  ? 212.079 223.085 290.095 1.00 9.03  0  490  C   A P     1 
ATOM   10293 O OP1   . C   A 1  489  ? 212.620 224.406 289.679 1.00 3.65  0  490  C   A OP1   1 
ATOM   10294 O OP2   . C   A 1  489  ? 211.894 222.017 289.072 1.00 7.36  -1 490  C   A OP2   1 
ATOM   10295 O "O5'" . C   A 1  489  ? 212.983 222.520 291.277 1.00 5.40  0  490  C   A "O5'" 1 
ATOM   10296 C "C5'" . C   A 1  489  ? 212.899 223.077 292.584 1.00 5.49  0  490  C   A "C5'" 1 
ATOM   10297 C "C4'" . C   A 1  489  ? 213.281 222.079 293.649 1.00 0.88  0  490  C   A "C4'" 1 
ATOM   10298 O "O4'" . C   A 1  489  ? 212.286 221.026 293.704 1.00 9.61  0  490  C   A "O4'" 1 
ATOM   10299 C "C3'" . C   A 1  489  ? 214.604 221.355 293.434 1.00 2.31  0  490  C   A "C3'" 1 
ATOM   10300 O "O3'" . C   A 1  489  ? 215.700 222.102 293.942 1.00 7.53  0  490  C   A "O3'" 1 
ATOM   10301 C "C2'" . C   A 1  489  ? 214.398 220.026 294.152 1.00 1.36  0  490  C   A "C2'" 1 
ATOM   10302 O "O2'" . C   A 1  489  ? 214.653 220.173 295.539 1.00 5.57  0  490  C   A "O2'" 1 
ATOM   10303 C "C1'" . C   A 1  489  ? 212.899 219.782 293.955 1.00 4.74  0  490  C   A "C1'" 1 
ATOM   10304 N N1    . C   A 1  489  ? 212.586 218.884 292.817 1.00 4.32  0  490  C   A N1    1 
ATOM   10305 C C2    . C   A 1  489  ? 212.313 217.518 293.015 1.00 1.78  0  490  C   A C2    1 
ATOM   10306 O O2    . C   A 1  489  ? 212.373 217.002 294.140 1.00 4.47  0  490  C   A O2    1 
ATOM   10307 N N3    . C   A 1  489  ? 212.006 216.746 291.947 1.00 5.75  0  490  C   A N3    1 
ATOM   10308 C C4    . C   A 1  489  ? 211.952 217.289 290.728 1.00 4.56  0  490  C   A C4    1 
ATOM   10309 N N4    . C   A 1  489  ? 211.653 216.514 289.689 1.00 2.33  0  490  C   A N4    1 
ATOM   10310 C C5    . C   A 1  489  ? 212.209 218.668 290.496 1.00 1.50  0  490  C   A C5    1 
ATOM   10311 C C6    . C   A 1  489  ? 212.504 219.419 291.556 1.00 7.48  0  490  C   A C6    1 
ATOM   10312 P P     . G   A 1  490  ? 217.138 222.053 293.227 1.00 11.90 0  491  G   A P     1 
ATOM   10313 O OP1   . G   A 1  490  ? 218.048 222.980 293.950 1.00 6.83  0  491  G   A OP1   1 
ATOM   10314 O OP2   . G   A 1  490  ? 216.923 222.208 291.764 1.00 0.00  -1 491  G   A OP2   1 
ATOM   10315 O "O5'" . G   A 1  490  ? 217.664 220.582 293.531 1.00 0.00  0  491  G   A "O5'" 1 
ATOM   10316 C "C5'" . G   A 1  490  ? 217.882 220.161 294.870 1.00 5.32  0  491  G   A "C5'" 1 
ATOM   10317 C "C4'" . G   A 1  490  ? 218.191 218.689 294.950 1.00 4.92  0  491  G   A "C4'" 1 
ATOM   10318 O "O4'" . G   A 1  490  ? 216.990 217.910 294.721 1.00 8.96  0  491  G   A "O4'" 1 
ATOM   10319 C "C3'" . G   A 1  490  ? 219.175 218.153 293.927 1.00 7.11  0  491  G   A "C3'" 1 
ATOM   10320 O "O3'" . G   A 1  490  ? 220.520 218.426 294.285 1.00 3.31  0  491  G   A "O3'" 1 
ATOM   10321 C "C2'" . G   A 1  490  ? 218.842 216.662 293.890 1.00 3.28  0  491  G   A "C2'" 1 
ATOM   10322 O "O2'" . G   A 1  490  ? 219.492 215.979 294.948 1.00 2.62  0  491  G   A "O2'" 1 
ATOM   10323 C "C1'" . G   A 1  490  ? 217.335 216.659 294.171 1.00 5.43  0  491  G   A "C1'" 1 
ATOM   10324 N N9    . G   A 1  490  ? 216.506 216.393 292.978 1.00 0.00  0  491  G   A N9    1 
ATOM   10325 C C8    . G   A 1  490  ? 215.533 217.214 292.462 1.00 3.50  0  491  G   A C8    1 
ATOM   10326 N N7    . G   A 1  490  ? 214.941 216.710 291.416 1.00 3.91  0  491  G   A N7    1 
ATOM   10327 C C5    . G   A 1  490  ? 215.556 215.474 291.244 1.00 4.03  0  491  G   A C5    1 
ATOM   10328 C C6    . G   A 1  490  ? 215.321 214.476 290.268 1.00 2.83  0  491  G   A C6    1 
ATOM   10329 O O6    . G   A 1  490  ? 214.509 214.525 289.343 1.00 4.97  0  491  G   A O6    1 
ATOM   10330 N N1    . G   A 1  490  ? 216.150 213.374 290.435 1.00 5.30  0  491  G   A N1    1 
ATOM   10331 C C2    . G   A 1  490  ? 217.093 213.240 291.434 1.00 5.11  0  491  G   A C2    1 
ATOM   10332 N N2    . G   A 1  490  ? 217.801 212.097 291.436 1.00 2.36  0  491  G   A N2    1 
ATOM   10333 N N3    . G   A 1  490  ? 217.320 214.174 292.353 1.00 3.33  0  491  G   A N3    1 
ATOM   10334 C C4    . G   A 1  490  ? 216.515 215.255 292.206 1.00 3.37  0  491  G   A C4    1 
ATOM   10335 P P     . C   A 1  491  ? 221.707 218.308 293.207 1.00 11.90 0  492  C   A P     1 
ATOM   10336 O OP1   . C   A 1  491  ? 222.984 218.419 293.951 1.00 4.27  0  492  C   A OP1   1 
ATOM   10337 O OP2   . C   A 1  491  ? 221.442 219.223 292.072 1.00 7.10  -1 492  C   A OP2   1 
ATOM   10338 O "O5'" . C   A 1  491  ? 221.618 216.809 292.677 1.00 2.23  0  492  C   A "O5'" 1 
ATOM   10339 C "C5'" . C   A 1  491  ? 222.332 215.764 293.324 1.00 5.75  0  492  C   A "C5'" 1 
ATOM   10340 C "C4'" . C   A 1  491  ? 222.606 214.610 292.389 1.00 4.06  0  492  C   A "C4'" 1 
ATOM   10341 O "O4'" . C   A 1  491  ? 221.364 213.951 292.053 1.00 8.93  0  492  C   A "O4'" 1 
ATOM   10342 C "C3'" . C   A 1  491  ? 223.224 214.977 291.048 1.00 3.15  0  492  C   A "C3'" 1 
ATOM   10343 O "O3'" . C   A 1  491  ? 224.633 215.071 291.134 1.00 6.24  0  492  C   A "O3'" 1 
ATOM   10344 C "C2'" . C   A 1  491  ? 222.751 213.858 290.122 1.00 5.78  0  492  C   A "C2'" 1 
ATOM   10345 O "O2'" . C   A 1  491  ? 223.604 212.725 290.220 1.00 7.97  0  492  C   A "O2'" 1 
ATOM   10346 C "C1'" . C   A 1  491  ? 221.391 213.502 290.717 1.00 2.99  0  492  C   A "C1'" 1 
ATOM   10347 N N1    . C   A 1  491  ? 220.239 214.108 290.010 1.00 6.60  0  492  C   A N1    1 
ATOM   10348 C C2    . C   A 1  491  ? 219.574 213.339 289.057 1.00 5.84  0  492  C   A C2    1 
ATOM   10349 O O2    . C   A 1  491  ? 220.008 212.207 288.811 1.00 8.35  0  492  C   A O2    1 
ATOM   10350 N N3    . C   A 1  491  ? 218.492 213.852 288.426 1.00 5.27  0  492  C   A N3    1 
ATOM   10351 C C4    . C   A 1  491  ? 218.069 215.080 288.733 1.00 4.37  0  492  C   A C4    1 
ATOM   10352 N N4    . C   A 1  491  ? 217.000 215.551 288.086 1.00 1.84  0  492  C   A N4    1 
ATOM   10353 C C5    . C   A 1  491  ? 218.719 215.880 289.719 1.00 3.62  0  492  C   A C5    1 
ATOM   10354 C C6    . C   A 1  491  ? 219.787 215.355 290.330 1.00 3.85  0  492  C   A C6    1 
ATOM   10355 P P     . A   A 1  492  ? 225.417 216.313 290.491 1.00 11.11 0  493  A   A P     1 
ATOM   10356 O OP1   . A   A 1  492  ? 226.335 216.848 291.528 1.00 4.24  0  493  A   A OP1   1 
ATOM   10357 O OP2   . A   A 1  492  ? 224.422 217.238 289.895 1.00 5.20  -1 493  A   A OP2   1 
ATOM   10358 O "O5'" . A   A 1  492  ? 226.260 215.658 289.307 1.00 5.22  0  493  A   A "O5'" 1 
ATOM   10359 C "C5'" . A   A 1  492  ? 226.720 214.313 289.380 1.00 4.09  0  493  A   A "C5'" 1 
ATOM   10360 C "C4'" . A   A 1  492  ? 226.453 213.578 288.090 1.00 5.19  0  493  A   A "C4'" 1 
ATOM   10361 O "O4'" . A   A 1  492  ? 225.054 213.189 288.045 1.00 3.97  0  493  A   A "O4'" 1 
ATOM   10362 C "C3'" . A   A 1  492  ? 226.666 214.395 286.823 1.00 7.10  0  493  A   A "C3'" 1 
ATOM   10363 O "O3'" . A   A 1  492  ? 228.013 214.391 286.373 1.00 9.90  0  493  A   A "O3'" 1 
ATOM   10364 C "C2'" . A   A 1  492  ? 225.685 213.769 285.840 1.00 0.00  0  493  A   A "C2'" 1 
ATOM   10365 O "O2'" . A   A 1  492  ? 226.213 212.569 285.294 1.00 10.82 0  493  A   A "O2'" 1 
ATOM   10366 C "C1'" . A   A 1  492  ? 224.523 213.407 286.758 1.00 3.03  0  493  A   A "C1'" 1 
ATOM   10367 N N9    . A   A 1  492  ? 223.523 214.489 286.877 1.00 1.59  0  493  A   A N9    1 
ATOM   10368 C C8    . A   A 1  492  ? 223.666 215.657 287.575 1.00 6.90  0  493  A   A C8    1 
ATOM   10369 N N7    . A   A 1  492  ? 222.622 216.445 287.557 1.00 1.86  0  493  A   A N7    1 
ATOM   10370 C C5    . A   A 1  492  ? 221.716 215.750 286.778 1.00 3.80  0  493  A   A C5    1 
ATOM   10371 C C6    . A   A 1  492  ? 220.406 216.051 286.377 1.00 5.31  0  493  A   A C6    1 
ATOM   10372 N N6    . A   A 1  492  ? 219.775 217.180 286.711 1.00 5.54  0  493  A   A N6    1 
ATOM   10373 N N1    . A   A 1  492  ? 219.772 215.141 285.604 1.00 6.18  0  493  A   A N1    1 
ATOM   10374 C C2    . A   A 1  492  ? 220.420 214.015 285.275 1.00 7.63  0  493  A   A C2    1 
ATOM   10375 N N3    . A   A 1  492  ? 221.647 213.613 285.593 1.00 2.91  0  493  A   A N3    1 
ATOM   10376 C C4    . A   A 1  492  ? 222.252 214.539 286.359 1.00 6.99  0  493  A   A C4    1 
ATOM   10377 P P     . G   A 1  493  ? 229.021 215.562 286.821 1.00 2.40  0  494  G   A P     1 
ATOM   10378 O OP1   . G   A 1  493  ? 229.892 215.030 287.896 1.00 6.90  0  494  G   A OP1   1 
ATOM   10379 O OP2   . G   A 1  493  ? 228.205 216.785 287.043 1.00 7.35  -1 494  G   A OP2   1 
ATOM   10380 O "O5'" . G   A 1  493  ? 229.941 215.824 285.545 1.00 6.27  0  494  G   A "O5'" 1 
ATOM   10381 C "C5'" . G   A 1  493  ? 230.892 214.865 285.105 1.00 5.38  0  494  G   A "C5'" 1 
ATOM   10382 C "C4'" . G   A 1  493  ? 230.474 214.257 283.788 1.00 2.33  0  494  G   A "C4'" 1 
ATOM   10383 O "O4'" . G   A 1  493  ? 229.126 213.738 283.931 1.00 6.34  0  494  G   A "O4'" 1 
ATOM   10384 C "C3'" . G   A 1  493  ? 230.391 215.218 282.607 1.00 4.95  0  494  G   A "C3'" 1 
ATOM   10385 O "O3'" . G   A 1  493  ? 231.638 215.406 281.954 1.00 2.91  0  494  G   A "O3'" 1 
ATOM   10386 C "C2'" . G   A 1  493  ? 229.318 214.583 281.730 1.00 3.91  0  494  G   A "C2'" 1 
ATOM   10387 O "O2'" . G   A 1  493  ? 229.853 213.487 281.002 1.00 9.01  0  494  G   A "O2'" 1 
ATOM   10388 C "C1'" . G   A 1  493  ? 228.365 214.025 282.781 1.00 4.07  0  494  G   A "C1'" 1 
ATOM   10389 N N9    . G   A 1  493  ? 227.318 214.992 283.165 1.00 4.69  0  494  G   A N9    1 
ATOM   10390 C C8    . G   A 1  493  ? 227.477 216.103 283.962 1.00 4.51  0  494  G   A C8    1 
ATOM   10391 N N7    . G   A 1  493  ? 226.375 216.771 284.156 1.00 1.81  0  494  G   A N7    1 
ATOM   10392 C C5    . G   A 1  493  ? 225.425 216.072 283.434 1.00 4.53  0  494  G   A C5    1 
ATOM   10393 C C6    . G   A 1  493  ? 224.041 216.331 283.267 1.00 2.48  0  494  G   A C6    1 
ATOM   10394 O O6    . G   A 1  493  ? 223.379 217.265 283.736 1.00 0.00  0  494  G   A O6    1 
ATOM   10395 N N1    . G   A 1  493  ? 223.443 215.372 282.463 1.00 7.26  0  494  G   A N1    1 
ATOM   10396 C C2    . G   A 1  493  ? 224.097 214.302 281.898 1.00 4.73  0  494  G   A C2    1 
ATOM   10397 N N2    . G   A 1  493  ? 223.347 213.482 281.153 1.00 4.28  0  494  G   A N2    1 
ATOM   10398 N N3    . G   A 1  493  ? 225.385 214.048 282.046 1.00 5.66  0  494  G   A N3    1 
ATOM   10399 C C4    . G   A 1  493  ? 225.990 214.971 282.816 1.00 3.20  0  494  G   A C4    1 
ATOM   10400 P P     . A   A 1  494  ? 232.031 216.844 281.345 1.00 0.00  0  495  A   A P     1 
ATOM   10401 O OP1   . A   A 1  494  ? 233.497 216.870 281.109 1.00 3.60  0  495  A   A OP1   1 
ATOM   10402 O OP2   . A   A 1  494  ? 231.419 217.899 282.193 1.00 2.21  -1 495  A   A OP2   1 
ATOM   10403 O "O5'" . A   A 1  494  ? 231.313 216.873 279.922 1.00 2.14  0  495  A   A "O5'" 1 
ATOM   10404 C "C5'" . A   A 1  494  ? 230.204 217.734 279.673 1.00 4.42  0  495  A   A "C5'" 1 
ATOM   10405 C "C4'" . A   A 1  494  ? 229.362 217.250 278.515 1.00 4.29  0  495  A   A "C4'" 1 
ATOM   10406 O "O4'" . A   A 1  494  ? 227.997 217.729 278.674 1.00 4.03  0  495  A   A "O4'" 1 
ATOM   10407 C "C3'" . A   A 1  494  ? 229.808 217.703 277.129 1.00 4.49  0  495  A   A "C3'" 1 
ATOM   10408 O "O3'" . A   A 1  494  ? 229.492 216.676 276.183 1.00 5.76  0  495  A   A "O3'" 1 
ATOM   10409 C "C2'" . A   A 1  494  ? 228.923 218.923 276.881 1.00 3.48  0  495  A   A "C2'" 1 
ATOM   10410 O "O2'" . A   A 1  494  ? 228.745 219.236 275.518 1.00 2.16  0  495  A   A "O2'" 1 
ATOM   10411 C "C1'" . A   A 1  494  ? 227.618 218.485 277.540 1.00 5.34  0  495  A   A "C1'" 1 
ATOM   10412 N N9    . A   A 1  494  ? 226.737 219.563 278.010 1.00 5.82  0  495  A   A N9    1 
ATOM   10413 C C8    . A   A 1  494  ? 226.736 220.076 279.277 1.00 0.00  0  495  A   A C8    1 
ATOM   10414 N N7    . A   A 1  494  ? 225.841 221.006 279.492 1.00 4.53  0  495  A   A N7    1 
ATOM   10415 C C5    . A   A 1  494  ? 225.168 221.112 278.291 1.00 0.05  0  495  A   A C5    1 
ATOM   10416 C C6    . A   A 1  494  ? 224.098 221.934 277.888 1.00 5.82  0  495  A   A C6    1 
ATOM   10417 N N6    . A   A 1  494  ? 223.504 222.833 278.679 1.00 1.40  0  495  A   A N6    1 
ATOM   10418 N N1    . A   A 1  494  ? 223.662 221.795 276.620 1.00 0.31  0  495  A   A N1    1 
ATOM   10419 C C2    . A   A 1  494  ? 224.261 220.881 275.843 1.00 1.90  0  495  A   A C2    1 
ATOM   10420 N N3    . A   A 1  494  ? 225.278 220.060 276.097 1.00 3.01  0  495  A   A N3    1 
ATOM   10421 C C4    . A   A 1  494  ? 225.696 220.215 277.368 1.00 2.60  0  495  A   A C4    1 
ATOM   10422 P P     . A   A 1  495  ? 230.647 215.962 275.319 1.00 11.90 0  496  A   A P     1 
ATOM   10423 O OP1   . A   A 1  495  ? 231.941 216.126 276.032 1.00 8.16  0  496  A   A OP1   1 
ATOM   10424 O OP2   . A   A 1  495  ? 230.492 216.398 273.911 1.00 3.19  -1 496  A   A OP2   1 
ATOM   10425 O "O5'" . A   A 1  495  ? 230.284 214.411 275.365 1.00 0.00  0  496  A   A "O5'" 1 
ATOM   10426 C "C5'" . A   A 1  495  ? 228.938 213.967 275.316 1.00 5.82  0  496  A   A "C5'" 1 
ATOM   10427 C "C4'" . A   A 1  495  ? 228.493 213.453 276.660 1.00 2.90  0  496  A   A "C4'" 1 
ATOM   10428 O "O4'" . A   A 1  495  ? 228.328 214.559 277.581 1.00 4.99  0  496  A   A "O4'" 1 
ATOM   10429 C "C3'" . A   A 1  495  ? 227.151 212.741 276.695 1.00 3.12  0  496  A   A "C3'" 1 
ATOM   10430 O "O3'" . A   A 1  495  ? 227.248 211.393 276.270 1.00 0.00  0  496  A   A "O3'" 1 
ATOM   10431 C "C2'" . A   A 1  495  ? 226.724 212.890 278.153 1.00 5.27  0  496  A   A "C2'" 1 
ATOM   10432 O "O2'" . A   A 1  495  ? 227.329 211.895 278.968 1.00 5.62  0  496  A   A "O2'" 1 
ATOM   10433 C "C1'" . A   A 1  495  ? 227.329 214.249 278.528 1.00 1.41  0  496  A   A "C1'" 1 
ATOM   10434 N N9    . A   A 1  495  ? 226.333 215.342 278.594 1.00 4.19  0  496  A   A N9    1 
ATOM   10435 C C8    . A   A 1  495  ? 225.979 216.035 279.727 1.00 2.26  0  496  A   A C8    1 
ATOM   10436 N N7    . A   A 1  495  ? 225.078 216.964 279.549 1.00 2.03  0  496  A   A N7    1 
ATOM   10437 C C5    . A   A 1  495  ? 224.796 216.869 278.199 1.00 3.40  0  496  A   A C5    1 
ATOM   10438 C C6    . A   A 1  495  ? 223.901 217.589 277.379 1.00 1.44  0  496  A   A C6    1 
ATOM   10439 N N6    . A   A 1  495  ? 223.112 218.570 277.838 1.00 0.00  0  496  A   A N6    1 
ATOM   10440 N N1    . A   A 1  495  ? 223.859 217.263 276.069 1.00 4.56  0  496  A   A N1    1 
ATOM   10441 C C2    . A   A 1  495  ? 224.653 216.279 275.625 1.00 2.06  0  496  A   A C2    1 
ATOM   10442 N N3    . A   A 1  495  ? 225.529 215.531 276.294 1.00 7.52  0  496  A   A N3    1 
ATOM   10443 C C4    . A   A 1  495  ? 225.552 215.872 277.596 1.00 0.52  0  496  A   A C4    1 
ATOM   10444 P P     . G   A 1  496  ? 226.858 210.982 274.765 1.00 11.90 0  497  G   A P     1 
ATOM   10445 O OP1   . G   A 1  496  ? 227.985 210.185 274.209 1.00 11.08 0  497  G   A OP1   1 
ATOM   10446 O OP2   . G   A 1  496  ? 226.367 212.177 274.036 1.00 7.12  -1 497  G   A OP2   1 
ATOM   10447 O "O5'" . G   A 1  496  ? 225.610 210.016 274.952 1.00 2.98  0  497  G   A "O5'" 1 
ATOM   10448 C "C5'" . G   A 1  496  ? 225.015 209.370 273.841 1.00 0.99  0  497  G   A "C5'" 1 
ATOM   10449 C "C4'" . G   A 1  496  ? 223.563 209.750 273.694 1.00 4.38  0  497  G   A "C4'" 1 
ATOM   10450 O "O4'" . G   A 1  496  ? 222.939 209.866 274.999 1.00 6.33  0  497  G   A "O4'" 1 
ATOM   10451 C "C3'" . G   A 1  496  ? 223.284 211.093 273.041 1.00 2.93  0  497  G   A "C3'" 1 
ATOM   10452 O "O3'" . G   A 1  496  ? 223.384 211.046 271.627 1.00 7.39  0  497  G   A "O3'" 1 
ATOM   10453 C "C2'" . G   A 1  496  ? 221.876 211.412 273.530 1.00 6.69  0  497  G   A "C2'" 1 
ATOM   10454 O "O2'" . G   A 1  496  ? 220.910 210.724 272.751 1.00 3.92  0  497  G   A "O2'" 1 
ATOM   10455 C "C1'" . G   A 1  496  ? 221.883 210.804 274.937 1.00 2.73  0  497  G   A "C1'" 1 
ATOM   10456 N N9    . G   A 1  496  ? 222.037 211.827 275.994 1.00 7.22  0  497  G   A N9    1 
ATOM   10457 C C8    . G   A 1  496  ? 223.029 211.953 276.933 1.00 1.86  0  497  G   A C8    1 
ATOM   10458 N N7    . G   A 1  496  ? 222.846 212.978 277.728 1.00 7.40  0  497  G   A N7    1 
ATOM   10459 C C5    . G   A 1  496  ? 221.662 213.563 277.293 1.00 3.42  0  497  G   A C5    1 
ATOM   10460 C C6    . G   A 1  496  ? 220.950 214.704 277.762 1.00 2.87  0  497  G   A C6    1 
ATOM   10461 O O6    . G   A 1  496  ? 221.226 215.464 278.694 1.00 0.00  0  497  G   A O6    1 
ATOM   10462 N N1    . G   A 1  496  ? 219.792 214.930 277.025 1.00 3.32  0  497  G   A N1    1 
ATOM   10463 C C2    . G   A 1  496  ? 219.373 214.161 275.971 1.00 3.84  0  497  G   A C2    1 
ATOM   10464 N N2    . G   A 1  496  ? 218.235 214.515 275.358 1.00 6.08  0  497  G   A N2    1 
ATOM   10465 N N3    . G   A 1  496  ? 220.025 213.103 275.528 1.00 3.18  0  497  G   A N3    1 
ATOM   10466 C C4    . G   A 1  496  ? 221.152 212.859 276.228 1.00 3.56  0  497  G   A C4    1 
ATOM   10467 P P     . A   A 1  497  ? 224.435 211.977 270.847 1.00 10.72 0  498  A   A P     1 
ATOM   10468 O OP1   . A   A 1  497  ? 225.348 211.079 270.094 1.00 4.80  0  498  A   A OP1   1 
ATOM   10469 O OP2   . A   A 1  497  ? 224.967 213.008 271.773 1.00 9.88  -1 498  A   A OP2   1 
ATOM   10470 O "O5'" . A   A 1  497  ? 223.546 212.739 269.771 1.00 0.00  0  498  A   A "O5'" 1 
ATOM   10471 C "C5'" . A   A 1  497  ? 222.800 212.021 268.804 1.00 7.90  0  498  A   A "C5'" 1 
ATOM   10472 C "C4'" . A   A 1  497  ? 221.588 212.810 268.379 1.00 2.41  0  498  A   A "C4'" 1 
ATOM   10473 O "O4'" . A   A 1  497  ? 220.744 213.054 269.535 1.00 9.82  0  498  A   A "O4'" 1 
ATOM   10474 C "C3'" . A   A 1  497  ? 221.873 214.197 267.832 1.00 2.91  0  498  A   A "C3'" 1 
ATOM   10475 O "O3'" . A   A 1  497  ? 222.259 214.177 266.469 1.00 2.39  0  498  A   A "O3'" 1 
ATOM   10476 C "C2'" . A   A 1  497  ? 220.568 214.939 268.100 1.00 1.90  0  498  A   A "C2'" 1 
ATOM   10477 O "O2'" . A   A 1  497  ? 219.583 214.606 267.127 1.00 9.39  0  498  A   A "O2'" 1 
ATOM   10478 C "C1'" . A   A 1  497  ? 220.142 214.327 269.436 1.00 4.09  0  498  A   A "C1'" 1 
ATOM   10479 N N9    . A   A 1  497  ? 220.564 215.128 270.604 1.00 4.13  0  498  A   A N9    1 
ATOM   10480 C C8    . A   A 1  497  ? 221.801 215.173 271.200 1.00 5.38  0  498  A   A C8    1 
ATOM   10481 N N7    . A   A 1  497  ? 221.859 215.968 272.243 1.00 4.87  0  498  A   A N7    1 
ATOM   10482 C C5    . A   A 1  497  ? 220.568 216.479 272.345 1.00 4.64  0  498  A   A C5    1 
ATOM   10483 C C6    . A   A 1  497  ? 219.957 217.373 273.248 1.00 4.55  0  498  A   A C6    1 
ATOM   10484 N N6    . A   A 1  497  ? 220.585 217.966 274.260 1.00 1.25  0  498  A   A N6    1 
ATOM   10485 N N1    . A   A 1  497  ? 218.655 217.669 273.065 1.00 2.81  0  498  A   A N1    1 
ATOM   10486 C C2    . A   A 1  497  ? 218.012 217.088 272.051 1.00 3.93  0  498  A   A C2    1 
ATOM   10487 N N3    . A   A 1  497  ? 218.467 216.230 271.144 1.00 6.01  0  498  A   A N3    1 
ATOM   10488 C C4    . A   A 1  497  ? 219.767 215.964 271.346 1.00 4.11  0  498  A   A C4    1 
ATOM   10489 P P     . A   A 1  498  ? 223.409 215.163 265.931 1.00 0.00  0  499  A   A P     1 
ATOM   10490 O OP1   . A   A 1  498  ? 224.648 214.376 265.685 1.00 0.00  0  499  A   A OP1   1 
ATOM   10491 O OP2   . A   A 1  498  ? 223.437 216.356 266.813 1.00 2.90  -1 499  A   A OP2   1 
ATOM   10492 O "O5'" . A   A 1  498  ? 222.873 215.605 264.498 1.00 0.00  0  499  A   A "O5'" 1 
ATOM   10493 C "C5'" . A   A 1  498  ? 222.621 214.629 263.495 1.00 1.58  0  499  A   A "C5'" 1 
ATOM   10494 C "C4'" . A   A 1  498  ? 222.184 215.251 262.191 1.00 0.00  0  499  A   A "C4'" 1 
ATOM   10495 O "O4'" . A   A 1  498  ? 220.988 216.052 262.404 1.00 7.58  0  499  A   A "O4'" 1 
ATOM   10496 C "C3'" . A   A 1  498  ? 223.196 216.180 261.517 1.00 4.08  0  499  A   A "C3'" 1 
ATOM   10497 O "O3'" . A   A 1  498  ? 223.006 216.111 260.100 1.00 0.18  0  499  A   A "O3'" 1 
ATOM   10498 C "C2'" . A   A 1  498  ? 222.720 217.554 261.971 1.00 3.34  0  499  A   A "C2'" 1 
ATOM   10499 O "O2'" . A   A 1  498  ? 223.135 218.617 261.143 1.00 0.22  0  499  A   A "O2'" 1 
ATOM   10500 C "C1'" . A   A 1  498  ? 221.213 217.357 261.913 1.00 2.82  0  499  A   A "C1'" 1 
ATOM   10501 N N9    . A   A 1  498  ? 220.406 218.309 262.682 1.00 4.60  0  499  A   A N9    1 
ATOM   10502 C C8    . A   A 1  498  ? 220.628 218.904 263.897 1.00 0.36  0  499  A   A C8    1 
ATOM   10503 N N7    . A   A 1  498  ? 219.657 219.711 264.261 1.00 0.00  0  499  A   A N7    1 
ATOM   10504 C C5    . A   A 1  498  ? 218.734 219.652 263.224 1.00 6.31  0  499  A   A C5    1 
ATOM   10505 C C6    . A   A 1  498  ? 217.488 220.280 262.995 1.00 0.00  0  499  A   A C6    1 
ATOM   10506 N N6    . A   A 1  498  ? 216.899 221.136 263.833 1.00 2.05  0  499  A   A N6    1 
ATOM   10507 N N1    . A   A 1  498  ? 216.849 219.978 261.843 1.00 5.94  0  499  A   A N1    1 
ATOM   10508 C C2    . A   A 1  498  ? 217.421 219.126 260.977 1.00 0.31  0  499  A   A C2    1 
ATOM   10509 N N3    . A   A 1  498  ? 218.578 218.475 261.083 1.00 7.63  0  499  A   A N3    1 
ATOM   10510 C C4    . A   A 1  498  ? 219.193 218.791 262.240 1.00 0.19  0  499  A   A C4    1 
ATOM   10511 P P     . G   A 1  499  ? 223.572 214.892 259.216 1.00 3.12  0  500  G   A P     1 
ATOM   10512 O OP1   . G   A 1  499  ? 223.608 213.628 260.001 1.00 5.53  0  500  G   A OP1   1 
ATOM   10513 O OP2   . G   A 1  499  ? 224.830 215.366 258.597 1.00 2.96  -1 500  G   A OP2   1 
ATOM   10514 O "O5'" . G   A 1  499  ? 222.476 214.745 258.061 1.00 2.81  0  500  G   A "O5'" 1 
ATOM   10515 C "C5'" . G   A 1  499  ? 221.237 214.092 258.311 1.00 4.30  0  500  G   A "C5'" 1 
ATOM   10516 C "C4'" . G   A 1  499  ? 220.059 214.706 257.573 1.00 4.26  0  500  G   A "C4'" 1 
ATOM   10517 O "O4'" . G   A 1  499  ? 219.691 215.993 258.136 1.00 4.95  0  500  G   A "O4'" 1 
ATOM   10518 C "C3'" . G   A 1  499  ? 220.216 214.996 256.089 1.00 2.13  0  500  G   A "C3'" 1 
ATOM   10519 O "O3'" . G   A 1  499  ? 220.112 213.838 255.275 1.00 0.00  0  500  G   A "O3'" 1 
ATOM   10520 C "C2'" . G   A 1  499  ? 219.103 216.005 255.831 1.00 0.00  0  500  G   A "C2'" 1 
ATOM   10521 O "O2'" . G   A 1  499  ? 217.857 215.354 255.640 1.00 8.37  0  500  G   A "O2'" 1 
ATOM   10522 C "C1'" . G   A 1  499  ? 219.056 216.779 257.144 1.00 0.55  0  500  G   A "C1'" 1 
ATOM   10523 N N9    . G   A 1  499  ? 219.706 218.108 257.060 1.00 2.30  0  500  G   A N9    1 
ATOM   10524 C C8    . G   A 1  499  ? 221.012 218.381 257.386 1.00 3.17  0  500  G   A C8    1 
ATOM   10525 N N7    . G   A 1  499  ? 221.329 219.637 257.241 1.00 1.34  0  500  G   A N7    1 
ATOM   10526 C C5    . G   A 1  499  ? 220.167 220.244 256.781 1.00 0.70  0  500  G   A C5    1 
ATOM   10527 C C6    . G   A 1  499  ? 219.922 221.604 256.445 1.00 0.00  0  500  G   A C6    1 
ATOM   10528 O O6    . G   A 1  499  ? 220.706 222.555 256.493 1.00 0.00  0  500  G   A O6    1 
ATOM   10529 N N1    . G   A 1  499  ? 218.621 221.820 256.027 1.00 0.54  0  500  G   A N1    1 
ATOM   10530 C C2    . G   A 1  499  ? 217.667 220.842 255.929 1.00 5.22  0  500  G   A C2    1 
ATOM   10531 N N2    . G   A 1  499  ? 216.460 221.246 255.501 1.00 0.00  0  500  G   A N2    1 
ATOM   10532 N N3    . G   A 1  499  ? 217.879 219.567 256.239 1.00 5.06  0  500  G   A N3    1 
ATOM   10533 C C4    . G   A 1  499  ? 219.148 219.324 256.662 1.00 5.61  0  500  G   A C4    1 
ATOM   10534 P P     . C   A 1  500  ? 220.523 213.902 253.720 1.00 11.90 0  501  C   A P     1 
ATOM   10535 O OP1   . C   A 1  500  ? 220.325 212.563 253.122 1.00 0.00  0  501  C   A OP1   1 
ATOM   10536 O OP2   . C   A 1  500  ? 221.852 214.547 253.648 1.00 3.57  -1 501  C   A OP2   1 
ATOM   10537 O "O5'" . C   A 1  500  ? 219.453 214.888 253.058 1.00 7.02  0  501  C   A "O5'" 1 
ATOM   10538 C "C5'" . C   A 1  500  ? 218.159 214.425 252.677 1.00 7.93  0  501  C   A "C5'" 1 
ATOM   10539 C "C4'" . C   A 1  500  ? 217.295 215.546 252.152 1.00 4.17  0  501  C   A "C4'" 1 
ATOM   10540 O "O4'" . C   A 1  500  ? 217.188 216.598 253.144 1.00 5.44  0  501  C   A "O4'" 1 
ATOM   10541 C "C3'" . C   A 1  500  ? 217.804 216.258 250.909 1.00 2.79  0  501  C   A "C3'" 1 
ATOM   10542 O "O3'" . C   A 1  500  ? 217.486 215.562 249.724 1.00 5.90  0  501  C   A "O3'" 1 
ATOM   10543 C "C2'" . C   A 1  500  ? 217.135 217.613 251.003 1.00 0.03  0  501  C   A "C2'" 1 
ATOM   10544 O "O2'" . C   A 1  500  ? 215.789 217.541 250.564 1.00 9.16  0  501  C   A "O2'" 1 
ATOM   10545 C "C1'" . C   A 1  500  ? 217.145 217.854 252.508 1.00 4.85  0  501  C   A "C1'" 1 
ATOM   10546 N N1    . C   A 1  500  ? 218.344 218.628 252.894 1.00 6.93  0  501  C   A N1    1 
ATOM   10547 C C2    . C   A 1  500  ? 218.257 220.011 252.800 1.00 5.18  0  501  C   A C2    1 
ATOM   10548 O O2    . C   A 1  500  ? 217.177 220.503 252.435 1.00 6.60  0  501  C   A O2    1 
ATOM   10549 N N3    . C   A 1  500  ? 219.328 220.764 253.116 1.00 4.27  0  501  C   A N3    1 
ATOM   10550 C C4    . C   A 1  500  ? 220.464 220.171 253.497 1.00 5.47  0  501  C   A C4    1 
ATOM   10551 N N4    . C   A 1  500  ? 221.496 220.946 253.803 1.00 1.13  0  501  C   A N4    1 
ATOM   10552 C C5    . C   A 1  500  ? 220.591 218.755 253.586 1.00 1.97  0  501  C   A C5    1 
ATOM   10553 C C6    . C   A 1  500  ? 219.515 218.034 253.263 1.00 2.19  0  501  C   A C6    1 
ATOM   10554 P P     . A   A 1  501  ? 218.344 215.781 248.386 1.00 11.90 0  502  A   A P     1 
ATOM   10555 O OP1   . A   A 1  501  ? 217.657 214.979 247.349 1.00 7.38  0  502  A   A OP1   1 
ATOM   10556 O OP2   . A   A 1  501  ? 219.774 215.510 248.662 1.00 11.90 -1 502  A   A OP2   1 
ATOM   10557 O "O5'" . A   A 1  501  ? 218.151 217.324 248.024 1.00 10.97 0  502  A   A "O5'" 1 
ATOM   10558 C "C5'" . A   A 1  501  ? 217.028 217.736 247.257 1.00 2.28  0  502  A   A "C5'" 1 
ATOM   10559 C "C4'" . A   A 1  501  ? 216.729 219.211 247.373 1.00 0.04  0  502  A   A "C4'" 1 
ATOM   10560 O "O4'" . A   A 1  501  ? 217.002 219.697 248.714 1.00 7.90  0  502  A   A "O4'" 1 
ATOM   10561 C "C3'" . A   A 1  501  ? 217.534 220.150 246.491 1.00 0.00  0  502  A   A "C3'" 1 
ATOM   10562 O "O3'" . A   A 1  501  ? 217.137 220.142 245.134 1.00 0.57  0  502  A   A "O3'" 1 
ATOM   10563 C "C2'" . A   A 1  501  ? 217.327 221.482 247.190 1.00 0.00  0  502  A   A "C2'" 1 
ATOM   10564 O "O2'" . A   A 1  501  ? 216.026 221.998 246.945 1.00 10.00 0  502  A   A "O2'" 1 
ATOM   10565 C "C1'" . A   A 1  501  ? 217.396 221.056 248.652 1.00 0.73  0  502  A   A "C1'" 1 
ATOM   10566 N N9    . A   A 1  501  ? 218.760 221.183 249.208 1.00 7.70  0  502  A   A N9    1 
ATOM   10567 C C8    . A   A 1  501  ? 219.488 220.149 249.747 1.00 3.33  0  502  A   A C8    1 
ATOM   10568 N N7    . A   A 1  501  ? 220.668 220.509 250.191 1.00 4.29  0  502  A   A N7    1 
ATOM   10569 C C5    . A   A 1  501  ? 220.728 221.872 249.932 1.00 4.61  0  502  A   A C5    1 
ATOM   10570 C C6    . A   A 1  501  ? 221.739 222.823 250.171 1.00 1.33  0  502  A   A C6    1 
ATOM   10571 N N6    . A   A 1  501  ? 222.904 222.532 250.748 1.00 3.58  0  502  A   A N6    1 
ATOM   10572 N N1    . A   A 1  501  ? 221.515 224.094 249.805 1.00 1.32  0  502  A   A N1    1 
ATOM   10573 C C2    . A   A 1  501  ? 220.343 224.391 249.236 1.00 0.00  0  502  A   A C2    1 
ATOM   10574 N N3    . A   A 1  501  ? 219.317 223.588 248.940 1.00 6.27  0  502  A   A N3    1 
ATOM   10575 C C4    . A   A 1  501  ? 219.564 222.314 249.323 1.00 4.79  0  502  A   A C4    1 
ATOM   10576 P P     . C   A 1  502  ? 218.175 219.675 243.998 1.00 11.90 0  503  C   A P     1 
ATOM   10577 O OP1   . C   A 1  502  ? 217.432 219.001 242.905 1.00 3.44  0  503  C   A OP1   1 
ATOM   10578 O OP2   . C   A 1  502  ? 219.270 218.959 244.697 1.00 1.15  -1 503  C   A OP2   1 
ATOM   10579 O "O5'" . C   A 1  502  ? 218.782 221.032 243.419 1.00 10.19 0  503  C   A "O5'" 1 
ATOM   10580 C "C5'" . C   A 1  502  ? 217.954 222.000 242.785 1.00 0.23  0  503  C   A "C5'" 1 
ATOM   10581 C "C4'" . C   A 1  502  ? 218.070 223.341 243.465 1.00 2.58  0  503  C   A "C4'" 1 
ATOM   10582 O "O4'" . C   A 1  502  ? 218.273 223.129 244.888 1.00 7.00  0  503  C   A "O4'" 1 
ATOM   10583 C "C3'" . C   A 1  502  ? 219.250 224.213 243.051 1.00 8.21  0  503  C   A "C3'" 1 
ATOM   10584 O "O3'" . C   A 1  502  ? 219.014 224.971 241.882 1.00 1.26  0  503  C   A "O3'" 1 
ATOM   10585 C "C2'" . C   A 1  502  ? 219.466 225.081 244.277 1.00 3.98  0  503  C   A "C2'" 1 
ATOM   10586 O "O2'" . C   A 1  502  ? 218.492 226.108 244.346 1.00 6.88  0  503  C   A "O2'" 1 
ATOM   10587 C "C1'" . C   A 1  502  ? 219.171 224.093 245.399 1.00 3.40  0  503  C   A "C1'" 1 
ATOM   10588 N N1    . C   A 1  502  ? 220.381 223.404 245.931 1.00 8.10  0  503  C   A N1    1 
ATOM   10589 C C2    . C   A 1  502  ? 221.511 224.123 246.366 1.00 6.57  0  503  C   A C2    1 
ATOM   10590 O O2    . C   A 1  502  ? 221.543 225.360 246.284 1.00 5.78  0  503  C   A O2    1 
ATOM   10591 N N3    . C   A 1  502  ? 222.564 223.445 246.873 1.00 7.43  0  503  C   A N3    1 
ATOM   10592 C C4    . C   A 1  502  ? 222.543 222.114 246.975 1.00 2.64  0  503  C   A C4    1 
ATOM   10593 N N4    . C   A 1  502  ? 223.621 221.515 247.481 1.00 1.73  0  503  C   A N4    1 
ATOM   10594 C C5    . C   A 1  502  ? 221.419 221.351 246.563 1.00 6.21  0  503  C   A C5    1 
ATOM   10595 C C6    . C   A 1  502  ? 220.387 222.037 246.057 1.00 0.66  0  503  C   A C6    1 
ATOM   10596 P P     . C   A 1  503  ? 220.219 225.263 240.867 1.00 11.90 0  504  C   A P     1 
ATOM   10597 O OP1   . C   A 1  503  ? 219.722 226.167 239.792 1.00 0.00  0  504  C   A OP1   1 
ATOM   10598 O OP2   . C   A 1  503  ? 220.769 223.947 240.451 1.00 4.08  -1 504  C   A OP2   1 
ATOM   10599 O "O5'" . C   A 1  503  ? 221.303 226.026 241.757 1.00 6.29  0  504  C   A "O5'" 1 
ATOM   10600 C "C5'" . C   A 1  503  ? 221.074 227.342 242.253 1.00 0.00  0  504  C   A "C5'" 1 
ATOM   10601 C "C4'" . C   A 1  503  ? 222.371 228.103 242.371 1.00 0.00  0  504  C   A "C4'" 1 
ATOM   10602 O "O4'" . C   A 1  503  ? 222.999 227.842 243.651 1.00 0.00  0  504  C   A "O4'" 1 
ATOM   10603 C "C3'" . C   A 1  503  ? 223.429 227.709 241.361 1.00 0.00  0  504  C   A "C3'" 1 
ATOM   10604 O "O3'" . C   A 1  503  ? 223.208 228.303 240.108 1.00 2.22  0  504  C   A "O3'" 1 
ATOM   10605 C "C2'" . C   A 1  503  ? 224.723 228.135 242.042 1.00 3.54  0  504  C   A "C2'" 1 
ATOM   10606 O "O2'" . C   A 1  503  ? 224.924 229.535 241.916 1.00 0.00  0  504  C   A "O2'" 1 
ATOM   10607 C "C1'" . C   A 1  503  ? 224.406 227.814 243.499 1.00 3.52  0  504  C   A "C1'" 1 
ATOM   10608 N N1    . C   A 1  503  ? 224.899 226.479 243.922 1.00 5.57  0  504  C   A N1    1 
ATOM   10609 C C2    . C   A 1  503  ? 226.186 226.396 244.453 1.00 8.48  0  504  C   A C2    1 
ATOM   10610 O O2    . C   A 1  503  ? 226.863 227.430 244.516 1.00 9.73  0  504  C   A O2    1 
ATOM   10611 N N3    . C   A 1  503  ? 226.648 225.204 244.877 1.00 3.93  0  504  C   A N3    1 
ATOM   10612 C C4    . C   A 1  503  ? 225.884 224.116 244.792 1.00 4.13  0  504  C   A C4    1 
ATOM   10613 N N4    . C   A 1  503  ? 226.395 222.965 245.227 1.00 1.42  0  504  C   A N4    1 
ATOM   10614 C C5    . C   A 1  503  ? 224.565 224.162 244.258 1.00 2.55  0  504  C   A C5    1 
ATOM   10615 C C6    . C   A 1  503  ? 224.118 225.355 243.848 1.00 5.06  0  504  C   A C6    1 
ATOM   10616 P P     . G   A 1  504  ? 224.097 227.863 238.861 1.00 9.77  0  505  G   A P     1 
ATOM   10617 O OP1   . G   A 1  504  ? 223.201 227.287 237.841 1.00 9.48  0  505  G   A OP1   1 
ATOM   10618 O OP2   . G   A 1  504  ? 225.241 227.074 239.393 1.00 0.00  -1 505  G   A OP2   1 
ATOM   10619 O "O5'" . G   A 1  504  ? 224.554 229.262 238.279 1.00 0.00  0  505  G   A "O5'" 1 
ATOM   10620 C "C5'" . G   A 1  504  ? 223.712 230.380 238.492 1.00 0.00  0  505  G   A "C5'" 1 
ATOM   10621 C "C4'" . G   A 1  504  ? 223.204 230.960 237.203 1.00 0.00  0  505  G   A "C4'" 1 
ATOM   10622 O "O4'" . G   A 1  504  ? 222.956 229.916 236.235 1.00 0.00  0  505  G   A "O4'" 1 
ATOM   10623 C "C3'" . G   A 1  504  ? 221.884 231.691 237.305 1.00 0.61  0  505  G   A "C3'" 1 
ATOM   10624 O "O3'" . G   A 1  504  ? 222.045 233.001 237.813 1.00 2.98  0  505  G   A "O3'" 1 
ATOM   10625 C "C2'" . G   A 1  504  ? 221.358 231.644 235.878 1.00 0.00  0  505  G   A "C2'" 1 
ATOM   10626 O "O2'" . G   A 1  504  ? 221.960 232.665 235.093 1.00 3.57  0  505  G   A "O2'" 1 
ATOM   10627 C "C1'" . G   A 1  504  ? 221.885 230.290 235.398 1.00 0.00  0  505  G   A "C1'" 1 
ATOM   10628 N N9    . G   A 1  504  ? 220.879 229.213 235.391 1.00 0.00  0  505  G   A N9    1 
ATOM   10629 C C8    . G   A 1  504  ? 220.915 228.040 236.099 1.00 1.18  0  505  G   A C8    1 
ATOM   10630 N N7    . G   A 1  504  ? 219.904 227.258 235.850 1.00 0.00  0  505  G   A N7    1 
ATOM   10631 C C5    . G   A 1  504  ? 219.160 227.946 234.904 1.00 0.00  0  505  G   A C5    1 
ATOM   10632 C C6    . G   A 1  504  ? 217.952 227.601 234.244 1.00 0.00  0  505  G   A C6    1 
ATOM   10633 O O6    . G   A 1  504  ? 217.272 226.579 234.366 1.00 0.00  0  505  G   A O6    1 
ATOM   10634 N N1    . G   A 1  504  ? 217.555 228.583 233.349 1.00 0.00  0  505  G   A N1    1 
ATOM   10635 C C2    . G   A 1  504  ? 218.224 229.759 233.124 1.00 0.00  0  505  G   A C2    1 
ATOM   10636 N N2    . G   A 1  504  ? 217.680 230.592 232.228 1.00 2.46  0  505  G   A N2    1 
ATOM   10637 N N3    . G   A 1  504  ? 219.347 230.090 233.732 1.00 0.00  0  505  G   A N3    1 
ATOM   10638 C C4    . G   A 1  504  ? 219.756 229.147 234.601 1.00 0.00  0  505  G   A C4    1 
ATOM   10639 P P     . G   A 1  505  ? 220.969 233.619 238.823 1.00 0.00  0  506  G   A P     1 
ATOM   10640 O OP1   . G   A 1  505  ? 221.592 234.781 239.502 1.00 4.59  0  506  G   A OP1   1 
ATOM   10641 O OP2   . G   A 1  505  ? 220.375 232.517 239.617 1.00 0.00  -1 506  G   A OP2   1 
ATOM   10642 O "O5'" . G   A 1  505  ? 219.856 234.205 237.859 1.00 0.00  0  506  G   A "O5'" 1 
ATOM   10643 C "C5'" . G   A 1  505  ? 220.192 235.134 236.847 1.00 1.56  0  506  G   A "C5'" 1 
ATOM   10644 C "C4'" . G   A 1  505  ? 218.995 235.396 235.982 1.00 0.00  0  506  G   A "C4'" 1 
ATOM   10645 O "O4'" . G   A 1  505  ? 218.794 234.267 235.100 1.00 4.55  0  506  G   A "O4'" 1 
ATOM   10646 C "C3'" . G   A 1  505  ? 217.688 235.515 236.746 1.00 0.94  0  506  G   A "C3'" 1 
ATOM   10647 O "O3'" . G   A 1  505  ? 217.466 236.820 237.247 1.00 0.00  0  506  G   A "O3'" 1 
ATOM   10648 C "C2'" . G   A 1  505  ? 216.648 235.058 235.736 1.00 0.00  0  506  G   A "C2'" 1 
ATOM   10649 O "O2'" . G   A 1  505  ? 216.324 236.110 234.843 1.00 2.39  0  506  G   A "O2'" 1 
ATOM   10650 C "C1'" . G   A 1  505  ? 217.418 233.999 234.959 1.00 0.12  0  506  G   A "C1'" 1 
ATOM   10651 N N9    . G   A 1  505  ? 217.171 232.614 235.401 1.00 1.88  0  506  G   A N9    1 
ATOM   10652 C C8    . G   A 1  505  ? 217.975 231.823 236.179 1.00 0.00  0  506  G   A C8    1 
ATOM   10653 N N7    . G   A 1  505  ? 217.512 230.617 236.344 1.00 0.00  0  506  G   A N7    1 
ATOM   10654 C C5    . G   A 1  505  ? 216.332 230.609 235.614 1.00 0.00  0  506  G   A C5    1 
ATOM   10655 C C6    . G   A 1  505  ? 215.376 229.590 235.406 1.00 0.22  0  506  G   A C6    1 
ATOM   10656 O O6    . G   A 1  505  ? 215.378 228.442 235.835 1.00 0.00  0  506  G   A O6    1 
ATOM   10657 N N1    . G   A 1  505  ? 214.338 230.017 234.590 1.00 0.00  0  506  G   A N1    1 
ATOM   10658 C C2    . G   A 1  505  ? 214.224 231.268 234.049 1.00 0.23  0  506  G   A C2    1 
ATOM   10659 N N2    . G   A 1  505  ? 213.148 231.514 233.289 1.00 0.22  0  506  G   A N2    1 
ATOM   10660 N N3    . G   A 1  505  ? 215.107 232.222 234.233 1.00 0.22  0  506  G   A N3    1 
ATOM   10661 C C4    . G   A 1  505  ? 216.121 231.828 235.018 1.00 0.00  0  506  G   A C4    1 
ATOM   10662 P P     . C   A 1  506  ? 216.896 237.018 238.728 1.00 0.00  0  507  C   A P     1 
ATOM   10663 O OP1   . C   A 1  506  ? 216.896 238.462 239.062 1.00 0.91  0  507  C   A OP1   1 
ATOM   10664 O OP2   . C   A 1  506  ? 217.659 236.080 239.582 1.00 4.25  -1 507  C   A OP2   1 
ATOM   10665 O "O5'" . C   A 1  506  ? 215.374 236.564 238.607 1.00 4.34  0  507  C   A "O5'" 1 
ATOM   10666 C "C5'" . C   A 1  506  ? 214.505 237.220 237.696 1.00 0.00  0  507  C   A "C5'" 1 
ATOM   10667 C "C4'" . C   A 1  506  ? 213.260 236.415 237.431 1.00 0.00  0  507  C   A "C4'" 1 
ATOM   10668 O "O4'" . C   A 1  506  ? 213.592 235.200 236.723 1.00 1.27  0  507  C   A "O4'" 1 
ATOM   10669 C "C3'" . C   A 1  506  ? 212.495 235.933 238.650 1.00 0.19  0  507  C   A "C3'" 1 
ATOM   10670 O "O3'" . C   A 1  506  ? 211.666 236.942 239.184 1.00 0.00  0  507  C   A "O3'" 1 
ATOM   10671 C "C2'" . C   A 1  506  ? 211.705 234.755 238.097 1.00 0.00  0  507  C   A "C2'" 1 
ATOM   10672 O "O2'" . C   A 1  506  ? 210.545 235.204 237.417 1.00 0.00  0  507  C   A "O2'" 1 
ATOM   10673 C "C1'" . C   A 1  506  ? 212.676 234.189 237.062 1.00 1.57  0  507  C   A "C1'" 1 
ATOM   10674 N N1    . C   A 1  506  ? 213.407 233.022 237.579 1.00 0.00  0  507  C   A N1    1 
ATOM   10675 C C2    . C   A 1  506  ? 212.797 231.803 237.325 1.00 0.00  0  507  C   A C2    1 
ATOM   10676 O O2    . C   A 1  506  ? 211.734 231.813 236.684 1.00 0.00  0  507  C   A O2    1 
ATOM   10677 N N3    . C   A 1  506  ? 213.384 230.682 237.756 1.00 0.00  0  507  C   A N3    1 
ATOM   10678 C C4    . C   A 1  506  ? 214.530 230.766 238.431 1.00 0.00  0  507  C   A C4    1 
ATOM   10679 N N4    . C   A 1  506  ? 215.066 229.623 238.842 1.00 0.00  0  507  C   A N4    1 
ATOM   10680 C C5    . C   A 1  506  ? 215.177 232.005 238.712 1.00 0.15  0  507  C   A C5    1 
ATOM   10681 C C6    . C   A 1  506  ? 214.579 233.119 238.275 1.00 0.00  0  507  C   A C6    1 
ATOM   10682 P P     . U   A 1  507  ? 211.507 237.138 240.768 1.00 0.00  0  508  U   A P     1 
ATOM   10683 O OP1   . U   A 1  507  ? 210.471 236.212 241.278 1.00 0.00  0  508  U   A OP1   1 
ATOM   10684 O OP2   . U   A 1  507  ? 211.364 238.596 240.994 1.00 1.01  -1 508  U   A OP2   1 
ATOM   10685 O "O5'" . U   A 1  507  ? 212.902 236.684 241.384 1.00 0.00  0  508  U   A "O5'" 1 
ATOM   10686 C "C5'" . U   A 1  507  ? 213.205 236.967 242.746 1.00 5.29  0  508  U   A "C5'" 1 
ATOM   10687 C "C4'" . U   A 1  507  ? 214.424 236.224 243.239 1.00 0.27  0  508  U   A "C4'" 1 
ATOM   10688 O "O4'" . U   A 1  507  ? 214.091 234.826 243.443 1.00 3.72  0  508  U   A "O4'" 1 
ATOM   10689 C "C3'" . U   A 1  507  ? 215.638 236.239 242.314 1.00 0.29  0  508  U   A "C3'" 1 
ATOM   10690 O "O3'" . U   A 1  507  ? 216.828 236.198 243.110 1.00 3.94  0  508  U   A "O3'" 1 
ATOM   10691 C "C2'" . U   A 1  507  ? 215.492 234.920 241.566 1.00 0.00  0  508  U   A "C2'" 1 
ATOM   10692 O "O2'" . U   A 1  507  ? 216.696 234.424 241.021 1.00 6.72  0  508  U   A "O2'" 1 
ATOM   10693 C "C1'" . U   A 1  507  ? 214.949 234.015 242.665 1.00 5.51  0  508  U   A "C1'" 1 
ATOM   10694 N N1    . U   A 1  507  ? 214.179 232.855 242.197 1.00 0.00  0  508  U   A N1    1 
ATOM   10695 C C2    . U   A 1  507  ? 214.658 231.596 242.500 1.00 0.00  0  508  U   A C2    1 
ATOM   10696 O O2    . U   A 1  507  ? 215.691 231.415 243.115 1.00 0.00  0  508  U   A O2    1 
ATOM   10697 N N3    . U   A 1  507  ? 213.892 230.553 242.050 1.00 1.80  0  508  U   A N3    1 
ATOM   10698 C C4    . U   A 1  507  ? 212.714 230.663 241.342 1.00 1.02  0  508  U   A C4    1 
ATOM   10699 O O4    . U   A 1  507  ? 212.112 229.648 240.992 1.00 1.40  0  508  U   A O4    1 
ATOM   10700 C C5    . U   A 1  507  ? 212.284 231.998 241.082 1.00 1.06  0  508  U   A C5    1 
ATOM   10701 C C6    . U   A 1  507  ? 213.013 233.024 241.509 1.00 0.14  0  508  U   A C6    1 
ATOM   10702 P P     . A   A 1  508  ? 217.522 237.553 243.625 1.00 0.00  0  509  A   A P     1 
ATOM   10703 O OP1   . A   A 1  508  ? 216.612 238.679 243.332 1.00 1.38  0  509  A   A OP1   1 
ATOM   10704 O OP2   . A   A 1  508  ? 218.914 237.613 243.120 1.00 5.64  -1 509  A   A OP2   1 
ATOM   10705 O "O5'" . A   A 1  508  ? 217.607 237.365 245.204 1.00 0.23  0  509  A   A "O5'" 1 
ATOM   10706 C "C5'" . A   A 1  508  ? 218.624 237.997 245.972 1.00 2.82  0  509  A   A "C5'" 1 
ATOM   10707 C "C4'" . A   A 1  508  ? 219.468 236.993 246.724 1.00 1.05  0  509  A   A "C4'" 1 
ATOM   10708 O "O4'" . A   A 1  508  ? 218.602 236.055 247.401 1.00 0.00  0  509  A   A "O4'" 1 
ATOM   10709 C "C3'" . A   A 1  508  ? 220.399 236.147 245.863 1.00 3.61  0  509  A   A "C3'" 1 
ATOM   10710 O "O3'" . A   A 1  508  ? 221.667 236.780 245.715 1.00 0.00  0  509  A   A "O3'" 1 
ATOM   10711 C "C2'" . A   A 1  508  ? 220.445 234.791 246.576 1.00 5.48  0  509  A   A "C2'" 1 
ATOM   10712 O "O2'" . A   A 1  508  ? 221.473 234.759 247.552 1.00 2.11  0  509  A   A "O2'" 1 
ATOM   10713 C "C1'" . A   A 1  508  ? 219.101 234.745 247.303 1.00 8.09  0  509  A   A "C1'" 1 
ATOM   10714 N N9    . A   A 1  508  ? 218.048 233.946 246.649 1.00 0.00  0  509  A   A N9    1 
ATOM   10715 C C8    . A   A 1  508  ? 217.470 234.167 245.429 1.00 0.44  0  509  A   A C8    1 
ATOM   10716 N N7    . A   A 1  508  ? 216.500 233.328 245.166 1.00 3.56  0  509  A   A N7    1 
ATOM   10717 C C5    . A   A 1  508  ? 216.416 232.524 246.286 1.00 1.49  0  509  A   A C5    1 
ATOM   10718 C C6    . A   A 1  508  ? 215.583 231.442 246.604 1.00 1.59  0  509  A   A C6    1 
ATOM   10719 N N6    . A   A 1  508  ? 214.636 230.973 245.787 1.00 5.61  0  509  A   A N6    1 
ATOM   10720 N N1    . A   A 1  508  ? 215.751 230.854 247.797 1.00 4.84  0  509  A   A N1    1 
ATOM   10721 C C2    . A   A 1  508  ? 216.700 231.335 248.597 1.00 0.55  0  509  A   A C2    1 
ATOM   10722 N N3    . A   A 1  508  ? 217.546 232.342 248.423 1.00 2.14  0  509  A   A N3    1 
ATOM   10723 C C4    . A   A 1  508  ? 217.344 232.911 247.223 1.00 2.27  0  509  A   A C4    1 
ATOM   10724 P P     . A   A 1  509  ? 222.961 235.982 245.180 1.00 3.59  0  510  A   A P     1 
ATOM   10725 O OP1   . A   A 1  509  ? 224.009 236.975 244.816 1.00 3.89  0  510  A   A OP1   1 
ATOM   10726 O OP2   . A   A 1  509  ? 222.477 235.038 244.143 1.00 9.96  -1 510  A   A OP2   1 
ATOM   10727 O "O5'" . A   A 1  509  ? 223.502 235.196 246.459 1.00 4.46  0  510  A   A "O5'" 1 
ATOM   10728 C "C5'" . A   A 1  509  ? 224.879 234.846 246.588 1.00 0.05  0  510  A   A "C5'" 1 
ATOM   10729 C "C4'" . A   A 1  509  ? 225.053 233.353 246.647 1.00 0.83  0  510  A   A "C4'" 1 
ATOM   10730 O "O4'" . A   A 1  509  ? 223.776 232.769 247.010 1.00 2.08  0  510  A   A "O4'" 1 
ATOM   10731 C "C3'" . A   A 1  509  ? 225.431 232.679 245.330 1.00 4.92  0  510  A   A "C3'" 1 
ATOM   10732 O "O3'" . A   A 1  509  ? 226.840 232.618 245.114 1.00 9.59  0  510  A   A "O3'" 1 
ATOM   10733 C "C2'" . A   A 1  509  ? 224.807 231.288 245.454 1.00 4.79  0  510  A   A "C2'" 1 
ATOM   10734 O "O2'" . A   A 1  509  ? 225.688 230.401 246.130 1.00 5.86  0  510  A   A "O2'" 1 
ATOM   10735 C "C1'" . A   A 1  509  ? 223.586 231.546 246.343 1.00 3.38  0  510  A   A "C1'" 1 
ATOM   10736 N N9    . A   A 1  509  ? 222.314 231.579 245.586 1.00 6.65  0  510  A   A N9    1 
ATOM   10737 C C8    . A   A 1  509  ? 222.089 232.153 244.364 1.00 2.67  0  510  A   A C8    1 
ATOM   10738 N N7    . A   A 1  509  ? 220.864 232.021 243.918 1.00 7.82  0  510  A   A N7    1 
ATOM   10739 C C5    . A   A 1  509  ? 220.227 231.302 244.917 1.00 3.09  0  510  A   A C5    1 
ATOM   10740 C C6    . A   A 1  509  ? 218.909 230.833 245.039 1.00 0.81  0  510  A   A C6    1 
ATOM   10741 N N6    . A   A 1  509  ? 217.969 231.037 244.118 1.00 0.03  0  510  A   A N6    1 
ATOM   10742 N N1    . A   A 1  509  ? 218.588 230.146 246.158 1.00 0.00  0  510  A   A N1    1 
ATOM   10743 C C2    . A   A 1  509  ? 219.539 229.945 247.072 1.00 2.45  0  510  A   A C2    1 
ATOM   10744 N N3    . A   A 1  509  ? 220.808 230.341 247.069 1.00 2.13  0  510  A   A N3    1 
ATOM   10745 C C4    . A   A 1  509  ? 221.101 231.023 245.950 1.00 0.36  0  510  A   A C4    1 
ATOM   10746 P P     . C   A 1  510  ? 227.679 233.861 244.518 1.00 0.00  0  511  C   A P     1 
ATOM   10747 O OP1   . C   A 1  510  ? 227.969 234.773 245.658 1.00 1.85  0  511  C   A OP1   1 
ATOM   10748 O OP2   . C   A 1  510  ? 226.973 234.397 243.332 1.00 2.57  -1 511  C   A OP2   1 
ATOM   10749 O "O5'" . C   A 1  510  ? 229.062 233.210 244.034 1.00 5.43  0  511  C   A "O5'" 1 
ATOM   10750 C "C5'" . C   A 1  510  ? 229.113 232.297 242.934 1.00 2.21  0  511  C   A "C5'" 1 
ATOM   10751 C "C4'" . C   A 1  510  ? 230.519 231.830 242.621 1.00 2.29  0  511  C   A "C4'" 1 
ATOM   10752 O "O4'" . C   A 1  510  ? 230.708 230.487 243.160 1.00 9.33  0  511  C   A "O4'" 1 
ATOM   10753 C "C3'" . C   A 1  510  ? 230.867 231.736 241.131 1.00 7.03  0  511  C   A "C3'" 1 
ATOM   10754 O "O3'" . C   A 1  510  ? 232.248 232.053 240.929 1.00 5.42  0  511  C   A "O3'" 1 
ATOM   10755 C "C2'" . C   A 1  510  ? 230.635 230.260 240.835 1.00 7.04  0  511  C   A "C2'" 1 
ATOM   10756 O "O2'" . C   A 1  510  ? 231.315 229.756 239.705 1.00 6.07  0  511  C   A "O2'" 1 
ATOM   10757 C "C1'" . C   A 1  510  ? 231.115 229.609 242.124 1.00 3.00  0  511  C   A "C1'" 1 
ATOM   10758 N N1    . C   A 1  510  ? 230.507 228.294 242.363 1.00 4.20  0  511  C   A N1    1 
ATOM   10759 C C2    . C   A 1  510  ? 231.204 227.258 243.003 1.00 0.82  0  511  C   A C2    1 
ATOM   10760 O O2    . C   A 1  510  ? 232.373 227.449 243.377 1.00 0.00  0  511  C   A O2    1 
ATOM   10761 N N3    . C   A 1  510  ? 230.574 226.070 243.178 1.00 0.00  0  511  C   A N3    1 
ATOM   10762 C C4    . C   A 1  510  ? 229.321 225.904 242.749 1.00 4.17  0  511  C   A C4    1 
ATOM   10763 N N4    . C   A 1  510  ? 228.708 224.733 242.931 1.00 5.63  0  511  C   A N4    1 
ATOM   10764 C C5    . C   A 1  510  ? 228.608 226.942 242.101 1.00 2.06  0  511  C   A C5    1 
ATOM   10765 C C6    . C   A 1  510  ? 229.230 228.106 241.928 1.00 1.60  0  511  C   A C6    1 
ATOM   10766 P P     . U   A 1  511  ? 232.848 232.256 239.445 1.00 11.90 0  512  U   A P     1 
ATOM   10767 O OP1   . U   A 1  511  ? 233.230 233.690 239.340 1.00 6.58  0  512  U   A OP1   1 
ATOM   10768 O OP2   . U   A 1  511  ? 231.898 231.699 238.445 1.00 4.13  -1 512  U   A OP2   1 
ATOM   10769 O "O5'" . U   A 1  511  ? 234.180 231.371 239.445 1.00 3.14  0  512  U   A "O5'" 1 
ATOM   10770 C "C5'" . U   A 1  511  ? 234.312 230.178 238.672 1.00 0.69  0  512  U   A "C5'" 1 
ATOM   10771 C "C4'" . U   A 1  511  ? 235.191 229.167 239.382 1.00 3.18  0  512  U   A "C4'" 1 
ATOM   10772 O "O4'" . U   A 1  511  ? 234.481 228.630 240.532 1.00 2.64  0  512  U   A "O4'" 1 
ATOM   10773 C "C3'" . U   A 1  511  ? 235.615 227.922 238.606 1.00 1.62  0  512  U   A "C3'" 1 
ATOM   10774 O "O3'" . U   A 1  511  ? 236.720 228.129 237.739 1.00 7.52  0  512  U   A "O3'" 1 
ATOM   10775 C "C2'" . U   A 1  511  ? 235.945 226.946 239.725 1.00 2.65  0  512  U   A "C2'" 1 
ATOM   10776 O "O2'" . U   A 1  511  ? 237.219 227.258 240.266 1.00 0.00  0  512  U   A "O2'" 1 
ATOM   10777 C "C1'" . U   A 1  511  ? 234.881 227.295 240.764 1.00 3.23  0  512  U   A "C1'" 1 
ATOM   10778 N N1    . U   A 1  511  ? 233.693 226.402 240.700 1.00 0.00  0  512  U   A N1    1 
ATOM   10779 C C2    . U   A 1  511  ? 233.796 225.127 241.245 1.00 4.59  0  512  U   A C2    1 
ATOM   10780 O O2    . U   A 1  511  ? 234.822 224.706 241.750 1.00 2.13  0  512  U   A O2    1 
ATOM   10781 N N3    . U   A 1  511  ? 232.653 224.354 241.167 1.00 1.07  0  512  U   A N3    1 
ATOM   10782 C C4    . U   A 1  511  ? 231.443 224.722 240.614 1.00 0.45  0  512  U   A C4    1 
ATOM   10783 O O4    . U   A 1  511  ? 230.499 223.932 240.618 1.00 1.24  0  512  U   A O4    1 
ATOM   10784 C C5    . U   A 1  511  ? 231.415 226.050 240.081 1.00 4.44  0  512  U   A C5    1 
ATOM   10785 C C6    . U   A 1  511  ? 232.509 226.824 240.139 1.00 5.37  0  512  U   A C6    1 
ATOM   10786 P P     . C   A 1  512  ? 237.151 227.002 236.661 1.00 3.61  0  513  C   A P     1 
ATOM   10787 O OP1   . C   A 1  512  ? 238.328 227.493 235.903 1.00 1.86  0  513  C   A OP1   1 
ATOM   10788 O OP2   . C   A 1  512  ? 235.929 226.615 235.911 1.00 8.70  -1 513  C   A OP2   1 
ATOM   10789 O "O5'" . C   A 1  512  ? 237.636 225.744 237.520 1.00 10.05 0  513  C   A "O5'" 1 
ATOM   10790 C "C5'" . C   A 1  512  ? 238.996 225.595 237.915 1.00 1.59  0  513  C   A "C5'" 1 
ATOM   10791 C "C4'" . C   A 1  512  ? 239.222 224.332 238.719 1.00 3.34  0  513  C   A "C4'" 1 
ATOM   10792 O "O4'" . C   A 1  512  ? 238.176 224.187 239.717 1.00 3.96  0  513  C   A "O4'" 1 
ATOM   10793 C "C3'" . C   A 1  512  ? 239.187 223.020 237.944 1.00 1.58  0  513  C   A "C3'" 1 
ATOM   10794 O "O3'" . C   A 1  512  ? 240.423 222.715 237.318 1.00 7.58  0  513  C   A "O3'" 1 
ATOM   10795 C "C2'" . C   A 1  512  ? 238.795 222.003 239.009 1.00 0.00  0  513  C   A "C2'" 1 
ATOM   10796 O "O2'" . C   A 1  512  ? 239.924 221.636 239.792 1.00 1.04  0  513  C   A "O2'" 1 
ATOM   10797 C "C1'" . C   A 1  512  ? 237.846 222.822 239.883 1.00 2.58  0  513  C   A "C1'" 1 
ATOM   10798 N N1    . C   A 1  512  ? 236.419 222.637 239.524 1.00 1.31  0  513  C   A N1    1 
ATOM   10799 C C2    . C   A 1  512  ? 235.723 221.457 239.829 1.00 5.54  0  513  C   A C2    1 
ATOM   10800 O O2    . C   A 1  512  ? 236.308 220.517 240.386 1.00 0.00  0  513  C   A O2    1 
ATOM   10801 N N3    . C   A 1  512  ? 234.410 221.366 239.483 1.00 0.00  0  513  C   A N3    1 
ATOM   10802 C C4    . C   A 1  512  ? 233.791 222.378 238.880 1.00 2.30  0  513  C   A C4    1 
ATOM   10803 N N4    . C   A 1  512  ? 232.503 222.271 238.547 1.00 1.17  0  513  C   A N4    1 
ATOM   10804 C C5    . C   A 1  512  ? 234.475 223.583 238.570 1.00 0.41  0  513  C   A C5    1 
ATOM   10805 C C6    . C   A 1  512  ? 235.761 223.665 238.914 1.00 3.66  0  513  C   A C6    1 
ATOM   10806 P P     . C   A 1  513  ? 240.478 221.695 236.072 1.00 7.53  0  514  C   A P     1 
ATOM   10807 O OP1   . C   A 1  513  ? 241.913 221.418 235.807 1.00 2.67  0  514  C   A OP1   1 
ATOM   10808 O OP2   . C   A 1  513  ? 239.615 222.212 234.986 1.00 0.00  -1 514  C   A OP2   1 
ATOM   10809 O "O5'" . C   A 1  513  ? 239.870 220.328 236.630 1.00 10.20 0  514  C   A "O5'" 1 
ATOM   10810 C "C5'" . C   A 1  513  ? 240.725 219.382 237.258 1.00 2.06  0  514  C   A "C5'" 1 
ATOM   10811 C "C4'" . C   A 1  513  ? 240.006 218.132 237.705 1.00 1.06  0  514  C   A "C4'" 1 
ATOM   10812 O "O4'" . C   A 1  513  ? 238.888 218.452 238.574 1.00 0.00  0  514  C   A "O4'" 1 
ATOM   10813 C "C3'" . C   A 1  513  ? 239.379 217.257 236.634 1.00 2.59  0  514  C   A "C3'" 1 
ATOM   10814 O "O3'" . C   A 1  513  ? 240.318 216.480 235.913 1.00 2.19  0  514  C   A "O3'" 1 
ATOM   10815 C "C2'" . C   A 1  513  ? 238.407 216.414 237.447 1.00 3.40  0  514  C   A "C2'" 1 
ATOM   10816 O "O2'" . C   A 1  513  ? 239.104 215.402 238.157 1.00 4.23  0  514  C   A "O2'" 1 
ATOM   10817 C "C1'" . C   A 1  513  ? 237.902 217.438 238.463 1.00 1.74  0  514  C   A "C1'" 1 
ATOM   10818 N N1    . C   A 1  513  ? 236.620 218.038 238.041 1.00 0.00  0  514  C   A N1    1 
ATOM   10819 C C2    . C   A 1  513  ? 235.438 217.294 238.156 1.00 2.06  0  514  C   A C2    1 
ATOM   10820 O O2    . C   A 1  513  ? 235.478 216.139 238.614 1.00 6.37  0  514  C   A O2    1 
ATOM   10821 N N3    . C   A 1  513  ? 234.278 217.861 237.762 1.00 0.00  0  514  C   A N3    1 
ATOM   10822 C C4    . C   A 1  513  ? 234.271 219.103 237.283 1.00 0.00  0  514  C   A C4    1 
ATOM   10823 N N4    . C   A 1  513  ? 233.117 219.640 236.900 1.00 3.17  0  514  C   A N4    1 
ATOM   10824 C C5    . C   A 1  513  ? 235.459 219.865 237.135 1.00 0.52  0  514  C   A C5    1 
ATOM   10825 C C6    . C   A 1  513  ? 236.597 219.303 237.535 1.00 2.34  0  514  C   A C6    1 
ATOM   10826 P P     . G   A 1  514  ? 239.983 216.029 234.406 1.00 5.59  0  515  G   A P     1 
ATOM   10827 O OP1   . G   A 1  514  ? 241.044 215.112 233.928 1.00 2.74  0  515  G   A OP1   1 
ATOM   10828 O OP2   . G   A 1  514  ? 239.675 217.253 233.623 1.00 10.81 -1 515  G   A OP2   1 
ATOM   10829 O "O5'" . G   A 1  514  ? 238.645 215.172 234.539 1.00 3.20  0  515  G   A "O5'" 1 
ATOM   10830 C "C5'" . G   A 1  514  ? 238.677 213.826 234.993 1.00 2.42  0  515  G   A "C5'" 1 
ATOM   10831 C "C4'" . G   A 1  514  ? 237.358 213.131 234.762 1.00 1.34  0  515  G   A "C4'" 1 
ATOM   10832 O "O4'" . G   A 1  514  ? 236.346 213.678 235.642 1.00 6.94  0  515  G   A "O4'" 1 
ATOM   10833 C "C3'" . G   A 1  514  ? 236.757 213.285 233.380 1.00 0.17  0  515  G   A "C3'" 1 
ATOM   10834 O "O3'" . G   A 1  514  ? 237.334 212.427 232.420 1.00 3.20  0  515  G   A "O3'" 1 
ATOM   10835 C "C2'" . G   A 1  514  ? 235.275 213.035 233.624 1.00 4.33  0  515  G   A "C2'" 1 
ATOM   10836 O "O2'" . G   A 1  514  ? 235.000 211.647 233.747 1.00 2.21  0  515  G   A "O2'" 1 
ATOM   10837 C "C1'" . G   A 1  514  ? 235.089 213.676 234.991 1.00 2.36  0  515  G   A "C1'" 1 
ATOM   10838 N N9    . G   A 1  514  ? 234.613 215.070 234.918 1.00 6.20  0  515  G   A N9    1 
ATOM   10839 C C8    . G   A 1  514  ? 235.395 216.147 235.225 1.00 4.47  0  515  G   A C8    1 
ATOM   10840 N N7    . G   A 1  514  ? 234.772 217.279 235.124 1.00 0.77  0  515  G   A N7    1 
ATOM   10841 C C5    . G   A 1  514  ? 233.486 216.938 234.750 1.00 3.48  0  515  G   A C5    1 
ATOM   10842 C C6    . G   A 1  514  ? 232.372 217.778 234.487 1.00 2.97  0  515  G   A C6    1 
ATOM   10843 O O6    . G   A 1  514  ? 232.265 219.007 234.570 1.00 7.76  0  515  G   A O6    1 
ATOM   10844 N N1    . G   A 1  514  ? 231.247 217.046 234.135 1.00 0.68  0  515  G   A N1    1 
ATOM   10845 C C2    . G   A 1  514  ? 231.214 215.678 234.021 1.00 4.58  0  515  G   A C2    1 
ATOM   10846 N N2    . G   A 1  514  ? 230.022 215.188 233.652 1.00 0.00  0  515  G   A N2    1 
ATOM   10847 N N3    . G   A 1  514  ? 232.251 214.874 234.252 1.00 3.57  0  515  G   A N3    1 
ATOM   10848 C C4    . G   A 1  514  ? 233.354 215.568 234.621 1.00 1.92  0  515  G   A C4    1 
HETATM 10849 N N1    . PSU A 1  515  ? 233.520 216.324 231.792 1.00 3.49  0  516  PSU A N1    1 
HETATM 10850 C C2    . PSU A 1  515  ? 232.469 217.112 231.391 1.00 1.35  0  516  PSU A C2    1 
HETATM 10851 N N3    . PSU A 1  515  ? 231.454 216.563 230.631 1.00 5.75  0  516  PSU A N3    1 
HETATM 10852 C C4    . PSU A 1  515  ? 231.486 215.218 230.304 1.00 4.76  0  516  PSU A C4    1 
HETATM 10853 C C5    . PSU A 1  515  ? 232.563 214.435 230.717 1.00 5.43  0  516  PSU A C5    1 
HETATM 10854 C C6    . PSU A 1  515  ? 233.558 215.019 231.478 1.00 0.96  0  516  PSU A C6    1 
HETATM 10855 O O2    . PSU A 1  515  ? 232.469 218.307 231.687 1.00 0.00  0  516  PSU A O2    1 
HETATM 10856 O O4    . PSU A 1  515  ? 230.567 214.746 229.632 1.00 8.21  0  516  PSU A O4    1 
HETATM 10857 C "C1'" . PSU A 1  515  ? 232.697 212.957 230.460 1.00 5.73  0  516  PSU A "C1'" 1 
HETATM 10858 C "C2'" . PSU A 1  515  ? 232.517 212.440 229.029 1.00 0.00  0  516  PSU A "C2'" 1 
HETATM 10859 O "O2'" . PSU A 1  515  ? 231.457 211.496 229.024 1.00 0.42  0  516  PSU A "O2'" 1 
HETATM 10860 C "C3'" . PSU A 1  515  ? 233.855 211.752 228.735 1.00 1.85  0  516  PSU A "C3'" 1 
HETATM 10861 C "C4'" . PSU A 1  515  ? 234.413 211.429 230.107 1.00 0.00  0  516  PSU A "C4'" 1 
HETATM 10862 O "O3'" . PSU A 1  515  ? 233.723 210.589 227.940 1.00 5.04  0  516  PSU A "O3'" 1 
HETATM 10863 O "O4'" . PSU A 1  515  ? 233.928 212.489 230.949 1.00 0.00  0  516  PSU A "O4'" 1 
HETATM 10864 C "C5'" . PSU A 1  515  ? 235.916 211.347 230.190 1.00 1.45  0  516  PSU A "C5'" 1 
HETATM 10865 O "O5'" . PSU A 1  515  ? 236.524 212.622 230.059 1.00 6.76  0  516  PSU A "O5'" 1 
HETATM 10866 P P     . PSU A 1  515  ? 237.750 213.023 230.994 1.00 6.14  0  516  PSU A P     1 
HETATM 10867 O OP1   . PSU A 1  515  ? 239.064 212.426 230.663 1.00 1.21  -1 516  PSU A OP1   1 
HETATM 10868 O OP2   . PSU A 1  515  ? 237.680 214.490 231.166 1.00 0.26  0  516  PSU A OP2   1 
ATOM   10869 P P     . G   A 1  516  ? 233.871 210.666 226.343 1.00 3.88  0  517  G   A P     1 
ATOM   10870 O OP1   . G   A 1  516  ? 233.302 209.420 225.775 1.00 5.91  0  517  G   A OP1   1 
ATOM   10871 O OP2   . G   A 1  516  ? 235.275 211.033 226.034 1.00 4.36  -1 517  G   A OP2   1 
ATOM   10872 O "O5'" . G   A 1  516  ? 232.929 211.879 225.916 1.00 11.30 0  517  G   A "O5'" 1 
ATOM   10873 C "C5'" . G   A 1  516  ? 231.512 211.731 225.859 1.00 2.37  0  517  G   A "C5'" 1 
ATOM   10874 C "C4'" . G   A 1  516  ? 230.836 213.050 225.595 1.00 1.96  0  517  G   A "C4'" 1 
ATOM   10875 O "O4'" . G   A 1  516  ? 231.154 213.976 226.674 1.00 10.46 0  517  G   A "O4'" 1 
ATOM   10876 C "C3'" . G   A 1  516  ? 231.269 213.731 224.301 1.00 1.16  0  517  G   A "C3'" 1 
ATOM   10877 O "O3'" . G   A 1  516  ? 230.154 214.358 223.681 1.00 3.79  0  517  G   A "O3'" 1 
ATOM   10878 C "C2'" . G   A 1  516  ? 232.271 214.781 224.778 1.00 1.44  0  517  G   A "C2'" 1 
ATOM   10879 O "O2'" . G   A 1  516  ? 232.399 215.902 223.929 1.00 10.73 0  517  G   A "O2'" 1 
ATOM   10880 C "C1'" . G   A 1  516  ? 231.707 215.162 226.143 1.00 6.41  0  517  G   A "C1'" 1 
ATOM   10881 N N9    . G   A 1  516  ? 232.724 215.671 227.074 1.00 0.00  0  517  G   A N9    1 
ATOM   10882 C C8    . G   A 1  516  ? 233.853 215.017 227.490 1.00 2.25  0  517  G   A C8    1 
ATOM   10883 N N7    . G   A 1  516  ? 234.599 215.708 228.310 1.00 6.04  0  517  G   A N7    1 
ATOM   10884 C C5    . G   A 1  516  ? 233.933 216.913 228.440 1.00 0.78  0  517  G   A C5    1 
ATOM   10885 C C6    . G   A 1  516  ? 234.272 218.067 229.195 1.00 1.69  0  517  G   A C6    1 
ATOM   10886 O O6    . G   A 1  516  ? 235.249 218.246 229.931 1.00 0.00  0  517  G   A O6    1 
ATOM   10887 N N1    . G   A 1  516  ? 233.319 219.067 229.043 1.00 0.81  0  517  G   A N1    1 
ATOM   10888 C C2    . G   A 1  516  ? 232.196 218.966 228.260 1.00 5.48  0  517  G   A C2    1 
ATOM   10889 N N2    . G   A 1  516  ? 231.386 220.035 228.232 1.00 2.28  0  517  G   A N2    1 
ATOM   10890 N N3    . G   A 1  516  ? 231.879 217.896 227.549 1.00 0.00  0  517  G   A N3    1 
ATOM   10891 C C4    . G   A 1  516  ? 232.782 216.910 227.680 1.00 4.07  0  517  G   A C4    1 
ATOM   10892 P P     . C   A 1  517  ? 229.726 213.901 222.203 1.00 5.61  0  518  C   A P     1 
ATOM   10893 O OP1   . C   A 1  517  ? 230.038 212.453 222.065 1.00 7.25  0  518  C   A OP1   1 
ATOM   10894 O OP2   . C   A 1  517  ? 230.301 214.870 221.239 1.00 10.19 -1 518  C   A OP2   1 
ATOM   10895 O "O5'" . C   A 1  517  ? 228.146 214.069 222.208 1.00 4.67  0  518  C   A "O5'" 1 
ATOM   10896 C "C5'" . C   A 1  517  ? 227.516 214.870 223.200 1.00 3.92  0  518  C   A "C5'" 1 
ATOM   10897 C "C4'" . C   A 1  517  ? 226.024 214.725 223.141 1.00 2.91  0  518  C   A "C4'" 1 
ATOM   10898 O "O4'" . C   A 1  517  ? 225.417 215.859 223.813 1.00 3.44  0  518  C   A "O4'" 1 
ATOM   10899 C "C3'" . C   A 1  517  ? 225.458 214.702 221.726 1.00 3.10  0  518  C   A "C3'" 1 
ATOM   10900 O "O3'" . C   A 1  517  ? 224.349 213.811 221.665 1.00 6.12  0  518  C   A "O3'" 1 
ATOM   10901 C "C2'" . C   A 1  517  ? 225.005 216.140 221.510 1.00 1.23  0  518  C   A "C2'" 1 
ATOM   10902 O "O2'" . C   A 1  517  ? 223.947 216.284 220.587 1.00 4.80  0  518  C   A "O2'" 1 
ATOM   10903 C "C1'" . C   A 1  517  ? 224.585 216.563 222.919 1.00 5.18  0  518  C   A "C1'" 1 
ATOM   10904 N N1    . C   A 1  517  ? 224.774 217.996 223.181 1.00 4.63  0  518  C   A N1    1 
ATOM   10905 C C2    . C   A 1  517  ? 223.849 218.886 222.640 1.00 1.03  0  518  C   A C2    1 
ATOM   10906 O O2    . C   A 1  517  ? 222.920 218.429 221.967 1.00 3.36  0  518  C   A O2    1 
ATOM   10907 N N3    . C   A 1  517  ? 223.994 220.209 222.850 1.00 1.86  0  518  C   A N3    1 
ATOM   10908 C C4    . C   A 1  517  ? 225.014 220.648 223.576 1.00 2.15  0  518  C   A C4    1 
ATOM   10909 N N4    . C   A 1  517  ? 225.107 221.963 223.756 1.00 1.94  0  518  C   A N4    1 
ATOM   10910 C C5    . C   A 1  517  ? 225.977 219.765 224.146 1.00 0.36  0  518  C   A C5    1 
ATOM   10911 C C6    . C   A 1  517  ? 225.823 218.453 223.920 1.00 0.00  0  518  C   A C6    1 
ATOM   10912 P P     . C   A 1  518  ? 224.599 212.271 221.285 1.00 11.90 0  519  C   A P     1 
ATOM   10913 O OP1   . C   A 1  518  ? 225.608 212.273 220.189 1.00 6.71  0  519  C   A OP1   1 
ATOM   10914 O OP2   . C   A 1  518  ? 223.292 211.586 221.079 1.00 7.54  -1 519  C   A OP2   1 
ATOM   10915 O "O5'" . C   A 1  518  ? 225.322 211.674 222.572 1.00 1.48  0  519  C   A "O5'" 1 
ATOM   10916 C "C5'" . C   A 1  518  ? 224.604 211.403 223.767 1.00 3.73  0  519  C   A "C5'" 1 
ATOM   10917 C "C4'" . C   A 1  518  ? 225.420 210.526 224.677 1.00 1.18  0  519  C   A "C4'" 1 
ATOM   10918 O "O4'" . C   A 1  518  ? 226.655 211.202 225.006 1.00 4.22  0  519  C   A "O4'" 1 
ATOM   10919 C "C3'" . C   A 1  518  ? 224.816 210.157 226.027 1.00 0.00  0  519  C   A "C3'" 1 
ATOM   10920 O "O3'" . C   A 1  518  ? 223.941 209.040 225.919 1.00 6.16  0  519  C   A "O3'" 1 
ATOM   10921 C "C2'" . C   A 1  518  ? 226.051 209.859 226.867 1.00 1.69  0  519  C   A "C2'" 1 
ATOM   10922 O "O2'" . C   A 1  518  ? 226.518 208.547 226.589 1.00 4.56  0  519  C   A "O2'" 1 
ATOM   10923 C "C1'" . C   A 1  518  ? 227.071 210.839 226.298 1.00 0.00  0  519  C   A "C1'" 1 
ATOM   10924 N N1    . C   A 1  518  ? 227.265 212.063 227.104 1.00 0.00  0  519  C   A N1    1 
ATOM   10925 C C2    . C   A 1  518  ? 228.021 211.981 228.270 1.00 1.41  0  519  C   A C2    1 
ATOM   10926 O O2    . C   A 1  518  ? 228.464 210.885 228.620 1.00 0.00  0  519  C   A O2    1 
ATOM   10927 N N3    . C   A 1  518  ? 228.238 213.093 229.003 1.00 1.07  0  519  C   A N3    1 
ATOM   10928 C C4    . C   A 1  518  ? 227.742 214.255 228.588 1.00 0.20  0  519  C   A C4    1 
ATOM   10929 N N4    . C   A 1  518  ? 227.987 215.328 229.338 1.00 3.55  0  519  C   A N4    1 
ATOM   10930 C C5    . C   A 1  518  ? 226.982 214.379 227.394 1.00 2.26  0  519  C   A C5    1 
ATOM   10931 C C6    . C   A 1  518  ? 226.775 213.267 226.679 1.00 2.43  0  519  C   A C6    1 
ATOM   10932 P P     . A   A 1  519  ? 223.004 208.519 227.130 1.00 11.90 0  520  A   A P     1 
ATOM   10933 O OP1   . A   A 1  519  ? 222.868 207.055 226.928 1.00 5.11  0  520  A   A OP1   1 
ATOM   10934 O OP2   . A   A 1  519  ? 221.767 209.338 227.184 1.00 5.42  -1 520  A   A OP2   1 
ATOM   10935 O "O5'" . A   A 1  519  ? 223.840 208.730 228.471 1.00 1.14  0  520  A   A "O5'" 1 
ATOM   10936 C "C5'" . A   A 1  519  ? 224.573 207.663 229.054 1.00 2.31  0  520  A   A "C5'" 1 
ATOM   10937 C "C4'" . A   A 1  519  ? 224.975 207.964 230.478 1.00 1.31  0  520  A   A "C4'" 1 
ATOM   10938 O "O4'" . A   A 1  519  ? 225.979 209.016 230.503 1.00 4.49  0  520  A   A "O4'" 1 
ATOM   10939 C "C3'" . A   A 1  519  ? 223.873 208.493 231.377 1.00 3.81  0  520  A   A "C3'" 1 
ATOM   10940 O "O3'" . A   A 1  519  ? 223.009 207.490 231.875 1.00 3.16  0  520  A   A "O3'" 1 
ATOM   10941 C "C2'" . A   A 1  519  ? 224.650 209.236 232.453 1.00 1.33  0  520  A   A "C2'" 1 
ATOM   10942 O "O2'" . A   A 1  519  ? 225.205 208.328 233.387 1.00 4.51  0  520  A   A "O2'" 1 
ATOM   10943 C "C1'" . A   A 1  519  ? 225.780 209.850 231.629 1.00 6.05  0  520  A   A "C1'" 1 
ATOM   10944 N N9    . A   A 1  519  ? 225.419 211.206 231.157 1.00 0.00  0  520  A   A N9    1 
ATOM   10945 C C8    . A   A 1  519  ? 224.579 211.503 230.104 1.00 5.07  0  520  A   A C8    1 
ATOM   10946 N N7    . A   A 1  519  ? 224.411 212.781 229.902 1.00 4.63  0  520  A   A N7    1 
ATOM   10947 C C5    . A   A 1  519  ? 225.168 213.381 230.890 1.00 2.14  0  520  A   A C5    1 
ATOM   10948 C C6    . A   A 1  519  ? 225.402 214.733 231.202 1.00 0.26  0  520  A   A C6    1 
ATOM   10949 N N6    . A   A 1  519  ? 224.872 215.762 230.543 1.00 6.14  0  520  A   A N6    1 
ATOM   10950 N N1    . A   A 1  519  ? 226.207 215.013 232.244 1.00 0.10  0  520  A   A N1    1 
ATOM   10951 C C2    . A   A 1  519  ? 226.744 213.990 232.914 1.00 1.41  0  520  A   A C2    1 
ATOM   10952 N N3    . A   A 1  519  ? 226.606 212.682 232.714 1.00 0.00  0  520  A   A N3    1 
ATOM   10953 C C4    . A   A 1  519  ? 225.791 212.429 231.678 1.00 0.15  0  520  A   A C4    1 
ATOM   10954 P P     . G   A 1  520  ? 221.513 207.895 232.284 1.00 2.20  0  521  G   A P     1 
ATOM   10955 O OP1   . G   A 1  520  ? 220.877 206.701 232.896 1.00 8.19  0  521  G   A OP1   1 
ATOM   10956 O OP2   . G   A 1  520  ? 220.881 208.542 231.104 1.00 5.30  -1 521  G   A OP2   1 
ATOM   10957 O "O5'" . G   A 1  520  ? 221.736 209.022 233.392 1.00 1.53  0  521  G   A "O5'" 1 
ATOM   10958 C "C5'" . G   A 1  520  ? 220.869 210.145 233.494 1.00 1.33  0  521  G   A "C5'" 1 
ATOM   10959 C "C4'" . G   A 1  520  ? 221.522 211.310 234.198 1.00 0.92  0  521  G   A "C4'" 1 
ATOM   10960 O "O4'" . G   A 1  520  ? 222.551 211.887 233.344 1.00 0.00  0  521  G   A "O4'" 1 
ATOM   10961 C "C3'" . G   A 1  520  ? 220.600 212.479 234.515 1.00 0.89  0  521  G   A "C3'" 1 
ATOM   10962 O "O3'" . G   A 1  520  ? 219.857 212.300 235.710 1.00 2.20  0  521  G   A "O3'" 1 
ATOM   10963 C "C2'" . G   A 1  520  ? 221.560 213.656 234.565 1.00 1.42  0  521  G   A "C2'" 1 
ATOM   10964 O "O2'" . G   A 1  520  ? 222.270 213.656 235.794 1.00 0.00  0  521  G   A "O2'" 1 
ATOM   10965 C "C1'" . G   A 1  520  ? 222.527 213.294 233.438 1.00 0.00  0  521  G   A "C1'" 1 
ATOM   10966 N N9    . G   A 1  520  ? 222.051 213.811 232.144 1.00 0.00  0  521  G   A N9    1 
ATOM   10967 C C8    . G   A 1  520  ? 221.606 213.049 231.097 1.00 1.82  0  521  G   A C8    1 
ATOM   10968 N N7    . G   A 1  520  ? 221.225 213.761 230.075 1.00 0.00  0  521  G   A N7    1 
ATOM   10969 C C5    . G   A 1  520  ? 221.429 215.073 230.472 1.00 0.00  0  521  G   A C5    1 
ATOM   10970 C C6    . G   A 1  520  ? 221.190 216.289 229.782 1.00 0.00  0  521  G   A C6    1 
ATOM   10971 O O6    . G   A 1  520  ? 220.750 216.450 228.639 1.00 1.79  0  521  G   A O6    1 
ATOM   10972 N N1    . G   A 1  520  ? 221.535 217.388 230.555 1.00 0.00  0  521  G   A N1    1 
ATOM   10973 C C2    . G   A 1  520  ? 222.036 217.334 231.831 1.00 0.00  0  521  G   A C2    1 
ATOM   10974 N N2    . G   A 1  520  ? 222.310 218.501 232.418 1.00 0.00  0  521  G   A N2    1 
ATOM   10975 N N3    . G   A 1  520  ? 222.253 216.206 232.485 1.00 0.00  0  521  G   A N3    1 
ATOM   10976 C C4    . G   A 1  520  ? 221.932 215.121 231.750 1.00 0.00  0  521  G   A C4    1 
ATOM   10977 P P     . C   A 1  521  ? 218.344 212.836 235.806 1.00 0.00  0  522  C   A P     1 
ATOM   10978 O OP1   . C   A 1  521  ? 217.754 212.400 237.096 1.00 6.78  0  522  C   A OP1   1 
ATOM   10979 O OP2   . C   A 1  521  ? 217.669 212.470 234.545 1.00 0.00  -1 522  C   A OP2   1 
ATOM   10980 O "O5'" . C   A 1  521  ? 218.489 214.420 235.834 1.00 4.99  0  522  C   A "O5'" 1 
ATOM   10981 C "C5'" . C   A 1  521  ? 219.041 215.082 236.963 1.00 1.93  0  522  C   A "C5'" 1 
ATOM   10982 C "C4'" . C   A 1  521  ? 219.100 216.580 236.771 1.00 1.13  0  522  C   A "C4'" 1 
ATOM   10983 O "O4'" . C   A 1  521  ? 219.783 216.899 235.534 1.00 0.00  0  522  C   A "O4'" 1 
ATOM   10984 C "C3'" . C   A 1  521  ? 217.768 217.305 236.646 1.00 0.00  0  522  C   A "C3'" 1 
ATOM   10985 O "O3'" . C   A 1  521  ? 217.147 217.534 237.899 1.00 5.53  0  522  C   A "O3'" 1 
ATOM   10986 C "C2'" . C   A 1  521  ? 218.155 218.589 235.928 1.00 0.00  0  522  C   A "C2'" 1 
ATOM   10987 O "O2'" . C   A 1  521  ? 218.713 219.522 236.839 1.00 9.13  0  522  C   A "O2'" 1 
ATOM   10988 C "C1'" . C   A 1  521  ? 219.279 218.108 235.009 1.00 0.00  0  522  C   A "C1'" 1 
ATOM   10989 N N1    . C   A 1  521  ? 218.849 217.900 233.610 1.00 0.00  0  522  C   A N1    1 
ATOM   10990 C C2    . C   A 1  521  ? 218.492 219.011 232.844 1.00 0.00  0  522  C   A C2    1 
ATOM   10991 O O2    . C   A 1  521  ? 218.518 220.138 233.352 1.00 0.25  0  522  C   A O2    1 
ATOM   10992 N N3    . C   A 1  521  ? 218.122 218.831 231.561 1.00 0.00  0  522  C   A N3    1 
ATOM   10993 C C4    . C   A 1  521  ? 218.101 217.606 231.041 1.00 3.78  0  522  C   A C4    1 
ATOM   10994 N N4    . C   A 1  521  ? 217.723 217.472 229.770 1.00 0.00  0  522  C   A N4    1 
ATOM   10995 C C5    . C   A 1  521  ? 218.469 216.463 231.802 1.00 0.00  0  522  C   A C5    1 
ATOM   10996 C C6    . C   A 1  521  ? 218.840 216.655 233.071 1.00 0.00  0  522  C   A C6    1 
ATOM   10997 P P     . A   A 1  522  ? 215.556 217.393 238.041 1.00 0.00  0  523  A   A P     1 
ATOM   10998 O OP1   . A   A 1  522  ? 215.171 217.670 239.443 1.00 2.39  0  523  A   A OP1   1 
ATOM   10999 O OP2   . A   A 1  522  ? 215.187 216.104 237.423 1.00 0.00  -1 523  A   A OP2   1 
ATOM   11000 O "O5'" . A   A 1  522  ? 214.983 218.543 237.102 1.00 8.03  0  523  A   A "O5'" 1 
ATOM   11001 C "C5'" . A   A 1  522  ? 215.047 219.908 237.483 1.00 0.00  0  523  A   A "C5'" 1 
ATOM   11002 C "C4'" . A   A 1  522  ? 214.536 220.794 236.380 1.00 0.00  0  523  A   A "C4'" 1 
ATOM   11003 O "O4'" . A   A 1  522  ? 215.435 220.705 235.242 1.00 2.16  0  523  A   A "O4'" 1 
ATOM   11004 C "C3'" . A   A 1  522  ? 213.172 220.433 235.809 1.00 2.17  0  523  A   A "C3'" 1 
ATOM   11005 O "O3'" . A   A 1  522  ? 212.099 220.933 236.587 1.00 0.00  0  523  A   A "O3'" 1 
ATOM   11006 C "C2'" . A   A 1  522  ? 213.244 221.009 234.402 1.00 0.00  0  523  A   A "C2'" 1 
ATOM   11007 O "O2'" . A   A 1  522  ? 213.068 222.419 234.420 1.00 0.00  0  523  A   A "O2'" 1 
ATOM   11008 C "C1'" . A   A 1  522  ? 214.697 220.715 234.042 1.00 0.00  0  523  A   A "C1'" 1 
ATOM   11009 N N9    . A   A 1  522  ? 214.829 219.385 233.430 1.00 0.00  0  523  A   A N9    1 
ATOM   11010 C C8    . A   A 1  522  ? 215.160 218.228 234.079 1.00 0.00  0  523  A   A C8    1 
ATOM   11011 N N7    . A   A 1  522  ? 215.193 217.174 233.313 1.00 0.00  0  523  A   A N7    1 
ATOM   11012 C C5    . A   A 1  522  ? 214.862 217.675 232.068 1.00 0.00  0  523  A   A C5    1 
ATOM   11013 C C6    . A   A 1  522  ? 214.720 217.047 230.827 1.00 2.09  0  523  A   A C6    1 
ATOM   11014 N N6    . A   A 1  522  ? 214.917 215.745 230.639 1.00 2.64  0  523  A   A N6    1 
ATOM   11015 N N1    . A   A 1  522  ? 214.372 217.817 229.777 1.00 0.00  0  523  A   A N1    1 
ATOM   11016 C C2    . A   A 1  522  ? 214.180 219.124 229.977 1.00 0.98  0  523  A   A C2    1 
ATOM   11017 N N3    . A   A 1  522  ? 214.276 219.831 231.098 1.00 1.59  0  523  A   A N3    1 
ATOM   11018 C C4    . A   A 1  522  ? 214.621 219.035 232.122 1.00 0.00  0  523  A   A C4    1 
ATOM   11019 P P     . G   A 1  523  ? 210.677 220.185 236.605 1.00 7.19  0  524  G   A P     1 
ATOM   11020 O OP1   . G   A 1  523  ? 210.247 220.134 238.015 1.00 0.00  0  524  G   A OP1   1 
ATOM   11021 O OP2   . G   A 1  523  ? 210.752 218.928 235.816 1.00 8.15  -1 524  G   A OP2   1 
ATOM   11022 O "O5'" . G   A 1  523  ? 209.731 221.191 235.810 1.00 0.00  0  524  G   A "O5'" 1 
ATOM   11023 C "C5'" . G   A 1  523  ? 208.319 221.180 235.964 1.00 3.24  0  524  G   A "C5'" 1 
ATOM   11024 C "C4'" . G   A 1  523  ? 207.774 222.568 235.777 1.00 0.00  0  524  G   A "C4'" 1 
ATOM   11025 O "O4'" . G   A 1  523  ? 208.082 223.362 236.945 1.00 2.61  0  524  G   A "O4'" 1 
ATOM   11026 C "C3'" . G   A 1  523  ? 208.379 223.344 234.618 1.00 0.35  0  524  G   A "C3'" 1 
ATOM   11027 O "O3'" . G   A 1  523  ? 207.739 223.065 233.390 1.00 0.00  0  524  G   A "O3'" 1 
ATOM   11028 C "C2'" . G   A 1  523  ? 208.254 224.798 235.057 1.00 0.00  0  524  G   A "C2'" 1 
ATOM   11029 O "O2'" . G   A 1  523  ? 206.958 225.302 234.771 1.00 3.66  0  524  G   A "O2'" 1 
ATOM   11030 C "C1'" . G   A 1  523  ? 208.398 224.682 236.570 1.00 0.00  0  524  G   A "C1'" 1 
ATOM   11031 N N9    . G   A 1  523  ? 209.739 225.016 237.089 1.00 3.85  0  524  G   A N9    1 
ATOM   11032 C C8    . G   A 1  523  ? 210.639 224.149 237.650 1.00 0.00  0  524  G   A C8    1 
ATOM   11033 N N7    . G   A 1  523  ? 211.719 224.737 238.075 1.00 1.32  0  524  G   A N7    1 
ATOM   11034 C C5    . G   A 1  523  ? 211.515 226.073 237.784 1.00 0.03  0  524  G   A C5    1 
ATOM   11035 C C6    . G   A 1  523  ? 212.350 227.190 238.017 1.00 1.54  0  524  G   A C6    1 
ATOM   11036 O O6    . G   A 1  523  ? 213.472 227.216 238.541 1.00 0.00  0  524  G   A O6    1 
ATOM   11037 N N1    . G   A 1  523  ? 211.751 228.355 237.578 1.00 0.00  0  524  G   A N1    1 
ATOM   11038 C C2    . G   A 1  523  ? 210.514 228.442 236.985 1.00 0.70  0  524  G   A C2    1 
ATOM   11039 N N2    . G   A 1  523  ? 210.099 229.658 236.628 1.00 0.00  0  524  G   A N2    1 
ATOM   11040 N N3    . G   A 1  523  ? 209.730 227.409 236.769 1.00 0.17  0  524  G   A N3    1 
ATOM   11041 C C4    . G   A 1  523  ? 210.290 226.263 237.192 1.00 1.24  0  524  G   A C4    1 
ATOM   11042 P P     . C   A 1  524  ? 208.615 222.829 232.069 1.00 10.36 0  525  C   A P     1 
ATOM   11043 O OP1   . C   A 1  524  ? 207.881 221.941 231.139 1.00 0.00  0  525  C   A OP1   1 
ATOM   11044 O OP2   . C   A 1  524  ? 209.979 222.477 232.511 1.00 0.00  -1 525  C   A OP2   1 
ATOM   11045 O "O5'" . C   A 1  524  ? 208.685 224.272 231.406 1.00 2.87  0  525  C   A "O5'" 1 
ATOM   11046 C "C5'" . C   A 1  524  ? 207.502 225.021 231.174 1.00 0.00  0  525  C   A "C5'" 1 
ATOM   11047 C "C4'" . C   A 1  524  ? 207.817 226.471 230.941 1.00 0.00  0  525  C   A "C4'" 1 
ATOM   11048 O "O4'" . C   A 1  524  ? 208.158 227.104 232.198 1.00 0.52  0  525  C   A "O4'" 1 
ATOM   11049 C "C3'" . C   A 1  524  ? 209.018 226.737 230.053 1.00 0.00  0  525  C   A "C3'" 1 
ATOM   11050 O "O3'" . C   A 1  524  ? 208.699 226.667 228.680 1.00 1.08  0  525  C   A "O3'" 1 
ATOM   11051 C "C2'" . C   A 1  524  ? 209.478 228.114 230.509 1.00 0.02  0  525  C   A "C2'" 1 
ATOM   11052 O "O2'" . C   A 1  524  ? 208.654 229.124 229.954 1.00 0.00  0  525  C   A "O2'" 1 
ATOM   11053 C "C1'" . C   A 1  524  ? 209.189 228.045 232.003 1.00 0.00  0  525  C   A "C1'" 1 
ATOM   11054 N N1    . C   A 1  524  ? 210.347 227.620 232.817 1.00 0.00  0  525  C   A N1    1 
ATOM   11055 C C2    . C   A 1  524  ? 211.238 228.568 233.309 1.00 0.00  0  525  C   A C2    1 
ATOM   11056 O O2    . C   A 1  524  ? 211.073 229.756 233.020 1.00 1.16  0  525  C   A O2    1 
ATOM   11057 N N3    . C   A 1  524  ? 212.263 228.162 234.084 1.00 0.10  0  525  C   A N3    1 
ATOM   11058 C C4    . C   A 1  524  ? 212.430 226.879 234.379 1.00 0.00  0  525  C   A C4    1 
ATOM   11059 N N4    . C   A 1  524  ? 213.454 226.520 235.140 1.00 0.00  0  525  C   A N4    1 
ATOM   11060 C C5    . C   A 1  524  ? 211.535 225.889 233.897 1.00 0.00  0  525  C   A C5    1 
ATOM   11061 C C6    . C   A 1  524  ? 210.523 226.309 233.137 1.00 0.80  0  525  C   A C6    1 
ATOM   11062 P P     . C   A 1  525  ? 209.741 226.013 227.659 1.00 0.00  0  526  C   A P     1 
ATOM   11063 O OP1   . C   A 1  525  ? 209.070 225.877 226.349 1.00 0.00  0  526  C   A OP1   1 
ATOM   11064 O OP2   . C   A 1  525  ? 210.335 224.832 228.326 1.00 3.67  -1 526  C   A OP2   1 
ATOM   11065 O "O5'" . C   A 1  525  ? 210.869 227.123 227.528 1.00 2.95  0  526  C   A "O5'" 1 
ATOM   11066 C "C5'" . C   A 1  525  ? 210.534 228.459 227.190 1.00 0.00  0  526  C   A "C5'" 1 
ATOM   11067 C "C4'" . C   A 1  525  ? 211.689 229.395 227.431 1.00 0.00  0  526  C   A "C4'" 1 
ATOM   11068 O "O4'" . C   A 1  525  ? 211.928 229.522 228.856 1.00 0.00  0  526  C   A "O4'" 1 
ATOM   11069 C "C3'" . C   A 1  525  ? 213.026 228.943 226.873 1.00 0.00  0  526  C   A "C3'" 1 
ATOM   11070 O "O3'" . C   A 1  525  ? 213.163 229.210 225.488 1.00 0.00  0  526  C   A "O3'" 1 
ATOM   11071 C "C2'" . C   A 1  525  ? 214.027 229.688 227.749 1.00 3.20  0  526  C   A "C2'" 1 
ATOM   11072 O "O2'" . C   A 1  525  ? 214.192 231.023 227.303 1.00 1.44  0  526  C   A "O2'" 1 
ATOM   11073 C "C1'" . C   A 1  525  ? 213.305 229.702 229.102 1.00 2.82  0  526  C   A "C1'" 1 
ATOM   11074 N N1    . C   A 1  525  ? 213.776 228.619 229.998 1.00 0.00  0  526  C   A N1    1 
ATOM   11075 C C2    . C   A 1  525  ? 214.769 228.919 230.925 1.00 1.25  0  526  C   A C2    1 
ATOM   11076 O O2    . C   A 1  525  ? 215.205 230.070 230.985 1.00 1.24  0  526  C   A O2    1 
ATOM   11077 N N3    . C   A 1  525  ? 215.219 227.946 231.739 1.00 0.00  0  526  C   A N3    1 
ATOM   11078 C C4    . C   A 1  525  ? 214.729 226.714 231.657 1.00 0.00  0  526  C   A C4    1 
ATOM   11079 N N4    . C   A 1  525  ? 215.211 225.789 232.486 1.00 1.95  0  526  C   A N4    1 
ATOM   11080 C C5    . C   A 1  525  ? 213.719 226.370 230.720 1.00 1.44  0  526  C   A C5    1 
ATOM   11081 C C6    . C   A 1  525  ? 213.285 227.346 229.917 1.00 0.00  0  526  C   A C6    1 
HETATM 11082 P P     . G7M A 1  526  ? 214.081 228.267 224.571 1.00 0.00  0  527  G7M A P     1 
HETATM 11083 O OP1   . G7M A 1  526  ? 214.024 228.829 223.172 1.00 2.16  -1 527  G7M A OP1   1 
HETATM 11084 O OP2   . G7M A 1  526  ? 213.646 226.846 224.837 1.00 0.00  0  527  G7M A OP2   1 
HETATM 11085 O "O5'" . G7M A 1  526  ? 215.553 228.535 225.124 1.00 3.87  0  527  G7M A "O5'" 1 
HETATM 11086 C "C5'" . G7M A 1  526  ? 216.494 227.490 225.324 1.00 0.00  0  527  G7M A "C5'" 1 
HETATM 11087 C "C4'" . G7M A 1  526  ? 217.038 227.532 226.732 1.00 1.18  0  527  G7M A "C4'" 1 
HETATM 11088 O "O4'" . G7M A 1  526  ? 216.116 226.855 227.627 1.00 0.00  0  527  G7M A "O4'" 1 
HETATM 11089 C "C3'" . G7M A 1  526  ? 218.363 226.832 226.992 1.00 0.00  0  527  G7M A "C3'" 1 
HETATM 11090 O "O3'" . G7M A 1  526  ? 219.495 227.577 226.598 1.00 1.04  0  527  G7M A "O3'" 1 
HETATM 11091 C "C2'" . G7M A 1  526  ? 218.294 226.588 228.492 1.00 0.00  0  527  G7M A "C2'" 1 
HETATM 11092 O "O2'" . G7M A 1  526  ? 218.474 227.801 229.205 1.00 0.00  0  527  G7M A "O2'" 1 
HETATM 11093 C "C1'" . G7M A 1  526  ? 216.842 226.172 228.631 1.00 0.00  0  527  G7M A "C1'" 1 
HETATM 11094 N N9    . G7M A 1  526  ? 216.705 224.729 228.406 1.00 2.68  0  527  G7M A N9    1 
HETATM 11095 C C8    . G7M A 1  526  ? 216.189 224.167 227.298 1.00 0.00  0  527  G7M A C8    1 
HETATM 11096 N N7    . G7M A 1  526  ? 216.219 222.829 227.366 1.00 0.00  0  527  G7M A N7    1 
HETATM 11097 C CN7   . G7M A 1  526  ? 215.715 221.901 226.327 1.00 0.00  0  527  G7M A CN7   1 
HETATM 11098 C C5    . G7M A 1  526  ? 216.782 222.525 228.529 1.00 0.00  0  527  G7M A C5    1 
HETATM 11099 C C6    . G7M A 1  526  ? 217.088 221.226 229.157 1.00 0.66  0  527  G7M A C6    1 
HETATM 11100 O O6    . G7M A 1  526  ? 216.820 220.141 228.604 1.00 0.00  0  527  G7M A O6    1 
HETATM 11101 N N1    . G7M A 1  526  ? 217.668 221.270 230.357 1.00 0.00  0  527  G7M A N1    1 
HETATM 11102 C C2    . G7M A 1  526  ? 217.971 222.431 230.969 1.00 0.00  0  527  G7M A C2    1 
HETATM 11103 N N2    . G7M A 1  526  ? 218.557 222.363 232.188 1.00 0.00  0  527  G7M A N2    1 
HETATM 11104 N N3    . G7M A 1  526  ? 217.706 223.657 230.436 1.00 0.00  0  527  G7M A N3    1 
HETATM 11105 C C4    . G7M A 1  526  ? 217.129 223.759 229.219 1.00 0.00  0  527  G7M A C4    1 
ATOM   11106 P P     . C   A 1  527  ? 220.806 226.818 226.057 1.00 0.00  0  528  C   A P     1 
ATOM   11107 O OP1   . C   A 1  527  ? 221.829 227.863 225.844 1.00 5.31  0  528  C   A OP1   1 
ATOM   11108 O OP2   . C   A 1  527  ? 220.427 225.914 224.942 1.00 1.47  -1 528  C   A OP2   1 
ATOM   11109 O "O5'" . C   A 1  527  ? 221.286 225.929 227.288 1.00 2.68  0  528  C   A "O5'" 1 
ATOM   11110 C "C5'" . C   A 1  527  ? 221.747 226.551 228.472 1.00 3.57  0  528  C   A "C5'" 1 
ATOM   11111 C "C4'" . C   A 1  527  ? 222.203 225.562 229.512 1.00 0.00  0  528  C   A "C4'" 1 
ATOM   11112 O "O4'" . C   A 1  527  ? 221.130 224.667 229.900 1.00 4.56  0  528  C   A "O4'" 1 
ATOM   11113 C "C3'" . C   A 1  527  ? 223.317 224.617 229.125 1.00 0.00  0  528  C   A "C3'" 1 
ATOM   11114 O "O3'" . C   A 1  527  ? 224.584 225.233 229.089 1.00 0.00  0  528  C   A "O3'" 1 
ATOM   11115 C "C2'" . C   A 1  527  ? 223.202 223.550 230.200 1.00 1.20  0  528  C   A "C2'" 1 
ATOM   11116 O "O2'" . C   A 1  527  ? 223.729 224.033 231.423 1.00 0.30  0  528  C   A "O2'" 1 
ATOM   11117 C "C1'" . C   A 1  527  ? 221.683 223.444 230.345 1.00 0.52  0  528  C   A "C1'" 1 
ATOM   11118 N N1    . C   A 1  527  ? 221.145 222.325 229.546 1.00 0.00  0  528  C   A N1    1 
ATOM   11119 C C2    . C   A 1  527  ? 221.319 221.050 230.082 1.00 0.00  0  528  C   A C2    1 
ATOM   11120 O O2    . C   A 1  527  ? 221.869 220.957 231.182 1.00 0.00  0  528  C   A O2    1 
ATOM   11121 N N3    . C   A 1  527  ? 220.870 219.975 229.411 1.00 0.00  0  528  C   A N3    1 
ATOM   11122 C C4    . C   A 1  527  ? 220.278 220.146 228.234 1.00 1.35  0  528  C   A C4    1 
ATOM   11123 N N4    . C   A 1  527  ? 219.857 219.052 227.601 1.00 0.00  0  528  C   A N4    1 
ATOM   11124 C C5    . C   A 1  527  ? 220.107 221.433 227.652 1.00 0.00  0  528  C   A C5    1 
ATOM   11125 C C6    . C   A 1  527  ? 220.546 222.495 228.334 1.00 0.00  0  528  C   A C6    1 
ATOM   11126 P P     . G   A 1  528  ? 225.703 224.670 228.088 1.00 0.00  0  529  G   A P     1 
ATOM   11127 O OP1   . G   A 1  528  ? 226.934 225.462 228.309 1.00 0.00  0  529  G   A OP1   1 
ATOM   11128 O OP2   . G   A 1  528  ? 225.103 224.577 226.737 1.00 0.00  -1 529  G   A OP2   1 
ATOM   11129 O "O5'" . G   A 1  528  ? 225.975 223.186 228.590 1.00 4.23  0  529  G   A "O5'" 1 
ATOM   11130 C "C5'" . G   A 1  528  ? 227.196 222.548 228.261 1.00 0.21  0  529  G   A "C5'" 1 
ATOM   11131 C "C4'" . G   A 1  528  ? 227.228 221.095 228.661 1.00 0.00  0  529  G   A "C4'" 1 
ATOM   11132 O "O4'" . G   A 1  528  ? 225.918 220.650 229.105 1.00 6.12  0  529  G   A "O4'" 1 
ATOM   11133 C "C3'" . G   A 1  528  ? 227.579 220.105 227.565 1.00 0.00  0  529  G   A "C3'" 1 
ATOM   11134 O "O3'" . G   A 1  528  ? 228.954 220.081 227.215 1.00 2.13  0  529  G   A "O3'" 1 
ATOM   11135 C "C2'" . G   A 1  528  ? 227.057 218.803 228.154 1.00 1.46  0  529  G   A "C2'" 1 
ATOM   11136 O "O2'" . G   A 1  528  ? 227.907 218.342 229.196 1.00 0.00  0  529  G   A "O2'" 1 
ATOM   11137 C "C1'" . G   A 1  528  ? 225.750 219.281 228.779 1.00 0.00  0  529  G   A "C1'" 1 
ATOM   11138 N N9    . G   A 1  528  ? 224.652 219.145 227.807 1.00 0.00  0  529  G   A N9    1 
ATOM   11139 C C8    . G   A 1  528  ? 224.081 220.137 227.064 1.00 0.00  0  529  G   A C8    1 
ATOM   11140 N N7    . G   A 1  528  ? 223.163 219.695 226.251 1.00 0.00  0  529  G   A N7    1 
ATOM   11141 C C5    . G   A 1  528  ? 223.139 218.325 226.462 1.00 0.00  0  529  G   A C5    1 
ATOM   11142 C C6    . G   A 1  528  ? 222.340 217.313 225.874 1.00 0.24  0  529  G   A C6    1 
ATOM   11143 O O6    . G   A 1  528  ? 221.465 217.411 225.013 1.00 1.35  0  529  G   A O6    1 
ATOM   11144 N N1    . G   A 1  528  ? 222.644 216.057 226.370 1.00 0.00  0  529  G   A N1    1 
ATOM   11145 C C2    . G   A 1  528  ? 223.591 215.806 227.328 1.00 0.00  0  529  G   A C2    1 
ATOM   11146 N N2    . G   A 1  528  ? 223.727 214.524 227.669 1.00 0.00  0  529  G   A N2    1 
ATOM   11147 N N3    . G   A 1  528  ? 224.340 216.733 227.889 1.00 0.00  0  529  G   A N3    1 
ATOM   11148 C C4    . G   A 1  528  ? 224.062 217.966 227.417 1.00 0.00  0  529  G   A C4    1 
ATOM   11149 P P     . G   A 1  529  ? 229.473 220.804 225.871 1.00 11.90 0  530  G   A P     1 
ATOM   11150 O OP1   . G   A 1  529  ? 230.950 220.819 225.955 1.00 5.20  0  530  G   A OP1   1 
ATOM   11151 O OP2   . G   A 1  529  ? 228.743 222.087 225.705 1.00 8.36  -1 530  G   A OP2   1 
ATOM   11152 O "O5'" . G   A 1  529  ? 229.048 219.852 224.656 1.00 3.84  0  530  G   A "O5'" 1 
ATOM   11153 C "C5'" . G   A 1  529  ? 229.451 218.485 224.590 1.00 0.00  0  530  G   A "C5'" 1 
ATOM   11154 C "C4'" . G   A 1  529  ? 229.966 218.059 223.223 1.00 1.62  0  530  G   A "C4'" 1 
ATOM   11155 O "O4'" . G   A 1  529  ? 228.871 217.664 222.348 1.00 3.99  0  530  G   A "O4'" 1 
ATOM   11156 C "C3'" . G   A 1  529  ? 230.796 219.077 222.437 1.00 0.97  0  530  G   A "C3'" 1 
ATOM   11157 O "O3'" . G   A 1  529  ? 231.895 218.409 221.815 1.00 0.71  0  530  G   A "O3'" 1 
ATOM   11158 C "C2'" . G   A 1  529  ? 229.833 219.541 221.349 1.00 5.42  0  530  G   A "C2'" 1 
ATOM   11159 O "O2'" . G   A 1  529  ? 230.468 220.012 220.180 1.00 2.40  0  530  G   A "O2'" 1 
ATOM   11160 C "C1'" . G   A 1  529  ? 229.048 218.264 221.081 1.00 2.77  0  530  G   A "C1'" 1 
ATOM   11161 N N9    . G   A 1  529  ? 227.737 218.478 220.454 1.00 6.36  0  530  G   A N9    1 
ATOM   11162 C C8    . G   A 1  529  ? 226.770 219.346 220.883 1.00 4.89  0  530  G   A C8    1 
ATOM   11163 N N7    . G   A 1  529  ? 225.699 219.336 220.140 1.00 0.20  0  530  G   A N7    1 
ATOM   11164 C C5    . G   A 1  529  ? 225.970 218.412 219.143 1.00 1.52  0  530  G   A C5    1 
ATOM   11165 C C6    . G   A 1  529  ? 225.175 217.988 218.039 1.00 4.40  0  530  G   A C6    1 
ATOM   11166 O O6    . G   A 1  529  ? 224.032 218.348 217.711 1.00 0.00  0  530  G   A O6    1 
ATOM   11167 N N1    . G   A 1  529  ? 225.840 217.040 217.268 1.00 6.26  0  530  G   A N1    1 
ATOM   11168 C C2    . G   A 1  529  ? 227.103 216.555 217.537 1.00 2.85  0  530  G   A C2    1 
ATOM   11169 N N2    . G   A 1  529  ? 227.564 215.645 216.671 1.00 0.48  0  530  G   A N2    1 
ATOM   11170 N N3    . G   A 1  529  ? 227.855 216.947 218.556 1.00 7.37  0  530  G   A N3    1 
ATOM   11171 C C4    . G   A 1  529  ? 227.232 217.873 219.320 1.00 4.46  0  530  G   A C4    1 
ATOM   11172 P P     . U   A 1  530  ? 233.276 219.194 221.562 1.00 4.92  0  531  U   A P     1 
ATOM   11173 O OP1   . U   A 1  530  ? 232.960 220.644 221.556 1.00 4.27  0  531  U   A OP1   1 
ATOM   11174 O OP2   . U   A 1  530  ? 233.982 218.599 220.396 1.00 8.34  -1 531  U   A OP2   1 
ATOM   11175 O "O5'" . U   A 1  530  ? 234.130 218.895 222.871 1.00 0.51  0  531  U   A "O5'" 1 
ATOM   11176 C "C5'" . U   A 1  530  ? 233.786 219.499 224.111 1.00 2.11  0  531  U   A "C5'" 1 
ATOM   11177 C "C4'" . U   A 1  530  ? 234.947 219.525 225.068 1.00 3.55  0  531  U   A "C4'" 1 
ATOM   11178 O "O4'" . U   A 1  530  ? 235.187 218.187 225.582 1.00 6.98  0  531  U   A "O4'" 1 
ATOM   11179 C "C3'" . U   A 1  530  ? 236.272 219.996 224.467 1.00 6.55  0  531  U   A "C3'" 1 
ATOM   11180 O "O3'" . U   A 1  530  ? 237.004 220.710 225.452 1.00 2.16  0  531  U   A "O3'" 1 
ATOM   11181 C "C2'" . U   A 1  530  ? 236.996 218.685 224.192 1.00 3.26  0  531  U   A "C2'" 1 
ATOM   11182 O "O2'" . U   A 1  530  ? 238.403 218.791 224.122 1.00 5.04  0  531  U   A "O2'" 1 
ATOM   11183 C "C1'" . U   A 1  530  ? 236.542 217.844 225.378 1.00 4.22  0  531  U   A "C1'" 1 
ATOM   11184 N N1    . U   A 1  530  ? 236.635 216.401 225.144 1.00 5.55  0  531  U   A N1    1 
ATOM   11185 C C2    . U   A 1  530  ? 237.502 215.683 225.941 1.00 1.46  0  531  U   A C2    1 
ATOM   11186 O O2    . U   A 1  530  ? 238.159 216.189 226.835 1.00 2.63  0  531  U   A O2    1 
ATOM   11187 N N3    . U   A 1  530  ? 237.549 214.341 225.661 1.00 4.35  0  531  U   A N3    1 
ATOM   11188 C C4    . U   A 1  530  ? 236.847 213.669 224.676 1.00 3.97  0  531  U   A C4    1 
ATOM   11189 O O4    . U   A 1  530  ? 237.000 212.454 224.536 1.00 2.68  0  531  U   A O4    1 
ATOM   11190 C C5    . U   A 1  530  ? 235.982 214.489 223.889 1.00 3.23  0  531  U   A C5    1 
ATOM   11191 C C6    . U   A 1  530  ? 235.913 215.799 224.143 1.00 3.21  0  531  U   A C6    1 
ATOM   11192 P P     . A   A 1  531  ? 236.801 222.287 225.646 1.00 11.90 0  532  A   A P     1 
ATOM   11193 O OP1   . A   A 1  531  ? 235.368 222.574 225.917 1.00 0.00  0  532  A   A OP1   1 
ATOM   11194 O OP2   . A   A 1  531  ? 237.477 222.992 224.528 1.00 3.32  -1 532  A   A OP2   1 
ATOM   11195 O "O5'" . A   A 1  531  ? 237.620 222.566 226.979 1.00 6.99  0  532  A   A "O5'" 1 
ATOM   11196 C "C5'" . A   A 1  531  ? 237.300 221.872 228.182 1.00 6.69  0  532  A   A "C5'" 1 
ATOM   11197 C "C4'" . A   A 1  531  ? 236.988 222.834 229.301 1.00 3.15  0  532  A   A "C4'" 1 
ATOM   11198 O "O4'" . A   A 1  531  ? 238.190 223.591 229.604 1.00 1.04  0  532  A   A "O4'" 1 
ATOM   11199 C "C3'" . A   A 1  531  ? 235.916 223.867 228.970 1.00 3.47  0  532  A   A "C3'" 1 
ATOM   11200 O "O3'" . A   A 1  531  ? 235.247 224.266 230.169 1.00 11.90 0  532  A   A "O3'" 1 
ATOM   11201 C "C2'" . A   A 1  531  ? 236.746 225.030 228.440 1.00 1.47  0  532  A   A "C2'" 1 
ATOM   11202 O "O2'" . A   A 1  531  ? 236.109 226.286 228.493 1.00 3.44  0  532  A   A "O2'" 1 
ATOM   11203 C "C1'" . A   A 1  531  ? 237.966 224.966 229.355 1.00 3.59  0  532  A   A "C1'" 1 
ATOM   11204 N N9    . A   A 1  531  ? 239.191 225.518 228.775 1.00 5.71  0  532  A   A N9    1 
ATOM   11205 C C8    . A   A 1  531  ? 239.770 225.249 227.562 1.00 4.00  0  532  A   A C8    1 
ATOM   11206 N N7    . A   A 1  531  ? 240.892 225.904 227.346 1.00 8.45  0  532  A   A N7    1 
ATOM   11207 C C5    . A   A 1  531  ? 241.056 226.650 228.510 1.00 4.42  0  532  A   A C5    1 
ATOM   11208 C C6    . A   A 1  531  ? 242.040 227.563 228.931 1.00 6.83  0  532  A   A C6    1 
ATOM   11209 N N6    . A   A 1  531  ? 243.107 227.903 228.207 1.00 0.00  0  532  A   A N6    1 
ATOM   11210 N N1    . A   A 1  531  ? 241.893 228.122 230.153 1.00 4.83  0  532  A   A N1    1 
ATOM   11211 C C2    . A   A 1  531  ? 240.826 227.786 230.887 1.00 0.68  0  532  A   A C2    1 
ATOM   11212 N N3    . A   A 1  531  ? 239.837 226.951 230.608 1.00 1.20  0  532  A   A N3    1 
ATOM   11213 C C4    . A   A 1  531  ? 240.016 226.416 229.391 1.00 4.42  0  532  A   A C4    1 
ATOM   11214 P P     . A   A 1  532  ? 234.206 223.277 230.892 1.00 1.68  0  533  A   A P     1 
ATOM   11215 O OP1   . A   A 1  532  ? 234.964 222.437 231.848 1.00 0.07  0  533  A   A OP1   1 
ATOM   11216 O OP2   . A   A 1  532  ? 233.357 222.641 229.852 1.00 0.00  -1 533  A   A OP2   1 
ATOM   11217 O "O5'" . A   A 1  532  ? 233.287 224.240 231.763 1.00 0.95  0  533  A   A "O5'" 1 
ATOM   11218 C "C5'" . A   A 1  532  ? 232.574 225.315 231.164 1.00 1.16  0  533  A   A "C5'" 1 
ATOM   11219 C "C4'" . A   A 1  532  ? 231.212 225.512 231.787 1.00 0.49  0  533  A   A "C4'" 1 
ATOM   11220 O "O4'" . A   A 1  532  ? 230.363 224.370 231.503 1.00 0.00  0  533  A   A "O4'" 1 
ATOM   11221 C "C3'" . A   A 1  532  ? 231.190 225.688 233.303 1.00 0.00  0  533  A   A "C3'" 1 
ATOM   11222 O "O3'" . A   A 1  532  ? 230.152 226.604 233.638 1.00 0.00  0  533  A   A "O3'" 1 
ATOM   11223 C "C2'" . A   A 1  532  ? 230.802 224.301 233.798 1.00 0.00  0  533  A   A "C2'" 1 
ATOM   11224 O "O2'" . A   A 1  532  ? 230.194 224.292 235.069 1.00 1.44  0  533  A   A "O2'" 1 
ATOM   11225 C "C1'" . A   A 1  532  ? 229.834 223.862 232.710 1.00 0.23  0  533  A   A "C1'" 1 
ATOM   11226 N N9    . A   A 1  532  ? 229.692 222.419 232.547 1.00 1.77  0  533  A   A N9    1 
ATOM   11227 C C8    . A   A 1  532  ? 230.673 221.475 232.422 1.00 0.00  0  533  A   A C8    1 
ATOM   11228 N N7    . A   A 1  532  ? 230.208 220.264 232.263 1.00 0.55  0  533  A   A N7    1 
ATOM   11229 C C5    . A   A 1  532  ? 228.830 220.432 232.278 1.00 0.00  0  533  A   A C5    1 
ATOM   11230 C C6    . A   A 1  532  ? 227.769 219.531 232.155 1.00 1.06  0  533  A   A C6    1 
ATOM   11231 N N6    . A   A 1  532  ? 227.934 218.219 231.974 1.00 1.04  0  533  A   A N6    1 
ATOM   11232 N N1    . A   A 1  532  ? 226.515 220.028 232.221 1.00 0.00  0  533  A   A N1    1 
ATOM   11233 C C2    . A   A 1  532  ? 226.349 221.344 232.393 1.00 0.78  0  533  A   A C2    1 
ATOM   11234 N N3    . A   A 1  532  ? 227.271 222.293 232.516 1.00 6.75  0  533  A   A N3    1 
ATOM   11235 C C4    . A   A 1  532  ? 228.501 221.759 232.453 1.00 0.42  0  533  A   A C4    1 
ATOM   11236 P P     . U   A 1  533  ? 230.464 228.173 233.722 1.00 0.00  0  534  U   A P     1 
ATOM   11237 O OP1   . U   A 1  533  ? 229.391 228.910 233.005 1.00 0.79  0  534  U   A OP1   1 
ATOM   11238 O OP2   . U   A 1  533  ? 231.883 228.365 233.332 1.00 4.73  -1 534  U   A OP2   1 
ATOM   11239 O "O5'" . U   A 1  533  ? 230.357 228.487 235.272 1.00 3.72  0  534  U   A "O5'" 1 
ATOM   11240 C "C5'" . U   A 1  533  ? 230.746 227.533 236.248 1.00 1.42  0  534  U   A "C5'" 1 
ATOM   11241 C "C4'" . U   A 1  533  ? 229.845 227.640 237.441 1.00 0.11  0  534  U   A "C4'" 1 
ATOM   11242 O "O4'" . U   A 1  533  ? 229.834 229.021 237.869 1.00 5.68  0  534  U   A "O4'" 1 
ATOM   11243 C "C3'" . U   A 1  533  ? 228.387 227.305 237.164 1.00 2.64  0  534  U   A "C3'" 1 
ATOM   11244 O "O3'" . U   A 1  533  ? 228.117 225.930 237.353 1.00 7.34  0  534  U   A "O3'" 1 
ATOM   11245 C "C2'" . U   A 1  533  ? 227.622 228.200 238.129 1.00 3.12  0  534  U   A "C2'" 1 
ATOM   11246 O "O2'" . U   A 1  533  ? 227.510 227.587 239.402 1.00 3.37  0  534  U   A "O2'" 1 
ATOM   11247 C "C1'" . U   A 1  533  ? 228.540 229.410 238.254 1.00 0.00  0  534  U   A "C1'" 1 
ATOM   11248 N N1    . U   A 1  533  ? 228.112 230.554 237.419 1.00 2.13  0  534  U   A N1    1 
ATOM   11249 C C2    . U   A 1  533  ? 227.100 231.329 237.925 1.00 1.64  0  534  U   A C2    1 
ATOM   11250 O O2    . U   A 1  533  ? 226.594 231.076 238.997 1.00 3.06  0  534  U   A O2    1 
ATOM   11251 N N3    . U   A 1  533  ? 226.724 232.389 237.138 1.00 4.22  0  534  U   A N3    1 
ATOM   11252 C C4    . U   A 1  533  ? 227.266 232.736 235.918 1.00 3.53  0  534  U   A C4    1 
ATOM   11253 O O4    . U   A 1  533  ? 226.840 233.718 235.313 1.00 3.88  0  534  U   A O4    1 
ATOM   11254 C C5    . U   A 1  533  ? 228.318 231.882 235.467 1.00 3.33  0  534  U   A C5    1 
ATOM   11255 C C6    . U   A 1  533  ? 228.697 230.846 236.216 1.00 4.59  0  534  U   A C6    1 
ATOM   11256 P P     . A   A 1  534  ? 227.377 225.071 236.222 1.00 0.00  0  535  A   A P     1 
ATOM   11257 O OP1   . A   A 1  534  ? 227.523 223.652 236.618 1.00 9.62  0  535  A   A OP1   1 
ATOM   11258 O OP2   . A   A 1  534  ? 227.780 225.527 234.866 1.00 0.00  -1 535  A   A OP2   1 
ATOM   11259 O "O5'" . A   A 1  534  ? 225.845 225.416 236.436 1.00 5.92  0  535  A   A "O5'" 1 
ATOM   11260 C "C5'" . A   A 1  534  ? 225.136 224.847 237.528 1.00 1.66  0  535  A   A "C5'" 1 
ATOM   11261 C "C4'" . A   A 1  534  ? 223.847 224.213 237.087 1.00 0.51  0  535  A   A "C4'" 1 
ATOM   11262 O "O4'" . A   A 1  534  ? 223.047 225.187 236.370 1.00 0.00  0  535  A   A "O4'" 1 
ATOM   11263 C "C3'" . A   A 1  534  ? 224.000 223.021 236.151 1.00 0.00  0  535  A   A "C3'" 1 
ATOM   11264 O "O3'" . A   A 1  534  ? 222.931 222.112 236.394 1.00 6.00  0  535  A   A "O3'" 1 
ATOM   11265 C "C2'" . A   A 1  534  ? 223.810 223.655 234.780 1.00 0.00  0  535  A   A "C2'" 1 
ATOM   11266 O "O2'" . A   A 1  534  ? 223.408 222.758 233.770 1.00 0.00  0  535  A   A "O2'" 1 
ATOM   11267 C "C1'" . A   A 1  534  ? 222.740 224.695 235.085 1.00 0.00  0  535  A   A "C1'" 1 
ATOM   11268 N N9    . A   A 1  534  ? 222.708 225.830 234.168 1.00 0.90  0  535  A   A N9    1 
ATOM   11269 C C8    . A   A 1  534  ? 223.651 226.807 233.995 1.00 0.00  0  535  A   A C8    1 
ATOM   11270 N N7    . A   A 1  534  ? 223.304 227.697 233.105 1.00 4.70  0  535  A   A N7    1 
ATOM   11271 C C5    . A   A 1  534  ? 222.056 227.273 232.677 1.00 0.00  0  535  A   A C5    1 
ATOM   11272 C C6    . A   A 1  534  ? 221.150 227.782 231.739 1.00 0.55  0  535  A   A C6    1 
ATOM   11273 N N6    . A   A 1  534  ? 221.385 228.884 231.030 1.00 0.00  0  535  A   A N6    1 
ATOM   11274 N N1    . A   A 1  534  ? 219.991 227.114 231.558 1.00 7.32  0  535  A   A N1    1 
ATOM   11275 C C2    . A   A 1  534  ? 219.758 226.008 232.268 1.00 0.00  0  535  A   A C2    1 
ATOM   11276 N N3    . A   A 1  534  ? 220.531 225.436 233.182 1.00 1.49  0  535  A   A N3    1 
ATOM   11277 C C4    . A   A 1  534  ? 221.673 226.128 233.335 1.00 0.78  0  535  A   A C4    1 
ATOM   11278 P P     . C   A 1  535  ? 222.788 221.379 237.816 1.00 0.00  0  536  C   A P     1 
ATOM   11279 O OP1   . C   A 1  535  ? 221.394 221.574 238.278 1.00 0.00  0  536  C   A OP1   1 
ATOM   11280 O OP2   . C   A 1  535  ? 223.901 221.752 238.716 1.00 1.27  -1 536  C   A OP2   1 
ATOM   11281 O "O5'" . C   A 1  535  ? 223.028 219.846 237.468 1.00 0.00  0  536  C   A "O5'" 1 
ATOM   11282 C "C5'" . C   A 1  535  ? 222.271 219.198 236.464 1.00 0.03  0  536  C   A "C5'" 1 
ATOM   11283 C "C4'" . C   A 1  535  ? 222.981 217.971 235.958 1.00 0.00  0  536  C   A "C4'" 1 
ATOM   11284 O "O4'" . C   A 1  535  ? 223.981 218.354 234.987 1.00 7.66  0  536  C   A "O4'" 1 
ATOM   11285 C "C3'" . C   A 1  535  ? 223.752 217.173 236.999 1.00 0.04  0  536  C   A "C3'" 1 
ATOM   11286 O "O3'" . C   A 1  535  ? 222.913 216.290 237.726 1.00 0.00  0  536  C   A "O3'" 1 
ATOM   11287 C "C2'" . C   A 1  535  ? 224.808 216.456 236.164 1.00 0.26  0  536  C   A "C2'" 1 
ATOM   11288 O "O2'" . C   A 1  535  ? 224.272 215.275 235.589 1.00 0.00  0  536  C   A "O2'" 1 
ATOM   11289 C "C1'" . C   A 1  535  ? 225.073 217.466 235.040 1.00 0.27  0  536  C   A "C1'" 1 
ATOM   11290 N N1    . C   A 1  535  ? 226.310 218.249 235.244 1.00 3.40  0  536  C   A N1    1 
ATOM   11291 C C2    . C   A 1  535  ? 227.523 217.752 234.753 1.00 0.00  0  536  C   A C2    1 
ATOM   11292 O O2    . C   A 1  535  ? 227.534 216.656 234.169 1.00 4.55  0  536  C   A O2    1 
ATOM   11293 N N3    . C   A 1  535  ? 228.661 218.467 234.936 1.00 7.14  0  536  C   A N3    1 
ATOM   11294 C C4    . C   A 1  535  ? 228.596 219.638 235.579 1.00 1.29  0  536  C   A C4    1 
ATOM   11295 N N4    . C   A 1  535  ? 229.737 220.315 235.734 1.00 3.52  0  536  C   A N4    1 
ATOM   11296 C C5    . C   A 1  535  ? 227.373 220.176 236.074 1.00 0.00  0  536  C   A C5    1 
ATOM   11297 C C6    . C   A 1  535  ? 226.263 219.452 235.884 1.00 5.19  0  536  C   A C6    1 
ATOM   11298 P P     . G   A 1  536  ? 223.166 215.995 239.286 1.00 0.00  0  537  G   A P     1 
ATOM   11299 O OP1   . G   A 1  536  ? 221.960 215.308 239.815 1.00 5.85  0  537  G   A OP1   1 
ATOM   11300 O OP2   . G   A 1  536  ? 223.560 217.266 239.927 1.00 0.10  -1 537  G   A OP2   1 
ATOM   11301 O "O5'" . G   A 1  536  ? 224.416 214.991 239.298 1.00 1.85  0  537  G   A "O5'" 1 
ATOM   11302 C "C5'" . G   A 1  536  ? 224.442 213.838 238.456 1.00 4.99  0  537  G   A "C5'" 1 
ATOM   11303 C "C4'" . G   A 1  536  ? 225.680 212.983 238.650 1.00 3.68  0  537  G   A "C4'" 1 
ATOM   11304 O "O4'" . G   A 1  536  ? 226.554 213.059 237.490 1.00 7.63  0  537  G   A "O4'" 1 
ATOM   11305 C "C3'" . G   A 1  536  ? 226.582 213.355 239.812 1.00 3.20  0  537  G   A "C3'" 1 
ATOM   11306 O "O3'" . G   A 1  536  ? 226.108 212.867 241.046 1.00 7.91  0  537  G   A "O3'" 1 
ATOM   11307 C "C2'" . G   A 1  536  ? 227.922 212.753 239.404 1.00 2.06  0  537  G   A "C2'" 1 
ATOM   11308 O "O2'" . G   A 1  536  ? 227.956 211.354 239.651 1.00 6.41  0  537  G   A "O2'" 1 
ATOM   11309 C "C1'" . G   A 1  536  ? 227.909 212.985 237.899 1.00 2.07  0  537  G   A "C1'" 1 
ATOM   11310 N N9    . G   A 1  536  ? 228.540 214.268 237.568 1.00 4.36  0  537  G   A N9    1 
ATOM   11311 C C8    . G   A 1  536  ? 227.791 215.296 237.084 1.00 2.89  0  537  G   A C8    1 
ATOM   11312 N N7    . G   A 1  536  ? 228.487 216.356 236.869 1.00 1.86  0  537  G   A N7    1 
ATOM   11313 C C5    . G   A 1  536  ? 229.769 216.015 237.211 1.00 2.81  0  537  G   A C5    1 
ATOM   11314 C C6    . G   A 1  536  ? 230.904 216.836 237.152 1.00 0.00  0  537  G   A C6    1 
ATOM   11315 O O6    . G   A 1  536  ? 230.931 218.005 236.770 1.00 4.82  0  537  G   A O6    1 
ATOM   11316 N N1    . G   A 1  536  ? 232.027 216.164 237.598 1.00 4.81  0  537  G   A N1    1 
ATOM   11317 C C2    . G   A 1  536  ? 232.047 214.863 238.043 1.00 2.99  0  537  G   A C2    1 
ATOM   11318 N N2    . G   A 1  536  ? 233.250 214.409 238.429 1.00 5.12  0  537  G   A N2    1 
ATOM   11319 N N3    . G   A 1  536  ? 230.968 214.084 238.107 1.00 5.05  0  537  G   A N3    1 
ATOM   11320 C C4    . G   A 1  536  ? 229.851 214.721 237.665 1.00 0.54  0  537  G   A C4    1 
ATOM   11321 P P     . G   A 1  537  ? 226.110 213.827 242.324 1.00 0.00  0  538  G   A P     1 
ATOM   11322 O OP1   . G   A 1  537  ? 225.291 213.167 243.366 1.00 7.53  0  538  G   A OP1   1 
ATOM   11323 O OP2   . G   A 1  537  ? 225.836 215.198 241.836 1.00 9.25  -1 538  G   A OP2   1 
ATOM   11324 O "O5'" . G   A 1  537  ? 227.629 213.835 242.803 1.00 9.70  0  538  G   A "O5'" 1 
ATOM   11325 C "C5'" . G   A 1  537  ? 228.397 212.645 242.799 1.00 3.98  0  538  G   A "C5'" 1 
ATOM   11326 C "C4'" . G   A 1  537  ? 229.870 212.946 242.716 1.00 6.67  0  538  G   A "C4'" 1 
ATOM   11327 O "O4'" . G   A 1  537  ? 230.218 213.447 241.400 1.00 5.10  0  538  G   A "O4'" 1 
ATOM   11328 C "C3'" . G   A 1  537  ? 230.376 214.025 243.651 1.00 2.70  0  538  G   A "C3'" 1 
ATOM   11329 O "O3'" . G   A 1  537  ? 230.514 213.584 244.986 1.00 4.47  0  538  G   A "O3'" 1 
ATOM   11330 C "C2'" . G   A 1  537  ? 231.681 214.448 242.985 1.00 3.17  0  538  G   A "C2'" 1 
ATOM   11331 O "O2'" . G   A 1  537  ? 232.706 213.501 243.241 1.00 1.42  0  538  G   A "O2'" 1 
ATOM   11332 C "C1'" . G   A 1  537  ? 231.300 214.353 241.507 1.00 3.65  0  538  G   A "C1'" 1 
ATOM   11333 N N9    . G   A 1  537  ? 230.911 215.659 240.930 1.00 2.95  0  538  G   A N9    1 
ATOM   11334 C C8    . G   A 1  537  ? 229.678 216.041 240.464 1.00 1.32  0  538  G   A C8    1 
ATOM   11335 N N7    . G   A 1  537  ? 229.652 217.262 240.001 1.00 1.11  0  538  G   A N7    1 
ATOM   11336 C C5    . G   A 1  537  ? 230.957 217.708 240.176 1.00 3.77  0  538  G   A C5    1 
ATOM   11337 C C6    . G   A 1  537  ? 231.543 218.952 239.860 1.00 1.91  0  538  G   A C6    1 
ATOM   11338 O O6    . G   A 1  537  ? 230.995 219.933 239.352 1.00 1.66  0  538  G   A O6    1 
ATOM   11339 N N1    . G   A 1  537  ? 232.896 219.003 240.189 1.00 1.62  0  538  G   A N1    1 
ATOM   11340 C C2    . G   A 1  537  ? 233.600 217.968 240.760 1.00 4.03  0  538  G   A C2    1 
ATOM   11341 N N2    . G   A 1  537  ? 234.902 218.179 241.028 1.00 0.00  0  538  G   A N2    1 
ATOM   11342 N N3    . G   A 1  537  ? 233.056 216.797 241.053 1.00 2.53  0  538  G   A N3    1 
ATOM   11343 C C4    . G   A 1  537  ? 231.744 216.737 240.743 1.00 1.13  0  538  G   A C4    1 
ATOM   11344 P P     . A   A 1  538  ? 230.147 214.580 246.188 1.00 11.90 0  539  A   A P     1 
ATOM   11345 O OP1   . A   A 1  538  ? 229.925 213.787 247.425 1.00 4.13  0  539  A   A OP1   1 
ATOM   11346 O OP2   . A   A 1  538  ? 229.080 215.480 245.700 1.00 4.97  -1 539  A   A OP2   1 
ATOM   11347 O "O5'" . A   A 1  538  ? 231.484 215.414 246.385 1.00 3.74  0  539  A   A "O5'" 1 
ATOM   11348 C "C5'" . A   A 1  538  ? 232.730 214.742 246.472 1.00 1.20  0  539  A   A "C5'" 1 
ATOM   11349 C "C4'" . A   A 1  538  ? 233.882 215.690 246.269 1.00 3.27  0  539  A   A "C4'" 1 
ATOM   11350 O "O4'" . A   A 1  538  ? 233.998 216.035 244.863 1.00 2.47  0  539  A   A "O4'" 1 
ATOM   11351 C "C3'" . A   A 1  538  ? 233.754 217.033 246.967 1.00 6.10  0  539  A   A "C3'" 1 
ATOM   11352 O "O3'" . A   A 1  538  ? 234.092 216.988 248.341 1.00 0.00  0  539  A   A "O3'" 1 
ATOM   11353 C "C2'" . A   A 1  538  ? 234.662 217.919 246.131 1.00 2.15  0  539  A   A "C2'" 1 
ATOM   11354 O "O2'" . A   A 1  538  ? 236.029 217.667 246.429 1.00 3.56  0  539  A   A "O2'" 1 
ATOM   11355 C "C1'" . A   A 1  538  ? 234.366 217.392 244.732 1.00 2.48  0  539  A   A "C1'" 1 
ATOM   11356 N N9    . A   A 1  538  ? 233.243 218.109 244.094 1.00 0.00  0  539  A   A N9    1 
ATOM   11357 C C8    . A   A 1  538  ? 231.976 217.631 243.871 1.00 4.80  0  539  A   A C8    1 
ATOM   11358 N N7    . A   A 1  538  ? 231.176 218.476 243.273 1.00 0.00  0  539  A   A N7    1 
ATOM   11359 C C5    . A   A 1  538  ? 231.972 219.596 243.090 1.00 0.61  0  539  A   A C5    1 
ATOM   11360 C C6    . A   A 1  538  ? 231.714 220.849 242.505 1.00 0.00  0  539  A   A C6    1 
ATOM   11361 N N6    . A   A 1  538  ? 230.530 221.184 241.984 1.00 1.88  0  539  A   A N6    1 
ATOM   11362 N N1    . A   A 1  538  ? 232.720 221.753 242.469 1.00 0.27  0  539  A   A N1    1 
ATOM   11363 C C2    . A   A 1  538  ? 233.901 221.405 243.001 1.00 1.57  0  539  A   A C2    1 
ATOM   11364 N N3    . A   A 1  538  ? 234.264 220.256 243.574 1.00 0.00  0  539  A   A N3    1 
ATOM   11365 C C4    . A   A 1  538  ? 233.246 219.385 243.589 1.00 0.00  0  539  A   A C4    1 
ATOM   11366 P P     . G   A 1  539  ? 232.999 217.376 249.457 1.00 8.31  0  540  G   A P     1 
ATOM   11367 O OP1   . G   A 1  539  ? 233.348 216.641 250.692 1.00 2.85  0  540  G   A OP1   1 
ATOM   11368 O OP2   . G   A 1  539  ? 231.638 217.203 248.904 1.00 5.60  -1 540  G   A OP2   1 
ATOM   11369 O "O5'" . G   A 1  539  ? 233.267 218.918 249.744 1.00 3.64  0  540  G   A "O5'" 1 
ATOM   11370 C "C5'" . G   A 1  539  ? 234.411 219.316 250.485 1.00 4.04  0  540  G   A "C5'" 1 
ATOM   11371 C "C4'" . G   A 1  539  ? 235.215 220.334 249.726 1.00 3.16  0  540  G   A "C4'" 1 
ATOM   11372 O "O4'" . G   A 1  539  ? 235.104 220.056 248.307 1.00 11.50 0  540  G   A "O4'" 1 
ATOM   11373 C "C3'" . G   A 1  539  ? 234.743 221.772 249.859 1.00 3.15  0  540  G   A "C3'" 1 
ATOM   11374 O "O3'" . G   A 1  539  ? 235.208 222.403 251.038 1.00 0.00  0  540  G   A "O3'" 1 
ATOM   11375 C "C2'" . G   A 1  539  ? 235.252 222.406 248.574 1.00 2.33  0  540  G   A "C2'" 1 
ATOM   11376 O "O2'" . G   A 1  539  ? 236.644 222.663 248.660 1.00 3.53  0  540  G   A "O2'" 1 
ATOM   11377 C "C1'" . G   A 1  539  ? 235.031 221.265 247.581 1.00 0.13  0  540  G   A "C1'" 1 
ATOM   11378 N N9    . G   A 1  539  ? 233.712 221.336 246.914 1.00 7.36  0  540  G   A N9    1 
ATOM   11379 C C8    . G   A 1  539  ? 232.740 220.365 246.866 1.00 1.18  0  540  G   A C8    1 
ATOM   11380 N N7    . G   A 1  539  ? 231.686 220.704 246.181 1.00 0.00  0  540  G   A N7    1 
ATOM   11381 C C5    . G   A 1  539  ? 231.976 221.988 245.748 1.00 0.96  0  540  G   A C5    1 
ATOM   11382 C C6    . G   A 1  539  ? 231.210 222.881 244.960 1.00 1.70  0  540  G   A C6    1 
ATOM   11383 O O6    . G   A 1  539  ? 230.087 222.705 244.488 1.00 0.00  0  540  G   A O6    1 
ATOM   11384 N N1    . G   A 1  539  ? 231.876 224.085 244.753 1.00 2.50  0  540  G   A N1    1 
ATOM   11385 C C2    . G   A 1  539  ? 233.125 224.389 245.243 1.00 1.17  0  540  G   A C2    1 
ATOM   11386 N N2    . G   A 1  539  ? 233.636 225.596 244.953 1.00 1.51  0  540  G   A N2    1 
ATOM   11387 N N3    . G   A 1  539  ? 233.846 223.558 245.967 1.00 8.19  0  540  G   A N3    1 
ATOM   11388 C C4    . G   A 1  539  ? 233.216 222.386 246.181 1.00 0.00  0  540  G   A C4    1 
ATOM   11389 P P     . G   A 1  540  ? 234.162 222.871 252.158 1.00 1.84  0  541  G   A P     1 
ATOM   11390 O OP1   . G   A 1  540  ? 234.825 222.771 253.477 1.00 0.00  0  541  G   A OP1   1 
ATOM   11391 O OP2   . G   A 1  540  ? 232.877 222.157 251.914 1.00 0.54  -1 541  G   A OP2   1 
ATOM   11392 O "O5'" . G   A 1  540  ? 233.929 224.415 251.850 1.00 0.00  0  541  G   A "O5'" 1 
ATOM   11393 C "C5'" . G   A 1  540  ? 235.016 225.301 251.634 1.00 0.00  0  541  G   A "C5'" 1 
ATOM   11394 C "C4'" . G   A 1  540  ? 234.621 226.406 250.692 1.00 0.47  0  541  G   A "C4'" 1 
ATOM   11395 O "O4'" . G   A 1  540  ? 234.510 225.867 249.345 1.00 6.55  0  541  G   A "O4'" 1 
ATOM   11396 C "C3'" . G   A 1  540  ? 233.257 227.025 250.959 1.00 4.54  0  541  G   A "C3'" 1 
ATOM   11397 O "O3'" . G   A 1  540  ? 233.259 228.015 251.973 1.00 0.00  0  541  G   A "O3'" 1 
ATOM   11398 C "C2'" . G   A 1  540  ? 232.839 227.534 249.586 1.00 2.48  0  541  G   A "C2'" 1 
ATOM   11399 O "O2'" . G   A 1  540  ? 233.474 228.766 249.278 1.00 6.34  0  541  G   A "O2'" 1 
ATOM   11400 C "C1'" . G   A 1  540  ? 233.403 226.441 248.680 1.00 0.00  0  541  G   A "C1'" 1 
ATOM   11401 N N9    . G   A 1  540  ? 232.401 225.385 248.462 1.00 0.00  0  541  G   A N9    1 
ATOM   11402 C C8    . G   A 1  540  ? 232.385 224.120 248.990 1.00 3.69  0  541  G   A C8    1 
ATOM   11403 N N7    . G   A 1  540  ? 231.340 223.427 248.632 1.00 0.00  0  541  G   A N7    1 
ATOM   11404 C C5    . G   A 1  540  ? 230.620 224.300 247.827 1.00 1.49  0  541  G   A C5    1 
ATOM   11405 C C6    . G   A 1  540  ? 229.387 224.123 247.154 1.00 3.11  0  541  G   A C6    1 
ATOM   11406 O O6    . G   A 1  540  ? 228.655 223.122 247.108 1.00 0.00  0  541  G   A O6    1 
ATOM   11407 N N1    . G   A 1  540  ? 229.026 225.272 246.456 1.00 0.00  0  541  G   A N1    1 
ATOM   11408 C C2    . G   A 1  540  ? 229.748 226.444 246.415 1.00 4.19  0  541  G   A C2    1 
ATOM   11409 N N2    . G   A 1  540  ? 229.247 227.460 245.698 1.00 0.00  0  541  G   A N2    1 
ATOM   11410 N N3    . G   A 1  540  ? 230.894 226.618 247.046 1.00 0.89  0  541  G   A N3    1 
ATOM   11411 C C4    . G   A 1  540  ? 231.259 225.514 247.724 1.00 5.39  0  541  G   A C4    1 
ATOM   11412 P P     . G   A 1  541  ? 231.951 228.216 252.884 1.00 2.96  0  542  G   A P     1 
ATOM   11413 O OP1   . G   A 1  541  ? 232.123 229.448 253.687 1.00 0.00  0  542  G   A OP1   1 
ATOM   11414 O OP2   . G   A 1  541  ? 231.644 226.929 253.554 1.00 1.47  -1 542  G   A OP2   1 
ATOM   11415 O "O5'" . G   A 1  541  ? 230.801 228.527 251.831 1.00 0.00  0  542  G   A "O5'" 1 
ATOM   11416 C "C5'" . G   A 1  541  ? 230.703 229.822 251.270 1.00 2.54  0  542  G   A "C5'" 1 
ATOM   11417 C "C4'" . G   A 1  541  ? 229.642 229.914 250.206 1.00 0.00  0  542  G   A "C4'" 1 
ATOM   11418 O "O4'" . G   A 1  541  ? 229.595 228.707 249.413 1.00 4.10  0  542  G   A "O4'" 1 
ATOM   11419 C "C3'" . G   A 1  541  ? 228.218 230.079 250.693 1.00 4.70  0  542  G   A "C3'" 1 
ATOM   11420 O "O3'" . G   A 1  541  ? 227.959 231.409 251.095 1.00 7.77  0  542  G   A "O3'" 1 
ATOM   11421 C "C2'" . G   A 1  541  ? 227.398 229.632 249.485 1.00 0.64  0  542  G   A "C2'" 1 
ATOM   11422 O "O2'" . G   A 1  541  ? 227.246 230.695 248.554 1.00 7.27  0  542  G   A "O2'" 1 
ATOM   11423 C "C1'" . G   A 1  541  ? 228.304 228.563 248.858 1.00 0.00  0  542  G   A "C1'" 1 
ATOM   11424 N N9    . G   A 1  541  ? 227.836 227.179 249.067 1.00 0.00  0  542  G   A N9    1 
ATOM   11425 C C8    . G   A 1  541  ? 228.472 226.216 249.809 1.00 0.00  0  542  G   A C8    1 
ATOM   11426 N N7    . G   A 1  541  ? 227.853 225.070 249.799 1.00 0.00  0  542  G   A N7    1 
ATOM   11427 C C5    . G   A 1  541  ? 226.745 225.277 248.995 1.00 2.85  0  542  G   A C5    1 
ATOM   11428 C C6    . G   A 1  541  ? 225.701 224.393 248.609 1.00 1.39  0  542  G   A C6    1 
ATOM   11429 O O6    . G   A 1  541  ? 225.527 223.207 248.912 1.00 4.15  0  542  G   A O6    1 
ATOM   11430 N N1    . G   A 1  541  ? 224.776 225.018 247.776 1.00 0.00  0  542  G   A N1    1 
ATOM   11431 C C2    . G   A 1  541  ? 224.839 226.321 247.363 1.00 2.13  0  542  G   A C2    1 
ATOM   11432 N N2    . G   A 1  541  ? 223.849 226.738 246.563 1.00 4.37  0  542  G   A N2    1 
ATOM   11433 N N3    . G   A 1  541  ? 225.805 227.152 247.709 1.00 0.85  0  542  G   A N3    1 
ATOM   11434 C C4    . G   A 1  541  ? 226.724 226.575 248.521 1.00 1.75  0  542  G   A C4    1 
ATOM   11435 P P     . U   A 1  542  ? 227.119 231.712 252.423 1.00 0.85  0  543  U   A P     1 
ATOM   11436 O OP1   . U   A 1  542  ? 227.439 233.096 252.839 1.00 0.00  0  543  U   A OP1   1 
ATOM   11437 O OP2   . U   A 1  542  ? 227.269 230.569 253.362 1.00 6.09  -1 543  U   A OP2   1 
ATOM   11438 O "O5'" . U   A 1  542  ? 225.622 231.730 251.907 1.00 1.26  0  543  U   A "O5'" 1 
ATOM   11439 C "C5'" . U   A 1  542  ? 225.287 232.423 250.720 1.00 0.00  0  543  U   A "C5'" 1 
ATOM   11440 C "C4'" . U   A 1  542  ? 224.060 231.831 250.084 1.00 6.22  0  543  U   A "C4'" 1 
ATOM   11441 O "O4'" . U   A 1  542  ? 224.401 230.593 249.412 1.00 11.90 0  543  U   A "O4'" 1 
ATOM   11442 C "C3'" . U   A 1  542  ? 222.949 231.427 251.035 1.00 4.25  0  543  U   A "C3'" 1 
ATOM   11443 O "O3'" . U   A 1  542  ? 222.159 232.512 251.474 1.00 0.00  0  543  U   A "O3'" 1 
ATOM   11444 C "C2'" . U   A 1  542  ? 222.173 230.410 250.216 1.00 5.99  0  543  U   A "C2'" 1 
ATOM   11445 O "O2'" . U   A 1  542  ? 221.345 231.065 249.266 1.00 4.55  0  543  U   A "O2'" 1 
ATOM   11446 C "C1'" . U   A 1  542  ? 223.305 229.706 249.466 1.00 3.37  0  543  U   A "C1'" 1 
ATOM   11447 N N1    . U   A 1  542  ? 223.714 228.458 250.140 1.00 0.00  0  543  U   A N1    1 
ATOM   11448 C C2    . U   A 1  542  ? 222.947 227.376 249.813 1.00 0.89  0  543  U   A C2    1 
ATOM   11449 O O2    . U   A 1  542  ? 222.035 227.458 249.016 1.00 3.61  0  543  U   A O2    1 
ATOM   11450 N N3    . U   A 1  542  ? 223.282 226.201 250.428 1.00 0.00  0  543  U   A N3    1 
ATOM   11451 C C4    . U   A 1  542  ? 224.298 226.018 251.338 1.00 0.00  0  543  U   A C4    1 
ATOM   11452 O O4    . U   A 1  542  ? 224.476 224.897 251.807 1.00 0.00  0  543  U   A O4    1 
ATOM   11453 C C5    . U   A 1  542  ? 225.056 227.200 251.638 1.00 0.00  0  543  U   A C5    1 
ATOM   11454 C C6    . U   A 1  542  ? 224.734 228.358 251.051 1.00 2.49  0  543  U   A C6    1 
ATOM   11455 P P     . G   A 1  543  ? 221.341 232.391 252.852 1.00 1.03  0  544  G   A P     1 
ATOM   11456 O OP1   . G   A 1  543  ? 220.764 233.730 253.097 1.00 8.34  0  544  G   A OP1   1 
ATOM   11457 O OP2   . G   A 1  543  ? 222.211 231.765 253.883 1.00 9.17  -1 544  G   A OP2   1 
ATOM   11458 O "O5'" . G   A 1  543  ? 220.150 231.382 252.521 1.00 8.21  0  544  G   A "O5'" 1 
ATOM   11459 C "C5'" . G   A 1  543  ? 219.091 231.787 251.671 1.00 4.13  0  544  G   A "C5'" 1 
ATOM   11460 C "C4'" . G   A 1  543  ? 218.154 230.653 251.319 1.00 2.76  0  544  G   A "C4'" 1 
ATOM   11461 O "O4'" . G   A 1  543  ? 218.894 229.507 250.850 1.00 3.73  0  544  G   A "O4'" 1 
ATOM   11462 C "C3'" . G   A 1  543  ? 217.256 230.109 252.421 1.00 2.58  0  544  G   A "C3'" 1 
ATOM   11463 O "O3'" . G   A 1  543  ? 216.097 230.908 252.577 1.00 5.95  0  544  G   A "O3'" 1 
ATOM   11464 C "C2'" . G   A 1  543  ? 216.935 228.687 251.949 1.00 1.72  0  544  G   A "C2'" 1 
ATOM   11465 O "O2'" . G   A 1  543  ? 215.780 228.664 251.121 1.00 7.64  0  544  G   A "O2'" 1 
ATOM   11466 C "C1'" . G   A 1  543  ? 218.157 228.331 251.090 1.00 2.03  0  544  G   A "C1'" 1 
ATOM   11467 N N9    . G   A 1  543  ? 219.068 227.330 251.672 1.00 5.16  0  544  G   A N9    1 
ATOM   11468 C C8    . G   A 1  543  ? 220.329 227.631 252.127 1.00 2.25  0  544  G   A C8    1 
ATOM   11469 N N7    . G   A 1  543  ? 220.978 226.588 252.550 1.00 7.30  0  544  G   A N7    1 
ATOM   11470 C C5    . G   A 1  543  ? 220.103 225.538 252.332 1.00 4.76  0  544  G   A C5    1 
ATOM   11471 C C6    . G   A 1  543  ? 220.291 224.179 252.610 1.00 0.31  0  544  G   A C6    1 
ATOM   11472 O O6    . G   A 1  543  ? 221.297 223.654 253.104 1.00 6.34  0  544  G   A O6    1 
ATOM   11473 N N1    . G   A 1  543  ? 219.180 223.441 252.239 1.00 1.95  0  544  G   A N1    1 
ATOM   11474 C C2    . G   A 1  543  ? 218.025 223.941 251.685 1.00 1.14  0  544  G   A C2    1 
ATOM   11475 N N2    . G   A 1  543  ? 217.066 223.050 251.407 1.00 4.30  0  544  G   A N2    1 
ATOM   11476 N N3    . G   A 1  543  ? 217.840 225.227 251.425 1.00 4.21  0  544  G   A N3    1 
ATOM   11477 C C4    . G   A 1  543  ? 218.914 225.964 251.776 1.00 0.00  0  544  G   A C4    1 
ATOM   11478 P P     . C   A 1  544  ? 215.533 231.276 254.031 1.00 8.01  0  545  C   A P     1 
ATOM   11479 O OP1   . C   A 1  544  ? 215.096 232.685 254.045 1.00 3.14  0  545  C   A OP1   1 
ATOM   11480 O OP2   . C   A 1  544  ? 216.466 230.758 255.060 1.00 0.98  -1 545  C   A OP2   1 
ATOM   11481 O "O5'" . C   A 1  544  ? 214.198 230.436 254.146 1.00 4.65  0  545  C   A "O5'" 1 
ATOM   11482 C "C5'" . C   A 1  544  ? 213.885 229.774 255.351 1.00 0.79  0  545  C   A "C5'" 1 
ATOM   11483 C "C4'" . C   A 1  544  ? 213.650 228.314 255.092 1.00 1.12  0  545  C   A "C4'" 1 
ATOM   11484 O "O4'" . C   A 1  544  ? 214.634 227.795 254.152 1.00 2.65  0  545  C   A "O4'" 1 
ATOM   11485 C "C3'" . C   A 1  544  ? 213.786 227.380 256.273 1.00 2.46  0  545  C   A "C3'" 1 
ATOM   11486 O "O3'" . C   A 1  544  ? 212.707 227.451 257.194 1.00 0.44  0  545  C   A "O3'" 1 
ATOM   11487 C "C2'" . C   A 1  544  ? 213.910 226.045 255.570 1.00 4.65  0  545  C   A "C2'" 1 
ATOM   11488 O "O2'" . C   A 1  544  ? 212.656 225.701 255.007 1.00 0.00  0  545  C   A "O2'" 1 
ATOM   11489 C "C1'" . C   A 1  544  ? 214.834 226.417 254.408 1.00 3.72  0  545  C   A "C1'" 1 
ATOM   11490 N N1    . C   A 1  544  ? 216.259 226.156 254.725 1.00 2.60  0  545  C   A N1    1 
ATOM   11491 C C2    . C   A 1  544  ? 216.673 224.823 254.846 1.00 5.57  0  545  C   A C2    1 
ATOM   11492 O O2    . C   A 1  544  ? 215.857 223.900 254.682 1.00 1.20  0  545  C   A O2    1 
ATOM   11493 N N3    . C   A 1  544  ? 217.961 224.556 255.149 1.00 0.33  0  545  C   A N3    1 
ATOM   11494 C C4    . C   A 1  544  ? 218.823 225.552 255.325 1.00 1.78  0  545  C   A C4    1 
ATOM   11495 N N4    . C   A 1  544  ? 220.083 225.238 255.620 1.00 2.43  0  545  C   A N4    1 
ATOM   11496 C C5    . C   A 1  544  ? 218.441 226.915 255.210 1.00 0.00  0  545  C   A C5    1 
ATOM   11497 C C6    . C   A 1  544  ? 217.161 227.167 254.915 1.00 5.24  0  545  C   A C6    1 
ATOM   11498 P P     . A   A 1  545  ? 213.022 227.498 258.770 1.00 11.90 0  546  A   A P     1 
ATOM   11499 O OP1   . A   A 1  545  ? 211.746 227.456 259.533 1.00 5.05  0  546  A   A OP1   1 
ATOM   11500 O OP2   . A   A 1  545  ? 213.958 228.623 259.006 1.00 0.00  -1 546  A   A OP2   1 
ATOM   11501 O "O5'" . A   A 1  545  ? 213.765 226.109 259.045 1.00 0.00  0  546  A   A "O5'" 1 
ATOM   11502 C "C5'" . A   A 1  545  ? 213.015 224.907 259.005 1.00 0.00  0  546  A   A "C5'" 1 
ATOM   11503 C "C4'" . A   A 1  545  ? 213.830 223.634 259.064 1.00 1.46  0  546  A   A "C4'" 1 
ATOM   11504 O "O4'" . A   A 1  545  ? 214.985 223.650 258.186 1.00 0.19  0  546  A   A "O4'" 1 
ATOM   11505 C "C3'" . A   A 1  545  ? 214.386 223.197 260.405 1.00 0.00  0  546  A   A "C3'" 1 
ATOM   11506 O "O3'" . A   A 1  545  ? 213.378 222.659 261.244 1.00 3.33  0  546  A   A "O3'" 1 
ATOM   11507 C "C2'" . A   A 1  545  ? 215.436 222.162 259.997 1.00 0.20  0  546  A   A "C2'" 1 
ATOM   11508 O "O2'" . A   A 1  545  ? 214.824 220.915 259.710 1.00 3.06  0  546  A   A "O2'" 1 
ATOM   11509 C "C1'" . A   A 1  545  ? 215.966 222.751 258.682 1.00 2.24  0  546  A   A "C1'" 1 
ATOM   11510 N N9    . A   A 1  545  ? 217.230 223.489 258.870 1.00 0.00  0  546  A   A N9    1 
ATOM   11511 C C8    . A   A 1  545  ? 217.410 224.835 258.737 1.00 1.24  0  546  A   A C8    1 
ATOM   11512 N N7    . A   A 1  545  ? 218.639 225.233 258.962 1.00 3.77  0  546  A   A N7    1 
ATOM   11513 C C5    . A   A 1  545  ? 219.313 224.059 259.262 1.00 0.00  0  546  A   A C5    1 
ATOM   11514 C C6    . A   A 1  545  ? 220.651 223.802 259.594 1.00 7.83  0  546  A   A C6    1 
ATOM   11515 N N6    . A   A 1  545  ? 221.582 224.759 259.678 1.00 2.45  0  546  A   A N6    1 
ATOM   11516 N N1    . A   A 1  545  ? 221.001 222.519 259.835 1.00 0.00  0  546  A   A N1    1 
ATOM   11517 C C2    . A   A 1  545  ? 220.061 221.564 259.758 1.00 0.00  0  546  A   A C2    1 
ATOM   11518 N N3    . A   A 1  545  ? 218.770 221.686 259.443 1.00 4.33  0  546  A   A N3    1 
ATOM   11519 C C4    . A   A 1  545  ? 218.459 222.970 259.210 1.00 2.20  0  546  A   A C4    1 
ATOM   11520 P P     . A   A 1  546  ? 213.156 223.225 262.729 1.00 11.90 0  547  A   A P     1 
ATOM   11521 O OP1   . A   A 1  546  ? 211.707 223.209 263.056 1.00 0.26  0  547  A   A OP1   1 
ATOM   11522 O OP2   . A   A 1  546  ? 213.888 224.508 262.812 1.00 0.00  -1 547  A   A OP2   1 
ATOM   11523 O "O5'" . A   A 1  546  ? 213.901 222.164 263.659 1.00 5.98  0  547  A   A "O5'" 1 
ATOM   11524 C "C5'" . A   A 1  546  ? 213.165 221.149 264.337 1.00 0.00  0  547  A   A "C5'" 1 
ATOM   11525 C "C4'" . A   A 1  546  ? 212.595 220.133 263.384 1.00 4.94  0  547  A   A "C4'" 1 
ATOM   11526 O "O4'" . A   A 1  546  ? 213.682 219.477 262.671 1.00 4.60  0  547  A   A "O4'" 1 
ATOM   11527 C "C3'" . A   A 1  546  ? 211.793 219.014 264.043 1.00 2.93  0  547  A   A "C3'" 1 
ATOM   11528 O "O3'" . A   A 1  546  ? 210.803 218.529 263.124 1.00 9.44  0  547  A   A "O3'" 1 
ATOM   11529 C "C2'" . A   A 1  546  ? 212.855 217.941 264.209 1.00 2.93  0  547  A   A "C2'" 1 
ATOM   11530 O "O2'" . A   A 1  546  ? 212.362 216.633 264.396 1.00 4.22  0  547  A   A "O2'" 1 
ATOM   11531 C "C1'" . A   A 1  546  ? 213.597 218.088 262.890 1.00 3.79  0  547  A   A "C1'" 1 
ATOM   11532 N N9    . A   A 1  546  ? 214.932 217.494 262.855 1.00 2.26  0  547  A   A N9    1 
ATOM   11533 C C8    . A   A 1  546  ? 215.980 217.592 263.728 1.00 2.72  0  547  A   A C8    1 
ATOM   11534 N N7    . A   A 1  546  ? 217.025 216.882 263.370 1.00 2.29  0  547  A   A N7    1 
ATOM   11535 C C5    . A   A 1  546  ? 216.622 216.273 262.186 1.00 0.52  0  547  A   A C5    1 
ATOM   11536 C C6    . A   A 1  546  ? 217.256 215.399 261.286 1.00 2.17  0  547  A   A C6    1 
ATOM   11537 N N6    . A   A 1  546  ? 218.495 214.944 261.445 1.00 0.00  0  547  A   A N6    1 
ATOM   11538 N N1    . A   A 1  546  ? 216.572 214.978 260.203 1.00 0.14  0  547  A   A N1    1 
ATOM   11539 C C2    . A   A 1  546  ? 215.325 215.429 260.035 1.00 5.90  0  547  A   A C2    1 
ATOM   11540 N N3    . A   A 1  546  ? 214.619 216.256 260.800 1.00 0.03  0  547  A   A N3    1 
ATOM   11541 C C4    . A   A 1  546  ? 215.337 216.649 261.864 1.00 5.17  0  547  A   A C4    1 
ATOM   11542 P P     . G   A 1  547  ? 209.387 219.276 262.928 1.00 0.00  0  548  G   A P     1 
ATOM   11543 O OP1   . G   A 1  547  ? 208.634 219.295 264.203 1.00 6.48  0  548  G   A OP1   1 
ATOM   11544 O OP2   . G   A 1  547  ? 208.751 218.750 261.684 1.00 2.02  -1 548  G   A OP2   1 
ATOM   11545 O "O5'" . G   A 1  547  ? 209.782 220.769 262.571 1.00 2.13  0  548  G   A "O5'" 1 
ATOM   11546 C "C5'" . G   A 1  547  ? 209.635 221.242 261.247 1.00 0.00  0  548  G   A "C5'" 1 
ATOM   11547 C "C4'" . G   A 1  547  ? 210.843 220.931 260.412 1.00 0.00  0  548  G   A "C4'" 1 
ATOM   11548 O "O4'" . G   A 1  547  ? 211.200 219.535 260.533 1.00 0.95  0  548  G   A "O4'" 1 
ATOM   11549 C "C3'" . G   A 1  547  ? 210.662 221.129 258.929 1.00 0.73  0  548  G   A "C3'" 1 
ATOM   11550 O "O3'" . G   A 1  547  ? 210.737 222.491 258.558 1.00 0.00  0  548  G   A "O3'" 1 
ATOM   11551 C "C2'" . G   A 1  547  ? 211.745 220.236 258.330 1.00 1.76  0  548  G   A "C2'" 1 
ATOM   11552 O "O2'" . G   A 1  547  ? 213.009 220.873 258.298 1.00 2.31  0  548  G   A "O2'" 1 
ATOM   11553 C "C1'" . G   A 1  547  ? 211.805 219.092 259.336 1.00 4.17  0  548  G   A "C1'" 1 
ATOM   11554 N N9    . G   A 1  547  ? 211.118 217.890 258.849 1.00 0.00  0  548  G   A N9    1 
ATOM   11555 C C8    . G   A 1  547  ? 209.819 217.510 259.083 1.00 2.29  0  548  G   A C8    1 
ATOM   11556 N N7    . G   A 1  547  ? 209.518 216.387 258.501 1.00 0.00  0  548  G   A N7    1 
ATOM   11557 C C5    . G   A 1  547  ? 210.681 216.026 257.839 1.00 4.36  0  548  G   A C5    1 
ATOM   11558 C C6    . G   A 1  547  ? 210.945 214.899 257.040 1.00 5.49  0  548  G   A C6    1 
ATOM   11559 O O6    . G   A 1  547  ? 210.171 213.977 256.768 1.00 1.82  0  548  G   A O6    1 
ATOM   11560 N N1    . G   A 1  547  ? 212.250 214.903 256.555 1.00 5.90  0  548  G   A N1    1 
ATOM   11561 C C2    . G   A 1  547  ? 213.193 215.872 256.810 1.00 4.57  0  548  G   A C2    1 
ATOM   11562 N N2    . G   A 1  547  ? 214.401 215.705 256.253 1.00 5.91  0  548  G   A N2    1 
ATOM   11563 N N3    . G   A 1  547  ? 212.948 216.939 257.558 1.00 0.15  0  548  G   A N3    1 
ATOM   11564 C C4    . G   A 1  547  ? 211.688 216.942 258.039 1.00 0.00  0  548  G   A C4    1 
ATOM   11565 P P     . C   A 1  548  ? 209.714 223.089 257.474 1.00 1.11  0  549  C   A P     1 
ATOM   11566 O OP1   . C   A 1  548  ? 209.424 224.492 257.852 1.00 0.00  0  549  C   A OP1   1 
ATOM   11567 O OP2   . C   A 1  548  ? 208.586 222.139 257.307 1.00 0.00  -1 549  C   A OP2   1 
ATOM   11568 O "O5'" . C   A 1  548  ? 210.572 223.033 256.138 1.00 0.00  0  549  C   A "O5'" 1 
ATOM   11569 C "C5'" . C   A 1  548  ? 211.973 223.204 256.216 1.00 0.00  0  549  C   A "C5'" 1 
ATOM   11570 C "C4'" . C   A 1  548  ? 212.746 222.336 255.260 1.00 0.00  0  549  C   A "C4'" 1 
ATOM   11571 O "O4'" . C   A 1  548  ? 212.691 220.954 255.672 1.00 0.00  0  549  C   A "O4'" 1 
ATOM   11572 C "C3'" . C   A 1  548  ? 212.297 222.328 253.815 1.00 0.13  0  549  C   A "C3'" 1 
ATOM   11573 O "O3'" . C   A 1  548  ? 212.833 223.449 253.128 1.00 0.00  0  549  C   A "O3'" 1 
ATOM   11574 C "C2'" . C   A 1  548  ? 212.840 220.996 253.302 1.00 0.10  0  549  C   A "C2'" 1 
ATOM   11575 O "O2'" . C   A 1  548  ? 214.197 221.125 252.911 1.00 2.99  0  549  C   A "O2'" 1 
ATOM   11576 C "C1'" . C   A 1  548  ? 212.786 220.114 254.555 1.00 3.77  0  549  C   A "C1'" 1 
ATOM   11577 N N1    . C   A 1  548  ? 211.644 219.176 254.591 1.00 0.94  0  549  C   A N1    1 
ATOM   11578 C C2    . C   A 1  548  ? 211.727 217.941 253.953 1.00 1.05  0  549  C   A C2    1 
ATOM   11579 O O2    . C   A 1  548  ? 212.756 217.649 253.327 1.00 7.47  0  549  C   A O2    1 
ATOM   11580 N N3    . C   A 1  548  ? 210.665 217.109 254.031 1.00 0.00  0  549  C   A N3    1 
ATOM   11581 C C4    . C   A 1  548  ? 209.582 217.472 254.723 1.00 1.62  0  549  C   A C4    1 
ATOM   11582 N N4    . C   A 1  548  ? 208.554 216.627 254.772 1.00 5.86  0  549  C   A N4    1 
ATOM   11583 C C5    . C   A 1  548  ? 209.485 218.715 255.394 1.00 0.33  0  549  C   A C5    1 
ATOM   11584 C C6    . C   A 1  548  ? 210.536 219.524 255.299 1.00 0.00  0  549  C   A C6    1 
ATOM   11585 P P     . G   A 1  549  ? 211.991 224.276 252.039 1.00 0.00  0  550  G   A P     1 
ATOM   11586 O OP1   . G   A 1  549  ? 212.698 225.565 251.821 1.00 0.61  0  550  G   A OP1   1 
ATOM   11587 O OP2   . G   A 1  549  ? 210.556 224.280 252.412 1.00 0.00  -1 550  G   A OP2   1 
ATOM   11588 O "O5'" . G   A 1  549  ? 212.183 223.430 250.706 1.00 8.08  0  550  G   A "O5'" 1 
ATOM   11589 C "C5'" . G   A 1  549  ? 211.179 222.539 250.258 1.00 0.00  0  550  G   A "C5'" 1 
ATOM   11590 C "C4'" . G   A 1  549  ? 211.771 221.332 249.579 1.00 0.00  0  550  G   A "C4'" 1 
ATOM   11591 O "O4'" . G   A 1  549  ? 211.944 220.270 250.549 1.00 0.22  0  550  G   A "O4'" 1 
ATOM   11592 C "C3'" . G   A 1  549  ? 210.905 220.721 248.489 1.00 0.00  0  550  G   A "C3'" 1 
ATOM   11593 O "O3'" . G   A 1  549  ? 211.127 221.322 247.230 1.00 1.50  0  550  G   A "O3'" 1 
ATOM   11594 C "C2'" . G   A 1  549  ? 211.283 219.250 248.524 1.00 0.00  0  550  G   A "C2'" 1 
ATOM   11595 O "O2'" . G   A 1  549  ? 212.498 219.022 247.831 1.00 7.28  0  550  G   A "O2'" 1 
ATOM   11596 C "C1'" . G   A 1  549  ? 211.528 219.040 250.010 1.00 0.00  0  550  G   A "C1'" 1 
ATOM   11597 N N9    . G   A 1  549  ? 210.298 218.675 250.721 1.00 0.00  0  550  G   A N9    1 
ATOM   11598 C C8    . G   A 1  549  ? 209.668 219.500 251.616 1.00 0.00  0  550  G   A C8    1 
ATOM   11599 N N7    . G   A 1  549  ? 208.607 218.971 252.140 1.00 0.00  0  550  G   A N7    1 
ATOM   11600 C C5    . G   A 1  549  ? 208.539 217.726 251.546 1.00 0.00  0  550  G   A C5    1 
ATOM   11601 C C6    . G   A 1  549  ? 207.589 216.710 251.733 1.00 0.00  0  550  G   A C6    1 
ATOM   11602 O O6    . G   A 1  549  ? 206.601 216.706 252.463 1.00 0.00  0  550  G   A O6    1 
ATOM   11603 N N1    . G   A 1  549  ? 207.873 215.602 250.952 1.00 0.00  0  550  G   A N1    1 
ATOM   11604 C C2    . G   A 1  549  ? 208.939 215.489 250.100 1.00 0.00  0  550  G   A C2    1 
ATOM   11605 N N2    . G   A 1  549  ? 209.055 214.349 249.424 1.00 1.45  0  550  G   A N2    1 
ATOM   11606 N N3    . G   A 1  549  ? 209.838 216.431 249.916 1.00 0.00  0  550  G   A N3    1 
ATOM   11607 C C4    . G   A 1  549  ? 209.579 217.514 250.670 1.00 0.00  0  550  G   A C4    1 
ATOM   11608 P P     . U   A 1  550  ? 209.892 221.647 246.262 1.00 0.00  0  551  U   A P     1 
ATOM   11609 O OP1   . U   A 1  550  ? 210.399 222.408 245.100 1.00 6.41  0  551  U   A OP1   1 
ATOM   11610 O OP2   . U   A 1  550  ? 208.818 222.220 247.101 1.00 0.87  -1 551  U   A OP2   1 
ATOM   11611 O "O5'" . U   A 1  550  ? 209.401 220.221 245.753 1.00 4.62  0  551  U   A "O5'" 1 
ATOM   11612 C "C5'" . U   A 1  550  ? 210.274 219.341 245.064 1.00 1.72  0  551  U   A "C5'" 1 
ATOM   11613 C "C4'" . U   A 1  550  ? 209.712 217.943 245.002 1.00 1.04  0  551  U   A "C4'" 1 
ATOM   11614 O "O4'" . U   A 1  550  ? 209.603 217.396 246.340 1.00 0.00  0  551  U   A "O4'" 1 
ATOM   11615 C "C3'" . U   A 1  550  ? 208.310 217.810 244.434 1.00 0.19  0  551  U   A "C3'" 1 
ATOM   11616 O "O3'" . U   A 1  550  ? 208.295 217.810 243.020 1.00 0.00  0  551  U   A "O3'" 1 
ATOM   11617 C "C2'" . U   A 1  550  ? 207.829 216.499 245.039 1.00 0.51  0  551  U   A "C2'" 1 
ATOM   11618 O "O2'" . U   A 1  550  ? 208.367 215.395 244.330 1.00 0.00  0  551  U   A "O2'" 1 
ATOM   11619 C "C1'" . U   A 1  550  ? 208.479 216.546 246.422 1.00 0.00  0  551  U   A "C1'" 1 
ATOM   11620 N N1    . U   A 1  550  ? 207.563 217.068 247.461 1.00 0.00  0  551  U   A N1    1 
ATOM   11621 C C2    . U   A 1  550  ? 206.487 216.289 247.858 1.00 0.18  0  551  U   A C2    1 
ATOM   11622 O O2    . U   A 1  550  ? 206.241 215.195 247.388 1.00 1.44  0  551  U   A O2    1 
ATOM   11623 N N3    . U   A 1  550  ? 205.689 216.848 248.819 1.00 0.00  0  551  U   A N3    1 
ATOM   11624 C C4    . U   A 1  550  ? 205.856 218.076 249.426 1.00 0.95  0  551  U   A C4    1 
ATOM   11625 O O4    . U   A 1  550  ? 205.059 218.455 250.279 1.00 0.00  0  551  U   A O4    1 
ATOM   11626 C C5    . U   A 1  550  ? 206.984 218.816 248.961 1.00 1.18  0  551  U   A C5    1 
ATOM   11627 C C6    . U   A 1  550  ? 207.778 218.296 248.024 1.00 0.93  0  551  U   A C6    1 
ATOM   11628 P P     . U   A 1  551  ? 207.091 218.500 242.218 1.00 0.00  0  552  U   A P     1 
ATOM   11629 O OP1   . U   A 1  551  ? 207.468 218.493 240.784 1.00 1.47  0  552  U   A OP1   1 
ATOM   11630 O OP2   . U   A 1  551  ? 206.774 219.787 242.881 1.00 0.00  -1 552  U   A OP2   1 
ATOM   11631 O "O5'" . U   A 1  551  ? 205.876 217.493 242.415 1.00 0.00  0  552  U   A "O5'" 1 
ATOM   11632 C "C5'" . U   A 1  551  ? 205.950 216.164 241.935 1.00 0.44  0  552  U   A "C5'" 1 
ATOM   11633 C "C4'" . U   A 1  551  ? 204.822 215.329 242.481 1.00 0.18  0  552  U   A "C4'" 1 
ATOM   11634 O "O4'" . U   A 1  551  ? 204.949 215.195 243.918 1.00 0.00  0  552  U   A "O4'" 1 
ATOM   11635 C "C3'" . U   A 1  551  ? 203.433 215.908 242.297 1.00 0.00  0  552  U   A "C3'" 1 
ATOM   11636 O "O3'" . U   A 1  551  ? 202.924 215.707 240.993 1.00 3.95  0  552  U   A "O3'" 1 
ATOM   11637 C "C2'" . U   A 1  551  ? 202.639 215.195 243.381 1.00 0.00  0  552  U   A "C2'" 1 
ATOM   11638 O "O2'" . U   A 1  551  ? 202.321 213.872 242.981 1.00 2.34  0  552  U   A "O2'" 1 
ATOM   11639 C "C1'" . U   A 1  551  ? 203.667 215.115 244.504 1.00 0.20  0  552  U   A "C1'" 1 
ATOM   11640 N N1    . U   A 1  551  ? 203.512 216.192 245.509 1.00 0.00  0  552  U   A N1    1 
ATOM   11641 C C2    . U   A 1  551  ? 202.464 216.086 246.404 1.00 0.00  0  552  U   A C2    1 
ATOM   11642 O O2    . U   A 1  551  ? 201.667 215.174 246.380 1.00 0.00  0  552  U   A O2    1 
ATOM   11643 N N3    . U   A 1  551  ? 202.363 217.093 247.326 1.00 0.23  0  552  U   A N3    1 
ATOM   11644 C C4    . U   A 1  551  ? 203.208 218.173 247.442 1.00 0.33  0  552  U   A C4    1 
ATOM   11645 O O4    . U   A 1  551  ? 203.007 219.008 248.322 1.00 2.39  0  552  U   A O4    1 
ATOM   11646 C C5    . U   A 1  551  ? 204.274 218.213 246.488 1.00 0.00  0  552  U   A C5    1 
ATOM   11647 C C6    . U   A 1  551  ? 204.391 217.241 245.580 1.00 0.00  0  552  U   A C6    1 
ATOM   11648 P P     . A   A 1  552  ? 201.873 216.737 240.356 1.00 0.00  0  553  A   A P     1 
ATOM   11649 O OP1   . A   A 1  552  ? 201.727 216.405 238.924 1.00 1.98  0  553  A   A OP1   1 
ATOM   11650 O OP2   . A   A 1  552  ? 202.234 218.107 240.760 1.00 0.00  -1 553  A   A OP2   1 
ATOM   11651 O "O5'" . A   A 1  552  ? 200.502 216.377 241.070 1.00 0.00  0  553  A   A "O5'" 1 
ATOM   11652 C "C5'" . A   A 1  552  ? 199.975 215.065 241.008 1.00 0.00  0  553  A   A "C5'" 1 
ATOM   11653 C "C4'" . A   A 1  552  ? 198.864 214.896 242.005 1.00 1.94  0  553  A   A "C4'" 1 
ATOM   11654 O "O4'" . A   A 1  552  ? 199.392 214.992 243.344 1.00 0.00  0  553  A   A "O4'" 1 
ATOM   11655 C "C3'" . A   A 1  552  ? 197.790 215.963 241.954 1.00 0.00  0  553  A   A "C3'" 1 
ATOM   11656 O "O3'" . A   A 1  552  ? 196.840 215.691 240.949 1.00 6.02  0  553  A   A "O3'" 1 
ATOM   11657 C "C2'" . A   A 1  552  ? 197.208 215.933 243.360 1.00 0.00  0  553  A   A "C2'" 1 
ATOM   11658 O "O2'" . A   A 1  552  ? 196.274 214.870 243.478 1.00 4.74  0  553  A   A "O2'" 1 
ATOM   11659 C "C1'" . A   A 1  552  ? 198.438 215.586 244.196 1.00 0.00  0  553  A   A "C1'" 1 
ATOM   11660 N N9    . A   A 1  552  ? 199.062 216.737 244.876 1.00 2.83  0  553  A   A N9    1 
ATOM   11661 C C8    . A   A 1  552  ? 200.278 217.297 244.594 1.00 0.00  0  553  A   A C8    1 
ATOM   11662 N N7    . A   A 1  552  ? 200.618 218.280 245.388 1.00 0.68  0  553  A   A N7    1 
ATOM   11663 C C5    . A   A 1  552  ? 199.558 218.370 246.267 1.00 0.00  0  553  A   A C5    1 
ATOM   11664 C C6    . A   A 1  552  ? 199.301 219.224 247.350 1.00 0.00  0  553  A   A C6    1 
ATOM   11665 N N6    . A   A 1  552  ? 200.138 220.181 247.740 1.00 0.00  0  553  A   A N6    1 
ATOM   11666 N N1    . A   A 1  552  ? 198.146 219.059 248.023 1.00 0.00  0  553  A   A N1    1 
ATOM   11667 C C2    . A   A 1  552  ? 197.307 218.098 247.622 1.00 0.00  0  553  A   A C2    1 
ATOM   11668 N N3    . A   A 1  552  ? 197.444 217.233 246.620 1.00 0.00  0  553  A   A N3    1 
ATOM   11669 C C4    . A   A 1  552  ? 198.594 217.425 245.968 1.00 0.00  0  553  A   A C4    1 
ATOM   11670 P P     . A   A 1  553  ? 196.231 216.882 240.079 1.00 0.00  0  554  A   A P     1 
ATOM   11671 O OP1   . A   A 1  553  ? 195.311 216.240 239.109 1.00 0.57  0  554  A   A OP1   1 
ATOM   11672 O OP2   . A   A 1  553  ? 197.346 217.714 239.578 1.00 0.00  -1 554  A   A OP2   1 
ATOM   11673 O "O5'" . A   A 1  553  ? 195.424 217.750 241.139 1.00 1.51  0  554  A   A "O5'" 1 
ATOM   11674 C "C5'" . A   A 1  553  ? 194.238 217.244 241.731 1.00 0.00  0  554  A   A "C5'" 1 
ATOM   11675 C "C4'" . A   A 1  553  ? 193.736 218.139 242.838 1.00 0.00  0  554  A   A "C4'" 1 
ATOM   11676 O "O4'" . A   A 1  553  ? 194.650 218.131 243.962 1.00 1.27  0  554  A   A "O4'" 1 
ATOM   11677 C "C3'" . A   A 1  553  ? 193.588 219.613 242.512 1.00 0.00  0  554  A   A "C3'" 1 
ATOM   11678 O "O3'" . A   A 1  553  ? 192.435 219.890 241.744 1.00 1.76  0  554  A   A "O3'" 1 
ATOM   11679 C "C2'" . A   A 1  553  ? 193.569 220.250 243.898 1.00 5.25  0  554  A   A "C2'" 1 
ATOM   11680 O "O2'" . A   A 1  553  ? 192.294 220.111 244.506 1.00 0.00  0  554  A   A "O2'" 1 
ATOM   11681 C "C1'" . A   A 1  553  ? 194.552 219.358 244.658 1.00 0.00  0  554  A   A "C1'" 1 
ATOM   11682 N N9    . A   A 1  553  ? 195.887 219.972 244.815 1.00 6.02  0  554  A   A N9    1 
ATOM   11683 C C8    . A   A 1  553  ? 197.058 219.734 244.152 1.00 0.80  0  554  A   A C8    1 
ATOM   11684 N N7    . A   A 1  553  ? 198.054 220.475 244.575 1.00 3.71  0  554  A   A N7    1 
ATOM   11685 C C5    . A   A 1  553  ? 197.510 221.254 245.582 1.00 6.94  0  554  A   A C5    1 
ATOM   11686 C C6    . A   A 1  553  ? 198.032 222.251 246.436 1.00 0.00  0  554  A   A C6    1 
ATOM   11687 N N6    . A   A 1  553  ? 199.294 222.680 246.447 1.00 0.00  0  554  A   A N6    1 
ATOM   11688 N N1    . A   A 1  553  ? 197.197 222.814 247.325 1.00 0.70  0  554  A   A N1    1 
ATOM   11689 C C2    . A   A 1  553  ? 195.926 222.407 247.344 1.00 0.13  0  554  A   A C2    1 
ATOM   11690 N N3    . A   A 1  553  ? 195.321 221.490 246.602 1.00 1.40  0  554  A   A N3    1 
ATOM   11691 C C4    . A   A 1  553  ? 196.178 220.945 245.733 1.00 0.00  0  554  A   A C4    1 
ATOM   11692 P P     . U   A 1  554  ? 192.377 221.194 240.810 1.00 0.47  0  555  U   A P     1 
ATOM   11693 O OP1   . U   A 1  554  ? 191.284 220.963 239.832 1.00 0.38  0  555  U   A OP1   1 
ATOM   11694 O OP2   . U   A 1  554  ? 193.728 221.519 240.292 1.00 0.00  -1 555  U   A OP2   1 
ATOM   11695 O "O5'" . U   A 1  554  ? 191.932 222.352 241.808 1.00 0.00  0  555  U   A "O5'" 1 
ATOM   11696 C "C5'" . U   A 1  554  ? 190.655 222.314 242.431 1.00 1.98  0  555  U   A "C5'" 1 
ATOM   11697 C "C4'" . U   A 1  554  ? 190.458 223.437 243.421 1.00 0.00  0  555  U   A "C4'" 1 
ATOM   11698 O "O4'" . U   A 1  554  ? 191.311 223.247 244.580 1.00 2.79  0  555  U   A "O4'" 1 
ATOM   11699 C "C3'" . U   A 1  554  ? 190.806 224.832 242.933 1.00 0.00  0  555  U   A "C3'" 1 
ATOM   11700 O "O3'" . U   A 1  554  ? 189.801 225.407 242.119 1.00 5.93  0  555  U   A "O3'" 1 
ATOM   11701 C "C2'" . U   A 1  554  ? 191.060 225.578 244.236 1.00 5.47  0  555  U   A "C2'" 1 
ATOM   11702 O "O2'" . U   A 1  554  ? 189.840 225.914 244.880 1.00 1.31  0  555  U   A "O2'" 1 
ATOM   11703 C "C1'" . U   A 1  554  ? 191.745 224.498 245.064 1.00 3.15  0  555  U   A "C1'" 1 
ATOM   11704 N N1    . U   A 1  554  ? 193.220 224.562 244.965 1.00 0.00  0  555  U   A N1    1 
ATOM   11705 C C2    . U   A 1  554  ? 193.865 225.536 245.702 1.00 0.00  0  555  U   A C2    1 
ATOM   11706 O O2    . U   A 1  554  ? 193.267 226.320 246.407 1.00 0.00  0  555  U   A O2    1 
ATOM   11707 N N3    . U   A 1  554  ? 195.229 225.551 245.573 1.00 0.00  0  555  U   A N3    1 
ATOM   11708 C C4    . U   A 1  554  ? 195.993 224.706 244.801 1.00 0.00  0  555  U   A C4    1 
ATOM   11709 O O4    . U   A 1  554  ? 197.214 224.824 244.777 1.00 0.00  0  555  U   A O4    1 
ATOM   11710 C C5    . U   A 1  554  ? 195.256 223.731 244.068 1.00 0.00  0  555  U   A C5    1 
ATOM   11711 C C6    . U   A 1  554  ? 193.932 223.695 244.171 1.00 1.21  0  555  U   A C6    1 
ATOM   11712 P P     . C   A 1  555  ? 190.201 226.407 240.931 1.00 0.00  0  556  C   A P     1 
ATOM   11713 O OP1   . C   A 1  555  ? 189.016 226.583 240.057 1.00 0.00  0  556  C   A OP1   1 
ATOM   11714 O OP2   . C   A 1  555  ? 191.477 225.942 240.343 1.00 0.69  -1 556  C   A OP2   1 
ATOM   11715 O "O5'" . C   A 1  555  ? 190.467 227.786 241.675 1.00 0.00  0  556  C   A "O5'" 1 
ATOM   11716 C "C5'" . C   A 1  555  ? 189.394 228.519 242.245 1.00 0.00  0  556  C   A "C5'" 1 
ATOM   11717 C "C4'" . C   A 1  555  ? 189.879 229.567 243.216 1.00 0.00  0  556  C   A "C4'" 1 
ATOM   11718 O "O4'" . C   A 1  555  ? 190.697 228.953 244.247 1.00 3.23  0  556  C   A "O4'" 1 
ATOM   11719 C "C3'" . C   A 1  555  ? 190.775 230.654 242.642 1.00 4.58  0  556  C   A "C3'" 1 
ATOM   11720 O "O3'" . C   A 1  555  ? 190.067 231.683 241.980 1.00 5.37  0  556  C   A "O3'" 1 
ATOM   11721 C "C2'" . C   A 1  555  ? 191.525 231.136 243.872 1.00 0.00  0  556  C   A "C2'" 1 
ATOM   11722 O "O2'" . C   A 1  555  ? 190.700 231.969 244.673 1.00 0.00  0  556  C   A "O2'" 1 
ATOM   11723 C "C1'" . C   A 1  555  ? 191.744 229.826 244.611 1.00 1.63  0  556  C   A "C1'" 1 
ATOM   11724 N N1    . C   A 1  555  ? 193.026 229.204 244.228 1.00 0.00  0  556  C   A N1    1 
ATOM   11725 C C2    . C   A 1  555  ? 194.211 229.723 244.748 1.00 0.00  0  556  C   A C2    1 
ATOM   11726 O O2    . C   A 1  555  ? 194.162 230.698 245.510 1.00 0.00  0  556  C   A O2    1 
ATOM   11727 N N3    . C   A 1  555  ? 195.380 229.147 244.389 1.00 0.00  0  556  C   A N3    1 
ATOM   11728 C C4    . C   A 1  555  ? 195.392 228.102 243.570 1.00 0.00  0  556  C   A C4    1 
ATOM   11729 N N4    . C   A 1  555  ? 196.560 227.554 243.241 1.00 0.00  0  556  C   A N4    1 
ATOM   11730 C C5    . C   A 1  555  ? 194.196 227.559 243.026 1.00 0.25  0  556  C   A C5    1 
ATOM   11731 C C6    . C   A 1  555  ? 193.051 228.143 243.379 1.00 1.37  0  556  C   A C6    1 
ATOM   11732 P P     . G   A 1  556  ? 190.759 232.476 240.765 1.00 0.00  0  557  G   A P     1 
ATOM   11733 O OP1   . G   A 1  556  ? 189.840 233.537 240.309 1.00 0.00  0  557  G   A OP1   1 
ATOM   11734 O OP2   . G   A 1  556  ? 191.284 231.470 239.828 1.00 0.00  -1 557  G   A OP2   1 
ATOM   11735 O "O5'" . G   A 1  556  ? 192.030 233.176 241.421 1.00 3.33  0  557  G   A "O5'" 1 
ATOM   11736 C "C5'" . G   A 1  556  ? 191.881 234.214 242.373 1.00 1.65  0  557  G   A "C5'" 1 
ATOM   11737 C "C4'" . G   A 1  556  ? 193.216 234.660 242.907 1.00 0.24  0  557  G   A "C4'" 1 
ATOM   11738 O "O4'" . G   A 1  556  ? 193.938 233.529 243.444 1.00 3.36  0  557  G   A "O4'" 1 
ATOM   11739 C "C3'" . G   A 1  556  ? 194.170 235.253 241.886 1.00 0.00  0  557  G   A "C3'" 1 
ATOM   11740 O "O3'" . G   A 1  556  ? 193.872 236.610 241.607 1.00 0.00  0  557  G   A "O3'" 1 
ATOM   11741 C "C2'" . G   A 1  556  ? 195.531 235.044 242.538 1.00 0.00  0  557  G   A "C2'" 1 
ATOM   11742 O "O2'" . G   A 1  556  ? 195.776 236.050 243.509 1.00 0.30  0  557  G   A "O2'" 1 
ATOM   11743 C "C1'" . G   A 1  556  ? 195.325 233.723 243.279 1.00 0.72  0  557  G   A "C1'" 1 
ATOM   11744 N N9    . G   A 1  556  ? 195.899 232.550 242.596 1.00 2.56  0  557  G   A N9    1 
ATOM   11745 C C8    . G   A 1  556  ? 195.199 231.573 241.945 1.00 0.00  0  557  G   A C8    1 
ATOM   11746 N N7    . G   A 1  556  ? 195.954 230.632 241.472 1.00 0.00  0  557  G   A N7    1 
ATOM   11747 C C5    . G   A 1  556  ? 197.238 231.001 241.832 1.00 1.05  0  557  G   A C5    1 
ATOM   11748 C C6    . G   A 1  556  ? 198.478 230.357 241.583 1.00 0.00  0  557  G   A C6    1 
ATOM   11749 O O6    . G   A 1  556  ? 198.703 229.304 240.984 1.00 0.00  0  557  G   A O6    1 
ATOM   11750 N N1    . G   A 1  556  ? 199.529 231.067 242.125 1.00 0.00  0  557  G   A N1    1 
ATOM   11751 C C2    . G   A 1  556  ? 199.424 232.245 242.812 1.00 0.02  0  557  G   A C2    1 
ATOM   11752 N N2    . G   A 1  556  ? 200.581 232.753 243.249 1.00 0.00  0  557  G   A N2    1 
ATOM   11753 N N3    . G   A 1  556  ? 198.276 232.856 243.057 1.00 0.36  0  557  G   A N3    1 
ATOM   11754 C C4    . G   A 1  556  ? 197.226 232.183 242.536 1.00 1.44  0  557  G   A C4    1 
ATOM   11755 P P     . G   A 1  557  ? 193.534 237.083 240.113 1.00 0.00  0  558  G   A P     1 
ATOM   11756 O OP1   . G   A 1  557  ? 192.773 238.351 240.200 1.00 0.00  0  558  G   A OP1   1 
ATOM   11757 O OP2   . G   A 1  557  ? 192.949 235.944 239.370 1.00 0.00  -1 558  G   A OP2   1 
ATOM   11758 O "O5'" . G   A 1  557  ? 194.958 237.437 239.505 1.00 0.00  0  558  G   A "O5'" 1 
ATOM   11759 C "C5'" . G   A 1  557  ? 195.784 238.397 240.141 1.00 0.00  0  558  G   A "C5'" 1 
ATOM   11760 C "C4'" . G   A 1  557  ? 197.242 238.022 240.069 1.00 0.00  0  558  G   A "C4'" 1 
ATOM   11761 O "O4'" . G   A 1  557  ? 197.467 236.742 240.712 1.00 0.00  0  558  G   A "O4'" 1 
ATOM   11762 C "C3'" . G   A 1  557  ? 197.806 237.834 238.676 1.00 3.00  0  558  G   A "C3'" 1 
ATOM   11763 O "O3'" . G   A 1  557  ? 198.113 239.059 238.054 1.00 0.06  0  558  G   A "O3'" 1 
ATOM   11764 C "C2'" . G   A 1  557  ? 199.013 236.943 238.929 1.00 2.94  0  558  G   A "C2'" 1 
ATOM   11765 O "O2'" . G   A 1  557  ? 200.093 237.697 239.459 1.00 0.00  0  558  G   A "O2'" 1 
ATOM   11766 C "C1'" . G   A 1  557  ? 198.473 236.031 240.026 1.00 0.00  0  558  G   A "C1'" 1 
ATOM   11767 N N9    . G   A 1  557  ? 197.879 234.812 239.453 1.00 4.22  0  558  G   A N9    1 
ATOM   11768 C C8    . G   A 1  557  ? 196.591 234.652 239.007 1.00 0.00  0  558  G   A C8    1 
ATOM   11769 N N7    . G   A 1  557  ? 196.368 233.464 238.523 1.00 0.00  0  558  G   A N7    1 
ATOM   11770 C C5    . G   A 1  557  ? 197.580 232.810 238.655 1.00 0.00  0  558  G   A C5    1 
ATOM   11771 C C6    . G   A 1  557  ? 197.950 231.493 238.300 1.00 0.00  0  558  G   A C6    1 
ATOM   11772 O O6    . G   A 1  557  ? 197.241 230.624 237.786 1.00 2.82  0  558  G   A O6    1 
ATOM   11773 N N1    . G   A 1  557  ? 199.281 231.230 238.601 1.00 0.00  0  558  G   A N1    1 
ATOM   11774 C C2    . G   A 1  557  ? 200.154 232.123 239.166 1.00 0.00  0  558  G   A C2    1 
ATOM   11775 N N2    . G   A 1  557  ? 201.405 231.685 239.386 1.00 0.00  0  558  G   A N2    1 
ATOM   11776 N N3    . G   A 1  557  ? 199.820 233.357 239.500 1.00 0.00  0  558  G   A N3    1 
ATOM   11777 C C4    . G   A 1  557  ? 198.529 233.630 239.217 1.00 0.00  0  558  G   A C4    1 
ATOM   11778 P P     . A   A 1  558  ? 197.875 239.230 236.482 1.00 0.00  0  559  A   A P     1 
ATOM   11779 O OP1   . A   A 1  558  ? 198.927 238.440 235.782 1.00 0.00  0  559  A   A OP1   1 
ATOM   11780 O OP2   . A   A 1  558  ? 197.714 240.673 236.212 1.00 0.00  -1 559  A   A OP2   1 
ATOM   11781 O "O5'" . A   A 1  558  ? 196.480 238.516 236.214 1.00 3.82  0  559  A   A "O5'" 1 
ATOM   11782 C "C5'" . A   A 1  558  ? 195.799 238.714 234.983 1.00 0.70  0  559  A   A "C5'" 1 
ATOM   11783 C "C4'" . A   A 1  558  ? 194.626 237.777 234.810 1.00 3.73  0  559  A   A "C4'" 1 
ATOM   11784 O "O4'" . A   A 1  558  ? 195.069 236.548 234.168 1.00 0.13  0  559  A   A "O4'" 1 
ATOM   11785 C "C3'" . A   A 1  558  ? 193.895 237.355 236.085 1.00 0.00  0  559  A   A "C3'" 1 
ATOM   11786 O "O3'" . A   A 1  558  ? 192.496 237.292 235.821 1.00 0.00  0  559  A   A "O3'" 1 
ATOM   11787 C "C2'" . A   A 1  558  ? 194.430 235.943 236.324 1.00 1.15  0  559  A   A "C2'" 1 
ATOM   11788 O "O2'" . A   A 1  558  ? 193.577 235.109 237.084 1.00 0.00  0  559  A   A "O2'" 1 
ATOM   11789 C "C1'" . A   A 1  558  ? 194.582 235.447 234.895 1.00 0.00  0  559  A   A "C1'" 1 
ATOM   11790 N N9    . A   A 1  558  ? 195.482 234.309 234.706 1.00 0.00  0  559  A   A N9    1 
ATOM   11791 C C8    . A   A 1  558  ? 195.171 233.152 234.046 1.00 0.59  0  559  A   A C8    1 
ATOM   11792 N N7    . A   A 1  558  ? 196.134 232.275 234.008 1.00 0.00  0  559  A   A N7    1 
ATOM   11793 C C5    . A   A 1  558  ? 197.161 232.892 234.690 1.00 0.00  0  559  A   A C5    1 
ATOM   11794 C C6    . A   A 1  558  ? 198.463 232.473 234.987 1.00 0.00  0  559  A   A C6    1 
ATOM   11795 N N6    . A   A 1  558  ? 198.949 231.286 234.630 1.00 0.00  0  559  A   A N6    1 
ATOM   11796 N N1    . A   A 1  558  ? 199.236 233.323 235.681 1.00 0.00  0  559  A   A N1    1 
ATOM   11797 C C2    . A   A 1  558  ? 198.730 234.507 236.037 1.00 0.00  0  559  A   A C2    1 
ATOM   11798 N N3    . A   A 1  558  ? 197.527 235.013 235.812 1.00 0.26  0  559  A   A N3    1 
ATOM   11799 C C4    . A   A 1  558  ? 196.779 234.146 235.127 1.00 0.00  0  559  A   A C4    1 
ATOM   11800 P P     . A   A 1  559  ? 191.506 238.418 236.394 1.00 0.00  0  560  A   A P     1 
ATOM   11801 O OP1   . A   A 1  559  ? 192.190 239.132 237.494 1.00 2.63  0  560  A   A OP1   1 
ATOM   11802 O OP2   . A   A 1  559  ? 190.185 237.791 236.632 1.00 0.00  -1 560  A   A OP2   1 
ATOM   11803 O "O5'" . A   A 1  559  ? 191.364 239.458 235.197 1.00 4.89  0  560  A   A "O5'" 1 
ATOM   11804 C "C5'" . A   A 1  559  ? 190.996 239.036 233.889 1.00 3.54  0  560  A   A "C5'" 1 
ATOM   11805 C "C4'" . A   A 1  559  ? 191.280 240.103 232.860 1.00 0.00  0  560  A   A "C4'" 1 
ATOM   11806 O "O4'" . A   A 1  559  ? 190.486 241.278 233.175 1.00 0.00  0  560  A   A "O4'" 1 
ATOM   11807 C "C3'" . A   A 1  559  ? 192.734 240.571 232.798 1.00 0.00  0  560  A   A "C3'" 1 
ATOM   11808 O "O3'" . A   A 1  559  ? 193.107 240.841 231.451 1.00 0.09  0  560  A   A "O3'" 1 
ATOM   11809 C "C2'" . A   A 1  559  ? 192.722 241.859 233.613 1.00 0.00  0  560  A   A "C2'" 1 
ATOM   11810 O "O2'" . A   A 1  559  ? 193.723 242.788 233.275 1.00 0.00  0  560  A   A "O2'" 1 
ATOM   11811 C "C1'" . A   A 1  559  ? 191.327 242.402 233.335 1.00 1.16  0  560  A   A "C1'" 1 
ATOM   11812 N N9    . A   A 1  559  ? 190.809 243.223 234.429 1.00 0.00  0  560  A   A N9    1 
ATOM   11813 C C8    . A   A 1  559  ? 190.598 242.856 235.734 1.00 0.00  0  560  A   A C8    1 
ATOM   11814 N N7    . A   A 1  559  ? 190.143 243.829 236.484 1.00 0.00  0  560  A   A N7    1 
ATOM   11815 C C5    . A   A 1  559  ? 190.046 244.907 235.616 1.00 3.35  0  560  A   A C5    1 
ATOM   11816 C C6    . A   A 1  559  ? 189.641 246.233 235.794 1.00 0.00  0  560  A   A C6    1 
ATOM   11817 N N6    . A   A 1  559  ? 189.213 246.715 236.958 1.00 0.68  0  560  A   A N6    1 
ATOM   11818 N N1    . A   A 1  559  ? 189.663 247.048 234.709 1.00 4.00  0  560  A   A N1    1 
ATOM   11819 C C2    . A   A 1  559  ? 190.092 246.552 233.543 1.00 0.63  0  560  A   A C2    1 
ATOM   11820 N N3    . A   A 1  559  ? 190.501 245.327 233.260 1.00 0.00  0  560  A   A N3    1 
ATOM   11821 C C4    . A   A 1  559  ? 190.460 244.546 234.352 1.00 1.31  0  560  A   A C4    1 
ATOM   11822 P P     . U   A 1  560  ? 194.158 239.868 230.725 1.00 0.00  0  561  U   A P     1 
ATOM   11823 O OP1   . U   A 1  560  ? 195.323 239.710 231.619 1.00 5.44  0  561  U   A OP1   1 
ATOM   11824 O OP2   . U   A 1  560  ? 194.356 240.324 229.330 1.00 3.44  -1 561  U   A OP2   1 
ATOM   11825 O "O5'" . U   A 1  560  ? 193.414 238.467 230.679 1.00 0.00  0  561  U   A "O5'" 1 
ATOM   11826 C "C5'" . U   A 1  560  ? 192.272 238.283 229.855 1.00 0.00  0  561  U   A "C5'" 1 
ATOM   11827 C "C4'" . U   A 1  560  ? 191.840 236.842 229.791 1.00 0.00  0  561  U   A "C4'" 1 
ATOM   11828 O "O4'" . U   A 1  560  ? 192.931 236.017 229.300 1.00 0.00  0  561  U   A "O4'" 1 
ATOM   11829 C "C3'" . U   A 1  560  ? 191.397 236.224 231.113 1.00 0.21  0  561  U   A "C3'" 1 
ATOM   11830 O "O3'" . U   A 1  560  ? 190.322 235.334 230.862 1.00 6.30  0  561  U   A "O3'" 1 
ATOM   11831 C "C2'" . U   A 1  560  ? 192.607 235.407 231.539 1.00 1.79  0  561  U   A "C2'" 1 
ATOM   11832 O "O2'" . U   A 1  560  ? 192.298 234.310 232.372 1.00 1.66  0  561  U   A "O2'" 1 
ATOM   11833 C "C1'" . U   A 1  560  ? 193.150 234.944 230.195 1.00 0.00  0  561  U   A "C1'" 1 
ATOM   11834 N N1    . U   A 1  560  ? 194.582 234.622 230.226 1.00 0.00  0  561  U   A N1    1 
ATOM   11835 C C2    . U   A 1  560  ? 194.959 233.334 229.905 1.00 0.00  0  561  U   A C2    1 
ATOM   11836 O O2    . U   A 1  560  ? 194.183 232.472 229.552 1.00 0.00  0  561  U   A O2    1 
ATOM   11837 N N3    . U   A 1  560  ? 196.300 233.091 229.977 1.00 0.00  0  561  U   A N3    1 
ATOM   11838 C C4    . U   A 1  560  ? 197.284 233.968 230.355 1.00 0.00  0  561  U   A C4    1 
ATOM   11839 O O4    . U   A 1  560  ? 198.450 233.579 230.368 1.00 0.00  0  561  U   A O4    1 
ATOM   11840 C C5    . U   A 1  560  ? 196.820 235.275 230.695 1.00 0.40  0  561  U   A C5    1 
ATOM   11841 C C6    . U   A 1  560  ? 195.512 235.550 230.624 1.00 0.01  0  561  U   A C6    1 
ATOM   11842 P P     . U   A 1  561  ? 189.298 234.982 232.034 1.00 0.00  0  562  U   A P     1 
ATOM   11843 O OP1   . U   A 1  561  ? 189.398 236.053 233.047 1.00 5.94  0  562  U   A OP1   1 
ATOM   11844 O OP2   . U   A 1  561  ? 189.494 233.578 232.445 1.00 0.00  -1 562  U   A OP2   1 
ATOM   11845 O "O5'" . U   A 1  561  ? 187.887 235.104 231.324 1.00 0.00  0  562  U   A "O5'" 1 
ATOM   11846 C "C5'" . U   A 1  561  ? 187.185 236.336 231.318 1.00 0.00  0  562  U   A "C5'" 1 
ATOM   11847 C "C4'" . U   A 1  561  ? 185.702 236.106 231.370 1.00 1.34  0  562  U   A "C4'" 1 
ATOM   11848 O "O4'" . U   A 1  561  ? 185.257 235.652 230.068 1.00 0.00  0  562  U   A "O4'" 1 
ATOM   11849 C "C3'" . U   A 1  561  ? 185.249 235.054 232.381 1.00 0.00  0  562  U   A "C3'" 1 
ATOM   11850 O "O3'" . U   A 1  561  ? 184.029 235.470 232.999 1.00 4.87  0  562  U   A "O3'" 1 
ATOM   11851 C "C2'" . U   A 1  561  ? 185.009 233.819 231.515 1.00 0.00  0  562  U   A "C2'" 1 
ATOM   11852 O "O2'" . U   A 1  561  ? 184.041 232.930 232.027 1.00 0.00  0  562  U   A "O2'" 1 
ATOM   11853 C "C1'" . U   A 1  561  ? 184.556 234.436 230.194 1.00 2.70  0  562  U   A "C1'" 1 
ATOM   11854 N N1    . U   A 1  561  ? 184.861 233.615 229.014 1.00 1.03  0  562  U   A N1    1 
ATOM   11855 C C2    . U   A 1  561  ? 183.810 233.222 228.216 1.00 0.00  0  562  U   A C2    1 
ATOM   11856 O O2    . U   A 1  561  ? 182.655 233.522 228.446 1.00 0.00  0  562  U   A O2    1 
ATOM   11857 N N3    . U   A 1  561  ? 184.154 232.461 227.131 1.00 0.68  0  562  U   A N3    1 
ATOM   11858 C C4    . U   A 1  561  ? 185.429 232.068 226.779 1.00 0.00  0  562  U   A C4    1 
ATOM   11859 O O4    . U   A 1  561  ? 185.600 231.388 225.776 1.00 0.00  0  562  U   A O4    1 
ATOM   11860 C C5    . U   A 1  561  ? 186.460 232.523 227.652 1.00 0.00  0  562  U   A C5    1 
ATOM   11861 C C6    . U   A 1  561  ? 186.152 233.264 228.714 1.00 4.01  0  562  U   A C6    1 
ATOM   11862 P P     . A   A 1  562  ? 184.071 236.502 234.229 1.00 0.00  0  563  A   A P     1 
ATOM   11863 O OP1   . A   A 1  562  ? 185.264 236.160 235.043 1.00 0.00  0  563  A   A OP1   1 
ATOM   11864 O OP2   . A   A 1  562  ? 182.748 236.537 234.896 1.00 0.00  -1 563  A   A OP2   1 
ATOM   11865 O "O5'" . A   A 1  562  ? 184.309 237.917 233.539 1.00 2.40  0  563  A   A "O5'" 1 
ATOM   11866 C "C5'" . A   A 1  562  ? 184.357 239.099 234.319 1.00 0.00  0  563  A   A "C5'" 1 
ATOM   11867 C "C4'" . A   A 1  562  ? 184.717 240.317 233.504 1.00 0.00  0  563  A   A "C4'" 1 
ATOM   11868 O "O4'" . A   A 1  562  ? 186.051 240.210 232.976 1.00 2.29  0  563  A   A "O4'" 1 
ATOM   11869 C "C3'" . A   A 1  562  ? 183.865 240.616 232.285 1.00 0.00  0  563  A   A "C3'" 1 
ATOM   11870 O "O3'" . A   A 1  562  ? 182.671 241.274 232.657 1.00 3.01  0  563  A   A "O3'" 1 
ATOM   11871 C "C2'" . A   A 1  562  ? 184.778 241.489 231.414 1.00 0.00  0  563  A   A "C2'" 1 
ATOM   11872 O "O2'" . A   A 1  562  ? 184.598 242.864 231.709 1.00 0.00  0  563  A   A "O2'" 1 
ATOM   11873 C "C1'" . A   A 1  562  ? 186.185 241.072 231.873 1.00 0.00  0  563  A   A "C1'" 1 
ATOM   11874 N N9    . A   A 1  562  ? 187.040 240.440 230.849 1.00 0.00  0  563  A   A N9    1 
ATOM   11875 C C8    . A   A 1  562  ? 188.390 240.641 230.783 1.00 0.59  0  563  A   A C8    1 
ATOM   11876 N N7    . A   A 1  562  ? 188.993 239.988 229.832 1.00 0.00  0  563  A   A N7    1 
ATOM   11877 C C5    . A   A 1  562  ? 187.976 239.289 229.225 1.00 3.57  0  563  A   A C5    1 
ATOM   11878 C C6    . A   A 1  562  ? 187.985 238.412 228.138 1.00 0.00  0  563  A   A C6    1 
ATOM   11879 N N6    . A   A 1  562  ? 189.096 238.084 227.474 1.00 0.19  0  563  A   A N6    1 
ATOM   11880 N N1    . A   A 1  562  ? 186.811 237.877 227.773 1.00 0.00  0  563  A   A N1    1 
ATOM   11881 C C2    . A   A 1  562  ? 185.713 238.221 228.451 1.00 0.00  0  563  A   A C2    1 
ATOM   11882 N N3    . A   A 1  562  ? 185.577 239.034 229.488 1.00 0.00  0  563  A   A N3    1 
ATOM   11883 C C4    . A   A 1  562  ? 186.760 239.551 229.839 1.00 0.00  0  563  A   A C4    1 
ATOM   11884 P P     . C   A 1  563  ? 181.243 240.684 232.251 1.00 0.00  0  564  C   A P     1 
ATOM   11885 O OP1   . C   A 1  563  ? 181.324 239.209 232.204 1.00 0.00  0  564  C   A OP1   1 
ATOM   11886 O OP2   . C   A 1  563  ? 180.780 241.429 231.060 1.00 1.91  -1 564  C   A OP2   1 
ATOM   11887 O "O5'" . C   A 1  563  ? 180.317 241.060 233.488 1.00 3.25  0  564  C   A "O5'" 1 
ATOM   11888 C "C5'" . C   A 1  563  ? 179.152 241.852 233.322 1.00 0.00  0  564  C   A "C5'" 1 
ATOM   11889 C "C4'" . C   A 1  563  ? 178.780 242.532 234.614 1.00 0.54  0  564  C   A "C4'" 1 
ATOM   11890 O "O4'" . C   A 1  563  ? 178.615 241.543 235.653 1.00 1.56  0  564  C   A "O4'" 1 
ATOM   11891 C "C3'" . C   A 1  563  ? 179.821 243.486 235.167 1.00 2.03  0  564  C   A "C3'" 1 
ATOM   11892 O "O3'" . C   A 1  563  ? 179.712 244.767 234.582 1.00 0.00  0  564  C   A "O3'" 1 
ATOM   11893 C "C2'" . C   A 1  563  ? 179.539 243.490 236.666 1.00 0.00  0  564  C   A "C2'" 1 
ATOM   11894 O "O2'" . C   A 1  563  ? 178.513 244.418 236.983 1.00 5.42  0  564  C   A "O2'" 1 
ATOM   11895 C "C1'" . C   A 1  563  ? 178.995 242.079 236.896 1.00 4.83  0  564  C   A "C1'" 1 
ATOM   11896 N N1    . C   A 1  563  ? 179.936 241.138 237.549 1.00 0.00  0  564  C   A N1    1 
ATOM   11897 C C2    . C   A 1  563  ? 180.269 241.293 238.895 1.00 1.37  0  564  C   A C2    1 
ATOM   11898 O O2    . C   A 1  563  ? 179.817 242.251 239.535 1.00 2.05  0  564  C   A O2    1 
ATOM   11899 N N3    . C   A 1  563  ? 181.099 240.398 239.468 1.00 0.00  0  564  C   A N3    1 
ATOM   11900 C C4    . C   A 1  563  ? 181.577 239.367 238.774 1.00 0.00  0  564  C   A C4    1 
ATOM   11901 N N4    . C   A 1  563  ? 182.399 238.524 239.401 1.00 0.00  0  564  C   A N4    1 
ATOM   11902 C C5    . C   A 1  563  ? 181.244 239.173 237.408 1.00 0.59  0  564  C   A C5    1 
ATOM   11903 C C6    . C   A 1  563  ? 180.425 240.069 236.850 1.00 0.00  0  564  C   A C6    1 
ATOM   11904 P P     . U   A 1  564  ? 181.026 245.579 234.162 1.00 0.00  0  565  U   A P     1 
ATOM   11905 O OP1   . U   A 1  564  ? 180.565 246.870 233.596 1.00 2.13  0  565  U   A OP1   1 
ATOM   11906 O OP2   . U   A 1  564  ? 181.870 244.684 233.340 1.00 0.08  -1 565  U   A OP2   1 
ATOM   11907 O "O5'" . U   A 1  564  ? 181.770 245.852 235.540 1.00 0.32  0  565  U   A "O5'" 1 
ATOM   11908 C "C5'" . U   A 1  564  ? 181.271 246.812 236.458 1.00 0.00  0  565  U   A "C5'" 1 
ATOM   11909 C "C4'" . U   A 1  564  ? 181.934 246.702 237.806 1.00 0.00  0  565  U   A "C4'" 1 
ATOM   11910 O "O4'" . U   A 1  564  ? 181.636 245.416 238.399 1.00 0.00  0  565  U   A "O4'" 1 
ATOM   11911 C "C3'" . U   A 1  564  ? 183.453 246.768 237.820 1.00 0.00  0  565  U   A "C3'" 1 
ATOM   11912 O "O3'" . U   A 1  564  ? 183.951 248.093 237.750 1.00 1.34  0  565  U   A "O3'" 1 
ATOM   11913 C "C2'" . U   A 1  564  ? 183.805 246.064 239.122 1.00 2.57  0  565  U   A "C2'" 1 
ATOM   11914 O "O2'" . U   A 1  564  ? 183.636 246.942 240.222 1.00 2.84  0  565  U   A "O2'" 1 
ATOM   11915 C "C1'" . U   A 1  564  ? 182.722 244.989 239.193 1.00 0.00  0  565  U   A "C1'" 1 
ATOM   11916 N N1    . U   A 1  564  ? 183.192 243.678 238.702 1.00 0.00  0  565  U   A N1    1 
ATOM   11917 C C2    . U   A 1  564  ? 183.727 242.805 239.628 1.00 4.63  0  565  U   A C2    1 
ATOM   11918 O O2    . U   A 1  564  ? 183.807 243.088 240.802 1.00 0.00  0  565  U   A O2    1 
ATOM   11919 N N3    . U   A 1  564  ? 184.146 241.604 239.120 1.00 3.52  0  565  U   A N3    1 
ATOM   11920 C C4    . U   A 1  564  ? 184.085 241.212 237.798 1.00 0.00  0  565  U   A C4    1 
ATOM   11921 O O4    . U   A 1  564  ? 184.501 240.104 237.478 1.00 0.00  0  565  U   A O4    1 
ATOM   11922 C C5    . U   A 1  564  ? 183.530 242.174 236.907 1.00 1.48  0  565  U   A C5    1 
ATOM   11923 C C6    . U   A 1  564  ? 183.110 243.343 237.377 1.00 1.01  0  565  U   A C6    1 
ATOM   11924 P P     . G   A 1  565  ? 185.429 248.357 237.193 1.00 0.00  0  566  G   A P     1 
ATOM   11925 O OP1   . G   A 1  565  ? 186.403 247.957 238.250 1.00 0.00  0  566  G   A OP1   1 
ATOM   11926 O OP2   . G   A 1  565  ? 185.489 249.724 236.633 1.00 0.00  -1 566  G   A OP2   1 
ATOM   11927 O "O5'" . G   A 1  565  ? 185.546 247.334 235.985 1.00 5.31  0  566  G   A "O5'" 1 
ATOM   11928 C "C5'" . G   A 1  565  ? 186.145 247.703 234.749 1.00 0.00  0  566  G   A "C5'" 1 
ATOM   11929 C "C4'" . G   A 1  565  ? 186.285 246.508 233.847 1.00 0.00  0  566  G   A "C4'" 1 
ATOM   11930 O "O4'" . G   A 1  565  ? 187.091 245.503 234.512 1.00 3.65  0  566  G   A "O4'" 1 
ATOM   11931 C "C3'" . G   A 1  565  ? 184.974 245.821 233.473 1.00 0.00  0  566  G   A "C3'" 1 
ATOM   11932 O "O3'" . G   A 1  565  ? 185.096 245.264 232.166 1.00 5.58  0  566  G   A "O3'" 1 
ATOM   11933 C "C2'" . G   A 1  565  ? 184.891 244.692 234.494 1.00 0.00  0  566  G   A "C2'" 1 
ATOM   11934 O "O2'" . G   A 1  565  ? 184.091 243.601 234.099 1.00 0.00  0  566  G   A "O2'" 1 
ATOM   11935 C "C1'" . G   A 1  565  ? 186.358 244.300 234.630 1.00 4.47  0  566  G   A "C1'" 1 
ATOM   11936 N N9    . G   A 1  565  ? 186.729 243.690 235.908 1.00 0.00  0  566  G   A N9    1 
ATOM   11937 C C8    . G   A 1  565  ? 186.773 244.287 237.146 1.00 0.00  0  566  G   A C8    1 
ATOM   11938 N N7    . G   A 1  565  ? 187.174 243.486 238.086 1.00 0.00  0  566  G   A N7    1 
ATOM   11939 C C5    . G   A 1  565  ? 187.431 242.293 237.435 1.00 0.75  0  566  G   A C5    1 
ATOM   11940 C C6    . G   A 1  565  ? 187.898 241.055 237.939 1.00 0.00  0  566  G   A C6    1 
ATOM   11941 O O6    . G   A 1  565  ? 188.178 240.757 239.103 1.00 0.90  0  566  G   A O6    1 
ATOM   11942 N N1    . G   A 1  565  ? 188.010 240.102 236.937 1.00 0.00  0  566  G   A N1    1 
ATOM   11943 C C2    . G   A 1  565  ? 187.725 240.316 235.619 1.00 1.68  0  566  G   A C2    1 
ATOM   11944 N N2    . G   A 1  565  ? 187.899 239.271 234.803 1.00 0.00  0  566  G   A N2    1 
ATOM   11945 N N3    . G   A 1  565  ? 187.292 241.468 235.137 1.00 0.00  0  566  G   A N3    1 
ATOM   11946 C C4    . G   A 1  565  ? 187.164 242.405 236.088 1.00 0.00  0  566  G   A C4    1 
ATOM   11947 P P     . G   A 1  566  ? 184.963 246.184 230.859 1.00 0.00  0  567  G   A P     1 
ATOM   11948 O OP1   . G   A 1  566  ? 185.405 247.563 231.137 1.00 0.00  0  567  G   A OP1   1 
ATOM   11949 O OP2   . G   A 1  566  ? 183.615 245.942 230.298 1.00 0.39  -1 567  G   A OP2   1 
ATOM   11950 O "O5'" . G   A 1  566  ? 186.038 245.570 229.865 1.00 0.00  0  567  G   A "O5'" 1 
ATOM   11951 C "C5'" . G   A 1  566  ? 187.415 245.570 230.202 1.00 0.00  0  567  G   A "C5'" 1 
ATOM   11952 C "C4'" . G   A 1  566  ? 188.228 244.851 229.160 1.00 0.00  0  567  G   A "C4'" 1 
ATOM   11953 O "O4'" . G   A 1  566  ? 187.981 243.425 229.240 1.00 0.00  0  567  G   A "O4'" 1 
ATOM   11954 C "C3'" . G   A 1  566  ? 187.898 245.205 227.720 1.00 0.00  0  567  G   A "C3'" 1 
ATOM   11955 O "O3'" . G   A 1  566  ? 188.522 246.404 227.301 1.00 0.00  0  567  G   A "O3'" 1 
ATOM   11956 C "C2'" . G   A 1  566  ? 188.343 243.963 226.956 1.00 0.00  0  567  G   A "C2'" 1 
ATOM   11957 O "O2'" . G   A 1  566  ? 189.745 243.966 226.753 1.00 0.00  0  567  G   A "O2'" 1 
ATOM   11958 C "C1'" . G   A 1  566  ? 187.999 242.855 227.950 1.00 0.00  0  567  G   A "C1'" 1 
ATOM   11959 N N9    . G   A 1  566  ? 186.678 242.267 227.671 1.00 0.00  0  567  G   A N9    1 
ATOM   11960 C C8    . G   A 1  566  ? 185.497 242.530 228.306 1.00 0.00  0  567  G   A C8    1 
ATOM   11961 N N7    . G   A 1  566  ? 184.500 241.850 227.819 1.00 0.00  0  567  G   A N7    1 
ATOM   11962 C C5    . G   A 1  566  ? 185.050 241.102 226.800 1.00 2.39  0  567  G   A C5    1 
ATOM   11963 C C6    . G   A 1  566  ? 184.456 240.177 225.913 1.00 0.00  0  567  G   A C6    1 
ATOM   11964 O O6    . G   A 1  566  ? 183.281 239.835 225.860 1.00 0.00  0  567  G   A O6    1 
ATOM   11965 N N1    . G   A 1  566  ? 185.370 239.633 225.020 1.00 0.00  0  567  G   A N1    1 
ATOM   11966 C C2    . G   A 1  566  ? 186.702 239.943 224.994 1.00 0.00  0  567  G   A C2    1 
ATOM   11967 N N2    . G   A 1  566  ? 187.456 239.331 224.073 1.00 0.00  0  567  G   A N2    1 
ATOM   11968 N N3    . G   A 1  566  ? 187.261 240.805 225.825 1.00 0.00  0  567  G   A N3    1 
ATOM   11969 C C4    . G   A 1  566  ? 186.392 241.347 226.695 1.00 0.00  0  567  G   A C4    1 
ATOM   11970 P P     . G   A 1  567  ? 188.095 247.086 225.914 1.00 0.00  0  568  G   A P     1 
ATOM   11971 O OP1   . G   A 1  567  ? 188.720 248.424 225.861 1.00 0.00  0  568  G   A OP1   1 
ATOM   11972 O OP2   . G   A 1  567  ? 186.630 246.959 225.757 1.00 0.00  -1 568  G   A OP2   1 
ATOM   11973 O "O5'" . G   A 1  567  ? 188.812 246.167 224.831 1.00 0.00  0  568  G   A "O5'" 1 
ATOM   11974 C "C5'" . G   A 1  567  ? 188.342 246.081 223.497 1.00 0.00  0  568  G   A "C5'" 1 
ATOM   11975 C "C4'" . G   A 1  567  ? 188.608 244.716 222.921 1.00 0.00  0  568  G   A "C4'" 1 
ATOM   11976 O "O4'" . G   A 1  567  ? 187.913 243.727 223.705 1.00 0.00  0  568  G   A "O4'" 1 
ATOM   11977 C "C3'" . G   A 1  567  ? 188.116 244.497 221.499 1.00 0.00  0  568  G   A "C3'" 1 
ATOM   11978 O "O3'" . G   A 1  567  ? 189.076 244.909 220.551 1.00 7.33  0  568  G   A "O3'" 1 
ATOM   11979 C "C2'" . G   A 1  567  ? 187.849 243.001 221.441 1.00 0.00  0  568  G   A "C2'" 1 
ATOM   11980 O "O2'" . G   A 1  567  ? 189.050 242.295 221.168 1.00 0.00  0  568  G   A "O2'" 1 
ATOM   11981 C "C1'" . G   A 1  567  ? 187.432 242.697 222.879 1.00 0.27  0  568  G   A "C1'" 1 
ATOM   11982 N N9    . G   A 1  567  ? 185.976 242.558 223.094 1.00 0.00  0  568  G   A N9    1 
ATOM   11983 C C8    . G   A 1  567  ? 185.276 243.163 224.104 1.00 0.00  0  568  G   A C8    1 
ATOM   11984 N N7    . G   A 1  567  ? 184.016 242.850 224.131 1.00 0.00  0  568  G   A N7    1 
ATOM   11985 C C5    . G   A 1  567  ? 183.870 241.965 223.082 1.00 0.00  0  568  G   A C5    1 
ATOM   11986 C C6    . G   A 1  567  ? 182.716 241.296 222.614 1.00 0.00  0  568  G   A C6    1 
ATOM   11987 O O6    . G   A 1  567  ? 181.568 241.342 223.048 1.00 0.00  0  568  G   A O6    1 
ATOM   11988 N N1    . G   A 1  567  ? 183.002 240.495 221.521 1.00 0.68  0  568  G   A N1    1 
ATOM   11989 C C2    . G   A 1  567  ? 184.236 240.356 220.942 1.00 0.00  0  568  G   A C2    1 
ATOM   11990 N N2    . G   A 1  567  ? 184.308 239.534 219.887 1.00 0.00  0  568  G   A N2    1 
ATOM   11991 N N3    . G   A 1  567  ? 185.314 240.975 221.372 1.00 0.00  0  568  G   A N3    1 
ATOM   11992 C C4    . G   A 1  567  ? 185.070 241.762 222.435 1.00 0.00  0  568  G   A C4    1 
ATOM   11993 P P     . C   A 1  568  ? 188.688 245.976 219.428 1.00 0.00  0  569  C   A P     1 
ATOM   11994 O OP1   . C   A 1  568  ? 189.946 246.520 218.867 1.00 0.87  0  569  C   A OP1   1 
ATOM   11995 O OP2   . C   A 1  568  ? 187.695 246.875 220.048 1.00 0.00  -1 569  C   A OP2   1 
ATOM   11996 O "O5'" . C   A 1  568  ? 187.957 245.113 218.307 1.00 2.35  0  569  C   A "O5'" 1 
ATOM   11997 C "C5'" . C   A 1  568  ? 188.647 244.094 217.605 1.00 0.00  0  569  C   A "C5'" 1 
ATOM   11998 C "C4'" . C   A 1  568  ? 187.694 243.235 216.812 1.00 1.64  0  569  C   A "C4'" 1 
ATOM   11999 O "O4'" . C   A 1  568  ? 186.908 242.405 217.698 1.00 0.00  0  569  C   A "O4'" 1 
ATOM   12000 C "C3'" . C   A 1  568  ? 186.657 243.967 215.976 1.00 0.00  0  569  C   A "C3'" 1 
ATOM   12001 O "O3'" . C   A 1  568  ? 187.170 244.408 214.733 1.00 2.13  0  569  C   A "O3'" 1 
ATOM   12002 C "C2'" . C   A 1  568  ? 185.566 242.917 215.802 1.00 1.92  0  569  C   A "C2'" 1 
ATOM   12003 O "O2'" . C   A 1  568  ? 185.908 242.022 214.758 1.00 5.44  0  569  C   A "O2'" 1 
ATOM   12004 C "C1'" . C   A 1  568  ? 185.645 242.153 217.121 1.00 0.00  0  569  C   A "C1'" 1 
ATOM   12005 N N1    . C   A 1  568  ? 184.570 242.521 218.066 1.00 0.28  0  569  C   A N1    1 
ATOM   12006 C C2    . C   A 1  568  ? 183.304 241.970 217.864 1.00 0.00  0  569  C   A C2    1 
ATOM   12007 O O2    . C   A 1  568  ? 183.122 241.220 216.902 1.00 0.00  0  569  C   A O2    1 
ATOM   12008 N N3    . C   A 1  568  ? 182.306 242.278 218.722 1.00 0.00  0  569  C   A N3    1 
ATOM   12009 C C4    . C   A 1  568  ? 182.535 243.087 219.752 1.00 0.00  0  569  C   A C4    1 
ATOM   12010 N N4    . C   A 1  568  ? 181.519 243.356 220.570 1.00 0.00  0  569  C   A N4    1 
ATOM   12011 C C5    . C   A 1  568  ? 183.815 243.656 219.977 1.00 0.00  0  569  C   A C5    1 
ATOM   12012 C C6    . C   A 1  568  ? 184.798 243.345 219.124 1.00 0.00  0  569  C   A C6    1 
ATOM   12013 P P     . G   A 1  569  ? 187.302 245.969 214.385 1.00 0.00  0  570  G   A P     1 
ATOM   12014 O OP1   . G   A 1  569  ? 188.402 246.517 215.218 1.00 6.65  0  570  G   A OP1   1 
ATOM   12015 O OP2   . G   A 1  569  ? 185.972 246.611 214.384 1.00 0.19  -1 570  G   A OP2   1 
ATOM   12016 O "O5'" . G   A 1  569  ? 187.809 245.961 212.884 1.00 0.00  0  570  G   A "O5'" 1 
ATOM   12017 C "C5'" . G   A 1  569  ? 186.979 245.499 211.825 1.00 1.28  0  570  G   A "C5'" 1 
ATOM   12018 C "C4'" . G   A 1  569  ? 187.674 245.702 210.505 1.00 0.00  0  570  G   A "C4'" 1 
ATOM   12019 O "O4'" . G   A 1  569  ? 187.970 247.104 210.356 1.00 0.00  0  570  G   A "O4'" 1 
ATOM   12020 C "C3'" . G   A 1  569  ? 189.016 244.985 210.386 1.00 0.13  0  570  G   A "C3'" 1 
ATOM   12021 O "O3'" . G   A 1  569  ? 188.848 243.713 209.790 1.00 0.00  0  570  G   A "O3'" 1 
ATOM   12022 C "C2'" . G   A 1  569  ? 189.867 245.933 209.543 1.00 0.00  0  570  G   A "C2'" 1 
ATOM   12023 O "O2'" . G   A 1  569  ? 189.644 245.702 208.161 1.00 0.00  0  570  G   A "O2'" 1 
ATOM   12024 C "C1'" . G   A 1  569  ? 189.278 247.293 209.890 1.00 0.00  0  570  G   A "C1'" 1 
ATOM   12025 N N9    . G   A 1  569  ? 190.014 248.086 210.897 1.00 0.00  0  570  G   A N9    1 
ATOM   12026 C C8    . G   A 1  569  ? 189.416 248.607 212.008 1.00 0.00  0  570  G   A C8    1 
ATOM   12027 N N7    . G   A 1  569  ? 190.194 249.328 212.743 1.00 0.00  0  570  G   A N7    1 
ATOM   12028 C C5    . G   A 1  569  ? 191.395 249.318 212.060 1.00 0.00  0  570  G   A C5    1 
ATOM   12029 C C6    . G   A 1  569  ? 192.621 249.939 212.385 1.00 0.00  0  570  G   A C6    1 
ATOM   12030 O O6    . G   A 1  569  ? 192.896 250.640 213.362 1.00 0.00  0  570  G   A O6    1 
ATOM   12031 N N1    . G   A 1  569  ? 193.583 249.685 211.423 1.00 0.00  0  570  G   A N1    1 
ATOM   12032 C C2    . G   A 1  569  ? 193.398 248.921 210.300 1.00 0.00  0  570  G   A C2    1 
ATOM   12033 N N2    . G   A 1  569  ? 194.453 248.789 209.491 1.00 1.77  0  570  G   A N2    1 
ATOM   12034 N N3    . G   A 1  569  ? 192.259 248.328 209.994 1.00 0.00  0  570  G   A N3    1 
ATOM   12035 C C4    . G   A 1  569  ? 191.299 248.569 210.904 1.00 0.00  0  570  G   A C4    1 
ATOM   12036 P P     . U   A 1  570  ? 189.545 242.406 210.386 1.00 0.00  0  571  U   A P     1 
ATOM   12037 O OP1   . U   A 1  570  ? 189.005 241.270 209.601 1.00 0.00  0  571  U   A OP1   1 
ATOM   12038 O OP2   . U   A 1  570  ? 189.425 242.403 211.854 1.00 0.88  -1 571  U   A OP2   1 
ATOM   12039 O "O5'" . U   A 1  570  ? 191.073 242.566 209.995 1.00 0.78  0  571  U   A "O5'" 1 
ATOM   12040 C "C5'" . U   A 1  570  ? 191.491 242.418 208.649 1.00 0.00  0  571  U   A "C5'" 1 
ATOM   12041 C "C4'" . U   A 1  570  ? 192.967 242.677 208.527 1.00 0.00  0  571  U   A "C4'" 1 
ATOM   12042 O "O4'" . U   A 1  570  ? 193.229 244.091 208.698 1.00 0.00  0  571  U   A "O4'" 1 
ATOM   12043 C "C3'" . U   A 1  570  ? 193.824 242.006 209.587 1.00 0.00  0  571  U   A "C3'" 1 
ATOM   12044 O "O3'" . U   A 1  570  ? 194.146 240.666 209.265 1.00 0.00  0  571  U   A "O3'" 1 
ATOM   12045 C "C2'" . U   A 1  570  ? 195.044 242.910 209.668 1.00 0.00  0  571  U   A "C2'" 1 
ATOM   12046 O "O2'" . U   A 1  570  ? 195.933 242.627 208.600 1.00 0.00  0  571  U   A "O2'" 1 
ATOM   12047 C "C1'" . U   A 1  570  ? 194.427 244.281 209.419 1.00 0.00  0  571  U   A "C1'" 1 
ATOM   12048 N N1    . U   A 1  570  ? 194.109 245.040 210.655 1.00 0.00  0  571  U   A N1    1 
ATOM   12049 C C2    . U   A 1  570  ? 195.061 245.853 211.243 1.00 0.00  0  571  U   A C2    1 
ATOM   12050 O O2    . U   A 1  570  ? 196.198 245.950 210.836 1.00 0.00  0  571  U   A O2    1 
ATOM   12051 N N3    . U   A 1  570  ? 194.639 246.539 212.359 1.00 0.00  0  571  U   A N3    1 
ATOM   12052 C C4    . U   A 1  570  ? 193.381 246.522 212.922 1.00 0.00  0  571  U   A C4    1 
ATOM   12053 O O4    . U   A 1  570  ? 193.138 247.188 213.927 1.00 0.00  0  571  U   A O4    1 
ATOM   12054 C C5    . U   A 1  570  ? 192.457 245.670 212.254 1.00 0.00  0  571  U   A C5    1 
ATOM   12055 C C6    . U   A 1  570  ? 192.845 244.992 211.175 1.00 0.00  0  571  U   A C6    1 
ATOM   12056 P P     . A   A 1  571  ? 193.667 239.454 210.200 1.00 0.00  0  572  A   A P     1 
ATOM   12057 O OP1   . A   A 1  571  ? 193.827 238.208 209.421 1.00 0.00  0  572  A   A OP1   1 
ATOM   12058 O OP2   . A   A 1  571  ? 192.327 239.790 210.723 1.00 0.00  -1 572  A   A OP2   1 
ATOM   12059 O "O5'" . A   A 1  571  ? 194.728 239.426 211.389 1.00 0.00  0  572  A   A "O5'" 1 
ATOM   12060 C "C5'" . A   A 1  571  ? 194.582 240.230 212.551 1.00 0.00  0  572  A   A "C5'" 1 
ATOM   12061 C "C4'" . A   A 1  571  ? 195.415 239.701 213.695 1.00 0.00  0  572  A   A "C4'" 1 
ATOM   12062 O "O4'" . A   A 1  571  ? 195.833 240.779 214.552 1.00 0.00  0  572  A   A "O4'" 1 
ATOM   12063 C "C3'" . A   A 1  571  ? 194.742 238.710 214.630 1.00 0.00  0  572  A   A "C3'" 1 
ATOM   12064 O "O3'" . A   A 1  571  ? 194.830 237.390 214.127 1.00 1.08  0  572  A   A "O3'" 1 
ATOM   12065 C "C2'" . A   A 1  571  ? 195.506 238.872 215.947 1.00 0.00  0  572  A   A "C2'" 1 
ATOM   12066 O "O2'" . A   A 1  571  ? 196.589 237.963 216.008 1.00 0.00  0  572  A   A "O2'" 1 
ATOM   12067 C "C1'" . A   A 1  571  ? 196.069 240.296 215.848 1.00 0.00  0  572  A   A "C1'" 1 
ATOM   12068 N N9    . A   A 1  571  ? 195.517 241.250 216.824 1.00 0.00  0  572  A   A N9    1 
ATOM   12069 C C8    . A   A 1  571  ? 194.251 241.395 217.332 1.00 0.00  0  572  A   A C8    1 
ATOM   12070 N N7    . A   A 1  571  ? 194.141 242.395 218.167 1.00 0.00  0  572  A   A N7    1 
ATOM   12071 C C5    . A   A 1  571  ? 195.410 242.951 218.204 1.00 0.00  0  572  A   A C5    1 
ATOM   12072 C C6    . A   A 1  571  ? 195.965 244.045 218.888 1.00 0.00  0  572  A   A C6    1 
ATOM   12073 N N6    . A   A 1  571  ? 195.299 244.826 219.734 1.00 0.00  0  572  A   A N6    1 
ATOM   12074 N N1    . A   A 1  571  ? 197.270 244.304 218.692 1.00 0.00  0  572  A   A N1    1 
ATOM   12075 C C2    . A   A 1  571  ? 197.961 243.534 217.855 1.00 0.00  0  572  A   A C2    1 
ATOM   12076 N N3    . A   A 1  571  ? 197.565 242.490 217.144 1.00 0.00  0  572  A   A N3    1 
ATOM   12077 C C4    . A   A 1  571  ? 196.260 242.254 217.371 1.00 0.00  0  572  A   A C4    1 
ATOM   12078 P P     . A   A 1  572  ? 193.550 236.645 213.513 1.00 0.00  0  573  A   A P     1 
ATOM   12079 O OP1   . A   A 1  572  ? 194.004 235.809 212.389 1.00 0.00  0  573  A   A OP1   1 
ATOM   12080 O OP2   . A   A 1  572  ? 192.509 237.666 213.302 1.00 0.00  -1 573  A   A OP2   1 
ATOM   12081 O "O5'" . A   A 1  572  ? 193.077 235.669 214.676 1.00 0.00  0  573  A   A "O5'" 1 
ATOM   12082 C "C5'" . A   A 1  572  ? 192.352 234.485 214.402 1.00 0.00  0  573  A   A "C5'" 1 
ATOM   12083 C "C4'" . A   A 1  572  ? 191.121 234.416 215.264 1.00 0.00  0  573  A   A "C4'" 1 
ATOM   12084 O "O4'" . A   A 1  572  ? 191.482 234.637 216.642 1.00 0.00  0  573  A   A "O4'" 1 
ATOM   12085 C "C3'" . A   A 1  572  ? 190.076 235.472 214.960 1.00 0.00  0  573  A   A "C3'" 1 
ATOM   12086 O "O3'" . A   A 1  572  ? 189.202 234.999 213.959 1.00 0.00  0  573  A   A "O3'" 1 
ATOM   12087 C "C2'" . A   A 1  572  ? 189.381 235.697 216.299 1.00 0.00  0  573  A   A "C2'" 1 
ATOM   12088 O "O2'" . A   A 1  572  ? 188.367 234.720 216.484 1.00 2.37  0  573  A   A "O2'" 1 
ATOM   12089 C "C1'" . A   A 1  572  ? 190.496 235.398 217.295 1.00 0.00  0  573  A   A "C1'" 1 
ATOM   12090 N N9    . A   A 1  572  ? 191.171 236.556 217.906 1.00 0.00  0  573  A   A N9    1 
ATOM   12091 C C8    . A   A 1  572  ? 192.265 237.228 217.439 1.00 0.00  0  573  A   A C8    1 
ATOM   12092 N N7    . A   A 1  572  ? 192.701 238.157 218.244 1.00 0.00  0  573  A   A N7    1 
ATOM   12093 C C5    . A   A 1  572  ? 191.860 238.062 219.337 1.00 0.00  0  573  A   A C5    1 
ATOM   12094 C C6    . A   A 1  572  ? 191.800 238.767 220.545 1.00 0.00  0  573  A   A C6    1 
ATOM   12095 N N6    . A   A 1  572  ? 192.634 239.754 220.856 1.00 0.00  0  573  A   A N6    1 
ATOM   12096 N N1    . A   A 1  572  ? 190.832 238.423 221.423 1.00 0.00  0  573  A   A N1    1 
ATOM   12097 C C2    . A   A 1  572  ? 189.991 237.438 221.096 1.00 0.00  0  573  A   A C2    1 
ATOM   12098 N N3    . A   A 1  572  ? 189.953 236.700 219.995 1.00 0.00  0  573  A   A N3    1 
ATOM   12099 C C4    . A   A 1  572  ? 190.920 237.069 219.148 1.00 0.00  0  573  A   A C4    1 
ATOM   12100 P P     . A   A 1  573  ? 188.752 235.931 212.750 1.00 0.00  0  574  A   A P     1 
ATOM   12101 O OP1   . A   A 1  573  ? 188.609 235.066 211.555 1.00 0.00  0  574  A   A OP1   1 
ATOM   12102 O OP2   . A   A 1  573  ? 189.665 237.095 212.721 1.00 0.00  -1 574  A   A OP2   1 
ATOM   12103 O "O5'" . A   A 1  573  ? 187.307 236.418 213.209 1.00 0.00  0  574  A   A "O5'" 1 
ATOM   12104 C "C5'" . A   A 1  573  ? 186.426 235.533 213.888 1.00 1.03  0  574  A   A "C5'" 1 
ATOM   12105 C "C4'" . A   A 1  573  ? 185.531 236.288 214.828 1.00 0.00  0  574  A   A "C4'" 1 
ATOM   12106 O "O4'" . A   A 1  573  ? 186.280 236.652 216.008 1.00 0.28  0  574  A   A "O4'" 1 
ATOM   12107 C "C3'" . A   A 1  573  ? 185.007 237.598 214.270 1.00 0.93  0  574  A   A "C3'" 1 
ATOM   12108 O "O3'" . A   A 1  573  ? 183.806 237.407 213.558 1.00 0.00  0  574  A   A "O3'" 1 
ATOM   12109 C "C2'" . A   A 1  573  ? 184.840 238.478 215.503 1.00 0.00  0  574  A   A "C2'" 1 
ATOM   12110 O "O2'" . A   A 1  573  ? 183.570 238.275 216.101 1.00 0.00  0  574  A   A "O2'" 1 
ATOM   12111 C "C1'" . A   A 1  573  ? 185.930 237.942 216.432 1.00 0.00  0  574  A   A "C1'" 1 
ATOM   12112 N N9    . A   A 1  573  ? 187.154 238.756 216.426 1.00 0.00  0  574  A   A N9    1 
ATOM   12113 C C8    . A   A 1  573  ? 187.987 239.060 215.382 1.00 0.04  0  574  A   A C8    1 
ATOM   12114 N N7    . A   A 1  573  ? 189.009 239.792 215.730 1.00 0.00  0  574  A   A N7    1 
ATOM   12115 C C5    . A   A 1  573  ? 188.842 239.958 217.096 1.00 0.00  0  574  A   A C5    1 
ATOM   12116 C C6    . A   A 1  573  ? 189.587 240.641 218.062 1.00 0.00  0  574  A   A C6    1 
ATOM   12117 N N6    . A   A 1  573  ? 190.708 241.311 217.812 1.00 0.00  0  574  A   A N6    1 
ATOM   12118 N N1    . A   A 1  573  ? 189.127 240.608 219.326 1.00 0.83  0  574  A   A N1    1 
ATOM   12119 C C2    . A   A 1  573  ? 188.003 239.937 219.596 1.00 0.00  0  574  A   A C2    1 
ATOM   12120 N N3    . A   A 1  573  ? 187.212 239.266 218.782 1.00 0.00  0  574  A   A N3    1 
ATOM   12121 C C4    . A   A 1  573  ? 187.703 239.318 217.538 1.00 1.93  0  574  A   A C4    1 
ATOM   12122 P P     . G   A 1  574  ? 183.738 237.587 211.970 1.00 0.00  0  575  G   A P     1 
ATOM   12123 O OP1   . G   A 1  574  ? 182.448 236.985 211.573 1.00 0.91  0  575  G   A OP1   1 
ATOM   12124 O OP2   . G   A 1  574  ? 184.987 237.124 211.319 1.00 0.00  -1 575  G   A OP2   1 
ATOM   12125 O "O5'" . G   A 1  574  ? 183.650 239.162 211.797 1.00 0.00  0  575  G   A "O5'" 1 
ATOM   12126 C "C5'" . G   A 1  574  ? 182.810 239.932 212.645 1.00 0.00  0  575  G   A "C5'" 1 
ATOM   12127 C "C4'" . G   A 1  574  ? 181.447 240.146 212.033 1.00 0.05  0  575  G   A "C4'" 1 
ATOM   12128 O "O4'" . G   A 1  574  ? 180.565 240.721 213.025 1.00 0.00  0  575  G   A "O4'" 1 
ATOM   12129 C "C3'" . G   A 1  574  ? 181.413 241.099 210.852 1.00 0.00  0  575  G   A "C3'" 1 
ATOM   12130 O "O3'" . G   A 1  574  ? 180.299 240.766 210.037 1.00 0.00  0  575  G   A "O3'" 1 
ATOM   12131 C "C2'" . G   A 1  574  ? 181.129 242.434 211.524 1.00 0.00  0  575  G   A "C2'" 1 
ATOM   12132 O "O2'" . G   A 1  574  ? 180.568 243.396 210.658 1.00 0.00  0  575  G   A "O2'" 1 
ATOM   12133 C "C1'" . G   A 1  574  ? 180.148 242.008 212.612 1.00 0.00  0  575  G   A "C1'" 1 
ATOM   12134 N N9    . G   A 1  574  ? 180.143 242.822 213.824 1.00 0.00  0  575  G   A N9    1 
ATOM   12135 C C8    . G   A 1  574  ? 181.143 243.462 214.504 1.00 0.00  0  575  G   A C8    1 
ATOM   12136 N N7    . G   A 1  574  ? 180.701 244.026 215.605 1.00 0.00  0  575  G   A N7    1 
ATOM   12137 C C5    . G   A 1  574  ? 179.348 243.715 215.652 1.00 0.00  0  575  G   A C5    1 
ATOM   12138 C C6    . G   A 1  574  ? 178.310 244.011 216.583 1.00 0.00  0  575  G   A C6    1 
ATOM   12139 O O6    . G   A 1  574  ? 178.363 244.667 217.620 1.00 0.00  0  575  G   A O6    1 
ATOM   12140 N N1    . G   A 1  574  ? 177.096 243.467 216.181 1.00 0.00  0  575  G   A N1    1 
ATOM   12141 C C2    . G   A 1  574  ? 176.894 242.717 215.055 1.00 1.80  0  575  G   A C2    1 
ATOM   12142 N N2    . G   A 1  574  ? 175.665 242.271 214.813 1.00 0.00  0  575  G   A N2    1 
ATOM   12143 N N3    . G   A 1  574  ? 177.843 242.433 214.201 1.00 0.00  0  575  G   A N3    1 
ATOM   12144 C C4    . G   A 1  574  ? 179.016 242.962 214.560 1.00 0.08  0  575  G   A C4    1 
ATOM   12145 P P     . C   A 1  575  ? 180.326 239.490 209.068 1.00 0.00  0  576  C   A P     1 
ATOM   12146 O OP1   . C   A 1  575  ? 181.704 239.242 208.590 1.00 0.00  0  576  C   A OP1   1 
ATOM   12147 O OP2   . C   A 1  575  ? 179.260 239.740 208.083 1.00 0.00  -1 576  C   A OP2   1 
ATOM   12148 O "O5'" . C   A 1  575  ? 179.895 238.274 210.002 1.00 0.00  0  576  C   A "O5'" 1 
ATOM   12149 C "C5'" . C   A 1  575  ? 178.636 238.253 210.660 1.00 0.00  0  576  C   A "C5'" 1 
ATOM   12150 C "C4'" . C   A 1  575  ? 177.804 237.090 210.188 1.00 0.00  0  576  C   A "C4'" 1 
ATOM   12151 O "O4'" . C   A 1  575  ? 176.710 236.847 211.115 1.00 0.00  0  576  C   A "O4'" 1 
ATOM   12152 C "C3'" . C   A 1  575  ? 177.155 237.277 208.821 1.00 0.00  0  576  C   A "C3'" 1 
ATOM   12153 O "O3'" . C   A 1  575  ? 177.015 235.997 208.222 1.00 2.38  0  576  C   A "O3'" 1 
ATOM   12154 C "C2'" . C   A 1  575  ? 175.768 237.774 209.195 1.00 2.71  0  576  C   A "C2'" 1 
ATOM   12155 O "O2'" . C   A 1  575  ? 174.787 237.600 208.198 1.00 0.00  0  576  C   A "O2'" 1 
ATOM   12156 C "C1'" . C   A 1  575  ? 175.484 236.913 210.413 1.00 0.00  0  576  C   A "C1'" 1 
ATOM   12157 N N1    . C   A 1  575  ? 174.452 237.452 211.308 1.00 0.00  0  576  C   A N1    1 
ATOM   12158 C C2    . C   A 1  575  ? 173.277 236.717 211.513 1.00 0.00  0  576  C   A C2    1 
ATOM   12159 O O2    . C   A 1  575  ? 173.142 235.639 210.926 1.00 0.00  0  576  C   A O2    1 
ATOM   12160 N N3    . C   A 1  575  ? 172.321 237.199 212.337 1.00 1.24  0  576  C   A N3    1 
ATOM   12161 C C4    . C   A 1  575  ? 172.499 238.365 212.947 1.00 0.00  0  576  C   A C4    1 
ATOM   12162 N N4    . C   A 1  575  ? 171.534 238.812 213.756 1.00 0.00  0  576  C   A N4    1 
ATOM   12163 C C5    . C   A 1  575  ? 173.691 239.129 212.759 1.00 0.00  0  576  C   A C5    1 
ATOM   12164 C C6    . C   A 1  575  ? 174.626 238.645 211.938 1.00 0.00  0  576  C   A C6    1 
ATOM   12165 P P     . G   A 1  576  ? 177.893 235.593 206.956 1.00 0.00  0  577  G   A P     1 
ATOM   12166 O OP1   . G   A 1  576  ? 177.404 234.268 206.537 1.00 0.00  0  577  G   A OP1   1 
ATOM   12167 O OP2   . G   A 1  576  ? 179.336 235.802 207.236 1.00 0.00  -1 577  G   A OP2   1 
ATOM   12168 O "O5'" . G   A 1  576  ? 177.432 236.627 205.840 1.00 0.99  0  577  G   A "O5'" 1 
ATOM   12169 C "C5'" . G   A 1  576  ? 178.354 237.496 205.214 1.00 0.00  0  577  G   A "C5'" 1 
ATOM   12170 C "C4'" . G   A 1  576  ? 177.653 238.320 204.167 1.00 0.00  0  577  G   A "C4'" 1 
ATOM   12171 O "O4'" . G   A 1  576  ? 177.117 237.435 203.150 1.00 0.99  0  577  G   A "O4'" 1 
ATOM   12172 C "C3'" . G   A 1  576  ? 176.442 239.105 204.648 1.00 0.00  0  577  G   A "C3'" 1 
ATOM   12173 O "O3'" . G   A 1  576  ? 176.778 240.354 205.214 1.00 0.00  0  577  G   A "O3'" 1 
ATOM   12174 C "C2'" . G   A 1  576  ? 175.611 239.237 203.389 1.00 0.00  0  577  G   A "C2'" 1 
ATOM   12175 O "O2'" . G   A 1  576  ? 176.158 240.230 202.542 1.00 0.00  0  577  G   A "O2'" 1 
ATOM   12176 C "C1'" . G   A 1  576  ? 175.849 237.886 202.739 1.00 0.00  0  577  G   A "C1'" 1 
ATOM   12177 N N9    . G   A 1  576  ? 174.838 236.884 203.121 1.00 1.35  0  577  G   A N9    1 
ATOM   12178 C C8    . G   A 1  576  ? 174.983 235.807 203.950 1.00 0.00  0  577  G   A C8    1 
ATOM   12179 N N7    . G   A 1  576  ? 173.901 235.094 204.059 1.00 0.00  0  577  G   A N7    1 
ATOM   12180 C C5    . G   A 1  576  ? 172.983 235.737 203.240 1.00 0.00  0  577  G   A C5    1 
ATOM   12181 C C6    . G   A 1  576  ? 171.631 235.432 202.941 1.00 0.00  0  577  G   A C6    1 
ATOM   12182 O O6    . G   A 1  576  ? 170.958 234.498 203.365 1.00 0.00  0  577  G   A O6    1 
ATOM   12183 N N1    . G   A 1  576  ? 171.071 236.359 202.064 1.00 0.00  0  577  G   A N1    1 
ATOM   12184 C C2    . G   A 1  576  ? 171.733 237.437 201.533 1.00 0.00  0  577  G   A C2    1 
ATOM   12185 N N2    . G   A 1  576  ? 171.052 238.232 200.702 1.00 0.96  0  577  G   A N2    1 
ATOM   12186 N N3    . G   A 1  576  ? 172.994 237.720 201.808 1.00 1.50  0  577  G   A N3    1 
ATOM   12187 C C4    . G   A 1  576  ? 173.550 236.840 202.656 1.00 0.00  0  577  G   A C4    1 
ATOM   12188 P P     . C   A 1  577  ? 175.773 241.074 206.233 1.00 0.00  0  578  C   A P     1 
ATOM   12189 O OP1   . C   A 1  577  ? 176.442 242.278 206.769 1.00 0.00  0  578  C   A OP1   1 
ATOM   12190 O OP2   . C   A 1  577  ? 175.276 240.042 207.160 1.00 0.00  -1 578  C   A OP2   1 
ATOM   12191 O "O5'" . C   A 1  577  ? 174.524 241.503 205.349 1.00 0.00  0  578  C   A "O5'" 1 
ATOM   12192 C "C5'" . C   A 1  577  ? 174.629 242.456 204.309 1.00 0.11  0  578  C   A "C5'" 1 
ATOM   12193 C "C4'" . C   A 1  577  ? 173.307 242.597 203.608 1.00 0.00  0  578  C   A "C4'" 1 
ATOM   12194 O "O4'" . C   A 1  577  ? 172.922 241.320 203.036 1.00 3.10  0  578  C   A "O4'" 1 
ATOM   12195 C "C3'" . C   A 1  577  ? 172.136 242.968 204.502 1.00 2.43  0  578  C   A "C3'" 1 
ATOM   12196 O "O3'" . C   A 1  577  ? 172.058 244.357 204.736 1.00 0.00  0  578  C   A "O3'" 1 
ATOM   12197 C "C2'" . C   A 1  577  ? 170.938 242.404 203.746 1.00 0.00  0  578  C   A "C2'" 1 
ATOM   12198 O "O2'" . C   A 1  577  ? 170.569 243.261 202.679 1.00 3.53  0  578  C   A "O2'" 1 
ATOM   12199 C "C1'" . C   A 1  577  ? 171.528 241.138 203.144 1.00 0.00  0  578  C   A "C1'" 1 
ATOM   12200 N N1    . C   A 1  577  ? 171.254 239.928 203.958 1.00 0.00  0  578  C   A N1    1 
ATOM   12201 C C2    . C   A 1  577  ? 169.999 239.333 203.831 1.00 0.00  0  578  C   A C2    1 
ATOM   12202 O O2    . C   A 1  577  ? 169.190 239.860 203.062 1.00 0.00  0  578  C   A O2    1 
ATOM   12203 N N3    . C   A 1  577  ? 169.706 238.219 204.541 1.00 0.00  0  578  C   A N3    1 
ATOM   12204 C C4    . C   A 1  577  ? 170.620 237.697 205.355 1.00 0.00  0  578  C   A C4    1 
ATOM   12205 N N4    . C   A 1  577  ? 170.287 236.601 206.036 1.00 0.00  0  578  C   A N4    1 
ATOM   12206 C C5    . C   A 1  577  ? 171.910 238.284 205.508 1.00 0.00  0  578  C   A C5    1 
ATOM   12207 C C6    . C   A 1  577  ? 172.184 239.388 204.799 1.00 0.00  0  578  C   A C6    1 
ATOM   12208 P P     . A   A 1  578  ? 171.495 244.920 206.125 1.00 0.00  0  579  A   A P     1 
ATOM   12209 O OP1   . A   A 1  578  ? 171.294 246.371 205.922 1.00 2.77  0  579  A   A OP1   1 
ATOM   12210 O OP2   . A   A 1  578  ? 172.355 244.455 207.249 1.00 0.00  -1 579  A   A OP2   1 
ATOM   12211 O "O5'" . A   A 1  578  ? 170.067 244.248 206.274 1.00 0.00  0  579  A   A "O5'" 1 
ATOM   12212 C "C5'" . A   A 1  578  ? 168.890 245.022 206.127 1.00 0.00  0  579  A   A "C5'" 1 
ATOM   12213 C "C4'" . A   A 1  578  ? 167.773 244.237 205.495 1.00 0.79  0  579  A   A "C4'" 1 
ATOM   12214 O "O4'" . A   A 1  578  ? 168.199 242.881 205.228 1.00 0.60  0  579  A   A "O4'" 1 
ATOM   12215 C "C3'" . A   A 1  578  ? 166.519 244.064 206.332 1.00 2.33  0  579  A   A "C3'" 1 
ATOM   12216 O "O3'" . A   A 1  578  ? 165.685 245.208 206.306 1.00 5.87  0  579  A   A "O3'" 1 
ATOM   12217 C "C2'" . A   A 1  578  ? 165.868 242.831 205.711 1.00 0.00  0  579  A   A "C2'" 1 
ATOM   12218 O "O2'" . A   A 1  578  ? 165.109 243.190 204.567 1.00 0.00  0  579  A   A "O2'" 1 
ATOM   12219 C "C1'" . A   A 1  578  ? 167.084 242.021 205.252 1.00 0.00  0  579  A   A "C1'" 1 
ATOM   12220 N N9    . A   A 1  578  ? 167.391 240.846 206.092 1.00 0.00  0  579  A   A N9    1 
ATOM   12221 C C8    . A   A 1  578  ? 168.578 240.605 206.727 1.00 0.00  0  579  A   A C8    1 
ATOM   12222 N N7    . A   A 1  578  ? 168.620 239.470 207.371 1.00 0.00  0  579  A   A N7    1 
ATOM   12223 C C5    . A   A 1  578  ? 167.373 238.915 207.140 1.00 0.00  0  579  A   A C5    1 
ATOM   12224 C C6    . A   A 1  578  ? 166.783 237.711 207.565 1.00 0.00  0  579  A   A C6    1 
ATOM   12225 N N6    . A   A 1  578  ? 167.392 236.814 208.334 1.00 0.00  0  579  A   A N6    1 
ATOM   12226 N N1    . A   A 1  578  ? 165.521 237.460 207.163 1.00 1.15  0  579  A   A N1    1 
ATOM   12227 C C2    . A   A 1  578  ? 164.903 238.356 206.389 1.00 0.00  0  579  A   A C2    1 
ATOM   12228 N N3    . A   A 1  578  ? 165.355 239.519 205.935 1.00 0.00  0  579  A   A N3    1 
ATOM   12229 C C4    . A   A 1  578  ? 166.609 239.746 206.341 1.00 0.00  0  579  A   A C4    1 
ATOM   12230 P P     . C   A 1  579  ? 164.938 245.701 207.638 1.00 0.97  0  580  C   A P     1 
ATOM   12231 O OP1   . C   A 1  579  ? 164.759 247.166 207.558 1.00 0.00  0  580  C   A OP1   1 
ATOM   12232 O OP2   . C   A 1  579  ? 165.669 245.134 208.800 1.00 0.44  -1 580  C   A OP2   1 
ATOM   12233 O "O5'" . C   A 1  579  ? 163.521 244.978 207.580 1.00 1.22  0  580  C   A "O5'" 1 
ATOM   12234 C "C5'" . C   A 1  579  ? 162.651 245.104 206.466 1.00 0.00  0  580  C   A "C5'" 1 
ATOM   12235 C "C4'" . C   A 1  579  ? 161.562 244.071 206.554 1.00 0.00  0  580  C   A "C4'" 1 
ATOM   12236 O "O4'" . C   A 1  579  ? 162.137 242.766 206.303 1.00 0.00  0  580  C   A "O4'" 1 
ATOM   12237 C "C3'" . C   A 1  579  ? 160.910 243.944 207.925 1.00 0.00  0  580  C   A "C3'" 1 
ATOM   12238 O "O3'" . C   A 1  579  ? 159.845 244.858 208.109 1.00 0.00  0  580  C   A "O3'" 1 
ATOM   12239 C "C2'" . C   A 1  579  ? 160.465 242.490 207.964 1.00 0.00  0  580  C   A "C2'" 1 
ATOM   12240 O "O2'" . C   A 1  579  ? 159.232 242.333 207.276 1.00 0.00  0  580  C   A "O2'" 1 
ATOM   12241 C "C1'" . C   A 1  579  ? 161.561 241.805 207.154 1.00 0.85  0  580  C   A "C1'" 1 
ATOM   12242 N N1    . C   A 1  579  ? 162.637 241.184 207.971 1.00 0.20  0  580  C   A N1    1 
ATOM   12243 C C2    . C   A 1  579  ? 162.425 239.929 208.541 1.00 0.00  0  580  C   A C2    1 
ATOM   12244 O O2    . C   A 1  579  ? 161.320 239.402 208.387 1.00 2.68  0  580  C   A O2    1 
ATOM   12245 N N3    . C   A 1  579  ? 163.415 239.339 209.244 1.00 0.00  0  580  C   A N3    1 
ATOM   12246 C C4    . C   A 1  579  ? 164.594 239.939 209.395 1.00 0.00  0  580  C   A C4    1 
ATOM   12247 N N4    . C   A 1  579  ? 165.530 239.310 210.099 1.00 0.00  0  580  C   A N4    1 
ATOM   12248 C C5    . C   A 1  579  ? 164.850 241.210 208.817 1.00 1.83  0  580  C   A C5    1 
ATOM   12249 C C6    . C   A 1  579  ? 163.855 241.774 208.115 1.00 0.00  0  580  C   A C6    1 
ATOM   12250 P P     . G   A 1  580  ? 159.535 245.488 209.550 1.00 6.34  0  581  G   A P     1 
ATOM   12251 O OP1   . G   A 1  580  ? 158.315 246.316 209.427 1.00 0.00  0  581  G   A OP1   1 
ATOM   12252 O OP2   . G   A 1  580  ? 160.778 246.094 210.079 1.00 0.00  -1 581  G   A OP2   1 
ATOM   12253 O "O5'" . G   A 1  580  ? 159.192 244.237 210.469 1.00 0.42  0  581  G   A "O5'" 1 
ATOM   12254 C "C5'" . G   A 1  580  ? 158.032 243.451 210.249 1.00 1.25  0  581  G   A "C5'" 1 
ATOM   12255 C "C4'" . G   A 1  580  ? 158.123 242.151 211.004 1.00 0.00  0  581  G   A "C4'" 1 
ATOM   12256 O "O4'" . G   A 1  580  ? 159.226 241.366 210.488 1.00 0.00  0  581  G   A "O4'" 1 
ATOM   12257 C "C3'" . G   A 1  580  ? 158.417 242.268 212.490 1.00 0.43  0  581  G   A "C3'" 1 
ATOM   12258 O "O3'" . G   A 1  580  ? 157.258 242.553 213.252 1.00 0.00  0  581  G   A "O3'" 1 
ATOM   12259 C "C2'" . G   A 1  580  ? 159.044 240.919 212.805 1.00 0.00  0  581  G   A "C2'" 1 
ATOM   12260 O "O2'" . G   A 1  580  ? 158.043 239.920 212.901 1.00 0.12  0  581  G   A "O2'" 1 
ATOM   12261 C "C1'" . G   A 1  580  ? 159.856 240.666 211.537 1.00 0.00  0  581  G   A "C1'" 1 
ATOM   12262 N N9    . G   A 1  580  ? 161.235 241.168 211.680 1.00 0.00  0  581  G   A N9    1 
ATOM   12263 C C8    . G   A 1  580  ? 161.696 242.403 211.305 1.00 0.00  0  581  G   A C8    1 
ATOM   12264 N N7    . G   A 1  580  ? 162.959 242.578 211.577 1.00 1.84  0  581  G   A N7    1 
ATOM   12265 C C5    . G   A 1  580  ? 163.358 241.391 212.162 1.00 0.00  0  581  G   A C5    1 
ATOM   12266 C C6    . G   A 1  580  ? 164.624 240.995 212.659 1.00 0.00  0  581  G   A C6    1 
ATOM   12267 O O6    . G   A 1  580  ? 165.672 241.641 212.667 1.00 1.76  0  581  G   A O6    1 
ATOM   12268 N N1    . G   A 1  580  ? 164.599 239.705 213.175 1.00 0.00  0  581  G   A N1    1 
ATOM   12269 C C2    . G   A 1  580  ? 163.487 238.899 213.204 1.00 0.37  0  581  G   A C2    1 
ATOM   12270 N N2    . G   A 1  580  ? 163.634 237.681 213.737 1.00 0.00  0  581  G   A N2    1 
ATOM   12271 N N3    . G   A 1  580  ? 162.308 239.264 212.744 1.00 0.00  0  581  G   A N3    1 
ATOM   12272 C C4    . G   A 1  580  ? 162.308 240.510 212.240 1.00 0.00  0  581  G   A C4    1 
ATOM   12273 P P     . C   A 1  581  ? 157.343 242.831 214.833 1.00 0.00  0  582  C   A P     1 
ATOM   12274 O OP1   . C   A 1  581  ? 156.279 243.812 215.147 1.00 2.46  0  582  C   A OP1   1 
ATOM   12275 O OP2   . C   A 1  581  ? 158.735 243.147 215.235 1.00 1.20  -1 582  C   A OP2   1 
ATOM   12276 O "O5'" . C   A 1  581  ? 156.919 241.442 215.482 1.00 0.00  0  582  C   A "O5'" 1 
ATOM   12277 C "C5'" . C   A 1  581  ? 155.688 240.824 215.141 1.00 0.00  0  582  C   A "C5'" 1 
ATOM   12278 C "C4'" . C   A 1  581  ? 155.526 239.496 215.828 1.00 0.00  0  582  C   A "C4'" 1 
ATOM   12279 O "O4'" . C   A 1  581  ? 156.403 238.510 215.220 1.00 0.00  0  582  C   A "O4'" 1 
ATOM   12280 C "C3'" . C   A 1  581  ? 155.898 239.466 217.303 1.00 0.00  0  582  C   A "C3'" 1 
ATOM   12281 O "O3'" . C   A 1  581  ? 154.864 239.940 218.142 1.00 0.00  0  582  C   A "O3'" 1 
ATOM   12282 C "C2'" . C   A 1  581  ? 156.225 238.000 217.527 1.00 0.00  0  582  C   A "C2'" 1 
ATOM   12283 O "O2'" . C   A 1  581  ? 155.030 237.244 217.625 1.00 0.64  0  582  C   A "O2'" 1 
ATOM   12284 C "C1'" . C   A 1  581  ? 156.915 237.647 216.212 1.00 0.96  0  582  C   A "C1'" 1 
ATOM   12285 N N1    . C   A 1  581  ? 158.377 237.851 216.301 1.00 1.01  0  582  C   A N1    1 
ATOM   12286 C C2    . C   A 1  581  ? 159.148 236.907 216.978 1.00 0.00  0  582  C   A C2    1 
ATOM   12287 O O2    . C   A 1  581  ? 158.595 235.921 217.475 1.00 0.00  0  582  C   A O2    1 
ATOM   12288 N N3    . C   A 1  581  ? 160.482 237.089 217.068 1.00 0.00  0  582  C   A N3    1 
ATOM   12289 C C4    . C   A 1  581  ? 161.049 238.159 216.530 1.00 0.00  0  582  C   A C4    1 
ATOM   12290 N N4    . C   A 1  581  ? 162.365 238.281 216.648 1.00 0.00  0  582  C   A N4    1 
ATOM   12291 C C5    . C   A 1  581  ? 160.291 239.141 215.835 1.00 0.00  0  582  C   A C5    1 
ATOM   12292 C C6    . C   A 1  581  ? 158.971 238.948 215.751 1.00 1.17  0  582  C   A C6    1 
ATOM   12293 P P     . A   A 1  582  ? 155.208 240.753 219.485 1.00 3.43  0  583  A   A P     1 
ATOM   12294 O OP1   . A   A 1  582  ? 153.917 241.076 220.142 1.00 1.64  0  583  A   A OP1   1 
ATOM   12295 O OP2   . A   A 1  582  ? 156.130 241.853 219.111 1.00 2.19  -1 583  A   A OP2   1 
ATOM   12296 O "O5'" . A   A 1  582  ? 156.044 239.732 220.385 1.00 3.92  0  583  A   A "O5'" 1 
ATOM   12297 C "C5'" . A   A 1  582  ? 155.451 238.578 220.964 1.00 2.77  0  583  A   A "C5'" 1 
ATOM   12298 C "C4'" . A   A 1  582  ? 156.466 237.669 221.626 1.00 0.00  0  583  A   A "C4'" 1 
ATOM   12299 O "O4'" . A   A 1  582  ? 157.427 237.170 220.659 1.00 4.65  0  583  A   A "O4'" 1 
ATOM   12300 C "C3'" . A   A 1  582  ? 157.339 238.281 222.712 1.00 2.97  0  583  A   A "C3'" 1 
ATOM   12301 O "O3'" . A   A 1  582  ? 156.674 238.426 223.951 1.00 4.27  0  583  A   A "O3'" 1 
ATOM   12302 C "C2'" . A   A 1  582  ? 158.505 237.305 222.772 1.00 0.52  0  583  A   A "C2'" 1 
ATOM   12303 O "O2'" . A   A 1  582  ? 158.145 236.132 223.482 1.00 5.58  0  583  A   A "O2'" 1 
ATOM   12304 C "C1'" . A   A 1  582  ? 158.671 236.947 221.298 1.00 0.00  0  583  A   A "C1'" 1 
ATOM   12305 N N9    . A   A 1  582  ? 159.703 237.786 220.666 1.00 0.00  0  583  A   A N9    1 
ATOM   12306 C C8    . A   A 1  582  ? 159.536 238.763 219.724 1.00 0.00  0  583  A   A C8    1 
ATOM   12307 N N7    . A   A 1  582  ? 160.646 239.346 219.363 1.00 0.00  0  583  A   A N7    1 
ATOM   12308 C C5    . A   A 1  582  ? 161.615 238.714 220.132 1.00 0.00  0  583  A   A C5    1 
ATOM   12309 C C6    . A   A 1  582  ? 163.007 238.883 220.201 1.00 1.15  0  583  A   A C6    1 
ATOM   12310 N N6    . A   A 1  582  ? 163.683 239.774 219.475 1.00 0.00  0  583  A   A N6    1 
ATOM   12311 N N1    . A   A 1  582  ? 163.688 238.106 221.066 1.00 0.00  0  583  A   A N1    1 
ATOM   12312 C C2    . A   A 1  582  ? 163.015 237.209 221.791 1.00 0.00  0  583  A   A C2    1 
ATOM   12313 N N3    . A   A 1  582  ? 161.708 236.953 221.807 1.00 0.00  0  583  A   A N3    1 
ATOM   12314 C C4    . A   A 1  582  ? 161.051 237.750 220.942 1.00 1.04  0  583  A   A C4    1 
ATOM   12315 P P     . G   A 1  583  ? 157.077 239.600 224.970 1.00 5.38  0  584  G   A P     1 
ATOM   12316 O OP1   . G   A 1  583  ? 156.570 239.181 226.298 1.00 2.71  0  584  G   A OP1   1 
ATOM   12317 O OP2   . G   A 1  583  ? 156.655 240.892 224.385 1.00 5.27  -1 584  G   A OP2   1 
ATOM   12318 O "O5'" . G   A 1  583  ? 158.671 239.594 225.011 1.00 0.58  0  584  G   A "O5'" 1 
ATOM   12319 C "C5'" . G   A 1  583  ? 159.378 238.864 226.000 1.00 0.00  0  584  G   A "C5'" 1 
ATOM   12320 C "C4'" . G   A 1  583  ? 160.870 239.051 225.873 1.00 0.00  0  584  G   A "C4'" 1 
ATOM   12321 O "O4'" . G   A 1  583  ? 161.262 238.895 224.487 1.00 8.61  0  584  G   A "O4'" 1 
ATOM   12322 C "C3'" . G   A 1  583  ? 161.416 240.418 226.261 1.00 0.30  0  584  G   A "C3'" 1 
ATOM   12323 O "O3'" . G   A 1  583  ? 161.601 240.548 227.660 1.00 0.00  0  584  G   A "O3'" 1 
ATOM   12324 C "C2'" . G   A 1  583  ? 162.716 240.501 225.467 1.00 0.89  0  584  G   A "C2'" 1 
ATOM   12325 O "O2'" . G   A 1  583  ? 163.757 239.789 226.125 1.00 0.00  0  584  G   A "O2'" 1 
ATOM   12326 C "C1'" . G   A 1  583  ? 162.345 239.749 224.191 1.00 0.88  0  584  G   A "C1'" 1 
ATOM   12327 N N9    . G   A 1  583  ? 161.949 240.652 223.099 1.00 0.00  0  584  G   A N9    1 
ATOM   12328 C C8    . G   A 1  583  ? 160.705 240.801 222.553 1.00 0.00  0  584  G   A C8    1 
ATOM   12329 N N7    . G   A 1  583  ? 160.669 241.671 221.585 1.00 0.00  0  584  G   A N7    1 
ATOM   12330 C C5    . G   A 1  583  ? 161.974 242.125 221.491 1.00 2.49  0  584  G   A C5    1 
ATOM   12331 C C6    . G   A 1  583  ? 162.552 243.080 220.624 1.00 0.00  0  584  G   A C6    1 
ATOM   12332 O O6    . G   A 1  583  ? 162.012 243.740 219.734 1.00 0.00  0  584  G   A O6    1 
ATOM   12333 N N1    . G   A 1  583  ? 163.909 243.229 220.874 1.00 0.00  0  584  G   A N1    1 
ATOM   12334 C C2    . G   A 1  583  ? 164.618 242.554 221.825 1.00 0.00  0  584  G   A C2    1 
ATOM   12335 N N2    . G   A 1  583  ? 165.918 242.848 221.902 1.00 0.00  0  584  G   A N2    1 
ATOM   12336 N N3    . G   A 1  583  ? 164.094 241.660 222.638 1.00 0.40  0  584  G   A N3    1 
ATOM   12337 C C4    . G   A 1  583  ? 162.777 241.506 222.420 1.00 0.00  0  584  G   A C4    1 
ATOM   12338 P P     . G   A 1  584  ? 161.366 241.960 228.386 1.00 0.00  0  585  G   A P     1 
ATOM   12339 O OP1   . G   A 1  584  ? 161.529 241.761 229.848 1.00 0.00  0  585  G   A OP1   1 
ATOM   12340 O OP2   . G   A 1  584  ? 160.129 242.550 227.851 1.00 0.00  -1 585  G   A OP2   1 
ATOM   12341 O "O5'" . G   A 1  584  ? 162.575 242.860 227.886 1.00 0.00  0  585  G   A "O5'" 1 
ATOM   12342 C "C5'" . G   A 1  584  ? 163.912 242.454 228.104 1.00 0.00  0  585  G   A "C5'" 1 
ATOM   12343 C "C4'" . G   A 1  584  ? 164.889 243.403 227.462 1.00 0.31  0  585  G   A "C4'" 1 
ATOM   12344 O "O4'" . G   A 1  584  ? 164.951 243.188 226.031 1.00 0.00  0  585  G   A "O4'" 1 
ATOM   12345 C "C3'" . G   A 1  584  ? 164.571 244.877 227.589 1.00 0.81  0  585  G   A "C3'" 1 
ATOM   12346 O "O3'" . G   A 1  584  ? 164.899 245.400 228.858 1.00 0.70  0  585  G   A "O3'" 1 
ATOM   12347 C "C2'" . G   A 1  584  ? 165.385 245.478 226.456 1.00 0.00  0  585  G   A "C2'" 1 
ATOM   12348 O "O2'" . G   A 1  584  ? 166.757 245.526 226.805 1.00 0.00  0  585  G   A "O2'" 1 
ATOM   12349 C "C1'" . G   A 1  584  ? 165.206 244.414 225.377 1.00 0.00  0  585  G   A "C1'" 1 
ATOM   12350 N N9    . G   A 1  584  ? 164.068 244.715 224.496 1.00 0.00  0  585  G   A N9    1 
ATOM   12351 C C8    . G   A 1  584  ? 162.840 244.122 224.585 1.00 0.38  0  585  G   A C8    1 
ATOM   12352 N N7    . G   A 1  584  ? 162.006 244.550 223.690 1.00 0.00  0  585  G   A N7    1 
ATOM   12353 C C5    . G   A 1  584  ? 162.723 245.480 222.964 1.00 0.00  0  585  G   A C5    1 
ATOM   12354 C C6    . G   A 1  584  ? 162.319 246.268 221.857 1.00 0.00  0  585  G   A C6    1 
ATOM   12355 O O6    . G   A 1  584  ? 161.216 246.284 221.310 1.00 2.48  0  585  G   A O6    1 
ATOM   12356 N N1    . G   A 1  584  ? 163.337 247.089 221.411 1.00 0.00  0  585  G   A N1    1 
ATOM   12357 C C2    . G   A 1  584  ? 164.594 247.145 221.945 1.00 0.00  0  585  G   A C2    1 
ATOM   12358 N N2    . G   A 1  584  ? 165.446 248.000 221.372 1.00 3.42  0  585  G   A N2    1 
ATOM   12359 N N3    . G   A 1  584  ? 164.981 246.412 222.979 1.00 0.00  0  585  G   A N3    1 
ATOM   12360 C C4    . G   A 1  584  ? 164.005 245.603 223.440 1.00 0.00  0  585  G   A C4    1 
ATOM   12361 P P     . C   A 1  585  ? 163.983 246.536 229.515 1.00 0.00  0  586  C   A P     1 
ATOM   12362 O OP1   . C   A 1  585  ? 164.508 246.777 230.873 1.00 0.00  0  586  C   A OP1   1 
ATOM   12363 O OP2   . C   A 1  585  ? 162.557 246.182 229.334 1.00 0.00  -1 586  C   A OP2   1 
ATOM   12364 O "O5'" . C   A 1  585  ? 164.271 247.820 228.627 1.00 0.23  0  586  C   A "O5'" 1 
ATOM   12365 C "C5'" . C   A 1  585  ? 165.587 248.327 228.505 1.00 0.06  0  586  C   A "C5'" 1 
ATOM   12366 C "C4'" . C   A 1  585  ? 165.700 249.290 227.355 1.00 0.00  0  586  C   A "C4'" 1 
ATOM   12367 O "O4'" . C   A 1  585  ? 165.475 248.600 226.097 1.00 0.00  0  586  C   A "O4'" 1 
ATOM   12368 C "C3'" . C   A 1  585  ? 164.682 250.408 227.321 1.00 0.00  0  586  C   A "C3'" 1 
ATOM   12369 O "O3'" . C   A 1  585  ? 164.917 251.442 228.255 1.00 0.33  0  586  C   A "O3'" 1 
ATOM   12370 C "C2'" . C   A 1  585  ? 164.748 250.843 225.866 1.00 0.00  0  586  C   A "C2'" 1 
ATOM   12371 O "O2'" . C   A 1  585  ? 165.919 251.603 225.609 1.00 0.30  0  586  C   A "O2'" 1 
ATOM   12372 C "C1'" . C   A 1  585  ? 164.877 249.489 225.171 1.00 0.00  0  586  C   A "C1'" 1 
ATOM   12373 N N1    . C   A 1  585  ? 163.534 248.998 224.790 1.00 0.00  0  586  C   A N1    1 
ATOM   12374 C C2    . C   A 1  585  ? 162.960 249.641 223.694 1.00 0.00  0  586  C   A C2    1 
ATOM   12375 O O2    . C   A 1  585  ? 163.625 250.508 223.121 1.00 0.00  0  586  C   A O2    1 
ATOM   12376 N N3    . C   A 1  585  ? 161.728 249.288 223.273 1.00 0.00  0  586  C   A N3    1 
ATOM   12377 C C4    . C   A 1  585  ? 161.050 248.349 223.921 1.00 1.53  0  586  C   A C4    1 
ATOM   12378 N N4    . C   A 1  585  ? 159.835 248.040 223.464 1.00 0.00  0  586  C   A N4    1 
ATOM   12379 C C5    . C   A 1  585  ? 161.601 247.686 225.060 1.00 0.00  0  586  C   A C5    1 
ATOM   12380 C C6    . C   A 1  585  ? 162.833 248.044 225.466 1.00 0.00  0  586  C   A C6    1 
ATOM   12381 P P     . G   A 1  586  ? 163.677 252.184 228.961 1.00 0.00  0  587  G   A P     1 
ATOM   12382 O OP1   . G   A 1  586  ? 164.178 252.933 230.136 1.00 0.00  0  587  G   A OP1   1 
ATOM   12383 O OP2   . G   A 1  586  ? 162.586 251.201 229.137 1.00 0.00  -1 587  G   A OP2   1 
ATOM   12384 O "O5'" . G   A 1  586  ? 163.202 253.236 227.874 1.00 0.00  0  587  G   A "O5'" 1 
ATOM   12385 C "C5'" . G   A 1  586  ? 164.150 253.955 227.101 1.00 0.00  0  587  G   A "C5'" 1 
ATOM   12386 C "C4'" . G   A 1  586  ? 163.491 254.708 225.980 1.00 0.00  0  587  G   A "C4'" 1 
ATOM   12387 O "O4'" . G   A 1  586  ? 162.824 253.770 225.086 1.00 1.69  0  587  G   A "O4'" 1 
ATOM   12388 C "C3'" . G   A 1  586  ? 162.426 255.699 226.440 1.00 0.00  0  587  G   A "C3'" 1 
ATOM   12389 O "O3'" . G   A 1  586  ? 162.479 256.887 225.670 1.00 2.23  0  587  G   A "O3'" 1 
ATOM   12390 C "C2'" . G   A 1  586  ? 161.121 254.973 226.146 1.00 4.17  0  587  G   A "C2'" 1 
ATOM   12391 O "O2'" . G   A 1  586  ? 160.016 255.817 225.914 1.00 0.00  0  587  G   A "O2'" 1 
ATOM   12392 C "C1'" . G   A 1  586  ? 161.481 254.166 224.909 1.00 0.00  0  587  G   A "C1'" 1 
ATOM   12393 N N9    . G   A 1  586  ? 160.616 253.001 224.771 1.00 0.00  0  587  G   A N9    1 
ATOM   12394 C C8    . G   A 1  586  ? 160.625 251.829 225.477 1.00 0.00  0  587  G   A C8    1 
ATOM   12395 N N7    . G   A 1  586  ? 159.650 251.031 225.134 1.00 0.00  0  587  G   A N7    1 
ATOM   12396 C C5    . G   A 1  586  ? 158.951 251.733 224.166 1.00 0.00  0  587  G   A C5    1 
ATOM   12397 C C6    . G   A 1  586  ? 157.790 251.402 223.423 1.00 0.00  0  587  G   A C6    1 
ATOM   12398 O O6    . G   A 1  586  ? 157.123 250.372 223.446 1.00 0.00  0  587  G   A O6    1 
ATOM   12399 N N1    . G   A 1  586  ? 157.432 252.414 222.547 1.00 0.00  0  587  G   A N1    1 
ATOM   12400 C C2    . G   A 1  586  ? 158.083 253.604 222.407 1.00 0.00  0  587  G   A C2    1 
ATOM   12401 N N2    . G   A 1  586  ? 157.573 254.462 221.514 1.00 0.35  0  587  G   A N2    1 
ATOM   12402 N N3    . G   A 1  586  ? 159.155 253.933 223.097 1.00 0.00  0  587  G   A N3    1 
ATOM   12403 C C4    . G   A 1  586  ? 159.530 252.955 223.945 1.00 0.00  0  587  G   A C4    1 
ATOM   12404 P P     . G   A 1  587  ? 162.168 258.282 226.393 1.00 0.00  0  588  G   A P     1 
ATOM   12405 O OP1   . G   A 1  587  ? 163.454 258.799 226.916 1.00 3.58  0  588  G   A OP1   1 
ATOM   12406 O OP2   . G   A 1  587  ? 161.035 258.068 227.323 1.00 4.31  -1 588  G   A OP2   1 
ATOM   12407 O "O5'" . G   A 1  587  ? 161.714 259.231 225.205 1.00 0.00  0  588  G   A "O5'" 1 
ATOM   12408 C "C5'" . G   A 1  587  ? 162.669 259.718 224.276 1.00 3.00  0  588  G   A "C5'" 1 
ATOM   12409 C "C4'" . G   A 1  587  ? 162.221 261.010 223.645 1.00 2.76  0  588  G   A "C4'" 1 
ATOM   12410 O "O4'" . G   A 1  587  ? 161.231 260.747 222.627 1.00 4.76  0  588  G   A "O4'" 1 
ATOM   12411 C "C3'" . G   A 1  587  ? 161.550 262.007 224.574 1.00 3.43  0  588  G   A "C3'" 1 
ATOM   12412 O "O3'" . G   A 1  587  ? 162.499 262.780 225.282 1.00 0.43  0  588  G   A "O3'" 1 
ATOM   12413 C "C2'" . G   A 1  587  ? 160.703 262.843 223.625 1.00 0.00  0  588  G   A "C2'" 1 
ATOM   12414 O "O2'" . G   A 1  587  ? 161.490 263.865 223.036 1.00 0.00  0  588  G   A "O2'" 1 
ATOM   12415 C "C1'" . G   A 1  587  ? 160.330 261.824 222.545 1.00 2.93  0  588  G   A "C1'" 1 
ATOM   12416 N N9    . G   A 1  587  ? 158.951 261.313 222.672 1.00 1.09  0  588  G   A N9    1 
ATOM   12417 C C8    . G   A 1  587  ? 158.547 260.008 222.809 1.00 3.67  0  588  G   A C8    1 
ATOM   12418 N N7    . G   A 1  587  ? 157.251 259.877 222.864 1.00 3.00  0  588  G   A N7    1 
ATOM   12419 C C5    . G   A 1  587  ? 156.768 261.173 222.755 1.00 0.10  0  588  G   A C5    1 
ATOM   12420 C C6    . G   A 1  587  ? 155.440 261.671 222.754 1.00 0.33  0  588  G   A C6    1 
ATOM   12421 O O6    . G   A 1  587  ? 154.386 261.042 222.859 1.00 0.00  0  588  G   A O6    1 
ATOM   12422 N N1    . G   A 1  587  ? 155.417 263.051 222.618 1.00 0.00  0  588  G   A N1    1 
ATOM   12423 C C2    . G   A 1  587  ? 156.516 263.857 222.493 1.00 0.00  0  588  G   A C2    1 
ATOM   12424 N N2    . G   A 1  587  ? 156.301 265.172 222.372 1.00 0.00  0  588  G   A N2    1 
ATOM   12425 N N3    . G   A 1  587  ? 157.755 263.404 222.499 1.00 2.65  0  588  G   A N3    1 
ATOM   12426 C C4    . G   A 1  587  ? 157.805 262.066 222.626 1.00 0.00  0  588  G   A C4    1 
ATOM   12427 P P     . U   A 1  588  ? 162.251 263.187 226.812 1.00 0.00  0  589  U   A P     1 
ATOM   12428 O OP1   . U   A 1  588  ? 163.419 263.980 227.250 1.00 2.23  0  589  U   A OP1   1 
ATOM   12429 O OP2   . U   A 1  588  ? 161.863 261.982 227.570 1.00 3.92  -1 589  U   A OP2   1 
ATOM   12430 O "O5'" . U   A 1  588  ? 160.994 264.159 226.759 1.00 2.63  0  589  U   A "O5'" 1 
ATOM   12431 C "C5'" . U   A 1  588  ? 161.153 265.557 226.611 1.00 1.83  0  589  U   A "C5'" 1 
ATOM   12432 C "C4'" . U   A 1  588  ? 159.816 266.226 226.453 1.00 0.00  0  589  U   A "C4'" 1 
ATOM   12433 O "O4'" . U   A 1  588  ? 159.041 265.516 225.454 1.00 1.95  0  589  U   A "O4'" 1 
ATOM   12434 C "C3'" . U   A 1  588  ? 158.923 266.209 227.683 1.00 1.79  0  589  U   A "C3'" 1 
ATOM   12435 O "O3'" . U   A 1  588  ? 159.239 267.223 228.615 1.00 3.83  0  589  U   A "O3'" 1 
ATOM   12436 C "C2'" . U   A 1  588  ? 157.533 266.357 227.084 1.00 0.00  0  589  U   A "C2'" 1 
ATOM   12437 O "O2'" . U   A 1  588  ? 157.270 267.710 226.754 1.00 3.31  0  589  U   A "O2'" 1 
ATOM   12438 C "C1'" . U   A 1  588  ? 157.671 265.572 225.782 1.00 0.00  0  589  U   A "C1'" 1 
ATOM   12439 N N1    . U   A 1  588  ? 157.116 264.203 225.884 1.00 0.00  0  589  U   A N1    1 
ATOM   12440 C C2    . U   A 1  588  ? 155.743 264.111 225.915 1.00 0.00  0  589  U   A C2    1 
ATOM   12441 O O2    . U   A 1  588  ? 155.020 265.089 225.896 1.00 0.10  0  589  U   A O2    1 
ATOM   12442 N N3    . U   A 1  588  ? 155.236 262.843 226.001 1.00 0.48  0  589  U   A N3    1 
ATOM   12443 C C4    . U   A 1  588  ? 155.961 261.672 226.046 1.00 1.11  0  589  U   A C4    1 
ATOM   12444 O O4    . U   A 1  588  ? 155.365 260.599 226.121 1.00 3.19  0  589  U   A O4    1 
ATOM   12445 C C5    . U   A 1  588  ? 157.378 261.848 225.995 1.00 0.58  0  589  U   A C5    1 
ATOM   12446 C C6    . U   A 1  588  ? 157.895 263.076 225.911 1.00 0.00  0  589  U   A C6    1 
ATOM   12447 P P     . U   A 1  589  ? 158.703 267.138 230.125 1.00 11.23 0  590  U   A P     1 
ATOM   12448 O OP1   . U   A 1  589  ? 159.336 268.252 230.862 1.00 0.37  0  590  U   A OP1   1 
ATOM   12449 O OP2   . U   A 1  589  ? 158.872 265.748 230.613 1.00 4.96  -1 590  U   A OP2   1 
ATOM   12450 O "O5'" . U   A 1  589  ? 157.146 267.478 230.021 1.00 0.92  0  590  U   A "O5'" 1 
ATOM   12451 C "C5'" . U   A 1  589  ? 156.705 268.818 229.853 1.00 0.94  0  590  U   A "C5'" 1 
ATOM   12452 C "C4'" . U   A 1  589  ? 155.252 268.993 230.222 1.00 2.10  0  590  U   A "C4'" 1 
ATOM   12453 O "O4'" . U   A 1  589  ? 154.409 268.387 229.211 1.00 0.00  0  590  U   A "O4'" 1 
ATOM   12454 C "C3'" . U   A 1  589  ? 154.796 268.334 231.514 1.00 0.40  0  590  U   A "C3'" 1 
ATOM   12455 O "O3'" . U   A 1  589  ? 155.124 269.055 232.687 1.00 5.78  0  590  U   A "O3'" 1 
ATOM   12456 C "C2'" . U   A 1  589  ? 153.297 268.193 231.302 1.00 3.42  0  590  U   A "C2'" 1 
ATOM   12457 O "O2'" . U   A 1  589  ? 152.639 269.430 231.522 1.00 3.97  0  590  U   A "O2'" 1 
ATOM   12458 C "C1'" . U   A 1  589  ? 153.233 267.877 229.810 1.00 0.00  0  590  U   A "C1'" 1 
ATOM   12459 N N1    . U   A 1  589  ? 153.146 266.422 229.546 1.00 0.07  0  590  U   A N1    1 
ATOM   12460 C C2    . U   A 1  589  ? 151.879 265.889 229.444 1.00 3.17  0  590  U   A C2    1 
ATOM   12461 O O2    . U   A 1  589  ? 150.876 266.566 229.576 1.00 0.78  0  590  U   A O2    1 
ATOM   12462 N N3    . U   A 1  589  ? 151.826 264.540 229.192 1.00 4.73  0  590  U   A N3    1 
ATOM   12463 C C4    . U   A 1  589  ? 152.896 263.691 229.020 1.00 1.37  0  590  U   A C4    1 
ATOM   12464 O O4    . U   A 1  589  ? 152.699 262.498 228.792 1.00 1.98  0  590  U   A O4    1 
ATOM   12465 C C5    . U   A 1  589  ? 154.180 264.317 229.144 1.00 0.00  0  590  U   A C5    1 
ATOM   12466 C C6    . U   A 1  589  ? 154.261 265.629 229.393 1.00 1.57  0  590  U   A C6    1 
ATOM   12467 P P     . U   A 1  590  ? 155.216 268.254 234.073 1.00 7.01  0  591  U   A P     1 
ATOM   12468 O OP1   . U   A 1  590  ? 155.910 269.064 235.103 1.00 9.26  0  591  U   A OP1   1 
ATOM   12469 O OP2   . U   A 1  590  ? 155.714 266.910 233.692 1.00 4.04  -1 591  U   A OP2   1 
ATOM   12470 O "O5'" . U   A 1  590  ? 153.703 268.067 234.530 1.00 3.15  0  591  U   A "O5'" 1 
ATOM   12471 C "C5'" . U   A 1  590  ? 152.888 269.184 234.850 1.00 2.29  0  591  U   A "C5'" 1 
ATOM   12472 C "C4'" . U   A 1  590  ? 151.420 268.825 234.838 1.00 2.82  0  591  U   A "C4'" 1 
ATOM   12473 O "O4'" . U   A 1  590  ? 151.041 268.285 233.542 1.00 0.00  0  591  U   A "O4'" 1 
ATOM   12474 C "C3'" . U   A 1  590  ? 150.981 267.746 235.812 1.00 1.71  0  591  U   A "C3'" 1 
ATOM   12475 O "O3'" . U   A 1  590  ? 150.882 268.181 237.159 1.00 2.69  0  591  U   A "O3'" 1 
ATOM   12476 C "C2'" . U   A 1  590  ? 149.670 267.279 235.196 1.00 1.81  0  591  U   A "C2'" 1 
ATOM   12477 O "O2'" . U   A 1  590  ? 148.638 268.227 235.424 1.00 4.87  0  591  U   A "O2'" 1 
ATOM   12478 C "C1'" . U   A 1  590  ? 150.028 267.308 233.709 1.00 1.54  0  591  U   A "C1'" 1 
ATOM   12479 N N1    . U   A 1  590  ? 150.549 265.993 233.265 1.00 1.63  0  591  U   A N1    1 
ATOM   12480 C C2    . U   A 1  590  ? 149.634 264.993 232.997 1.00 0.02  0  591  U   A C2    1 
ATOM   12481 O O2    . U   A 1  590  ? 148.434 265.164 233.100 1.00 0.55  0  591  U   A O2    1 
ATOM   12482 N N3    . U   A 1  590  ? 150.180 263.790 232.605 1.00 1.86  0  591  U   A N3    1 
ATOM   12483 C C4    . U   A 1  590  ? 151.526 263.499 232.470 1.00 2.66  0  591  U   A C4    1 
ATOM   12484 O O4    . U   A 1  590  ? 151.882 262.377 232.110 1.00 0.00  0  591  U   A O4    1 
ATOM   12485 C C5    . U   A 1  590  ? 152.406 264.583 232.767 1.00 1.21  0  591  U   A C5    1 
ATOM   12486 C C6    . U   A 1  590  ? 151.900 265.757 233.151 1.00 0.11  0  591  U   A C6    1 
ATOM   12487 P P     . G   A 1  591  ? 151.313 267.191 238.352 1.00 4.91  0  592  G   A P     1 
ATOM   12488 O OP1   . G   A 1  591  ? 151.569 267.984 239.582 1.00 5.70  0  592  G   A OP1   1 
ATOM   12489 O OP2   . G   A 1  591  ? 152.366 266.286 237.832 1.00 4.43  -1 592  G   A OP2   1 
ATOM   12490 O "O5'" . G   A 1  591  ? 150.006 266.319 238.605 1.00 0.00  0  592  G   A "O5'" 1 
ATOM   12491 C "C5'" . G   A 1  591  ? 148.744 266.949 238.759 1.00 1.49  0  592  G   A "C5'" 1 
ATOM   12492 C "C4'" . G   A 1  591  ? 147.607 266.031 238.389 1.00 4.55  0  592  G   A "C4'" 1 
ATOM   12493 O "O4'" . G   A 1  591  ? 147.712 265.638 236.999 1.00 0.00  0  592  G   A "O4'" 1 
ATOM   12494 C "C3'" . G   A 1  591  ? 147.538 264.713 239.138 1.00 3.56  0  592  G   A "C3'" 1 
ATOM   12495 O "O3'" . G   A 1  591  ? 146.947 264.846 240.417 1.00 0.17  0  592  G   A "O3'" 1 
ATOM   12496 C "C2'" . G   A 1  591  ? 146.718 263.846 238.194 1.00 3.15  0  592  G   A "C2'" 1 
ATOM   12497 O "O2'" . G   A 1  591  ? 145.346 264.194 238.291 1.00 0.00  0  592  G   A "O2'" 1 
ATOM   12498 C "C1'" . G   A 1  591  ? 147.212 264.330 236.833 1.00 4.53  0  592  G   A "C1'" 1 
ATOM   12499 N N9    . G   A 1  591  ? 148.263 263.481 236.231 1.00 1.35  0  592  G   A N9    1 
ATOM   12500 C C8    . G   A 1  591  ? 149.529 263.892 235.902 1.00 0.00  0  592  G   A C8    1 
ATOM   12501 N N7    . G   A 1  591  ? 150.249 262.964 235.342 1.00 0.00  0  592  G   A N7    1 
ATOM   12502 C C5    . G   A 1  591  ? 149.406 261.869 235.282 1.00 4.02  0  592  G   A C5    1 
ATOM   12503 C C6    . G   A 1  591  ? 149.647 260.565 234.787 1.00 2.35  0  592  G   A C6    1 
ATOM   12504 O O6    . G   A 1  591  ? 150.675 260.123 234.268 1.00 8.88  0  592  G   A O6    1 
ATOM   12505 N N1    . G   A 1  591  ? 148.526 259.749 234.903 1.00 6.10  0  592  G   A N1    1 
ATOM   12506 C C2    . G   A 1  591  ? 147.327 260.138 235.452 1.00 1.82  0  592  G   A C2    1 
ATOM   12507 N N2    . G   A 1  591  ? 146.363 259.210 235.491 1.00 5.33  0  592  G   A N2    1 
ATOM   12508 N N3    . G   A 1  591  ? 147.098 261.354 235.925 1.00 0.73  0  592  G   A N3    1 
ATOM   12509 C C4    . G   A 1  591  ? 148.167 262.169 235.809 1.00 0.00  0  592  G   A C4    1 
ATOM   12510 P P     . U   A 1  592  ? 147.581 264.103 241.690 1.00 0.00  0  593  U   A P     1 
ATOM   12511 O OP1   . U   A 1  592  ? 146.906 264.648 242.895 1.00 5.06  0  593  U   A OP1   1 
ATOM   12512 O OP2   . U   A 1  592  ? 149.056 264.138 241.578 1.00 4.77  -1 593  U   A OP2   1 
ATOM   12513 O "O5'" . U   A 1  592  ? 147.137 262.587 241.515 1.00 3.00  0  593  U   A "O5'" 1 
ATOM   12514 C "C5'" . U   A 1  592  ? 145.782 262.244 241.268 1.00 1.00  0  593  U   A "C5'" 1 
ATOM   12515 C "C4'" . U   A 1  592  ? 145.656 260.798 240.872 1.00 0.03  0  593  U   A "C4'" 1 
ATOM   12516 O "O4'" . U   A 1  592  ? 146.026 260.644 239.479 1.00 7.01  0  593  U   A "O4'" 1 
ATOM   12517 C "C3'" . U   A 1  592  ? 146.570 259.835 241.612 1.00 1.31  0  593  U   A "C3'" 1 
ATOM   12518 O "O3'" . U   A 1  592  ? 146.055 259.438 242.872 1.00 0.91  0  593  U   A "O3'" 1 
ATOM   12519 C "C2'" . U   A 1  592  ? 146.727 258.690 240.624 1.00 3.55  0  593  U   A "C2'" 1 
ATOM   12520 O "O2'" . U   A 1  592  ? 145.593 257.835 240.662 1.00 0.54  0  593  U   A "O2'" 1 
ATOM   12521 C "C1'" . U   A 1  592  ? 146.725 259.436 239.293 1.00 0.77  0  593  U   A "C1'" 1 
ATOM   12522 N N1    . U   A 1  592  ? 148.088 259.761 238.813 1.00 5.55  0  593  U   A N1    1 
ATOM   12523 C C2    . U   A 1  592  ? 148.818 258.765 238.204 1.00 3.02  0  593  U   A C2    1 
ATOM   12524 O O2    . U   A 1  592  ? 148.410 257.633 238.057 1.00 5.69  0  593  U   A O2    1 
ATOM   12525 N N3    . U   A 1  592  ? 150.061 259.138 237.772 1.00 2.12  0  593  U   A N3    1 
ATOM   12526 C C4    . U   A 1  592  ? 150.636 260.383 237.882 1.00 0.00  0  593  U   A C4    1 
ATOM   12527 O O4    . U   A 1  592  ? 151.762 260.551 237.430 1.00 0.00  0  593  U   A O4    1 
ATOM   12528 C C5    . U   A 1  592  ? 149.816 261.370 238.509 1.00 2.44  0  593  U   A C5    1 
ATOM   12529 C C6    . U   A 1  592  ? 148.599 261.031 238.940 1.00 1.73  0  593  U   A C6    1 
ATOM   12530 P P     . U   A 1  593  ? 147.059 259.040 244.057 1.00 8.23  0  594  U   A P     1 
ATOM   12531 O OP1   . U   A 1  593  ? 146.309 259.005 245.335 1.00 2.03  0  594  U   A OP1   1 
ATOM   12532 O OP2   . U   A 1  593  ? 148.245 259.922 243.930 1.00 0.97  -1 594  U   A OP2   1 
ATOM   12533 O "O5'" . U   A 1  593  ? 147.482 257.545 243.710 1.00 3.50  0  594  U   A "O5'" 1 
ATOM   12534 C "C5'" . U   A 1  593  ? 146.498 256.546 243.468 1.00 0.64  0  594  U   A "C5'" 1 
ATOM   12535 C "C4'" . U   A 1  593  ? 147.103 255.338 242.798 1.00 0.00  0  594  U   A "C4'" 1 
ATOM   12536 O "O4'" . U   A 1  593  ? 147.670 255.727 241.530 1.00 2.34  0  594  U   A "O4'" 1 
ATOM   12537 C "C3'" . U   A 1  593  ? 148.245 254.675 243.555 1.00 2.96  0  594  U   A "C3'" 1 
ATOM   12538 O "O3'" . U   A 1  593  ? 147.754 253.697 244.456 1.00 0.00  0  594  U   A "O3'" 1 
ATOM   12539 C "C2'" . U   A 1  593  ? 149.123 254.074 242.455 1.00 2.87  0  594  U   A "C2'" 1 
ATOM   12540 O "O2'" . U   A 1  593  ? 148.715 252.750 242.143 1.00 4.37  0  594  U   A "O2'" 1 
ATOM   12541 C "C1'" . U   A 1  593  ? 148.825 254.970 241.255 1.00 0.00  0  594  U   A "C1'" 1 
ATOM   12542 N N1    . U   A 1  593  ? 149.917 255.890 240.876 1.00 0.00  0  594  U   A N1    1 
ATOM   12543 C C2    . U   A 1  593  ? 150.987 255.363 240.187 1.00 0.70  0  594  U   A C2    1 
ATOM   12544 O O2    . U   A 1  593  ? 151.100 254.181 239.929 1.00 0.42  0  594  U   A O2    1 
ATOM   12545 N N3    . U   A 1  593  ? 151.930 256.278 239.827 1.00 0.00  0  594  U   A N3    1 
ATOM   12546 C C4    . U   A 1  593  ? 151.918 257.634 240.056 1.00 2.85  0  594  U   A C4    1 
ATOM   12547 O O4    . U   A 1  593  ? 152.856 258.315 239.657 1.00 1.59  0  594  U   A O4    1 
ATOM   12548 C C5    . U   A 1  593  ? 150.771 258.107 240.761 1.00 0.00  0  594  U   A C5    1 
ATOM   12549 C C6    . U   A 1  593  ? 149.828 257.236 241.126 1.00 0.00  0  594  U   A C6    1 
ATOM   12550 P P     . A   A 1  594  ? 148.152 253.708 246.010 1.00 0.00  0  595  A   A P     1 
ATOM   12551 O OP1   . A   A 1  594  ? 147.159 252.860 246.722 1.00 2.78  0  595  A   A OP1   1 
ATOM   12552 O OP2   . A   A 1  594  ? 148.379 255.106 246.440 1.00 0.00  -1 595  A   A OP2   1 
ATOM   12553 O "O5'" . A   A 1  594  ? 149.551 252.954 246.050 1.00 0.00  0  595  A   A "O5'" 1 
ATOM   12554 C "C5'" . A   A 1  594  ? 149.748 251.751 245.318 1.00 0.00  0  595  A   A "C5'" 1 
ATOM   12555 C "C4'" . A   A 1  594  ? 151.181 251.604 244.877 1.00 0.32  0  595  A   A "C4'" 1 
ATOM   12556 O "O4'" . A   A 1  594  ? 151.530 252.736 244.031 1.00 9.14  0  595  A   A "O4'" 1 
ATOM   12557 C "C3'" . A   A 1  594  ? 152.203 251.579 246.012 1.00 4.91  0  595  A   A "C3'" 1 
ATOM   12558 O "O3'" . A   A 1  594  ? 153.249 250.661 245.713 1.00 2.98  0  595  A   A "O3'" 1 
ATOM   12559 C "C2'" . A   A 1  594  ? 152.752 252.998 246.019 1.00 1.19  0  595  A   A "C2'" 1 
ATOM   12560 O "O2'" . A   A 1  594  ? 154.065 253.120 246.523 1.00 7.53  0  595  A   A "O2'" 1 
ATOM   12561 C "C1'" . A   A 1  594  ? 152.677 253.380 244.543 1.00 2.23  0  595  A   A "C1'" 1 
ATOM   12562 N N9    . A   A 1  594  ? 152.542 254.824 244.365 1.00 0.00  0  595  A   A N9    1 
ATOM   12563 C C8    . A   A 1  594  ? 151.604 255.632 244.944 1.00 0.00  0  595  A   A C8    1 
ATOM   12564 N N7    . A   A 1  594  ? 151.736 256.898 244.658 1.00 0.00  0  595  A   A N7    1 
ATOM   12565 C C5    . A   A 1  594  ? 152.857 256.928 243.846 1.00 0.00  0  595  A   A C5    1 
ATOM   12566 C C6    . A   A 1  594  ? 153.533 257.979 243.205 1.00 0.00  0  595  A   A C6    1 
ATOM   12567 N N6    . A   A 1  594  ? 153.175 259.260 243.274 1.00 0.00  0  595  A   A N6    1 
ATOM   12568 N N1    . A   A 1  594  ? 154.620 257.668 242.470 1.00 1.53  0  595  A   A N1    1 
ATOM   12569 C C2    . A   A 1  594  ? 155.002 256.393 242.394 1.00 0.00  0  595  A   A C2    1 
ATOM   12570 N N3    . A   A 1  594  ? 154.453 255.318 242.947 1.00 4.80  0  595  A   A N3    1 
ATOM   12571 C C4    . A   A 1  594  ? 153.371 255.657 243.665 1.00 0.00  0  595  A   A C4    1 
ATOM   12572 P P     . A   A 1  595  ? 153.345 249.280 246.528 1.00 5.71  0  596  A   A P     1 
ATOM   12573 O OP1   . A   A 1  595  ? 151.970 248.767 246.720 1.00 0.87  0  596  A   A OP1   1 
ATOM   12574 O OP2   . A   A 1  595  ? 154.196 249.483 247.728 1.00 0.00  -1 596  A   A OP2   1 
ATOM   12575 O "O5'" . A   A 1  595  ? 154.139 248.319 245.545 1.00 2.50  0  596  A   A "O5'" 1 
ATOM   12576 C "C5'" . A   A 1  595  ? 153.466 247.352 244.758 1.00 0.00  0  596  A   A "C5'" 1 
ATOM   12577 C "C4'" . A   A 1  595  ? 154.288 246.981 243.549 1.00 4.27  0  596  A   A "C4'" 1 
ATOM   12578 O "O4'" . A   A 1  595  ? 153.772 247.665 242.378 1.00 0.00  0  596  A   A "O4'" 1 
ATOM   12579 C "C3'" . A   A 1  595  ? 155.755 247.383 243.601 1.00 0.00  0  596  A   A "C3'" 1 
ATOM   12580 O "O3'" . A   A 1  595  ? 156.554 246.466 244.327 1.00 8.99  0  596  A   A "O3'" 1 
ATOM   12581 C "C2'" . A   A 1  595  ? 156.123 247.486 242.128 1.00 0.73  0  596  A   A "C2'" 1 
ATOM   12582 O "O2'" . A   A 1  595  ? 156.348 246.198 241.580 1.00 2.83  0  596  A   A "O2'" 1 
ATOM   12583 C "C1'" . A   A 1  595  ? 154.833 248.054 241.534 1.00 1.39  0  596  A   A "C1'" 1 
ATOM   12584 N N9    . A   A 1  595  ? 154.863 249.527 241.489 1.00 4.34  0  596  A   A N9    1 
ATOM   12585 C C8    . A   A 1  595  ? 154.097 250.379 242.234 1.00 0.00  0  596  A   A C8    1 
ATOM   12586 N N7    . A   A 1  595  ? 154.347 251.642 242.012 1.00 0.17  0  596  A   A N7    1 
ATOM   12587 C C5    . A   A 1  595  ? 155.343 251.620 241.057 1.00 0.92  0  596  A   A C5    1 
ATOM   12588 C C6    . A   A 1  595  ? 156.048 252.647 240.410 1.00 0.00  0  596  A   A C6    1 
ATOM   12589 N N6    . A   A 1  595  ? 155.830 253.943 240.628 1.00 3.18  0  596  A   A N6    1 
ATOM   12590 N N1    . A   A 1  595  ? 156.991 252.296 239.514 1.00 2.05  0  596  A   A N1    1 
ATOM   12591 C C2    . A   A 1  595  ? 157.212 250.993 239.293 1.00 0.00  0  596  A   A C2    1 
ATOM   12592 N N3    . A   A 1  595  ? 156.618 249.939 239.844 1.00 3.54  0  596  A   A N3    1 
ATOM   12593 C C4    . A   A 1  595  ? 155.680 250.323 240.727 1.00 1.99  0  596  A   A C4    1 
ATOM   12594 P P     . G   A 1  596  ? 157.813 246.977 245.188 1.00 5.02  0  597  G   A P     1 
ATOM   12595 O OP1   . G   A 1  596  ? 158.308 245.845 245.999 1.00 4.07  0  597  G   A OP1   1 
ATOM   12596 O OP2   . G   A 1  596  ? 157.476 248.255 245.850 1.00 0.00  -1 597  G   A OP2   1 
ATOM   12597 O "O5'" . G   A 1  596  ? 158.921 247.293 244.094 1.00 1.96  0  597  G   A "O5'" 1 
ATOM   12598 C "C5'" . G   A 1  596  ? 159.396 246.274 243.228 1.00 0.00  0  597  G   A "C5'" 1 
ATOM   12599 C "C4'" . G   A 1  596  ? 160.272 246.853 242.153 1.00 5.09  0  597  G   A "C4'" 1 
ATOM   12600 O "O4'" . G   A 1  596  ? 159.489 247.793 241.379 1.00 1.16  0  597  G   A "O4'" 1 
ATOM   12601 C "C3'" . G   A 1  596  ? 161.460 247.668 242.638 1.00 0.00  0  597  G   A "C3'" 1 
ATOM   12602 O "O3'" . G   A 1  596  ? 162.586 246.880 242.972 1.00 2.14  0  597  G   A "O3'" 1 
ATOM   12603 C "C2'" . G   A 1  596  ? 161.705 248.630 241.489 1.00 2.37  0  597  G   A "C2'" 1 
ATOM   12604 O "O2'" . G   A 1  596  ? 162.428 248.002 240.443 1.00 1.17  0  597  G   A "O2'" 1 
ATOM   12605 C "C1'" . G   A 1  596  ? 160.283 248.891 241.001 1.00 0.00  0  597  G   A "C1'" 1 
ATOM   12606 N N9    . G   A 1  596  ? 159.709 250.120 241.578 1.00 0.00  0  597  G   A N9    1 
ATOM   12607 C C8    . G   A 1  596  ? 158.604 250.245 242.382 1.00 0.20  0  597  G   A C8    1 
ATOM   12608 N N7    . G   A 1  596  ? 158.355 251.483 242.717 1.00 4.19  0  597  G   A N7    1 
ATOM   12609 C C5    . G   A 1  596  ? 159.355 252.217 242.092 1.00 0.09  0  597  G   A C5    1 
ATOM   12610 C C6    . G   A 1  596  ? 159.632 253.609 242.073 1.00 0.84  0  597  G   A C6    1 
ATOM   12611 O O6    . G   A 1  596  ? 159.034 254.538 242.622 1.00 0.00  0  597  G   A O6    1 
ATOM   12612 N N1    . G   A 1  596  ? 160.752 253.903 241.306 1.00 1.22  0  597  G   A N1    1 
ATOM   12613 C C2    . G   A 1  596  ? 161.515 252.983 240.646 1.00 0.49  0  597  G   A C2    1 
ATOM   12614 N N2    . G   A 1  596  ? 162.559 253.443 239.955 1.00 2.85  0  597  G   A N2    1 
ATOM   12615 N N3    . G   A 1  596  ? 161.270 251.694 240.650 1.00 0.00  0  597  G   A N3    1 
ATOM   12616 C C4    . G   A 1  596  ? 160.190 251.383 241.385 1.00 0.68  0  597  G   A C4    1 
ATOM   12617 P P     . U   A 1  597  ? 163.444 247.246 244.276 1.00 0.00  0  598  U   A P     1 
ATOM   12618 O OP1   . U   A 1  597  ? 164.776 246.601 244.145 1.00 1.88  0  598  U   A OP1   1 
ATOM   12619 O OP2   . U   A 1  597  ? 162.606 246.988 245.468 1.00 10.29 -1 598  U   A OP2   1 
ATOM   12620 O "O5'" . U   A 1  597  ? 163.638 248.821 244.173 1.00 1.23  0  598  U   A "O5'" 1 
ATOM   12621 C "C5'" . U   A 1  597  ? 164.652 249.376 243.352 1.00 0.00  0  598  U   A "C5'" 1 
ATOM   12622 C "C4'" . U   A 1  597  ? 164.707 250.878 243.469 1.00 1.18  0  598  U   A "C4'" 1 
ATOM   12623 O "O4'" . U   A 1  597  ? 163.443 251.469 243.061 1.00 3.78  0  598  U   A "O4'" 1 
ATOM   12624 C "C3'" . U   A 1  597  ? 164.931 251.439 244.860 1.00 1.40  0  598  U   A "C3'" 1 
ATOM   12625 O "O3'" . U   A 1  597  ? 166.281 251.366 245.276 1.00 0.00  0  598  U   A "O3'" 1 
ATOM   12626 C "C2'" . U   A 1  597  ? 164.411 252.861 244.723 1.00 0.00  0  598  U   A "C2'" 1 
ATOM   12627 O "O2'" . U   A 1  597  ? 165.343 253.679 244.036 1.00 0.00  0  598  U   A "O2'" 1 
ATOM   12628 C "C1'" . U   A 1  597  ? 163.207 252.648 243.807 1.00 3.93  0  598  U   A "C1'" 1 
ATOM   12629 N N1    . U   A 1  597  ? 161.953 252.487 244.574 1.00 0.00  0  598  U   A N1    1 
ATOM   12630 C C2    . U   A 1  597  ? 161.444 253.567 245.275 1.00 0.00  0  598  U   A C2    1 
ATOM   12631 O O2    . U   A 1  597  ? 161.965 254.662 245.319 1.00 0.00  0  598  U   A O2    1 
ATOM   12632 N N3    . U   A 1  597  ? 160.281 253.321 245.955 1.00 0.00  0  598  U   A N3    1 
ATOM   12633 C C4    . U   A 1  597  ? 159.592 252.128 245.985 1.00 0.00  0  598  U   A C4    1 
ATOM   12634 O O4    . U   A 1  597  ? 158.552 252.037 246.628 1.00 0.00  0  598  U   A O4    1 
ATOM   12635 C C5    . U   A 1  597  ? 160.180 251.068 245.233 1.00 3.29  0  598  U   A C5    1 
ATOM   12636 C C6    . U   A 1  597  ? 161.314 251.277 244.572 1.00 1.57  0  598  U   A C6    1 
ATOM   12637 P P     . C   A 1  598  ? 166.642 250.922 246.775 1.00 0.71  0  599  C   A P     1 
ATOM   12638 O OP1   . C   A 1  598  ? 168.105 250.695 246.825 1.00 3.86  0  599  C   A OP1   1 
ATOM   12639 O OP2   . C   A 1  598  ? 165.724 249.839 247.194 1.00 3.03  -1 599  C   A OP2   1 
ATOM   12640 O "O5'" . C   A 1  598  ? 166.302 252.208 247.646 1.00 0.00  0  599  C   A "O5'" 1 
ATOM   12641 C "C5'" . C   A 1  598  ? 166.876 253.466 247.334 1.00 0.00  0  599  C   A "C5'" 1 
ATOM   12642 C "C4'" . C   A 1  598  ? 166.196 254.590 248.068 1.00 0.00  0  599  C   A "C4'" 1 
ATOM   12643 O "O4'" . C   A 1  598  ? 164.845 254.768 247.568 1.00 0.43  0  599  C   A "O4'" 1 
ATOM   12644 C "C3'" . C   A 1  598  ? 166.002 254.388 249.558 1.00 1.36  0  599  C   A "C3'" 1 
ATOM   12645 O "O3'" . C   A 1  598  ? 167.176 254.610 250.311 1.00 0.00  0  599  C   A "O3'" 1 
ATOM   12646 C "C2'" . C   A 1  598  ? 164.868 255.352 249.867 1.00 0.77  0  599  C   A "C2'" 1 
ATOM   12647 O "O2'" . C   A 1  598  ? 165.335 256.690 249.889 1.00 1.64  0  599  C   A "O2'" 1 
ATOM   12648 C "C1'" . C   A 1  598  ? 164.001 255.193 248.619 1.00 0.00  0  599  C   A "C1'" 1 
ATOM   12649 N N1    . C   A 1  598  ? 162.900 254.216 248.796 1.00 0.00  0  599  C   A N1    1 
ATOM   12650 C C2    . C   A 1  598  ? 161.804 254.566 249.593 1.00 0.59  0  599  C   A C2    1 
ATOM   12651 O O2    . C   A 1  598  ? 161.804 255.671 250.150 1.00 0.00  0  599  C   A O2    1 
ATOM   12652 N N3    . C   A 1  598  ? 160.788 253.691 249.746 1.00 3.29  0  599  C   A N3    1 
ATOM   12653 C C4    . C   A 1  598  ? 160.825 252.511 249.130 1.00 0.49  0  599  C   A C4    1 
ATOM   12654 N N4    . C   A 1  598  ? 159.792 251.687 249.311 1.00 4.06  0  599  C   A N4    1 
ATOM   12655 C C5    . C   A 1  598  ? 161.922 252.131 248.304 1.00 1.84  0  599  C   A C5    1 
ATOM   12656 C C6    . C   A 1  598  ? 162.921 253.009 248.164 1.00 1.89  0  599  C   A C6    1 
ATOM   12657 P P     . A   A 1  599  ? 167.421 253.786 251.666 1.00 0.00  0  600  A   A P     1 
ATOM   12658 O OP1   . A   A 1  599  ? 168.803 254.036 252.137 1.00 2.27  0  600  A   A OP1   1 
ATOM   12659 O OP2   . A   A 1  599  ? 166.968 252.391 251.472 1.00 0.00  -1 600  A   A OP2   1 
ATOM   12660 O "O5'" . A   A 1  599  ? 166.423 254.459 252.700 1.00 5.38  0  600  A   A "O5'" 1 
ATOM   12661 C "C5'" . A   A 1  599  ? 166.549 255.827 253.043 1.00 0.00  0  600  A   A "C5'" 1 
ATOM   12662 C "C4'" . A   A 1  599  ? 165.486 256.228 254.026 1.00 2.15  0  600  A   A "C4'" 1 
ATOM   12663 O "O4'" . A   A 1  599  ? 164.193 256.228 253.372 1.00 0.00  0  600  A   A "O4'" 1 
ATOM   12664 C "C3'" . A   A 1  599  ? 165.303 255.280 255.195 1.00 0.00  0  600  A   A "C3'" 1 
ATOM   12665 O "O3'" . A   A 1  599  ? 166.258 255.498 256.216 1.00 4.65  0  600  A   A "O3'" 1 
ATOM   12666 C "C2'" . A   A 1  599  ? 163.867 255.544 255.626 1.00 3.80  0  600  A   A "C2'" 1 
ATOM   12667 O "O2'" . A   A 1  599  ? 163.791 256.716 256.420 1.00 1.75  0  600  A   A "O2'" 1 
ATOM   12668 C "C1'" . A   A 1  599  ? 163.193 255.833 254.286 1.00 0.00  0  600  A   A "C1'" 1 
ATOM   12669 N N9    . A   A 1  599  ? 162.445 254.684 253.736 1.00 1.68  0  600  A   A N9    1 
ATOM   12670 C C8    . A   A 1  599  ? 162.764 253.877 252.676 1.00 0.44  0  600  A   A C8    1 
ATOM   12671 N N7    . A   A 1  599  ? 161.871 252.955 252.421 1.00 4.45  0  600  A   A N7    1 
ATOM   12672 C C5    . A   A 1  599  ? 160.885 253.182 253.366 1.00 4.22  0  600  A   A C5    1 
ATOM   12673 C C6    . A   A 1  599  ? 159.663 252.544 253.626 1.00 0.17  0  600  A   A C6    1 
ATOM   12674 N N6    . A   A 1  599  ? 159.210 251.510 252.915 1.00 0.00  0  600  A   A N6    1 
ATOM   12675 N N1    . A   A 1  599  ? 158.906 253.018 254.640 1.00 0.50  0  600  A   A N1    1 
ATOM   12676 C C2    . A   A 1  599  ? 159.360 254.063 255.334 1.00 0.26  0  600  A   A C2    1 
ATOM   12677 N N3    . A   A 1  599  ? 160.493 254.740 255.188 1.00 2.50  0  600  A   A N3    1 
ATOM   12678 C C4    . A   A 1  599  ? 161.219 254.246 254.171 1.00 0.73  0  600  A   A C4    1 
ATOM   12679 P P     . G   A 1  600  ? 166.670 254.315 257.212 1.00 0.00  0  601  G   A P     1 
ATOM   12680 O OP1   . G   A 1  600  ? 167.855 254.790 257.966 1.00 3.29  0  601  G   A OP1   1 
ATOM   12681 O OP2   . G   A 1  600  ? 166.759 253.045 256.461 1.00 3.50  -1 601  G   A OP2   1 
ATOM   12682 O "O5'" . G   A 1  600  ? 165.426 254.195 258.193 1.00 8.05  0  601  G   A "O5'" 1 
ATOM   12683 C "C5'" . G   A 1  600  ? 164.974 255.313 258.938 1.00 2.67  0  601  G   A "C5'" 1 
ATOM   12684 C "C4'" . G   A 1  600  ? 163.690 254.998 259.656 1.00 0.47  0  601  G   A "C4'" 1 
ATOM   12685 O "O4'" . G   A 1  600  ? 162.579 254.999 258.726 1.00 2.55  0  601  G   A "O4'" 1 
ATOM   12686 C "C3'" . G   A 1  600  ? 163.613 253.627 260.297 1.00 0.21  0  601  G   A "C3'" 1 
ATOM   12687 O "O3'" . G   A 1  600  ? 164.287 253.538 261.534 1.00 2.18  0  601  G   A "O3'" 1 
ATOM   12688 C "C2'" . G   A 1  600  ? 162.116 253.404 260.418 1.00 2.21  0  601  G   A "C2'" 1 
ATOM   12689 O "O2'" . G   A 1  600  ? 161.592 254.127 261.520 1.00 0.00  0  601  G   A "O2'" 1 
ATOM   12690 C "C1'" . G   A 1  600  ? 161.616 254.046 259.132 1.00 0.95  0  601  G   A "C1'" 1 
ATOM   12691 N N9    . G   A 1  600  ? 161.447 253.044 258.068 1.00 2.48  0  601  G   A N9    1 
ATOM   12692 C C8    . G   A 1  600  ? 162.310 252.738 257.043 1.00 0.00  0  601  G   A C8    1 
ATOM   12693 N N7    . G   A 1  600  ? 161.855 251.794 256.259 1.00 0.00  0  601  G   A N7    1 
ATOM   12694 C C5    . G   A 1  600  ? 160.632 251.441 256.819 1.00 0.33  0  601  G   A C5    1 
ATOM   12695 C C6    . G   A 1  600  ? 159.669 250.476 256.420 1.00 0.00  0  601  G   A C6    1 
ATOM   12696 O O6    . G   A 1  600  ? 159.710 249.698 255.464 1.00 3.02  0  601  G   A O6    1 
ATOM   12697 N N1    . G   A 1  600  ? 158.573 250.448 257.267 1.00 0.00  0  601  G   A N1    1 
ATOM   12698 C C2    . G   A 1  600  ? 158.405 251.256 258.361 1.00 0.17  0  601  G   A C2    1 
ATOM   12699 N N2    . G   A 1  600  ? 157.274 251.100 259.067 1.00 8.03  0  601  G   A N2    1 
ATOM   12700 N N3    . G   A 1  600  ? 159.286 252.161 258.740 1.00 0.00  0  601  G   A N3    1 
ATOM   12701 C C4    . G   A 1  600  ? 160.368 252.202 257.935 1.00 0.00  0  601  G   A C4    1 
ATOM   12702 P P     . A   A 1  601  ? 164.784 252.100 262.037 1.00 5.89  0  602  A   A P     1 
ATOM   12703 O OP1   . A   A 1  601  ? 165.704 252.290 263.182 1.00 3.37  0  602  A   A OP1   1 
ATOM   12704 O OP2   . A   A 1  601  ? 165.242 251.363 260.833 1.00 3.06  -1 602  A   A OP2   1 
ATOM   12705 O "O5'" . A   A 1  601  ? 163.452 251.378 262.532 1.00 2.87  0  602  A   A "O5'" 1 
ATOM   12706 C "C5'" . A   A 1  601  ? 162.635 251.947 263.545 1.00 1.15  0  602  A   A "C5'" 1 
ATOM   12707 C "C4'" . A   A 1  601  ? 161.261 251.324 263.559 1.00 0.00  0  602  A   A "C4'" 1 
ATOM   12708 O "O4'" . A   A 1  601  ? 160.653 251.444 262.250 1.00 0.39  0  602  A   A "O4'" 1 
ATOM   12709 C "C3'" . A   A 1  601  ? 161.218 249.833 263.848 1.00 0.00  0  602  A   A "C3'" 1 
ATOM   12710 O "O3'" . A   A 1  601  ? 161.298 249.539 265.228 1.00 1.83  0  602  A   A "O3'" 1 
ATOM   12711 C "C2'" . A   A 1  601  ? 159.905 249.406 263.206 1.00 0.00  0  602  A   A "C2'" 1 
ATOM   12712 O "O2'" . A   A 1  601  ? 158.799 249.753 264.026 1.00 0.00  0  602  A   A "O2'" 1 
ATOM   12713 C "C1'" . A   A 1  601  ? 159.868 250.304 261.975 1.00 0.00  0  602  A   A "C1'" 1 
ATOM   12714 N N9    . A   A 1  601  ? 160.398 249.647 260.769 1.00 6.78  0  602  A   A N9    1 
ATOM   12715 C C8    . A   A 1  601  ? 161.564 249.927 260.097 1.00 2.51  0  602  A   A C8    1 
ATOM   12716 N N7    . A   A 1  601  ? 161.750 249.185 259.032 1.00 0.00  0  602  A   A N7    1 
ATOM   12717 C C5    . A   A 1  601  ? 160.631 248.374 258.996 1.00 3.91  0  602  A   A C5    1 
ATOM   12718 C C6    . A   A 1  601  ? 160.217 247.359 258.120 1.00 0.00  0  602  A   A C6    1 
ATOM   12719 N N6    . A   A 1  601  ? 160.913 246.976 257.056 1.00 0.00  0  602  A   A N6    1 
ATOM   12720 N N1    . A   A 1  601  ? 159.043 246.749 258.372 1.00 0.00  0  602  A   A N1    1 
ATOM   12721 C C2    . A   A 1  601  ? 158.338 247.130 259.441 1.00 1.09  0  602  A   A C2    1 
ATOM   12722 N N3    . A   A 1  601  ? 158.620 248.064 260.338 1.00 0.00  0  602  A   A N3    1 
ATOM   12723 C C4    . A   A 1  601  ? 159.788 248.655 260.052 1.00 0.00  0  602  A   A C4    1 
ATOM   12724 P P     . U   A 1  602  ? 162.096 248.236 265.709 1.00 3.37  0  603  U   A P     1 
ATOM   12725 O OP1   . U   A 1  602  ? 162.397 248.385 267.158 1.00 0.00  0  603  U   A OP1   1 
ATOM   12726 O OP2   . U   A 1  602  ? 163.193 248.014 264.735 1.00 0.00  -1 603  U   A OP2   1 
ATOM   12727 O "O5'" . U   A 1  602  ? 161.058 247.047 265.498 1.00 2.10  0  603  U   A "O5'" 1 
ATOM   12728 C "C5'" . U   A 1  602  ? 159.831 247.002 266.208 1.00 0.52  0  603  U   A "C5'" 1 
ATOM   12729 C "C4'" . U   A 1  602  ? 158.902 245.962 265.634 1.00 1.12  0  603  U   A "C4'" 1 
ATOM   12730 O "O4'" . U   A 1  602  ? 158.535 246.336 264.279 1.00 0.00  0  603  U   A "O4'" 1 
ATOM   12731 C "C3'" . U   A 1  602  ? 159.466 244.554 265.482 1.00 0.00  0  603  U   A "C3'" 1 
ATOM   12732 O "O3'" . U   A 1  602  ? 159.458 243.795 266.678 1.00 9.93  0  603  U   A "O3'" 1 
ATOM   12733 C "C2'" . U   A 1  602  ? 158.589 243.972 264.386 1.00 2.84  0  603  U   A "C2'" 1 
ATOM   12734 O "O2'" . U   A 1  602  ? 157.308 243.633 264.892 1.00 0.00  0  603  U   A "O2'" 1 
ATOM   12735 C "C1'" . U   A 1  602  ? 158.423 245.181 263.476 1.00 1.58  0  603  U   A "C1'" 1 
ATOM   12736 N N1    . U   A 1  602  ? 159.467 245.218 262.431 1.00 5.74  0  603  U   A N1    1 
ATOM   12737 C C2    . U   A 1  602  ? 159.291 244.367 261.365 1.00 0.00  0  603  U   A C2    1 
ATOM   12738 O O2    . U   A 1  602  ? 158.336 243.618 261.265 1.00 3.15  0  603  U   A O2    1 
ATOM   12739 N N3    . U   A 1  602  ? 160.273 244.422 260.420 1.00 0.51  0  603  U   A N3    1 
ATOM   12740 C C4    . U   A 1  602  ? 161.395 245.219 260.425 1.00 1.57  0  603  U   A C4    1 
ATOM   12741 O O4    . U   A 1  602  ? 162.193 245.155 259.496 1.00 0.00  0  603  U   A O4    1 
ATOM   12742 C C5    . U   A 1  602  ? 161.511 246.072 261.562 1.00 0.00  0  603  U   A C5    1 
ATOM   12743 C C6    . U   A 1  602  ? 160.563 246.044 262.504 1.00 1.84  0  603  U   A C6    1 
ATOM   12744 P P     . G   A 1  603  ? 160.678 242.801 267.015 1.00 0.00  0  604  G   A P     1 
ATOM   12745 O OP1   . G   A 1  603  ? 160.589 242.439 268.454 1.00 5.82  0  604  G   A OP1   1 
ATOM   12746 O OP2   . G   A 1  603  ? 161.933 243.367 266.464 1.00 1.61  -1 604  G   A OP2   1 
ATOM   12747 O "O5'" . G   A 1  603  ? 160.358 241.486 266.179 1.00 1.66  0  604  G   A "O5'" 1 
ATOM   12748 C "C5'" . G   A 1  603  ? 159.186 240.727 266.439 1.00 2.09  0  604  G   A "C5'" 1 
ATOM   12749 C "C4'" . G   A 1  603  ? 158.875 239.773 265.311 1.00 1.90  0  604  G   A "C4'" 1 
ATOM   12750 O "O4'" . G   A 1  603  ? 158.729 240.512 264.075 1.00 3.36  0  604  G   A "O4'" 1 
ATOM   12751 C "C3'" . G   A 1  603  ? 159.946 238.744 264.986 1.00 0.26  0  604  G   A "C3'" 1 
ATOM   12752 O "O3'" . G   A 1  603  ? 159.947 237.637 265.865 1.00 1.80  0  604  G   A "O3'" 1 
ATOM   12753 C "C2'" . G   A 1  603  ? 159.633 238.379 263.542 1.00 1.82  0  604  G   A "C2'" 1 
ATOM   12754 O "O2'" . G   A 1  603  ? 158.538 237.477 263.472 1.00 0.17  0  604  G   A "O2'" 1 
ATOM   12755 C "C1'" . G   A 1  603  ? 159.170 239.722 262.989 1.00 0.00  0  604  G   A "C1'" 1 
ATOM   12756 N N9    . G   A 1  603  ? 160.220 240.454 262.255 1.00 0.00  0  604  G   A N9    1 
ATOM   12757 C C8    . G   A 1  603  ? 160.839 241.603 262.666 1.00 0.86  0  604  G   A C8    1 
ATOM   12758 N N7    . G   A 1  603  ? 161.701 242.055 261.808 1.00 0.00  0  604  G   A N7    1 
ATOM   12759 C C5    . G   A 1  603  ? 161.645 241.156 260.753 1.00 2.84  0  604  G   A C5    1 
ATOM   12760 C C6    . G   A 1  603  ? 162.366 241.132 259.530 1.00 0.00  0  604  G   A C6    1 
ATOM   12761 O O6    . G   A 1  603  ? 163.217 241.931 259.126 1.00 5.19  0  604  G   A O6    1 
ATOM   12762 N N1    . G   A 1  603  ? 162.003 240.047 258.745 1.00 0.00  0  604  G   A N1    1 
ATOM   12763 C C2    . G   A 1  603  ? 161.069 239.100 259.089 1.00 0.68  0  604  G   A C2    1 
ATOM   12764 N N2    . G   A 1  603  ? 160.848 238.117 258.204 1.00 0.00  0  604  G   A N2    1 
ATOM   12765 N N3    . G   A 1  603  ? 160.396 239.112 260.229 1.00 2.52  0  604  G   A N3    1 
ATOM   12766 C C4    . G   A 1  603  ? 160.730 240.162 261.009 1.00 0.00  0  604  G   A C4    1 
ATOM   12767 P P     . U   A 1  604  ? 161.344 237.073 266.403 1.00 6.12  0  605  U   A P     1 
ATOM   12768 O OP1   . U   A 1  604  ? 161.059 235.959 267.342 1.00 2.84  0  605  U   A OP1   1 
ATOM   12769 O OP2   . U   A 1  604  ? 162.146 238.236 266.838 1.00 5.61  -1 605  U   A OP2   1 
ATOM   12770 O "O5'" . U   A 1  604  ? 162.044 236.480 265.104 1.00 1.36  0  605  U   A "O5'" 1 
ATOM   12771 C "C5'" . U   A 1  604  ? 161.715 235.186 264.629 1.00 0.02  0  605  U   A "C5'" 1 
ATOM   12772 C "C4'" . U   A 1  604  ? 162.165 234.983 263.205 1.00 1.41  0  605  U   A "C4'" 1 
ATOM   12773 O "O4'" . U   A 1  604  ? 161.850 236.156 262.410 1.00 3.43  0  605  U   A "O4'" 1 
ATOM   12774 C "C3'" . U   A 1  604  ? 163.653 234.786 262.966 1.00 0.00  0  605  U   A "C3'" 1 
ATOM   12775 O "O3'" . U   A 1  604  ? 164.108 233.485 263.283 1.00 0.67  0  605  U   A "O3'" 1 
ATOM   12776 C "C2'" . U   A 1  604  ? 163.776 235.131 261.491 1.00 1.53  0  605  U   A "C2'" 1 
ATOM   12777 O "O2'" . U   A 1  604  ? 163.247 234.084 260.689 1.00 0.00  0  605  U   A "O2'" 1 
ATOM   12778 C "C1'" . U   A 1  604  ? 162.818 236.312 261.391 1.00 0.00  0  605  U   A "C1'" 1 
ATOM   12779 N N1    . U   A 1  604  ? 163.529 237.592 261.592 1.00 0.00  0  605  U   A N1    1 
ATOM   12780 C C2    . U   A 1  604  ? 164.257 238.056 260.518 1.00 0.17  0  605  U   A C2    1 
ATOM   12781 O O2    . U   A 1  604  ? 164.312 237.467 259.454 1.00 0.00  0  605  U   A O2    1 
ATOM   12782 N N3    . U   A 1  604  ? 164.915 239.236 260.727 1.00 3.54  0  605  U   A N3    1 
ATOM   12783 C C4    . U   A 1  604  ? 164.920 239.968 261.896 1.00 0.00  0  605  U   A C4    1 
ATOM   12784 O O4    . U   A 1  604  ? 165.564 241.017 261.934 1.00 0.00  0  605  U   A O4    1 
ATOM   12785 C C5    . U   A 1  604  ? 164.143 239.424 262.962 1.00 2.53  0  605  U   A C5    1 
ATOM   12786 C C6    . U   A 1  604  ? 163.487 238.275 262.781 1.00 4.61  0  605  U   A C6    1 
ATOM   12787 P P     . G   A 1  605  ? 165.581 233.276 263.883 1.00 0.00  0  606  G   A P     1 
ATOM   12788 O OP1   . G   A 1  605  ? 165.707 231.863 264.321 1.00 0.00  0  606  G   A OP1   1 
ATOM   12789 O OP2   . G   A 1  605  ? 165.814 234.353 264.869 1.00 0.62  -1 606  G   A OP2   1 
ATOM   12790 O "O5'" . G   A 1  605  ? 166.544 233.512 262.639 1.00 0.00  0  606  G   A "O5'" 1 
ATOM   12791 C "C5'" . G   A 1  605  ? 166.436 232.710 261.472 1.00 0.88  0  606  G   A "C5'" 1 
ATOM   12792 C "C4'" . G   A 1  605  ? 167.219 233.294 260.323 1.00 0.47  0  606  G   A "C4'" 1 
ATOM   12793 O "O4'" . G   A 1  605  ? 166.682 234.598 259.971 1.00 2.91  0  606  G   A "O4'" 1 
ATOM   12794 C "C3'" . G   A 1  605  ? 168.692 233.565 260.584 1.00 2.90  0  606  G   A "C3'" 1 
ATOM   12795 O "O3'" . G   A 1  605  ? 169.503 232.406 260.486 1.00 0.00  0  606  G   A "O3'" 1 
ATOM   12796 C "C2'" . G   A 1  605  ? 169.018 234.628 259.544 1.00 0.00  0  606  G   A "C2'" 1 
ATOM   12797 O "O2'" . G   A 1  605  ? 169.189 234.038 258.269 1.00 1.42  0  606  G   A "O2'" 1 
ATOM   12798 C "C1'" . G   A 1  605  ? 167.724 235.443 259.529 1.00 0.00  0  606  G   A "C1'" 1 
ATOM   12799 N N9    . G   A 1  605  ? 167.808 236.622 260.415 1.00 0.00  0  606  G   A N9    1 
ATOM   12800 C C8    . G   A 1  605  ? 167.221 236.816 261.642 1.00 0.51  0  606  G   A C8    1 
ATOM   12801 N N7    . G   A 1  605  ? 167.502 237.983 262.162 1.00 0.00  0  606  G   A N7    1 
ATOM   12802 C C5    . G   A 1  605  ? 168.331 238.600 261.237 1.00 3.52  0  606  G   A C5    1 
ATOM   12803 C C6    . G   A 1  605  ? 168.964 239.878 261.248 1.00 4.03  0  606  G   A C6    1 
ATOM   12804 O O6    . G   A 1  605  ? 168.923 240.760 262.118 1.00 0.00  0  606  G   A O6    1 
ATOM   12805 N N1    . G   A 1  605  ? 169.712 240.083 260.094 1.00 0.00  0  606  G   A N1    1 
ATOM   12806 C C2    . G   A 1  605  ? 169.834 239.179 259.079 1.00 0.00  0  606  G   A C2    1 
ATOM   12807 N N2    . G   A 1  605  ? 170.595 239.564 258.049 1.00 1.29  0  606  G   A N2    1 
ATOM   12808 N N3    . G   A 1  605  ? 169.248 237.995 259.051 1.00 1.81  0  606  G   A N3    1 
ATOM   12809 C C4    . G   A 1  605  ? 168.527 237.764 260.159 1.00 0.29  0  606  G   A C4    1 
ATOM   12810 P P     . A   A 1  606  ? 170.677 232.144 261.548 1.00 0.00  0  607  A   A P     1 
ATOM   12811 O OP1   . A   A 1  606  ? 171.018 233.434 262.192 1.00 0.64  0  607  A   A OP1   1 
ATOM   12812 O OP2   . A   A 1  606  ? 171.747 231.356 260.892 1.00 4.60  -1 607  A   A OP2   1 
ATOM   12813 O "O5'" . A   A 1  606  ? 169.999 231.229 262.656 1.00 0.00  0  607  A   A "O5'" 1 
ATOM   12814 C "C5'" . A   A 1  606  ? 169.151 231.786 263.646 1.00 0.00  0  607  A   A "C5'" 1 
ATOM   12815 C "C4'" . A   A 1  606  ? 169.313 231.060 264.953 1.00 0.52  0  607  A   A "C4'" 1 
ATOM   12816 O "O4'" . A   A 1  606  ? 169.033 229.653 264.743 1.00 0.16  0  607  A   A "O4'" 1 
ATOM   12817 C "C3'" . A   A 1  606  ? 170.715 231.074 265.540 1.00 0.00  0  607  A   A "C3'" 1 
ATOM   12818 O "O3'" . A   A 1  606  ? 170.995 232.247 266.284 1.00 0.35  0  607  A   A "O3'" 1 
ATOM   12819 C "C2'" . A   A 1  606  ? 170.727 229.812 266.387 1.00 0.00  0  607  A   A "C2'" 1 
ATOM   12820 O "O2'" . A   A 1  606  ? 170.014 230.033 267.594 1.00 0.00  0  607  A   A "O2'" 1 
ATOM   12821 C "C1'" . A   A 1  606  ? 169.902 228.867 265.521 1.00 0.00  0  607  A   A "C1'" 1 
ATOM   12822 N N9    . A   A 1  606  ? 170.731 228.059 264.607 1.00 0.32  0  607  A   A N9    1 
ATOM   12823 C C8    . A   A 1  606  ? 170.814 228.205 263.247 1.00 0.00  0  607  A   A C8    1 
ATOM   12824 N N7    . A   A 1  606  ? 171.623 227.348 262.678 1.00 0.00  0  607  A   A N7    1 
ATOM   12825 C C5    . A   A 1  606  ? 172.095 226.580 263.727 1.00 1.26  0  607  A   A C5    1 
ATOM   12826 C C6    . A   A 1  606  ? 172.981 225.491 263.774 1.00 0.00  0  607  A   A C6    1 
ATOM   12827 N N6    . A   A 1  606  ? 173.562 224.997 262.687 1.00 0.00  0  607  A   A N6    1 
ATOM   12828 N N1    . A   A 1  606  ? 173.246 224.940 264.976 1.00 0.00  0  607  A   A N1    1 
ATOM   12829 C C2    . A   A 1  606  ? 172.652 225.459 266.054 1.00 0.00  0  607  A   A C2    1 
ATOM   12830 N N3    . A   A 1  606  ? 171.796 226.471 266.131 1.00 3.47  0  607  A   A N3    1 
ATOM   12831 C C4    . A   A 1  606  ? 171.555 227.005 264.924 1.00 0.00  0  607  A   A C4    1 
ATOM   12832 P P     . A   A 1  607  ? 172.479 232.848 266.323 1.00 0.00  0  608  A   A P     1 
ATOM   12833 O OP1   . A   A 1  607  ? 172.431 234.080 267.146 1.00 11.90 0  608  A   A OP1   1 
ATOM   12834 O OP2   . A   A 1  607  ? 173.001 232.918 264.939 1.00 9.72  -1 608  A   A OP2   1 
ATOM   12835 O "O5'" . A   A 1  607  ? 173.311 231.759 267.135 1.00 0.00  0  608  A   A "O5'" 1 
ATOM   12836 C "C5'" . A   A 1  607  ? 173.146 231.614 268.535 1.00 2.08  0  608  A   A "C5'" 1 
ATOM   12837 C "C4'" . A   A 1  607  ? 173.817 230.363 269.042 1.00 0.45  0  608  A   A "C4'" 1 
ATOM   12838 O "O4'" . A   A 1  607  ? 173.312 229.211 268.312 1.00 0.00  0  608  A   A "O4'" 1 
ATOM   12839 C "C3'" . A   A 1  607  ? 175.327 230.281 268.856 1.00 0.00  0  608  A   A "C3'" 1 
ATOM   12840 O "O3'" . A   A 1  607  ? 176.054 230.979 269.855 1.00 7.57  0  608  A   A "O3'" 1 
ATOM   12841 C "C2'" . A   A 1  607  ? 175.571 228.779 268.864 1.00 0.00  0  608  A   A "C2'" 1 
ATOM   12842 O "O2'" . A   A 1  607  ? 175.478 228.281 270.188 1.00 0.00  0  608  A   A "O2'" 1 
ATOM   12843 C "C1'" . A   A 1  607  ? 174.353 228.287 268.091 1.00 2.35  0  608  A   A "C1'" 1 
ATOM   12844 N N9    . A   A 1  607  ? 174.627 228.228 266.644 1.00 0.00  0  608  A   A N9    1 
ATOM   12845 C C8    . A   A 1  607  ? 174.133 229.039 265.658 1.00 0.72  0  608  A   A C8    1 
ATOM   12846 N N7    . A   A 1  607  ? 174.580 228.735 264.468 1.00 0.00  0  608  A   A N7    1 
ATOM   12847 C C5    . A   A 1  607  ? 175.424 227.657 264.681 1.00 0.00  0  608  A   A C5    1 
ATOM   12848 C C6    . A   A 1  607  ? 176.203 226.868 263.818 1.00 0.00  0  608  A   A C6    1 
ATOM   12849 N N6    . A   A 1  607  ? 176.272 227.053 262.500 1.00 0.00  0  608  A   A N6    1 
ATOM   12850 N N1    . A   A 1  607  ? 176.928 225.870 264.365 1.00 0.00  0  608  A   A N1    1 
ATOM   12851 C C2    . A   A 1  607  ? 176.855 225.679 265.681 1.00 0.00  0  608  A   A C2    1 
ATOM   12852 N N3    . A   A 1  607  ? 176.168 226.352 266.591 1.00 0.00  0  608  A   A N3    1 
ATOM   12853 C C4    . A   A 1  607  ? 175.458 227.334 266.020 1.00 0.00  0  608  A   A C4    1 
ATOM   12854 P P     . A   A 1  608  ? 177.365 231.828 269.468 1.00 0.00  0  609  A   A P     1 
ATOM   12855 O OP1   . A   A 1  608  ? 177.991 232.317 270.719 1.00 8.83  0  609  A   A OP1   1 
ATOM   12856 O OP2   . A   A 1  608  ? 177.019 232.812 268.430 1.00 4.83  -1 609  A   A OP2   1 
ATOM   12857 O "O5'" . A   A 1  608  ? 178.349 230.756 268.826 1.00 4.26  0  609  A   A "O5'" 1 
ATOM   12858 C "C5'" . A   A 1  608  ? 178.937 229.740 269.621 1.00 0.00  0  609  A   A "C5'" 1 
ATOM   12859 C "C4'" . A   A 1  608  ? 179.634 228.699 268.780 1.00 0.00  0  609  A   A "C4'" 1 
ATOM   12860 O "O4'" . A   A 1  608  ? 178.684 228.081 267.868 1.00 1.90  0  609  A   A "O4'" 1 
ATOM   12861 C "C3'" . A   A 1  608  ? 180.734 229.211 267.867 1.00 0.00  0  609  A   A "C3'" 1 
ATOM   12862 O "O3'" . A   A 1  608  ? 181.967 229.421 268.530 1.00 0.00  0  609  A   A "O3'" 1 
ATOM   12863 C "C2'" . A   A 1  608  ? 180.790 228.138 266.789 1.00 0.00  0  609  A   A "C2'" 1 
ATOM   12864 O "O2'" . A   A 1  608  ? 181.465 226.979 267.259 1.00 2.67  0  609  A   A "O2'" 1 
ATOM   12865 C "C1'" . A   A 1  608  ? 179.311 227.809 266.628 1.00 0.42  0  609  A   A "C1'" 1 
ATOM   12866 N N9    . A   A 1  608  ? 178.697 228.665 265.595 1.00 0.00  0  609  A   A N9    1 
ATOM   12867 C C8    . A   A 1  608  ? 177.745 229.630 265.770 1.00 0.00  0  609  A   A C8    1 
ATOM   12868 N N7    . A   A 1  608  ? 177.396 230.242 264.667 1.00 0.00  0  609  A   A N7    1 
ATOM   12869 C C5    . A   A 1  608  ? 178.174 229.643 263.693 1.00 0.00  0  609  A   A C5    1 
ATOM   12870 C C6    . A   A 1  608  ? 178.282 229.860 262.310 1.00 0.00  0  609  A   A C6    1 
ATOM   12871 N N6    . A   A 1  608  ? 177.567 230.767 261.643 1.00 0.00  0  609  A   A N6    1 
ATOM   12872 N N1    . A   A 1  608  ? 179.161 229.099 261.631 1.00 0.00  0  609  A   A N1    1 
ATOM   12873 C C2    . A   A 1  608  ? 179.873 228.191 262.305 1.00 0.00  0  609  A   A C2    1 
ATOM   12874 N N3    . A   A 1  608  ? 179.866 227.905 263.602 1.00 0.00  0  609  A   A N3    1 
ATOM   12875 C C4    . A   A 1  608  ? 178.984 228.674 264.251 1.00 0.00  0  609  A   A C4    1 
ATOM   12876 P P     . U   A 1  609  ? 182.840 230.733 268.216 1.00 0.00  0  610  U   A P     1 
ATOM   12877 O OP1   . U   A 1  609  ? 184.114 230.631 268.970 1.00 0.00  0  610  U   A OP1   1 
ATOM   12878 O OP2   . U   A 1  609  ? 181.978 231.923 268.377 1.00 0.00  -1 610  U   A OP2   1 
ATOM   12879 O "O5'" . U   A 1  609  ? 183.174 230.611 266.667 1.00 0.00  0  610  U   A "O5'" 1 
ATOM   12880 C "C5'" . U   A 1  609  ? 183.867 229.486 266.154 1.00 0.00  0  610  U   A "C5'" 1 
ATOM   12881 C "C4'" . U   A 1  609  ? 184.006 229.574 264.658 1.00 0.00  0  610  U   A "C4'" 1 
ATOM   12882 O "O4'" . U   A 1  609  ? 182.704 229.499 264.011 1.00 0.00  0  610  U   A "O4'" 1 
ATOM   12883 C "C3'" . U   A 1  609  ? 184.590 230.869 264.141 1.00 0.00  0  610  U   A "C3'" 1 
ATOM   12884 O "O3'" . U   A 1  609  ? 185.996 230.935 264.272 1.00 0.42  0  610  U   A "O3'" 1 
ATOM   12885 C "C2'" . U   A 1  609  ? 184.113 230.889 262.702 1.00 0.00  0  610  U   A "C2'" 1 
ATOM   12886 O "O2'" . U   A 1  609  ? 184.898 230.003 261.922 1.00 0.00  0  610  U   A "O2'" 1 
ATOM   12887 C "C1'" . U   A 1  609  ? 182.701 230.306 262.847 1.00 0.00  0  610  U   A "C1'" 1 
ATOM   12888 N N1    . U   A 1  609  ? 181.677 231.367 263.016 1.00 0.00  0  610  U   A N1    1 
ATOM   12889 C C2    . U   A 1  609  ? 181.529 232.348 262.048 1.00 1.35  0  610  U   A C2    1 
ATOM   12890 O O2    . U   A 1  609  ? 182.200 232.430 261.037 1.00 0.00  0  610  U   A O2    1 
ATOM   12891 N N3    . U   A 1  609  ? 180.563 233.285 262.308 1.00 0.00  0  610  U   A N3    1 
ATOM   12892 C C4    . U   A 1  609  ? 179.736 233.359 263.402 1.00 0.00  0  610  U   A C4    1 
ATOM   12893 O O4    . U   A 1  609  ? 178.918 234.274 263.484 1.00 0.00  0  610  U   A O4    1 
ATOM   12894 C C5    . U   A 1  609  ? 179.938 232.313 264.348 1.00 0.46  0  610  U   A C5    1 
ATOM   12895 C C6    . U   A 1  609  ? 180.872 231.388 264.123 1.00 0.00  0  610  U   A C6    1 
ATOM   12896 P P     . C   A 1  610  ? 186.693 232.338 264.603 1.00 0.00  0  611  C   A P     1 
ATOM   12897 O OP1   . C   A 1  610  ? 188.155 232.116 264.650 1.00 0.00  0  611  C   A OP1   1 
ATOM   12898 O OP2   . C   A 1  610  ? 186.019 232.950 265.769 1.00 0.00  -1 611  C   A OP2   1 
ATOM   12899 O "O5'" . C   A 1  610  ? 186.365 233.227 263.328 1.00 0.00  0  611  C   A "O5'" 1 
ATOM   12900 C "C5'" . C   A 1  610  ? 187.024 232.999 262.092 1.00 2.16  0  611  C   A "C5'" 1 
ATOM   12901 C "C4'" . C   A 1  610  ? 186.805 234.154 261.156 1.00 0.00  0  611  C   A "C4'" 1 
ATOM   12902 O "O4'" . C   A 1  610  ? 185.395 234.259 260.834 1.00 1.03  0  611  C   A "O4'" 1 
ATOM   12903 C "C3'" . C   A 1  610  ? 187.172 235.515 261.728 1.00 2.20  0  611  C   A "C3'" 1 
ATOM   12904 O "O3'" . C   A 1  610  ? 188.550 235.801 261.572 1.00 0.77  0  611  C   A "O3'" 1 
ATOM   12905 C "C2'" . C   A 1  610  ? 186.263 236.462 260.960 1.00 0.83  0  611  C   A "C2'" 1 
ATOM   12906 O "O2'" . C   A 1  610  ? 186.793 236.726 259.671 1.00 2.49  0  611  C   A "O2'" 1 
ATOM   12907 C "C1'" . C   A 1  610  ? 185.005 235.613 260.791 1.00 0.43  0  611  C   A "C1'" 1 
ATOM   12908 N N1    . C   A 1  610  ? 184.008 235.832 261.863 1.00 0.33  0  611  C   A N1    1 
ATOM   12909 C C2    . C   A 1  610  ? 183.422 237.080 262.128 1.00 1.70  0  611  C   A C2    1 
ATOM   12910 O O2    . C   A 1  610  ? 183.738 238.080 261.468 1.00 5.95  0  611  C   A O2    1 
ATOM   12911 N N3    . C   A 1  610  ? 182.518 237.180 263.129 1.00 0.64  0  611  C   A N3    1 
ATOM   12912 C C4    . C   A 1  610  ? 182.182 236.109 263.845 1.00 0.00  0  611  C   A C4    1 
ATOM   12913 N N4    . C   A 1  610  ? 181.287 236.245 264.819 1.00 0.00  0  611  C   A N4    1 
ATOM   12914 C C5    . C   A 1  610  ? 182.764 234.847 263.600 1.00 0.99  0  611  C   A C5    1 
ATOM   12915 C C6    . C   A 1  610  ? 183.649 234.755 262.611 1.00 0.00  0  611  C   A C6    1 
ATOM   12916 P P     . C   A 1  611  ? 189.393 236.468 262.763 1.00 0.00  0  612  C   A P     1 
ATOM   12917 O OP1   . C   A 1  611  ? 190.736 236.808 262.223 1.00 2.66  0  612  C   A OP1   1 
ATOM   12918 O OP2   . C   A 1  611  ? 189.298 235.598 263.962 1.00 0.72  -1 612  C   A OP2   1 
ATOM   12919 O "O5'" . C   A 1  611  ? 188.632 237.831 263.052 1.00 2.72  0  612  C   A "O5'" 1 
ATOM   12920 C "C5'" . C   A 1  611  ? 188.905 238.984 262.278 1.00 1.48  0  612  C   A "C5'" 1 
ATOM   12921 C "C4'" . C   A 1  611  ? 188.133 240.187 262.754 1.00 1.20  0  612  C   A "C4'" 1 
ATOM   12922 O "O4'" . C   A 1  611  ? 186.701 239.941 262.657 1.00 4.10  0  612  C   A "O4'" 1 
ATOM   12923 C "C3'" . C   A 1  611  ? 188.331 240.602 264.204 1.00 6.22  0  612  C   A "C3'" 1 
ATOM   12924 O "O3'" . C   A 1  611  ? 189.551 241.292 264.447 1.00 0.77  0  612  C   A "O3'" 1 
ATOM   12925 C "C2'" . C   A 1  611  ? 187.084 241.438 264.459 1.00 5.52  0  612  C   A "C2'" 1 
ATOM   12926 O "O2'" . C   A 1  611  ? 187.210 242.708 263.837 1.00 7.41  0  612  C   A "O2'" 1 
ATOM   12927 C "C1'" . C   A 1  611  ? 186.028 240.635 263.693 1.00 0.72  0  612  C   A "C1'" 1 
ATOM   12928 N N1    . C   A 1  611  ? 185.321 239.657 264.567 1.00 4.95  0  612  C   A N1    1 
ATOM   12929 C C2    . C   A 1  611  ? 184.479 240.097 265.609 1.00 1.44  0  612  C   A C2    1 
ATOM   12930 O O2    . C   A 1  611  ? 184.313 241.301 265.835 1.00 0.00  0  612  C   A O2    1 
ATOM   12931 N N3    . C   A 1  611  ? 183.854 239.197 266.410 1.00 0.48  0  612  C   A N3    1 
ATOM   12932 C C4    . C   A 1  611  ? 184.015 237.897 266.215 1.00 1.43  0  612  C   A C4    1 
ATOM   12933 N N4    . C   A 1  611  ? 183.373 237.049 267.023 1.00 0.14  0  612  C   A N4    1 
ATOM   12934 C C5    . C   A 1  611  ? 184.853 237.416 265.172 1.00 4.57  0  612  C   A C5    1 
ATOM   12935 C C6    . C   A 1  611  ? 185.470 238.309 264.386 1.00 0.30  0  612  C   A C6    1 
ATOM   12936 P P     . C   A 1  612  ? 190.534 240.840 265.644 1.00 11.90 0  613  C   A P     1 
ATOM   12937 O OP1   . C   A 1  612  ? 191.936 241.102 265.256 1.00 6.97  0  613  C   A OP1   1 
ATOM   12938 O OP2   . C   A 1  612  ? 190.158 239.495 266.147 1.00 4.73  -1 613  C   A OP2   1 
ATOM   12939 O "O5'" . C   A 1  612  ? 190.239 241.901 266.780 1.00 4.59  0  613  C   A "O5'" 1 
ATOM   12940 C "C5'" . C   A 1  612  ? 190.300 243.288 266.497 1.00 3.64  0  613  C   A "C5'" 1 
ATOM   12941 C "C4'" . C   A 1  612  ? 189.251 244.016 267.283 1.00 2.96  0  613  C   A "C4'" 1 
ATOM   12942 O "O4'" . C   A 1  612  ? 187.989 243.313 267.125 1.00 5.69  0  613  C   A "O4'" 1 
ATOM   12943 C "C3'" . C   A 1  612  ? 189.489 244.026 268.783 1.00 3.33  0  613  C   A "C3'" 1 
ATOM   12944 O "O3'" . C   A 1  612  ? 190.339 245.082 269.181 1.00 4.31  0  613  C   A "O3'" 1 
ATOM   12945 C "C2'" . C   A 1  612  ? 188.083 244.111 269.358 1.00 5.18  0  613  C   A "C2'" 1 
ATOM   12946 O "O2'" . C   A 1  612  ? 187.600 245.443 269.294 1.00 4.96  0  613  C   A "O2'" 1 
ATOM   12947 C "C1'" . C   A 1  612  ? 187.293 243.285 268.348 1.00 2.77  0  613  C   A "C1'" 1 
ATOM   12948 N N1    . C   A 1  612  ? 187.074 241.869 268.746 1.00 3.35  0  613  C   A N1    1 
ATOM   12949 C C2    . C   A 1  612  ? 186.352 241.543 269.903 1.00 3.87  0  613  C   A C2    1 
ATOM   12950 O O2    . C   A 1  612  ? 185.899 242.461 270.599 1.00 8.21  0  613  C   A O2    1 
ATOM   12951 N N3    . C   A 1  612  ? 186.117 240.243 270.226 1.00 0.80  0  613  C   A N3    1 
ATOM   12952 C C4    . C   A 1  612  ? 186.588 239.273 269.442 1.00 5.37  0  613  C   A C4    1 
ATOM   12953 N N4    . C   A 1  612  ? 186.355 238.004 269.793 1.00 0.25  0  613  C   A N4    1 
ATOM   12954 C C5    . C   A 1  612  ? 187.329 239.567 268.258 1.00 2.11  0  613  C   A C5    1 
ATOM   12955 C C6    . C   A 1  612  ? 187.530 240.852 267.953 1.00 3.99  0  613  C   A C6    1 
ATOM   12956 P P     . C   A 1  613  ? 191.709 244.757 269.954 1.00 11.90 0  614  C   A P     1 
ATOM   12957 O OP1   . C   A 1  613  ? 192.678 245.838 269.652 1.00 2.82  0  614  C   A OP1   1 
ATOM   12958 O OP2   . C   A 1  613  ? 192.053 243.340 269.670 1.00 0.00  -1 614  C   A OP2   1 
ATOM   12959 O "O5'" . C   A 1  613  ? 191.313 244.861 271.493 1.00 3.48  0  614  C   A "O5'" 1 
ATOM   12960 C "C5'" . C   A 1  613  ? 190.658 246.017 271.991 1.00 1.94  0  614  C   A "C5'" 1 
ATOM   12961 C "C4'" . C   A 1  613  ? 189.847 245.728 273.231 1.00 2.59  0  614  C   A "C4'" 1 
ATOM   12962 O "O4'" . C   A 1  613  ? 188.738 244.846 272.913 1.00 4.58  0  614  C   A "O4'" 1 
ATOM   12963 C "C3'" . C   A 1  613  ? 190.555 245.003 274.365 1.00 3.66  0  614  C   A "C3'" 1 
ATOM   12964 O "O3'" . C   A 1  613  ? 191.414 245.817 275.138 1.00 2.92  0  614  C   A "O3'" 1 
ATOM   12965 C "C2'" . C   A 1  613  ? 189.388 244.445 275.162 1.00 5.00  0  614  C   A "C2'" 1 
ATOM   12966 O "O2'" . C   A 1  613  ? 188.782 245.471 275.929 1.00 6.69  0  614  C   A "O2'" 1 
ATOM   12967 C "C1'" . C   A 1  613  ? 188.430 244.046 274.042 1.00 5.36  0  614  C   A "C1'" 1 
ATOM   12968 N N1    . C   A 1  613  ? 188.566 242.613 273.686 1.00 7.03  0  614  C   A N1    1 
ATOM   12969 C C2    . C   A 1  613  ? 188.004 241.648 274.538 1.00 4.41  0  614  C   A C2    1 
ATOM   12970 O O2    . C   A 1  613  ? 187.400 242.031 275.553 1.00 7.92  0  614  C   A O2    1 
ATOM   12971 N N3    . C   A 1  613  ? 188.120 240.343 274.222 1.00 2.56  0  614  C   A N3    1 
ATOM   12972 C C4    . C   A 1  613  ? 188.772 239.983 273.110 1.00 1.83  0  614  C   A C4    1 
ATOM   12973 N N4    . C   A 1  613  ? 188.870 238.685 272.828 1.00 3.90  0  614  C   A N4    1 
ATOM   12974 C C5    . C   A 1  613  ? 189.360 240.936 272.233 1.00 5.04  0  614  C   A C5    1 
ATOM   12975 C C6    . C   A 1  613  ? 189.234 242.229 272.558 1.00 3.89  0  614  C   A C6    1 
ATOM   12976 P P     . G   A 1  614  ? 192.520 245.115 276.072 1.00 8.36  0  615  G   A P     1 
ATOM   12977 O OP1   . G   A 1  614  ? 193.196 246.169 276.873 1.00 9.58  0  615  G   A OP1   1 
ATOM   12978 O OP2   . G   A 1  614  ? 193.311 244.208 275.203 1.00 0.38  -1 615  G   A OP2   1 
ATOM   12979 O "O5'" . G   A 1  614  ? 191.680 244.193 277.071 1.00 9.11  0  615  G   A "O5'" 1 
ATOM   12980 C "C5'" . G   A 1  614  ? 192.255 243.027 277.651 1.00 5.83  0  615  G   A "C5'" 1 
ATOM   12981 C "C4'" . G   A 1  614  ? 191.320 242.358 278.633 1.00 2.36  0  615  G   A "C4'" 1 
ATOM   12982 O "O4'" . G   A 1  614  ? 190.160 241.826 277.933 1.00 3.53  0  615  G   A "O4'" 1 
ATOM   12983 C "C3'" . G   A 1  614  ? 191.875 241.146 279.359 1.00 2.29  0  615  G   A "C3'" 1 
ATOM   12984 O "O3'" . G   A 1  614  ? 192.731 241.451 280.439 1.00 4.31  0  615  G   A "O3'" 1 
ATOM   12985 C "C2'" . G   A 1  614  ? 190.610 240.416 279.772 1.00 6.06  0  615  G   A "C2'" 1 
ATOM   12986 O "O2'" . G   A 1  614  ? 189.963 241.116 280.824 1.00 8.27  0  615  G   A "O2'" 1 
ATOM   12987 C "C1'" . G   A 1  614  ? 189.780 240.588 278.512 1.00 5.24  0  615  G   A "C1'" 1 
ATOM   12988 N N9    . G   A 1  614  ? 190.067 239.509 277.543 1.00 7.08  0  615  G   A N9    1 
ATOM   12989 C C8    . G   A 1  614  ? 190.834 239.598 276.404 1.00 7.68  0  615  G   A C8    1 
ATOM   12990 N N7    . G   A 1  614  ? 190.907 238.473 275.748 1.00 3.11  0  615  G   A N7    1 
ATOM   12991 C C5    . G   A 1  614  ? 190.143 237.584 276.490 1.00 1.97  0  615  G   A C5    1 
ATOM   12992 C C6    . G   A 1  614  ? 189.873 236.208 276.271 1.00 1.25  0  615  G   A C6    1 
ATOM   12993 O O6    . G   A 1  614  ? 190.248 235.509 275.330 1.00 10.33 0  615  G   A O6    1 
ATOM   12994 N N1    . G   A 1  614  ? 189.063 235.677 277.265 1.00 2.24  0  615  G   A N1    1 
ATOM   12995 C C2    . G   A 1  614  ? 188.599 236.395 278.342 1.00 5.56  0  615  G   A C2    1 
ATOM   12996 N N2    . G   A 1  614  ? 187.829 235.723 279.200 1.00 5.58  0  615  G   A N2    1 
ATOM   12997 N N3    . G   A 1  614  ? 188.848 237.675 278.562 1.00 7.32  0  615  G   A N3    1 
ATOM   12998 C C4    . G   A 1  614  ? 189.626 238.205 277.602 1.00 3.94  0  615  G   A C4    1 
ATOM   12999 P P     . G   A 1  615  ? 193.960 240.469 280.756 1.00 11.90 0  616  G   A P     1 
ATOM   13000 O OP1   . G   A 1  615  ? 194.608 240.933 282.005 1.00 2.75  0  616  G   A OP1   1 
ATOM   13001 O OP2   . G   A 1  615  ? 194.748 240.327 279.505 1.00 2.97  -1 616  G   A OP2   1 
ATOM   13002 O "O5'" . G   A 1  615  ? 193.272 239.063 281.069 1.00 5.16  0  616  G   A "O5'" 1 
ATOM   13003 C "C5'" . G   A 1  615  ? 192.673 238.813 282.334 1.00 2.46  0  616  G   A "C5'" 1 
ATOM   13004 C "C4'" . G   A 1  615  ? 191.987 237.472 282.385 1.00 0.00  0  616  G   A "C4'" 1 
ATOM   13005 O "O4'" . G   A 1  615  ? 191.328 237.223 281.117 1.00 11.43 0  616  G   A "O4'" 1 
ATOM   13006 C "C3'" . G   A 1  615  ? 192.880 236.253 282.579 1.00 4.15  0  616  G   A "C3'" 1 
ATOM   13007 O "O3'" . G   A 1  615  ? 193.244 236.020 283.928 1.00 0.00  0  616  G   A "O3'" 1 
ATOM   13008 C "C2'" . G   A 1  615  ? 192.039 235.129 281.991 1.00 3.05  0  616  G   A "C2'" 1 
ATOM   13009 O "O2'" . G   A 1  615  ? 191.049 234.695 282.912 1.00 5.93  0  616  G   A "O2'" 1 
ATOM   13010 C "C1'" . G   A 1  615  ? 191.347 235.840 280.832 1.00 4.79  0  616  G   A "C1'" 1 
ATOM   13011 N N9    . G   A 1  615  ? 192.060 235.608 279.569 1.00 1.57  0  616  G   A N9    1 
ATOM   13012 C C8    . G   A 1  615  ? 192.872 236.450 278.852 1.00 4.26  0  616  G   A C8    1 
ATOM   13013 N N7    . G   A 1  615  ? 193.339 235.886 277.774 1.00 4.75  0  616  G   A N7    1 
ATOM   13014 C C5    . G   A 1  615  ? 192.806 234.600 277.800 1.00 3.12  0  616  G   A C5    1 
ATOM   13015 C C6    . G   A 1  615  ? 192.955 233.518 276.903 1.00 2.03  0  616  G   A C6    1 
ATOM   13016 O O6    . G   A 1  615  ? 193.609 233.485 275.858 1.00 11.90 0  616  G   A O6    1 
ATOM   13017 N N1    . G   A 1  615  ? 192.237 232.407 277.321 1.00 0.78  0  616  G   A N1    1 
ATOM   13018 C C2    . G   A 1  615  ? 191.475 232.341 278.461 1.00 3.21  0  616  G   A C2    1 
ATOM   13019 N N2    . G   A 1  615  ? 190.845 231.190 278.709 1.00 6.73  0  616  G   A N2    1 
ATOM   13020 N N3    . G   A 1  615  ? 191.327 233.339 279.306 1.00 0.10  0  616  G   A N3    1 
ATOM   13021 C C4    . G   A 1  615  ? 192.018 234.421 278.909 1.00 3.62  0  616  G   A C4    1 
ATOM   13022 P P     . G   A 1  616  ? 194.744 235.572 284.304 1.00 5.87  0  617  G   A P     1 
ATOM   13023 O OP1   . G   A 1  616  ? 194.884 235.590 285.784 1.00 2.48  0  617  G   A OP1   1 
ATOM   13024 O OP2   . G   A 1  616  ? 195.663 236.395 283.477 1.00 8.67  -1 617  G   A OP2   1 
ATOM   13025 O "O5'" . G   A 1  616  ? 194.851 234.052 283.822 1.00 0.00  0  617  G   A "O5'" 1 
ATOM   13026 C "C5'" . G   A 1  616  ? 194.295 233.004 284.603 1.00 2.13  0  617  G   A "C5'" 1 
ATOM   13027 C "C4'" . G   A 1  616  ? 194.366 231.648 283.932 1.00 0.00  0  617  G   A "C4'" 1 
ATOM   13028 O "O4'" . G   A 1  616  ? 193.818 231.697 282.591 1.00 11.90 0  617  G   A "O4'" 1 
ATOM   13029 C "C3'" . G   A 1  616  ? 195.732 231.007 283.731 1.00 2.86  0  617  G   A "C3'" 1 
ATOM   13030 O "O3'" . G   A 1  616  ? 196.263 230.433 284.915 1.00 2.15  0  617  G   A "O3'" 1 
ATOM   13031 C "C2'" . G   A 1  616  ? 195.434 229.960 282.666 1.00 4.93  0  617  G   A "C2'" 1 
ATOM   13032 O "O2'" . G   A 1  616  ? 194.825 228.820 283.251 1.00 3.50  0  617  G   A "O2'" 1 
ATOM   13033 C "C1'" . G   A 1  616  ? 194.392 230.665 281.811 1.00 5.20  0  617  G   A "C1'" 1 
ATOM   13034 N N9    . G   A 1  616  ? 194.965 231.228 280.576 1.00 6.12  0  617  G   A N9    1 
ATOM   13035 C C8    . G   A 1  616  ? 195.666 232.394 280.401 1.00 4.40  0  617  G   A C8    1 
ATOM   13036 N N7    . G   A 1  616  ? 196.020 232.587 279.160 1.00 1.65  0  617  G   A N7    1 
ATOM   13037 C C5    . G   A 1  616  ? 195.523 231.487 278.480 1.00 3.98  0  617  G   A C5    1 
ATOM   13038 C C6    . G   A 1  616  ? 195.596 231.142 277.109 1.00 0.00  0  617  G   A C6    1 
ATOM   13039 O O6    . G   A 1  616  ? 196.118 231.766 276.181 1.00 2.93  0  617  G   A O6    1 
ATOM   13040 N N1    . G   A 1  616  ? 194.960 229.937 276.865 1.00 4.48  0  617  G   A N1    1 
ATOM   13041 C C2    . G   A 1  616  ? 194.333 229.159 277.807 1.00 3.09  0  617  G   A C2    1 
ATOM   13042 N N2    . G   A 1  616  ? 193.778 228.023 277.368 1.00 5.18  0  617  G   A N2    1 
ATOM   13043 N N3    . G   A 1  616  ? 194.266 229.468 279.090 1.00 4.58  0  617  G   A N3    1 
ATOM   13044 C C4    . G   A 1  616  ? 194.883 230.635 279.348 1.00 1.00  0  617  G   A C4    1 
ATOM   13045 P P     . C   A 1  617  ? 197.714 229.724 284.923 1.00 11.90 0  618  C   A P     1 
ATOM   13046 O OP1   . C   A 1  617  ? 197.954 229.299 286.330 1.00 1.60  0  618  C   A OP1   1 
ATOM   13047 O OP2   . C   A 1  617  ? 198.692 230.605 284.226 1.00 0.62  -1 618  C   A OP2   1 
ATOM   13048 O "O5'" . C   A 1  617  ? 197.535 228.396 284.052 1.00 4.18  0  618  C   A "O5'" 1 
ATOM   13049 C "C5'" . C   A 1  617  ? 198.272 228.190 282.850 1.00 1.60  0  618  C   A "C5'" 1 
ATOM   13050 C "C4'" . C   A 1  617  ? 197.645 227.106 282.001 1.00 0.24  0  618  C   A "C4'" 1 
ATOM   13051 O "O4'" . C   A 1  617  ? 196.737 227.683 281.018 1.00 4.42  0  618  C   A "O4'" 1 
ATOM   13052 C "C3'" . C   A 1  617  ? 198.596 226.268 281.163 1.00 7.62  0  618  C   A "C3'" 1 
ATOM   13053 O "O3'" . C   A 1  617  ? 199.298 225.286 281.913 1.00 3.59  0  618  C   A "O3'" 1 
ATOM   13054 C "C2'" . C   A 1  617  ? 197.665 225.699 280.096 1.00 4.97  0  618  C   A "C2'" 1 
ATOM   13055 O "O2'" . C   A 1  617  ? 196.883 224.633 280.611 1.00 7.25  0  618  C   A "O2'" 1 
ATOM   13056 C "C1'" . C   A 1  617  ? 196.739 226.890 279.843 1.00 6.96  0  618  C   A "C1'" 1 
ATOM   13057 N N1    . C   A 1  617  ? 197.214 227.705 278.699 1.00 6.26  0  618  C   A N1    1 
ATOM   13058 C C2    . C   A 1  617  ? 196.835 227.353 277.397 1.00 3.60  0  618  C   A C2    1 
ATOM   13059 O O2    . C   A 1  617  ? 196.105 226.375 277.195 1.00 7.93  0  618  C   A O2    1 
ATOM   13060 N N3    . C   A 1  617  ? 197.278 228.087 276.354 1.00 8.50  0  618  C   A N3    1 
ATOM   13061 C C4    . C   A 1  617  ? 198.068 229.137 276.552 1.00 5.69  0  618  C   A C4    1 
ATOM   13062 N N4    . C   A 1  617  ? 198.479 229.828 275.484 1.00 1.99  0  618  C   A N4    1 
ATOM   13063 C C5    . C   A 1  617  ? 198.477 229.523 277.858 1.00 1.70  0  618  C   A C5    1 
ATOM   13064 C C6    . C   A 1  617  ? 198.028 228.787 278.884 1.00 4.72  0  618  C   A C6    1 
ATOM   13065 P P     . U   A 1  618  ? 200.878 225.445 282.193 1.00 9.61  0  619  U   A P     1 
ATOM   13066 O OP1   . U   A 1  618  ? 201.639 224.775 281.110 1.00 6.59  0  619  U   A OP1   1 
ATOM   13067 O OP2   . U   A 1  618  ? 201.149 225.046 283.596 1.00 0.00  -1 619  U   A OP2   1 
ATOM   13068 O "O5'" . U   A 1  618  ? 201.141 227.009 282.078 1.00 0.41  0  619  U   A "O5'" 1 
ATOM   13069 C "C5'" . U   A 1  618  ? 201.637 227.748 283.184 1.00 9.01  0  619  U   A "C5'" 1 
ATOM   13070 C "C4'" . U   A 1  618  ? 202.903 228.501 282.848 1.00 8.85  0  619  U   A "C4'" 1 
ATOM   13071 O "O4'" . U   A 1  618  ? 204.029 227.595 282.829 1.00 3.44  0  619  U   A "O4'" 1 
ATOM   13072 C "C3'" . U   A 1  618  ? 202.954 229.198 281.495 1.00 0.56  0  619  U   A "C3'" 1 
ATOM   13073 O "O3'" . U   A 1  618  ? 202.337 230.469 281.536 1.00 6.74  0  619  U   A "O3'" 1 
ATOM   13074 C "C2'" . U   A 1  618  ? 204.447 229.293 281.205 1.00 0.00  0  619  U   A "C2'" 1 
ATOM   13075 O "O2'" . U   A 1  618  ? 205.003 230.449 281.814 1.00 5.89  0  619  U   A "O2'" 1 
ATOM   13076 C "C1'" . U   A 1  618  ? 204.999 228.055 281.918 1.00 6.07  0  619  U   A "C1'" 1 
ATOM   13077 N N1    . U   A 1  618  ? 205.364 226.947 281.009 1.00 5.06  0  619  U   A N1    1 
ATOM   13078 C C2    . U   A 1  618  ? 206.528 227.092 280.292 1.00 5.14  0  619  U   A C2    1 
ATOM   13079 O O2    . U   A 1  618  ? 207.219 228.094 280.352 1.00 7.86  0  619  U   A O2    1 
ATOM   13080 N N3    . U   A 1  618  ? 206.848 226.025 279.499 1.00 4.07  0  619  U   A N3    1 
ATOM   13081 C C4    . U   A 1  618  ? 206.136 224.848 279.367 1.00 0.00  0  619  U   A C4    1 
ATOM   13082 O O4    . U   A 1  618  ? 206.560 223.983 278.606 1.00 0.00  0  619  U   A O4    1 
ATOM   13083 C C5    . U   A 1  618  ? 204.949 224.768 280.156 1.00 1.25  0  619  U   A C5    1 
ATOM   13084 C C6    . U   A 1  618  ? 204.616 225.794 280.945 1.00 2.77  0  619  U   A C6    1 
ATOM   13085 P P     . C   A 1  619  ? 201.027 230.761 280.660 1.00 0.00  0  620  C   A P     1 
ATOM   13086 O OP1   . C   A 1  619  ? 200.361 231.960 281.229 1.00 0.00  0  620  C   A OP1   1 
ATOM   13087 O OP2   . C   A 1  619  ? 200.282 229.476 280.594 1.00 1.11  -1 620  C   A OP2   1 
ATOM   13088 O "O5'" . C   A 1  619  ? 201.583 231.108 279.202 1.00 1.40  0  620  C   A "O5'" 1 
ATOM   13089 C "C5'" . C   A 1  619  ? 201.759 232.456 278.779 1.00 0.89  0  620  C   A "C5'" 1 
ATOM   13090 C "C4'" . C   A 1  619  ? 202.428 232.542 277.426 1.00 3.60  0  620  C   A "C4'" 1 
ATOM   13091 O "O4'" . C   A 1  619  ? 203.493 231.563 277.349 1.00 6.09  0  620  C   A "O4'" 1 
ATOM   13092 C "C3'" . C   A 1  619  ? 201.562 232.237 276.214 1.00 5.16  0  620  C   A "C3'" 1 
ATOM   13093 O "O3'" . C   A 1  619  ? 200.768 233.343 275.802 1.00 4.15  0  620  C   A "O3'" 1 
ATOM   13094 C "C2'" . C   A 1  619  ? 202.584 231.819 275.163 1.00 3.34  0  620  C   A "C2'" 1 
ATOM   13095 O "O2'" . C   A 1  619  ? 203.132 232.958 274.520 1.00 6.67  0  620  C   A "O2'" 1 
ATOM   13096 C "C1'" . C   A 1  619  ? 203.668 231.151 276.011 1.00 4.86  0  620  C   A "C1'" 1 
ATOM   13097 N N1    . C   A 1  619  ? 203.648 229.669 275.942 1.00 7.47  0  620  C   A N1    1 
ATOM   13098 C C2    . C   A 1  619  ? 204.012 229.030 274.749 1.00 3.96  0  620  C   A C2    1 
ATOM   13099 O O2    . C   A 1  619  ? 204.309 229.710 273.754 1.00 10.06 0  620  C   A O2    1 
ATOM   13100 N N3    . C   A 1  619  ? 204.013 227.679 274.698 1.00 6.22  0  620  C   A N3    1 
ATOM   13101 C C4    . C   A 1  619  ? 203.686 226.965 275.778 1.00 4.38  0  620  C   A C4    1 
ATOM   13102 N N4    . C   A 1  619  ? 203.706 225.636 275.671 1.00 4.54  0  620  C   A N4    1 
ATOM   13103 C C5    . C   A 1  619  ? 203.333 227.590 277.010 1.00 0.00  0  620  C   A C5    1 
ATOM   13104 C C6    . C   A 1  619  ? 203.327 228.928 277.043 1.00 0.00  0  620  C   A C6    1 
ATOM   13105 P P     . A   A 1  620  ? 199.376 233.300 274.975 1.00 10.06 0  621  A   A P     1 
ATOM   13106 O OP1   . A   A 1  620  ? 198.515 234.494 275.373 1.00 0.00  0  621  A   A OP1   1 
ATOM   13107 O OP2   . A   A 1  620  ? 198.649 232.008 275.148 1.00 1.25  -1 621  A   A OP2   1 
ATOM   13108 O "O5'" . A   A 1  620  ? 199.502 233.413 273.363 1.00 1.35  0  621  A   A "O5'" 1 
ATOM   13109 C "C5'" . A   A 1  620  ? 200.792 233.482 272.725 1.00 0.53  0  621  A   A "C5'" 1 
ATOM   13110 C "C4'" . A   A 1  620  ? 200.892 232.501 271.580 1.00 4.15  0  621  A   A "C4'" 1 
ATOM   13111 O "O4'" . A   A 1  620  ? 201.874 231.480 271.904 1.00 7.24  0  621  A   A "O4'" 1 
ATOM   13112 C "C3'" . A   A 1  620  ? 199.636 231.712 271.197 1.00 0.00  0  621  A   A "C3'" 1 
ATOM   13113 O "O3'" . A   A 1  620  ? 198.809 232.391 270.262 1.00 2.84  0  621  A   A "O3'" 1 
ATOM   13114 C "C2'" . A   A 1  620  ? 200.251 230.497 270.504 1.00 0.00  0  621  A   A "C2'" 1 
ATOM   13115 O "O2'" . A   A 1  620  ? 200.575 230.739 269.150 1.00 0.00  0  621  A   A "O2'" 1 
ATOM   13116 C "C1'" . A   A 1  620  ? 201.473 230.234 271.375 1.00 3.91  0  621  A   A "C1'" 1 
ATOM   13117 N N9    . A   A 1  620  ? 201.204 229.328 272.487 1.00 3.29  0  621  A   A N9    1 
ATOM   13118 C C8    . A   A 1  620  ? 200.663 229.704 273.685 1.00 0.00  0  621  A   A C8    1 
ATOM   13119 N N7    . A   A 1  620  ? 200.516 228.719 274.529 1.00 4.79  0  621  A   A N7    1 
ATOM   13120 C C5    . A   A 1  620  ? 200.998 227.616 273.846 1.00 2.32  0  621  A   A C5    1 
ATOM   13121 C C6    . A   A 1  620  ? 201.083 226.262 274.205 1.00 0.59  0  621  A   A C6    1 
ATOM   13122 N N6    . A   A 1  620  ? 200.724 225.801 275.397 1.00 8.82  0  621  A   A N6    1 
ATOM   13123 N N1    . A   A 1  620  ? 201.613 225.402 273.308 1.00 5.63  0  621  A   A N1    1 
ATOM   13124 C C2    . A   A 1  620  ? 201.985 225.888 272.118 1.00 3.84  0  621  A   A C2    1 
ATOM   13125 N N3    . A   A 1  620  ? 201.926 227.137 271.662 1.00 5.55  0  621  A   A N3    1 
ATOM   13126 C C4    . A   A 1  620  ? 201.417 227.972 272.581 1.00 0.62  0  621  A   A C4    1 
ATOM   13127 P P     . A   A 1  621  ? 197.290 231.942 269.973 1.00 0.00  0  622  A   A P     1 
ATOM   13128 O OP1   . A   A 1  621  ? 196.798 232.775 268.853 1.00 3.19  0  622  A   A OP1   1 
ATOM   13129 O OP2   . A   A 1  621  ? 196.669 232.113 271.307 1.00 5.75  -1 622  A   A OP2   1 
ATOM   13130 O "O5'" . A   A 1  621  ? 197.172 230.422 269.500 1.00 0.00  0  622  A   A "O5'" 1 
ATOM   13131 C "C5'" . A   A 1  621  ? 197.415 230.069 268.146 1.00 0.00  0  622  A   A "C5'" 1 
ATOM   13132 C "C4'" . A   A 1  621  ? 197.637 228.586 267.962 1.00 2.12  0  622  A   A "C4'" 1 
ATOM   13133 O "O4'" . A   A 1  621  ? 198.743 228.129 268.790 1.00 0.00  0  622  A   A "O4'" 1 
ATOM   13134 C "C3'" . A   A 1  621  ? 196.489 227.668 268.345 1.00 0.83  0  622  A   A "C3'" 1 
ATOM   13135 O "O3'" . A   A 1  621  ? 195.490 227.591 267.347 1.00 4.29  0  622  A   A "O3'" 1 
ATOM   13136 C "C2'" . A   A 1  621  ? 197.196 226.342 268.586 1.00 6.62  0  622  A   A "C2'" 1 
ATOM   13137 O "O2'" . A   A 1  621  ? 197.518 225.707 267.356 1.00 0.00  0  622  A   A "O2'" 1 
ATOM   13138 C "C1'" . A   A 1  621  ? 198.494 226.810 269.238 1.00 0.00  0  622  A   A "C1'" 1 
ATOM   13139 N N9    . A   A 1  621  ? 198.380 226.837 270.705 1.00 3.83  0  622  A   A N9    1 
ATOM   13140 C C8    . A   A 1  621  ? 198.517 227.939 271.488 1.00 2.72  0  622  A   A C8    1 
ATOM   13141 N N7    . A   A 1  621  ? 198.364 227.731 272.769 1.00 1.52  0  622  A   A N7    1 
ATOM   13142 C C5    . A   A 1  621  ? 198.115 226.378 272.835 1.00 5.76  0  622  A   A C5    1 
ATOM   13143 C C6    . A   A 1  621  ? 197.874 225.544 273.928 1.00 2.79  0  622  A   A C6    1 
ATOM   13144 N N6    . A   A 1  621  ? 197.853 225.965 275.180 1.00 6.49  0  622  A   A N6    1 
ATOM   13145 N N1    . A   A 1  621  ? 197.673 224.245 273.695 1.00 0.00  0  622  A   A N1    1 
ATOM   13146 C C2    . A   A 1  621  ? 197.714 223.848 272.426 1.00 4.80  0  622  A   A C2    1 
ATOM   13147 N N3    . A   A 1  621  ? 197.920 224.519 271.297 1.00 1.88  0  622  A   A N3    1 
ATOM   13148 C C4    . A   A 1  621  ? 198.118 225.808 271.576 1.00 0.09  0  622  A   A C4    1 
ATOM   13149 P P     . C   A 1  622  ? 194.053 228.254 267.611 1.00 0.00  0  623  C   A P     1 
ATOM   13150 O OP1   . C   A 1  622  ? 193.143 228.014 266.460 1.00 2.42  0  623  C   A OP1   1 
ATOM   13151 O OP2   . C   A 1  622  ? 194.298 229.644 268.032 1.00 3.31  -1 623  C   A OP2   1 
ATOM   13152 O "O5'" . C   A 1  622  ? 193.484 227.454 268.863 1.00 3.51  0  623  C   A "O5'" 1 
ATOM   13153 C "C5'" . C   A 1  622  ? 193.388 226.040 268.830 1.00 3.32  0  623  C   A "C5'" 1 
ATOM   13154 C "C4'" . C   A 1  622  ? 193.268 225.463 270.213 1.00 2.38  0  623  C   A "C4'" 1 
ATOM   13155 O "O4'" . C   A 1  622  ? 194.538 225.555 270.920 1.00 1.67  0  623  C   A "O4'" 1 
ATOM   13156 C "C3'" . C   A 1  622  ? 192.288 226.152 271.140 1.00 2.10  0  623  C   A "C3'" 1 
ATOM   13157 O "O3'" . C   A 1  622  ? 190.945 225.789 270.889 1.00 1.76  0  623  C   A "O3'" 1 
ATOM   13158 C "C2'" . C   A 1  622  ? 192.792 225.719 272.507 1.00 1.98  0  623  C   A "C2'" 1 
ATOM   13159 O "O2'" . C   A 1  622  ? 192.443 224.369 272.755 1.00 10.33 0  623  C   A "O2'" 1 
ATOM   13160 C "C1'" . C   A 1  622  ? 194.300 225.791 272.295 1.00 4.11  0  623  C   A "C1'" 1 
ATOM   13161 N N1    . C   A 1  622  ? 194.853 227.123 272.636 1.00 9.87  0  623  C   A N1    1 
ATOM   13162 C C2    . C   A 1  622  ? 194.881 227.598 273.956 1.00 2.11  0  623  C   A C2    1 
ATOM   13163 O O2    . C   A 1  622  ? 194.410 226.908 274.874 1.00 7.73  0  623  C   A O2    1 
ATOM   13164 N N3    . C   A 1  622  ? 195.405 228.826 274.197 1.00 7.84  0  623  C   A N3    1 
ATOM   13165 C C4    . C   A 1  622  ? 195.900 229.555 273.198 1.00 1.50  0  623  C   A C4    1 
ATOM   13166 N N4    . C   A 1  622  ? 196.408 230.754 273.474 1.00 1.68  0  623  C   A N4    1 
ATOM   13167 C C5    . C   A 1  622  ? 195.874 229.108 271.856 1.00 3.41  0  623  C   A C5    1 
ATOM   13168 C C6    . C   A 1  622  ? 195.363 227.892 271.623 1.00 1.44  0  623  C   A C6    1 
ATOM   13169 P P     . C   A 1  623  ? 189.867 226.899 270.470 1.00 9.53  0  624  C   A P     1 
ATOM   13170 O OP1   . C   A 1  623  ? 189.207 226.455 269.217 1.00 6.20  0  624  C   A OP1   1 
ATOM   13171 O OP2   . C   A 1  623  ? 190.529 228.229 270.537 1.00 11.90 -1 624  C   A OP2   1 
ATOM   13172 O "O5'" . C   A 1  623  ? 188.783 226.825 271.626 1.00 4.48  0  624  C   A "O5'" 1 
ATOM   13173 C "C5'" . C   A 1  623  ? 188.626 225.644 272.399 1.00 8.09  0  624  C   A "C5'" 1 
ATOM   13174 C "C4'" . C   A 1  623  ? 188.736 225.933 273.874 1.00 0.81  0  624  C   A "C4'" 1 
ATOM   13175 O "O4'" . C   A 1  623  ? 190.115 226.200 274.228 1.00 6.03  0  624  C   A "O4'" 1 
ATOM   13176 C "C3'" . C   A 1  623  ? 187.989 227.158 274.365 1.00 0.00  0  624  C   A "C3'" 1 
ATOM   13177 O "O3'" . C   A 1  623  ? 186.618 226.904 274.571 1.00 0.00  0  624  C   A "O3'" 1 
ATOM   13178 C "C2'" . C   A 1  623  ? 188.733 227.518 275.644 1.00 0.19  0  624  C   A "C2'" 1 
ATOM   13179 O "O2'" . C   A 1  623  ? 188.279 226.731 276.741 1.00 2.37  0  624  C   A "O2'" 1 
ATOM   13180 C "C1'" . C   A 1  623  ? 190.164 227.111 275.304 1.00 7.09  0  624  C   A "C1'" 1 
ATOM   13181 N N1    . C   A 1  623  ? 191.056 228.247 274.951 1.00 5.76  0  624  C   A N1    1 
ATOM   13182 C C2    . C   A 1  623  ? 191.409 229.199 275.909 1.00 2.01  0  624  C   A C2    1 
ATOM   13183 O O2    . C   A 1  623  ? 190.931 229.104 277.046 1.00 5.12  0  624  C   A O2    1 
ATOM   13184 N N3    . C   A 1  623  ? 192.248 230.198 275.568 1.00 0.00  0  624  C   A N3    1 
ATOM   13185 C C4    . C   A 1  623  ? 192.759 230.276 274.337 1.00 5.37  0  624  C   A C4    1 
ATOM   13186 N N4    . C   A 1  623  ? 193.583 231.283 274.042 1.00 1.01  0  624  C   A N4    1 
ATOM   13187 C C5    . C   A 1  623  ? 192.435 229.324 273.345 1.00 0.15  0  624  C   A C5    1 
ATOM   13188 C C6    . C   A 1  623  ? 191.596 228.350 273.706 1.00 4.29  0  624  C   A C6    1 
ATOM   13189 P P     . U   A 1  624  ? 185.520 227.467 273.546 1.00 0.00  0  625  U   A P     1 
ATOM   13190 O OP1   . U   A 1  624  ? 184.665 226.329 273.141 1.00 9.20  0  625  U   A OP1   1 
ATOM   13191 O OP2   . U   A 1  624  ? 186.213 228.295 272.526 1.00 5.61  -1 625  U   A OP2   1 
ATOM   13192 O "O5'" . U   A 1  624  ? 184.632 228.406 274.461 1.00 2.67  0  625  U   A "O5'" 1 
ATOM   13193 C "C5'" . U   A 1  624  ? 184.539 228.119 275.842 1.00 4.08  0  625  U   A "C5'" 1 
ATOM   13194 C "C4'" . U   A 1  624  ? 185.151 229.203 276.697 1.00 4.07  0  625  U   A "C4'" 1 
ATOM   13195 O "O4'" . U   A 1  624  ? 186.590 229.282 276.547 1.00 3.57  0  625  U   A "O4'" 1 
ATOM   13196 C "C3'" . U   A 1  624  ? 184.699 230.616 276.420 1.00 5.79  0  625  U   A "C3'" 1 
ATOM   13197 O "O3'" . U   A 1  624  ? 183.381 230.844 276.877 1.00 5.24  0  625  U   A "O3'" 1 
ATOM   13198 C "C2'" . U   A 1  624  ? 185.772 231.447 277.132 1.00 1.39  0  625  U   A "C2'" 1 
ATOM   13199 O "O2'" . U   A 1  624  ? 185.486 231.549 278.518 1.00 4.60  0  625  U   A "O2'" 1 
ATOM   13200 C "C1'" . U   A 1  624  ? 187.021 230.561 276.975 1.00 4.60  0  625  U   A "C1'" 1 
ATOM   13201 N N1    . U   A 1  624  ? 188.079 231.129 276.088 1.00 3.44  0  625  U   A N1    1 
ATOM   13202 C C2    . U   A 1  624  ? 188.793 232.197 276.611 1.00 3.26  0  625  U   A C2    1 
ATOM   13203 O O2    . U   A 1  624  ? 188.585 232.678 277.715 1.00 3.81  0  625  U   A O2    1 
ATOM   13204 N N3    . U   A 1  624  ? 189.772 232.721 275.805 1.00 8.88  0  625  U   A N3    1 
ATOM   13205 C C4    . U   A 1  624  ? 190.131 232.311 274.544 1.00 0.91  0  625  U   A C4    1 
ATOM   13206 O O4    . U   A 1  624  ? 191.037 232.892 273.946 1.00 0.00  0  625  U   A O4    1 
ATOM   13207 C C5    . U   A 1  624  ? 189.372 231.200 274.062 1.00 1.72  0  625  U   A C5    1 
ATOM   13208 C C6    . U   A 1  624  ? 188.400 230.670 274.823 1.00 4.58  0  625  U   A C6    1 
ATOM   13209 P P     . G   A 1  625  ? 182.522 232.057 276.278 1.00 8.92  0  626  G   A P     1 
ATOM   13210 O OP1   . G   A 1  625  ? 181.075 231.740 276.231 1.00 3.05  0  626  G   A OP1   1 
ATOM   13211 O OP2   . G   A 1  625  ? 183.197 232.501 275.036 1.00 4.11  -1 626  G   A OP2   1 
ATOM   13212 O "O5'" . G   A 1  625  ? 182.679 233.179 277.386 1.00 7.01  0  626  G   A "O5'" 1 
ATOM   13213 C "C5'" . G   A 1  625  ? 182.228 232.973 278.719 1.00 4.50  0  626  G   A "C5'" 1 
ATOM   13214 C "C4'" . G   A 1  625  ? 182.239 234.282 279.451 1.00 0.86  0  626  G   A "C4'" 1 
ATOM   13215 O "O4'" . G   A 1  625  ? 183.623 234.656 279.690 1.00 8.75  0  626  G   A "O4'" 1 
ATOM   13216 C "C3'" . G   A 1  625  ? 181.651 235.431 278.638 1.00 6.59  0  626  G   A "C3'" 1 
ATOM   13217 O "O3'" . G   A 1  625  ? 180.252 235.570 278.843 1.00 0.23  0  626  G   A "O3'" 1 
ATOM   13218 C "C2'" . G   A 1  625  ? 182.479 236.634 279.069 1.00 1.83  0  626  G   A "C2'" 1 
ATOM   13219 O "O2'" . G   A 1  625  ? 182.004 237.154 280.302 1.00 8.12  0  626  G   A "O2'" 1 
ATOM   13220 C "C1'" . G   A 1  625  ? 183.846 235.993 279.317 1.00 3.17  0  626  G   A "C1'" 1 
ATOM   13221 N N9    . G   A 1  625  ? 184.729 235.982 278.128 1.00 0.67  0  626  G   A N9    1 
ATOM   13222 C C8    . G   A 1  625  ? 185.018 234.864 277.380 1.00 3.88  0  626  G   A C8    1 
ATOM   13223 N N7    . G   A 1  625  ? 185.830 235.066 276.381 1.00 4.99  0  626  G   A N7    1 
ATOM   13224 C C5    . G   A 1  625  ? 186.124 236.415 276.473 1.00 5.29  0  626  G   A C5    1 
ATOM   13225 C C6    . G   A 1  625  ? 186.972 237.209 275.654 1.00 3.33  0  626  G   A C6    1 
ATOM   13226 O O6    . G   A 1  625  ? 187.632 236.867 274.669 1.00 7.09  0  626  G   A O6    1 
ATOM   13227 N N1    . G   A 1  625  ? 187.007 238.513 276.080 1.00 3.76  0  626  G   A N1    1 
ATOM   13228 C C2    . G   A 1  625  ? 186.311 239.002 277.149 1.00 1.54  0  626  G   A C2    1 
ATOM   13229 N N2    . G   A 1  625  ? 186.479 240.299 277.404 1.00 3.70  0  626  G   A N2    1 
ATOM   13230 N N3    . G   A 1  625  ? 185.516 238.285 277.925 1.00 0.66  0  626  G   A N3    1 
ATOM   13231 C C4    . G   A 1  625  ? 185.470 236.997 277.547 1.00 1.44  0  626  G   A C4    1 
ATOM   13232 P P     . G   A 1  626  ? 179.257 235.877 277.619 1.00 3.01  0  627  G   A P     1 
ATOM   13233 O OP1   . G   A 1  626  ? 177.867 235.800 278.121 1.00 5.65  0  627  G   A OP1   1 
ATOM   13234 O OP2   . G   A 1  626  ? 179.648 235.077 276.429 1.00 8.00  -1 627  G   A OP2   1 
ATOM   13235 O "O5'" . G   A 1  626  ? 179.512 237.413 277.312 1.00 7.24  0  627  G   A "O5'" 1 
ATOM   13236 C "C5'" . G   A 1  626  ? 179.329 238.384 278.330 1.00 2.15  0  627  G   A "C5'" 1 
ATOM   13237 C "C4'" . G   A 1  626  ? 180.033 239.666 277.983 1.00 4.66  0  627  G   A "C4'" 1 
ATOM   13238 O "O4'" . G   A 1  626  ? 181.469 239.453 278.009 1.00 5.91  0  627  G   A "O4'" 1 
ATOM   13239 C "C3'" . G   A 1  626  ? 179.775 240.205 276.586 1.00 2.37  0  627  G   A "C3'" 1 
ATOM   13240 O "O3'" . G   A 1  626  ? 178.529 240.868 276.449 1.00 0.00  0  627  G   A "O3'" 1 
ATOM   13241 C "C2'" . G   A 1  626  ? 181.002 241.075 276.352 1.00 4.28  0  627  G   A "C2'" 1 
ATOM   13242 O "O2'" . G   A 1  626  ? 180.928 242.278 277.105 1.00 4.83  0  627  G   A "O2'" 1 
ATOM   13243 C "C1'" . G   A 1  626  ? 182.084 240.208 276.985 1.00 8.26  0  627  G   A "C1'" 1 
ATOM   13244 N N9    . G   A 1  626  ? 182.689 239.282 276.009 1.00 4.20  0  627  G   A N9    1 
ATOM   13245 C C8    . G   A 1  626  ? 182.545 237.919 275.934 1.00 1.62  0  627  G   A C8    1 
ATOM   13246 N N7    . G   A 1  626  ? 183.217 237.379 274.957 1.00 0.00  0  627  G   A N7    1 
ATOM   13247 C C5    . G   A 1  626  ? 183.838 238.455 274.345 1.00 1.40  0  627  G   A C5    1 
ATOM   13248 C C6    . G   A 1  626  ? 184.700 238.493 273.225 1.00 0.64  0  627  G   A C6    1 
ATOM   13249 O O6    . G   A 1  626  ? 185.104 237.558 272.521 1.00 7.26  0  627  G   A O6    1 
ATOM   13250 N N1    . G   A 1  626  ? 185.101 239.787 272.941 1.00 3.94  0  627  G   A N1    1 
ATOM   13251 C C2    . G   A 1  626  ? 184.729 240.903 273.650 1.00 4.68  0  627  G   A C2    1 
ATOM   13252 N N2    . G   A 1  626  ? 185.235 242.064 273.207 1.00 0.47  0  627  G   A N2    1 
ATOM   13253 N N3    . G   A 1  626  ? 183.924 240.884 274.699 1.00 4.81  0  627  G   A N3    1 
ATOM   13254 C C4    . G   A 1  626  ? 183.527 239.634 274.986 1.00 3.18  0  627  G   A C4    1 
ATOM   13255 P P     . G   A 1  627  ? 177.579 240.528 275.197 1.00 0.00  0  628  G   A P     1 
ATOM   13256 O OP1   . G   A 1  627  ? 176.158 240.763 275.556 1.00 0.00  0  628  G   A OP1   1 
ATOM   13257 O OP2   . G   A 1  627  ? 177.993 239.206 274.654 1.00 0.10  -1 628  G   A OP2   1 
ATOM   13258 O "O5'" . G   A 1  627  ? 177.984 241.623 274.127 1.00 9.28  0  628  G   A "O5'" 1 
ATOM   13259 C "C5'" . G   A 1  627  ? 178.131 242.979 274.503 1.00 0.17  0  628  G   A "C5'" 1 
ATOM   13260 C "C4'" . G   A 1  627  ? 179.186 243.651 273.667 1.00 0.00  0  628  G   A "C4'" 1 
ATOM   13261 O "O4'" . G   A 1  627  ? 180.465 242.992 273.857 1.00 1.36  0  628  G   A "O4'" 1 
ATOM   13262 C "C3'" . G   A 1  627  ? 178.967 243.591 272.164 1.00 3.39  0  628  G   A "C3'" 1 
ATOM   13263 O "O3'" . G   A 1  627  ? 178.049 244.565 271.708 1.00 4.19  0  628  G   A "O3'" 1 
ATOM   13264 C "C2'" . G   A 1  627  ? 180.372 243.777 271.624 1.00 0.69  0  628  G   A "C2'" 1 
ATOM   13265 O "O2'" . G   A 1  627  ? 180.760 245.140 271.721 1.00 4.70  0  628  G   A "O2'" 1 
ATOM   13266 C "C1'" . G   A 1  627  ? 181.182 242.976 272.643 1.00 5.48  0  628  G   A "C1'" 1 
ATOM   13267 N N9    . G   A 1  627  ? 181.345 241.580 272.214 1.00 4.65  0  628  G   A N9    1 
ATOM   13268 C C8    . G   A 1  627  ? 180.811 240.434 272.753 1.00 2.53  0  628  G   A C8    1 
ATOM   13269 N N7    . G   A 1  627  ? 181.165 239.363 272.093 1.00 0.00  0  628  G   A N7    1 
ATOM   13270 C C5    . G   A 1  627  ? 181.968 239.833 271.061 1.00 0.13  0  628  G   A C5    1 
ATOM   13271 C C6    . G   A 1  627  ? 182.653 239.166 270.008 1.00 0.00  0  628  G   A C6    1 
ATOM   13272 O O6    . G   A 1  627  ? 182.703 237.962 269.744 1.00 6.76  0  628  G   A O6    1 
ATOM   13273 N N1    . G   A 1  627  ? 183.349 240.061 269.187 1.00 5.91  0  628  G   A N1    1 
ATOM   13274 C C2    . G   A 1  627  ? 183.378 241.423 269.365 1.00 4.90  0  628  G   A C2    1 
ATOM   13275 N N2    . G   A 1  627  ? 184.087 242.141 268.478 1.00 1.37  0  628  G   A N2    1 
ATOM   13276 N N3    . G   A 1  627  ? 182.753 242.045 270.338 1.00 0.33  0  628  G   A N3    1 
ATOM   13277 C C4    . G   A 1  627  ? 182.079 241.201 271.133 1.00 0.33  0  628  G   A C4    1 
ATOM   13278 P P     . A   A 1  628  ? 176.911 244.156 270.652 1.00 0.00  0  629  A   A P     1 
ATOM   13279 O OP1   . A   A 1  628  ? 175.909 245.242 270.581 1.00 2.55  0  629  A   A OP1   1 
ATOM   13280 O OP2   . A   A 1  628  ? 176.472 242.780 270.995 1.00 2.78  -1 629  A   A OP2   1 
ATOM   13281 O "O5'" . A   A 1  628  ? 177.668 244.160 269.249 1.00 11.17 0  629  A   A "O5'" 1 
ATOM   13282 C "C5'" . A   A 1  628  ? 177.620 245.304 268.405 1.00 0.00  0  629  A   A "C5'" 1 
ATOM   13283 C "C4'" . A   A 1  628  ? 178.611 245.200 267.272 1.00 5.03  0  629  A   A "C4'" 1 
ATOM   13284 O "O4'" . A   A 1  628  ? 179.587 244.170 267.591 1.00 2.90  0  629  A   A "O4'" 1 
ATOM   13285 C "C3'" . A   A 1  628  ? 178.049 244.779 265.922 1.00 0.92  0  629  A   A "C3'" 1 
ATOM   13286 O "O3'" . A   A 1  628  ? 177.501 245.850 265.168 1.00 8.60  0  629  A   A "O3'" 1 
ATOM   13287 C "C2'" . A   A 1  628  ? 179.243 244.125 265.245 1.00 0.52  0  629  A   A "C2'" 1 
ATOM   13288 O "O2'" . A   A 1  628  ? 180.110 245.111 264.712 1.00 0.79  0  629  A   A "O2'" 1 
ATOM   13289 C "C1'" . A   A 1  628  ? 179.934 243.455 266.426 1.00 3.44  0  629  A   A "C1'" 1 
ATOM   13290 N N9    . A   A 1  628  ? 179.500 242.056 266.589 1.00 7.72  0  629  A   A N9    1 
ATOM   13291 C C8    . A   A 1  628  ? 178.591 241.555 267.488 1.00 2.36  0  629  A   A C8    1 
ATOM   13292 N N7    . A   A 1  628  ? 178.423 240.259 267.397 1.00 6.13  0  629  A   A N7    1 
ATOM   13293 C C5    . A   A 1  628  ? 179.284 239.886 266.371 1.00 0.00  0  629  A   A C5    1 
ATOM   13294 C C6    . A   A 1  628  ? 179.587 238.648 265.790 1.00 0.00  0  629  A   A C6    1 
ATOM   13295 N N6    . A   A 1  628  ? 179.027 237.502 266.175 1.00 0.00  0  629  A   A N6    1 
ATOM   13296 N N1    . A   A 1  628  ? 180.495 238.622 264.791 1.00 3.01  0  629  A   A N1    1 
ATOM   13297 C C2    . A   A 1  628  ? 181.059 239.773 264.414 1.00 0.00  0  629  A   A C2    1 
ATOM   13298 N N3    . A   A 1  628  ? 180.863 240.999 264.876 1.00 0.00  0  629  A   A N3    1 
ATOM   13299 C C4    . A   A 1  628  ? 179.955 240.986 265.867 1.00 2.00  0  629  A   A C4    1 
ATOM   13300 P P     . A   A 1  629  ? 176.524 245.540 263.927 1.00 6.74  0  630  A   A P     1 
ATOM   13301 O OP1   . A   A 1  629  ? 176.333 246.759 263.100 1.00 8.04  0  630  A   A OP1   1 
ATOM   13302 O OP2   . A   A 1  629  ? 175.356 244.820 264.498 1.00 1.94  -1 630  A   A OP2   1 
ATOM   13303 O "O5'" . A   A 1  629  ? 177.340 244.519 263.014 1.00 6.87  0  630  A   A "O5'" 1 
ATOM   13304 C "C5'" . A   A 1  629  ? 177.075 244.403 261.622 1.00 2.83  0  630  A   A "C5'" 1 
ATOM   13305 C "C4'" . A   A 1  629  ? 177.807 243.230 261.012 1.00 1.10  0  630  A   A "C4'" 1 
ATOM   13306 O "O4'" . A   A 1  629  ? 178.391 242.428 262.072 1.00 0.83  0  630  A   A "O4'" 1 
ATOM   13307 C "C3'" . A   A 1  629  ? 176.944 242.249 260.224 1.00 0.00  0  630  A   A "C3'" 1 
ATOM   13308 O "O3'" . A   A 1  629  ? 176.740 242.630 258.875 1.00 0.00  0  630  A   A "O3'" 1 
ATOM   13309 C "C2'" . A   A 1  629  ? 177.696 240.941 260.379 1.00 0.00  0  630  A   A "C2'" 1 
ATOM   13310 O "O2'" . A   A 1  629  ? 178.827 240.917 259.519 1.00 4.93  0  630  A   A "O2'" 1 
ATOM   13311 C "C1'" . A   A 1  629  ? 178.164 241.061 261.822 1.00 0.00  0  630  A   A "C1'" 1 
ATOM   13312 N N9    . A   A 1  629  ? 177.112 240.632 262.766 1.00 0.00  0  630  A   A N9    1 
ATOM   13313 C C8    . A   A 1  629  ? 176.291 241.434 263.518 1.00 0.00  0  630  A   A C8    1 
ATOM   13314 N N7    . A   A 1  629  ? 175.449 240.784 264.277 1.00 1.08  0  630  A   A N7    1 
ATOM   13315 C C5    . A   A 1  629  ? 175.735 239.457 264.005 1.00 0.00  0  630  A   A C5    1 
ATOM   13316 C C6    . A   A 1  629  ? 175.198 238.261 264.496 1.00 0.00  0  630  A   A C6    1 
ATOM   13317 N N6    . A   A 1  629  ? 174.216 238.212 265.396 1.00 0.00  0  630  A   A N6    1 
ATOM   13318 N N1    . A   A 1  629  ? 175.720 237.104 264.024 1.00 0.00  0  630  A   A N1    1 
ATOM   13319 C C2    . A   A 1  629  ? 176.707 237.157 263.128 1.00 0.00  0  630  A   A C2    1 
ATOM   13320 N N3    . A   A 1  629  ? 177.293 238.221 262.594 1.00 0.00  0  630  A   A N3    1 
ATOM   13321 C C4    . A   A 1  629  ? 176.754 239.347 263.076 1.00 0.00  0  630  A   A C4    1 
ATOM   13322 P P     . C   A 1  630  ? 175.255 242.875 258.317 1.00 5.08  0  631  C   A P     1 
ATOM   13323 O OP1   . C   A 1  630  ? 175.340 243.727 257.108 1.00 0.00  0  631  C   A OP1   1 
ATOM   13324 O OP2   . C   A 1  630  ? 174.421 243.311 259.458 1.00 7.29  -1 631  C   A OP2   1 
ATOM   13325 O "O5'" . C   A 1  630  ? 174.768 241.429 257.871 1.00 0.00  0  631  C   A "O5'" 1 
ATOM   13326 C "C5'" . C   A 1  630  ? 175.625 240.567 257.137 1.00 0.00  0  631  C   A "C5'" 1 
ATOM   13327 C "C4'" . C   A 1  630  ? 175.350 239.113 257.432 1.00 0.00  0  631  C   A "C4'" 1 
ATOM   13328 O "O4'" . C   A 1  630  ? 175.484 238.869 258.855 1.00 0.00  0  631  C   A "O4'" 1 
ATOM   13329 C "C3'" . C   A 1  630  ? 173.952 238.610 257.106 1.00 5.17  0  631  C   A "C3'" 1 
ATOM   13330 O "O3'" . C   A 1  630  ? 173.790 238.301 255.733 1.00 0.00  0  631  C   A "O3'" 1 
ATOM   13331 C "C2'" . C   A 1  630  ? 173.815 237.396 258.016 1.00 0.90  0  631  C   A "C2'" 1 
ATOM   13332 O "O2'" . C   A 1  630  ? 174.480 236.275 257.454 1.00 0.00  0  631  C   A "O2'" 1 
ATOM   13333 C "C1'" . C   A 1  630  ? 174.599 237.844 259.253 1.00 0.00  0  631  C   A "C1'" 1 
ATOM   13334 N N1    . C   A 1  630  ? 173.727 238.346 260.342 1.00 0.39  0  631  C   A N1    1 
ATOM   13335 C C2    . C   A 1  630  ? 173.147 237.439 261.237 1.00 0.00  0  631  C   A C2    1 
ATOM   13336 O O2    . C   A 1  630  ? 173.365 236.231 261.097 1.00 2.64  0  631  C   A O2    1 
ATOM   13337 N N3    . C   A 1  630  ? 172.366 237.889 262.240 1.00 1.15  0  631  C   A N3    1 
ATOM   13338 C C4    . C   A 1  630  ? 172.147 239.194 262.376 1.00 0.00  0  631  C   A C4    1 
ATOM   13339 N N4    . C   A 1  630  ? 171.365 239.593 263.382 1.00 0.00  0  631  C   A N4    1 
ATOM   13340 C C5    . C   A 1  630  ? 172.726 240.143 261.487 1.00 3.84  0  631  C   A C5    1 
ATOM   13341 C C6    . C   A 1  630  ? 173.506 239.685 260.499 1.00 0.00  0  631  C   A C6    1 
ATOM   13342 P P     . U   A 1  631  ? 172.344 238.387 255.033 1.00 4.26  0  632  U   A P     1 
ATOM   13343 O OP1   . U   A 1  631  ? 171.277 238.336 256.059 1.00 0.00  0  632  U   A OP1   1 
ATOM   13344 O OP2   . U   A 1  631  ? 172.325 237.416 253.922 1.00 0.00  -1 632  U   A OP2   1 
ATOM   13345 O "O5'" . U   A 1  631  ? 172.318 239.832 254.376 1.00 0.00  0  632  U   A "O5'" 1 
ATOM   13346 C "C5'" . U   A 1  631  ? 171.965 240.982 255.123 1.00 0.00  0  632  U   A "C5'" 1 
ATOM   13347 C "C4'" . U   A 1  631  ? 172.743 242.174 254.640 1.00 0.00  0  632  U   A "C4'" 1 
ATOM   13348 O "O4'" . U   A 1  631  ? 174.147 241.955 254.913 1.00 4.96  0  632  U   A "O4'" 1 
ATOM   13349 C "C3'" . U   A 1  631  ? 172.679 242.420 253.141 1.00 2.70  0  632  U   A "C3'" 1 
ATOM   13350 O "O3'" . U   A 1  631  ? 171.536 243.179 252.774 1.00 0.00  0  632  U   A "O3'" 1 
ATOM   13351 C "C2'" . U   A 1  631  ? 174.006 243.114 252.842 1.00 0.00  0  632  U   A "C2'" 1 
ATOM   13352 O "O2'" . U   A 1  631  ? 173.926 244.503 253.121 1.00 2.72  0  632  U   A "O2'" 1 
ATOM   13353 C "C1'" . U   A 1  631  ? 174.941 242.469 253.870 1.00 2.21  0  632  U   A "C1'" 1 
ATOM   13354 N N1    . U   A 1  631  ? 175.755 241.361 253.313 1.00 2.03  0  632  U   A N1    1 
ATOM   13355 C C2    . U   A 1  631  ? 177.078 241.618 252.994 1.00 3.36  0  632  U   A C2    1 
ATOM   13356 O O2    . U   A 1  631  ? 177.598 242.713 253.128 1.00 4.81  0  632  U   A O2    1 
ATOM   13357 N N3    . U   A 1  631  ? 177.772 240.542 252.495 1.00 0.33  0  632  U   A N3    1 
ATOM   13358 C C4    . U   A 1  631  ? 177.299 239.263 252.295 1.00 0.00  0  632  U   A C4    1 
ATOM   13359 O O4    . U   A 1  631  ? 178.056 238.410 251.831 1.00 0.00  0  632  U   A O4    1 
ATOM   13360 C C5    . U   A 1  631  ? 175.929 239.073 252.660 1.00 0.00  0  632  U   A C5    1 
ATOM   13361 C C6    . U   A 1  631  ? 175.226 240.102 253.141 1.00 0.86  0  632  U   A C6    1 
ATOM   13362 P P     . G   A 1  632  ? 170.826 242.953 251.352 1.00 0.64  0  633  G   A P     1 
ATOM   13363 O OP1   . G   A 1  632  ? 171.889 242.645 250.362 1.00 2.93  0  633  G   A OP1   1 
ATOM   13364 O OP2   . G   A 1  632  ? 169.854 244.046 251.100 1.00 3.56  -1 633  G   A OP2   1 
ATOM   13365 O "O5'" . G   A 1  632  ? 169.970 241.629 251.546 1.00 0.00  0  633  G   A "O5'" 1 
ATOM   13366 C "C5'" . G   A 1  632  ? 169.741 240.767 250.445 1.00 6.08  0  633  G   A "C5'" 1 
ATOM   13367 C "C4'" . G   A 1  632  ? 169.066 239.487 250.862 1.00 0.00  0  633  G   A "C4'" 1 
ATOM   13368 O "O4'" . G   A 1  632  ? 169.512 239.090 252.180 1.00 0.00  0  633  G   A "O4'" 1 
ATOM   13369 C "C3'" . G   A 1  632  ? 167.558 239.539 250.994 1.00 0.00  0  633  G   A "C3'" 1 
ATOM   13370 O "O3'" . G   A 1  632  ? 166.915 239.455 249.740 1.00 0.00  0  633  G   A "O3'" 1 
ATOM   13371 C "C2'" . G   A 1  632  ? 167.263 238.365 251.922 1.00 0.00  0  633  G   A "C2'" 1 
ATOM   13372 O "O2'" . G   A 1  632  ? 167.272 237.135 251.213 1.00 0.00  0  633  G   A "O2'" 1 
ATOM   13373 C "C1'" . G   A 1  632  ? 168.481 238.390 252.842 1.00 0.00  0  633  G   A "C1'" 1 
ATOM   13374 N N9    . G   A 1  632  ? 168.213 239.036 254.141 1.00 0.99  0  633  G   A N9    1 
ATOM   13375 C C8    . G   A 1  632  ? 168.632 240.268 254.575 1.00 0.00  0  633  G   A C8    1 
ATOM   13376 N N7    . G   A 1  632  ? 168.252 240.546 255.789 1.00 0.00  0  633  G   A N7    1 
ATOM   13377 C C5    . G   A 1  632  ? 167.540 239.425 256.182 1.00 1.80  0  633  G   A C5    1 
ATOM   13378 C C6    . G   A 1  632  ? 166.877 239.142 257.400 1.00 0.35  0  633  G   A C6    1 
ATOM   13379 O O6    . G   A 1  632  ? 166.787 239.845 258.417 1.00 1.01  0  633  G   A O6    1 
ATOM   13380 N N1    . G   A 1  632  ? 166.291 237.886 257.370 1.00 1.44  0  633  G   A N1    1 
ATOM   13381 C C2    . G   A 1  632  ? 166.320 237.019 256.310 1.00 0.44  0  633  G   A C2    1 
ATOM   13382 N N2    . G   A 1  632  ? 165.679 235.858 256.495 1.00 0.00  0  633  G   A N2    1 
ATOM   13383 N N3    . G   A 1  632  ? 166.925 237.272 255.170 1.00 0.00  0  633  G   A N3    1 
ATOM   13384 C C4    . G   A 1  632  ? 167.511 238.483 255.176 1.00 0.00  0  633  G   A C4    1 
ATOM   13385 P P     . C   A 1  633  ? 165.599 240.320 249.453 1.00 6.84  0  634  C   A P     1 
ATOM   13386 O OP1   . C   A 1  633  ? 165.336 240.270 247.994 1.00 0.00  0  634  C   A OP1   1 
ATOM   13387 O OP2   . C   A 1  633  ? 165.724 241.627 250.137 1.00 2.53  -1 634  C   A OP2   1 
ATOM   13388 O "O5'" . C   A 1  633  ? 164.463 239.493 250.189 1.00 0.00  0  634  C   A "O5'" 1 
ATOM   13389 C "C5'" . C   A 1  633  ? 164.280 238.117 249.909 1.00 0.00  0  634  C   A "C5'" 1 
ATOM   13390 C "C4'" . C   A 1  633  ? 163.420 237.455 250.952 1.00 0.00  0  634  C   A "C4'" 1 
ATOM   13391 O "O4'" . C   A 1  633  ? 164.124 237.390 252.219 1.00 1.83  0  634  C   A "O4'" 1 
ATOM   13392 C "C3'" . C   A 1  633  ? 162.127 238.167 251.298 1.00 1.06  0  634  C   A "C3'" 1 
ATOM   13393 O "O3'" . C   A 1  633  ? 161.109 237.968 250.333 1.00 2.76  0  634  C   A "O3'" 1 
ATOM   13394 C "C2'" . C   A 1  633  ? 161.803 237.586 252.668 1.00 0.00  0  634  C   A "C2'" 1 
ATOM   13395 O "O2'" . C   A 1  633  ? 161.293 236.271 252.535 1.00 0.00  0  634  C   A "O2'" 1 
ATOM   13396 C "C1'" . C   A 1  633  ? 163.200 237.487 253.284 1.00 0.05  0  634  C   A "C1'" 1 
ATOM   13397 N N1    . C   A 1  633  ? 163.531 238.673 254.108 1.00 1.32  0  634  C   A N1    1 
ATOM   13398 C C2    . C   A 1  633  ? 163.076 238.733 255.428 1.00 0.00  0  634  C   A C2    1 
ATOM   13399 O O2    . C   A 1  633  ? 162.413 237.793 255.882 1.00 0.00  0  634  C   A O2    1 
ATOM   13400 N N3    . C   A 1  633  ? 163.370 239.811 256.190 1.00 0.00  0  634  C   A N3    1 
ATOM   13401 C C4    . C   A 1  633  ? 164.087 240.804 255.675 1.00 0.00  0  634  C   A C4    1 
ATOM   13402 N N4    . C   A 1  633  ? 164.357 241.857 256.440 1.00 0.00  0  634  C   A N4    1 
ATOM   13403 C C5    . C   A 1  633  ? 164.559 240.777 254.329 1.00 0.00  0  634  C   A C5    1 
ATOM   13404 C C6    . C   A 1  633  ? 164.262 239.704 253.596 1.00 0.00  0  634  C   A C6    1 
ATOM   13405 P P     . A   A 1  634  ? 160.137 239.179 249.924 1.00 9.04  0  635  A   A P     1 
ATOM   13406 O OP1   . A   A 1  634  ? 159.334 238.754 248.753 1.00 3.71  0  635  A   A OP1   1 
ATOM   13407 O OP2   . A   A 1  634  ? 160.941 240.418 249.847 1.00 10.78 -1 635  A   A OP2   1 
ATOM   13408 O "O5'" . A   A 1  634  ? 159.139 239.282 251.160 1.00 2.65  0  635  A   A "O5'" 1 
ATOM   13409 C "C5'" . A   A 1  634  ? 158.287 238.192 251.467 1.00 0.27  0  635  A   A "C5'" 1 
ATOM   13410 C "C4'" . A   A 1  634  ? 157.695 238.299 252.847 1.00 0.00  0  635  A   A "C4'" 1 
ATOM   13411 O "O4'" . A   A 1  634  ? 158.738 238.305 253.852 1.00 0.72  0  635  A   A "O4'" 1 
ATOM   13412 C "C3'" . A   A 1  634  ? 156.898 239.552 253.152 1.00 0.00  0  635  A   A "C3'" 1 
ATOM   13413 O "O3'" . A   A 1  634  ? 155.598 239.535 252.588 1.00 5.13  0  635  A   A "O3'" 1 
ATOM   13414 C "C2'" . A   A 1  634  ? 156.905 239.569 254.675 1.00 1.62  0  635  A   A "C2'" 1 
ATOM   13415 O "O2'" . A   A 1  634  ? 155.979 238.625 255.188 1.00 3.72  0  635  A   A "O2'" 1 
ATOM   13416 C "C1'" . A   A 1  634  ? 158.309 239.050 254.973 1.00 0.08  0  635  A   A "C1'" 1 
ATOM   13417 N N9    . A   A 1  634  ? 159.282 240.126 255.238 1.00 3.43  0  635  A   A N9    1 
ATOM   13418 C C8    . A   A 1  634  ? 160.289 240.550 254.411 1.00 1.85  0  635  A   A C8    1 
ATOM   13419 N N7    . A   A 1  634  ? 161.017 241.508 254.924 1.00 0.11  0  635  A   A N7    1 
ATOM   13420 C C5    . A   A 1  634  ? 160.449 241.730 256.169 1.00 1.72  0  635  A   A C5    1 
ATOM   13421 C C6    . A   A 1  634  ? 160.767 242.634 257.191 1.00 0.00  0  635  A   A C6    1 
ATOM   13422 N N6    . A   A 1  634  ? 161.775 243.501 257.106 1.00 0.00  0  635  A   A N6    1 
ATOM   13423 N N1    . A   A 1  634  ? 160.012 242.613 258.311 1.00 1.24  0  635  A   A N1    1 
ATOM   13424 C C2    . A   A 1  634  ? 159.002 241.735 258.382 1.00 0.00  0  635  A   A C2    1 
ATOM   13425 N N3    . A   A 1  634  ? 158.602 240.839 257.477 1.00 1.40  0  635  A   A N3    1 
ATOM   13426 C C4    . A   A 1  634  ? 159.382 240.886 256.381 1.00 1.44  0  635  A   A C4    1 
ATOM   13427 P P     . U   A 1  635  ? 154.991 240.866 251.927 1.00 0.00  0  636  U   A P     1 
ATOM   13428 O OP1   . U   A 1  635  ? 154.015 240.491 250.874 1.00 0.00  0  636  U   A OP1   1 
ATOM   13429 O OP2   . U   A 1  635  ? 156.134 241.737 251.559 1.00 0.00  -1 636  U   A OP2   1 
ATOM   13430 O "O5'" . U   A 1  635  ? 154.212 241.580 253.121 1.00 2.10  0  636  U   A "O5'" 1 
ATOM   13431 C "C5'" . U   A 1  635  ? 153.453 240.835 254.058 1.00 1.88  0  636  U   A "C5'" 1 
ATOM   13432 C "C4'" . U   A 1  635  ? 153.397 241.524 255.397 1.00 0.00  0  636  U   A "C4'" 1 
ATOM   13433 O "O4'" . U   A 1  635  ? 154.682 241.435 256.063 1.00 7.34  0  636  U   A "O4'" 1 
ATOM   13434 C "C3'" . U   A 1  635  ? 153.101 243.013 255.368 1.00 1.58  0  636  U   A "C3'" 1 
ATOM   13435 O "O3'" . U   A 1  635  ? 151.722 243.276 255.233 1.00 0.12  0  636  U   A "O3'" 1 
ATOM   13436 C "C2'" . U   A 1  635  ? 153.669 243.487 256.695 1.00 0.80  0  636  U   A "C2'" 1 
ATOM   13437 O "O2'" . U   A 1  635  ? 152.770 243.201 257.755 1.00 3.00  0  636  U   A "O2'" 1 
ATOM   13438 C "C1'" . U   A 1  635  ? 154.896 242.589 256.844 1.00 0.84  0  636  U   A "C1'" 1 
ATOM   13439 N N1    . U   A 1  635  ? 156.137 243.252 256.390 1.00 1.75  0  636  U   A N1    1 
ATOM   13440 C C2    . U   A 1  635  ? 156.695 244.192 257.230 1.00 0.00  0  636  U   A C2    1 
ATOM   13441 O O2    . U   A 1  635  ? 156.196 244.487 258.296 1.00 0.00  0  636  U   A O2    1 
ATOM   13442 N N3    . U   A 1  635  ? 157.845 244.777 256.763 1.00 0.33  0  636  U   A N3    1 
ATOM   13443 C C4    . U   A 1  635  ? 158.480 244.515 255.575 1.00 0.00  0  636  U   A C4    1 
ATOM   13444 O O4    . U   A 1  635  ? 159.510 245.110 255.283 1.00 0.00  0  636  U   A O4    1 
ATOM   13445 C C5    . U   A 1  635  ? 157.844 243.526 254.766 1.00 0.00  0  636  U   A C5    1 
ATOM   13446 C C6    . U   A 1  635  ? 156.723 242.948 255.191 1.00 0.40  0  636  U   A C6    1 
ATOM   13447 P P     . C   A 1  636  ? 151.200 244.537 254.394 1.00 11.90 0  637  C   A P     1 
ATOM   13448 O OP1   . C   A 1  636  ? 149.801 244.195 254.072 1.00 1.13  0  637  C   A OP1   1 
ATOM   13449 O OP2   . C   A 1  636  ? 152.117 244.879 253.280 1.00 2.25  -1 637  C   A OP2   1 
ATOM   13450 O "O5'" . C   A 1  636  ? 151.209 245.721 255.458 1.00 2.16  0  637  C   A "O5'" 1 
ATOM   13451 C "C5'" . C   A 1  636  ? 150.690 245.518 256.763 1.00 2.22  0  637  C   A "C5'" 1 
ATOM   13452 C "C4'" . C   A 1  636  ? 151.254 246.503 257.756 1.00 1.88  0  637  C   A "C4'" 1 
ATOM   13453 O "O4'" . C   A 1  636  ? 152.630 246.173 258.069 1.00 7.56  0  637  C   A "O4'" 1 
ATOM   13454 C "C3'" . C   A 1  636  ? 151.319 247.949 257.302 1.00 5.96  0  637  C   A "C3'" 1 
ATOM   13455 O "O3'" . C   A 1  636  ? 150.074 248.611 257.400 1.00 5.40  0  637  C   A "O3'" 1 
ATOM   13456 C "C2'" . C   A 1  636  ? 152.394 248.533 258.209 1.00 1.70  0  637  C   A "C2'" 1 
ATOM   13457 O "O2'" . C   A 1  636  ? 151.868 248.822 259.498 1.00 5.57  0  637  C   A "O2'" 1 
ATOM   13458 C "C1'" . C   A 1  636  ? 153.357 247.356 258.334 1.00 1.76  0  637  C   A "C1'" 1 
ATOM   13459 N N1    . C   A 1  636  ? 154.483 247.450 257.380 1.00 1.61  0  637  C   A N1    1 
ATOM   13460 C C2    . C   A 1  636  ? 155.558 248.296 257.666 1.00 3.51  0  637  C   A C2    1 
ATOM   13461 O O2    . C   A 1  636  ? 155.538 248.958 258.710 1.00 1.78  0  637  C   A O2    1 
ATOM   13462 N N3    . C   A 1  636  ? 156.584 248.373 256.789 1.00 1.51  0  637  C   A N3    1 
ATOM   13463 C C4    . C   A 1  636  ? 156.564 247.646 255.676 1.00 0.00  0  637  C   A C4    1 
ATOM   13464 N N4    . C   A 1  636  ? 157.590 247.749 254.837 1.00 0.00  0  637  C   A N4    1 
ATOM   13465 C C5    . C   A 1  636  ? 155.482 246.778 255.360 1.00 0.00  0  637  C   A C5    1 
ATOM   13466 C C6    . C   A 1  636  ? 154.479 246.715 256.233 1.00 2.82  0  637  C   A C6    1 
ATOM   13467 P P     . U   A 1  637  ? 149.734 249.835 256.419 1.00 7.48  0  638  U   A P     1 
ATOM   13468 O OP1   . U   A 1  637  ? 148.330 250.232 256.686 1.00 0.00  0  638  U   A OP1   1 
ATOM   13469 O OP2   . U   A 1  637  ? 150.151 249.485 255.037 1.00 4.26  -1 638  U   A OP2   1 
ATOM   13470 O "O5'" . U   A 1  637  ? 150.670 251.010 256.937 1.00 0.00  0  638  U   A "O5'" 1 
ATOM   13471 C "C5'" . U   A 1  637  ? 150.600 251.449 258.283 1.00 0.36  0  638  U   A "C5'" 1 
ATOM   13472 C "C4'" . U   A 1  637  ? 151.700 252.425 258.597 1.00 1.30  0  638  U   A "C4'" 1 
ATOM   13473 O "O4'" . U   A 1  637  ? 152.991 251.769 258.525 1.00 5.86  0  638  U   A "O4'" 1 
ATOM   13474 C "C3'" . U   A 1  637  ? 151.825 253.602 257.650 1.00 4.24  0  638  U   A "C3'" 1 
ATOM   13475 O "O3'" . U   A 1  637  ? 150.884 254.617 257.955 1.00 7.17  0  638  U   A "O3'" 1 
ATOM   13476 C "C2'" . U   A 1  637  ? 153.277 254.027 257.841 1.00 4.58  0  638  U   A "C2'" 1 
ATOM   13477 O "O2'" . U   A 1  637  ? 153.420 254.806 259.018 1.00 3.44  0  638  U   A "O2'" 1 
ATOM   13478 C "C1'" . U   A 1  637  ? 153.967 252.679 258.067 1.00 0.00  0  638  U   A "C1'" 1 
ATOM   13479 N N1    . U   A 1  637  ? 154.575 252.144 256.829 1.00 0.58  0  638  U   A N1    1 
ATOM   13480 C C2    . U   A 1  637  ? 155.807 252.649 256.469 1.00 0.00  0  638  U   A C2    1 
ATOM   13481 O O2    . U   A 1  637  ? 156.379 253.502 257.124 1.00 4.73  0  638  U   A O2    1 
ATOM   13482 N N3    . U   A 1  637  ? 156.330 252.131 255.316 1.00 5.49  0  638  U   A N3    1 
ATOM   13483 C C4    . U   A 1  637  ? 155.761 251.173 254.504 1.00 0.55  0  638  U   A C4    1 
ATOM   13484 O O4    . U   A 1  637  ? 156.353 250.797 253.495 1.00 0.00  0  638  U   A O4    1 
ATOM   13485 C C5    . U   A 1  637  ? 154.492 250.690 254.949 1.00 0.67  0  638  U   A C5    1 
ATOM   13486 C C6    . U   A 1  637  ? 153.954 251.185 256.067 1.00 1.33  0  638  U   A C6    1 
ATOM   13487 P P     . G   A 1  638  ? 150.492 255.748 256.884 1.00 10.71 0  639  G   A P     1 
ATOM   13488 O OP1   . G   A 1  638  ? 149.593 256.697 257.592 1.00 5.06  0  639  G   A OP1   1 
ATOM   13489 O OP2   . G   A 1  638  ? 150.061 255.126 255.603 1.00 0.00  -1 639  G   A OP2   1 
ATOM   13490 O "O5'" . G   A 1  638  ? 151.859 256.515 256.634 1.00 4.84  0  639  G   A "O5'" 1 
ATOM   13491 C "C5'" . G   A 1  638  ? 152.101 257.207 255.422 1.00 1.45  0  639  G   A "C5'" 1 
ATOM   13492 C "C4'" . G   A 1  638  ? 153.524 257.694 255.364 1.00 3.55  0  639  G   A "C4'" 1 
ATOM   13493 O "O4'" . G   A 1  638  ? 154.430 256.586 255.595 1.00 0.00  0  639  G   A "O4'" 1 
ATOM   13494 C "C3'" . G   A 1  638  ? 153.980 258.283 254.039 1.00 0.15  0  639  G   A "C3'" 1 
ATOM   13495 O "O3'" . G   A 1  638  ? 153.589 259.638 253.894 1.00 0.00  0  639  G   A "O3'" 1 
ATOM   13496 C "C2'" . G   A 1  638  ? 155.488 258.092 254.094 1.00 3.07  0  639  G   A "C2'" 1 
ATOM   13497 O "O2'" . G   A 1  638  ? 156.096 259.104 254.879 1.00 5.83  0  639  G   A "O2'" 1 
ATOM   13498 C "C1'" . G   A 1  638  ? 155.604 256.757 254.834 1.00 1.57  0  639  G   A "C1'" 1 
ATOM   13499 N N9    . G   A 1  638  ? 155.723 255.628 253.896 1.00 2.17  0  639  G   A N9    1 
ATOM   13500 C C8    . G   A 1  638  ? 154.815 254.638 253.617 1.00 0.95  0  639  G   A C8    1 
ATOM   13501 N N7    . G   A 1  638  ? 155.246 253.795 252.716 1.00 0.00  0  639  G   A N7    1 
ATOM   13502 C C5    . G   A 1  638  ? 156.510 254.258 252.386 1.00 4.39  0  639  G   A C5    1 
ATOM   13503 C C6    . G   A 1  638  ? 157.479 253.770 251.465 1.00 3.60  0  639  G   A C6    1 
ATOM   13504 O O6    . G   A 1  638  ? 157.425 252.785 250.720 1.00 0.00  0  639  G   A O6    1 
ATOM   13505 N N1    . G   A 1  638  ? 158.618 254.564 251.463 1.00 0.06  0  639  G   A N1    1 
ATOM   13506 C C2    . G   A 1  638  ? 158.814 255.680 252.235 1.00 0.72  0  639  G   A C2    1 
ATOM   13507 N N2    . G   A 1  638  ? 159.976 256.324 252.102 1.00 0.00  0  639  G   A N2    1 
ATOM   13508 N N3    . G   A 1  638  ? 157.926 256.141 253.090 1.00 3.95  0  639  G   A N3    1 
ATOM   13509 C C4    . G   A 1  638  ? 156.813 255.387 253.112 1.00 1.16  0  639  G   A C4    1 
ATOM   13510 P P     . A   A 1  639  ? 153.426 260.300 252.440 1.00 0.00  0  640  A   A P     1 
ATOM   13511 O OP1   . A   A 1  639  ? 152.959 261.692 252.632 1.00 0.00  0  640  A   A OP1   1 
ATOM   13512 O OP2   . A   A 1  639  ? 152.625 259.382 251.594 1.00 4.71  -1 640  A   A OP2   1 
ATOM   13513 O "O5'" . A   A 1  639  ? 154.914 260.366 251.877 1.00 4.47  0  640  A   A "O5'" 1 
ATOM   13514 C "C5'" . A   A 1  639  ? 155.813 261.385 252.293 1.00 0.00  0  640  A   A "C5'" 1 
ATOM   13515 C "C4'" . A   A 1  639  ? 156.986 261.489 251.349 1.00 2.10  0  640  A   A "C4'" 1 
ATOM   13516 O "O4'" . A   A 1  639  ? 157.759 260.269 251.415 1.00 0.00  0  640  A   A "O4'" 1 
ATOM   13517 C "C3'" . A   A 1  639  ? 156.624 261.645 249.877 1.00 0.00  0  640  A   A "C3'" 1 
ATOM   13518 O "O3'" . A   A 1  639  ? 156.451 263.012 249.529 1.00 0.00  0  640  A   A "O3'" 1 
ATOM   13519 C "C2'" . A   A 1  639  ? 157.786 260.980 249.141 1.00 0.88  0  640  A   A "C2'" 1 
ATOM   13520 O "O2'" . A   A 1  639  ? 158.844 261.905 248.936 1.00 5.81  0  640  A   A "O2'" 1 
ATOM   13521 C "C1'" . A   A 1  639  ? 158.258 259.930 250.142 1.00 3.26  0  640  A   A "C1'" 1 
ATOM   13522 N N9    . A   A 1  639  ? 157.849 258.545 249.832 1.00 0.00  0  640  A   A N9    1 
ATOM   13523 C C8    . A   A 1  639  ? 156.865 257.836 250.470 1.00 0.00  0  640  A   A C8    1 
ATOM   13524 N N7    . A   A 1  639  ? 156.729 256.606 250.045 1.00 1.04  0  640  A   A N7    1 
ATOM   13525 C C5    . A   A 1  639  ? 157.709 256.487 249.074 1.00 0.00  0  640  A   A C5    1 
ATOM   13526 C C6    . A   A 1  639  ? 158.084 255.416 248.248 1.00 1.37  0  640  A   A C6    1 
ATOM   13527 N N6    . A   A 1  639  ? 157.482 254.232 248.280 1.00 0.00  0  640  A   A N6    1 
ATOM   13528 N N1    . A   A 1  639  ? 159.100 255.596 247.379 1.00 0.00  0  640  A   A N1    1 
ATOM   13529 C C2    . A   A 1  639  ? 159.703 256.790 247.357 1.00 0.00  0  640  A   A C2    1 
ATOM   13530 N N3    . A   A 1  639  ? 159.438 257.880 248.087 1.00 0.00  0  640  A   A N3    1 
ATOM   13531 C C4    . A   A 1  639  ? 158.421 257.663 248.941 1.00 0.38  0  640  A   A C4    1 
ATOM   13532 P P     . U   A 1  640  ? 155.442 263.456 248.366 1.00 0.00  0  641  U   A P     1 
ATOM   13533 O OP1   . U   A 1  640  ? 155.594 264.927 248.181 1.00 2.08  0  641  U   A OP1   1 
ATOM   13534 O OP2   . U   A 1  640  ? 154.107 262.879 248.654 1.00 0.58  -1 641  U   A OP2   1 
ATOM   13535 O "O5'" . U   A 1  640  ? 156.029 262.759 247.062 1.00 6.63  0  641  U   A "O5'" 1 
ATOM   13536 C "C5'" . U   A 1  640  ? 157.277 263.174 246.521 1.00 2.07  0  641  U   A "C5'" 1 
ATOM   13537 C "C4'" . U   A 1  640  ? 157.660 262.347 245.321 1.00 1.98  0  641  U   A "C4'" 1 
ATOM   13538 O "O4'" . U   A 1  640  ? 157.754 260.946 245.702 1.00 2.43  0  641  U   A "O4'" 1 
ATOM   13539 C "C3'" . U   A 1  640  ? 156.674 262.413 244.150 1.00 0.00  0  641  U   A "C3'" 1 
ATOM   13540 O "O3'" . U   A 1  640  ? 157.382 262.460 242.919 1.00 3.76  0  641  U   A "O3'" 1 
ATOM   13541 C "C2'" . U   A 1  640  ? 155.922 261.093 244.252 1.00 0.75  0  641  U   A "C2'" 1 
ATOM   13542 O "O2'" . U   A 1  640  ? 155.407 260.622 243.028 1.00 2.27  0  641  U   A "O2'" 1 
ATOM   13543 C "C1'" . U   A 1  640  ? 157.000 260.165 244.804 1.00 0.55  0  641  U   A "C1'" 1 
ATOM   13544 N N1    . U   A 1  640  ? 156.463 258.988 245.505 1.00 0.54  0  641  U   A N1    1 
ATOM   13545 C C2    . U   A 1  640  ? 156.923 257.773 245.066 1.00 0.00  0  641  U   A C2    1 
ATOM   13546 O O2    . U   A 1  640  ? 157.755 257.678 244.187 1.00 0.00  0  641  U   A O2    1 
ATOM   13547 N N3    . U   A 1  640  ? 156.397 256.678 245.699 1.00 0.00  0  641  U   A N3    1 
ATOM   13548 C C4    . U   A 1  640  ? 155.458 256.684 246.704 1.00 0.00  0  641  U   A C4    1 
ATOM   13549 O O4    . U   A 1  640  ? 155.083 255.612 247.179 1.00 0.15  0  641  U   A O4    1 
ATOM   13550 C C5    . U   A 1  640  ? 155.005 257.985 247.094 1.00 0.00  0  641  U   A C5    1 
ATOM   13551 C C6    . U   A 1  640  ? 155.508 259.068 246.490 1.00 0.00  0  641  U   A C6    1 
ATOM   13552 P P     . A   A 1  641  ? 157.573 263.866 242.176 1.00 9.14  0  642  A   A P     1 
ATOM   13553 O OP1   . A   A 1  641  ? 157.689 264.927 243.203 1.00 0.95  0  642  A   A OP1   1 
ATOM   13554 O OP2   . A   A 1  641  ? 156.548 263.976 241.113 1.00 0.00  -1 642  A   A OP2   1 
ATOM   13555 O "O5'" . A   A 1  641  ? 158.986 263.722 241.470 1.00 4.00  0  642  A   A "O5'" 1 
ATOM   13556 C "C5'" . A   A 1  641  ? 159.869 264.826 241.365 1.00 0.52  0  642  A   A "C5'" 1 
ATOM   13557 C "C4'" . A   A 1  641  ? 161.241 264.356 240.983 1.00 0.00  0  642  A   A "C4'" 1 
ATOM   13558 O "O4'" . A   A 1  641  ? 161.884 263.783 242.152 1.00 0.86  0  642  A   A "O4'" 1 
ATOM   13559 C "C3'" . A   A 1  641  ? 161.271 263.236 239.954 1.00 2.43  0  642  A   A "C3'" 1 
ATOM   13560 O "O3'" . A   A 1  641  ? 161.167 263.703 238.619 1.00 3.33  0  642  A   A "O3'" 1 
ATOM   13561 C "C2'" . A   A 1  641  ? 162.577 262.526 240.270 1.00 0.00  0  642  A   A "C2'" 1 
ATOM   13562 O "O2'" . A   A 1  641  ? 163.683 263.255 239.764 1.00 0.00  0  642  A   A "O2'" 1 
ATOM   13563 C "C1'" . A   A 1  641  ? 162.605 262.626 241.788 1.00 2.33  0  642  A   A "C1'" 1 
ATOM   13564 N N9    . A   A 1  641  ? 161.961 261.469 242.437 1.00 0.00  0  642  A   A N9    1 
ATOM   13565 C C8    . A   A 1  641  ? 160.782 261.478 243.131 1.00 0.40  0  642  A   A C8    1 
ATOM   13566 N N7    . A   A 1  641  ? 160.443 260.317 243.618 1.00 0.63  0  642  A   A N7    1 
ATOM   13567 C C5    . A   A 1  641  ? 161.474 259.485 243.236 1.00 0.00  0  642  A   A C5    1 
ATOM   13568 C C6    . A   A 1  641  ? 161.693 258.116 243.450 1.00 1.52  0  642  A   A C6    1 
ATOM   13569 N N6    . A   A 1  641  ? 160.854 257.335 244.128 1.00 0.05  0  642  A   A N6    1 
ATOM   13570 N N1    . A   A 1  641  ? 162.817 257.582 242.927 1.00 5.30  0  642  A   A N1    1 
ATOM   13571 C C2    . A   A 1  641  ? 163.651 258.377 242.245 1.00 0.70  0  642  A   A C2    1 
ATOM   13572 N N3    . A   A 1  641  ? 163.546 259.678 241.977 1.00 2.59  0  642  A   A N3    1 
ATOM   13573 C C4    . A   A 1  641  ? 162.424 260.179 242.509 1.00 0.00  0  642  A   A C4    1 
ATOM   13574 P P     . C   A 1  642  ? 160.373 262.854 237.509 1.00 8.82  0  643  C   A P     1 
ATOM   13575 O OP1   . C   A 1  642  ? 160.377 263.646 236.259 1.00 3.62  0  643  C   A OP1   1 
ATOM   13576 O OP2   . C   A 1  642  ? 159.088 262.369 238.069 1.00 1.03  -1 643  C   A OP2   1 
ATOM   13577 O "O5'" . C   A 1  642  ? 161.297 261.584 237.268 1.00 6.28  0  643  C   A "O5'" 1 
ATOM   13578 C "C5'" . C   A 1  642  ? 162.646 261.731 236.860 1.00 0.00  0  643  C   A "C5'" 1 
ATOM   13579 C "C4'" . C   A 1  642  ? 163.364 260.413 236.905 1.00 0.00  0  643  C   A "C4'" 1 
ATOM   13580 O "O4'" . C   A 1  642  ? 163.531 259.983 238.282 1.00 3.79  0  643  C   A "O4'" 1 
ATOM   13581 C "C3'" . C   A 1  642  ? 162.633 259.258 236.253 1.00 0.00  0  643  C   A "C3'" 1 
ATOM   13582 O "O3'" . C   A 1  642  ? 162.745 259.255 234.844 1.00 0.00  0  643  C   A "O3'" 1 
ATOM   13583 C "C2'" . C   A 1  642  ? 163.260 258.053 236.935 1.00 0.00  0  643  C   A "C2'" 1 
ATOM   13584 O "O2'" . C   A 1  642  ? 164.556 257.806 236.412 1.00 1.02  0  643  C   A "O2'" 1 
ATOM   13585 C "C1'" . C   A 1  642  ? 163.417 258.577 238.362 1.00 0.07  0  643  C   A "C1'" 1 
ATOM   13586 N N1    . C   A 1  642  ? 162.255 258.233 239.221 1.00 5.27  0  643  C   A N1    1 
ATOM   13587 C C2    . C   A 1  642  ? 162.045 256.912 239.629 1.00 1.21  0  643  C   A C2    1 
ATOM   13588 O O2    . C   A 1  642  ? 162.838 256.046 239.242 1.00 5.17  0  643  C   A O2    1 
ATOM   13589 N N3    . C   A 1  642  ? 160.976 256.614 240.405 1.00 0.01  0  643  C   A N3    1 
ATOM   13590 C C4    . C   A 1  642  ? 160.135 257.570 240.787 1.00 0.00  0  643  C   A C4    1 
ATOM   13591 N N4    . C   A 1  642  ? 159.099 257.243 241.563 1.00 3.67  0  643  C   A N4    1 
ATOM   13592 C C5    . C   A 1  642  ? 160.328 258.918 240.390 1.00 0.00  0  643  C   A C5    1 
ATOM   13593 C C6    . C   A 1  642  ? 161.382 259.198 239.623 1.00 0.73  0  643  C   A C6    1 
ATOM   13594 P P     . U   A 1  643  ? 161.513 258.753 233.950 1.00 0.00  0  644  U   A P     1 
ATOM   13595 O OP1   . U   A 1  643  ? 161.851 258.991 232.529 1.00 2.65  0  644  U   A OP1   1 
ATOM   13596 O OP2   . U   A 1  643  ? 160.256 259.312 234.511 1.00 0.00  -1 644  U   A OP2   1 
ATOM   13597 O "O5'" . U   A 1  643  ? 161.485 257.183 234.194 1.00 0.00  0  644  U   A "O5'" 1 
ATOM   13598 C "C5'" . U   A 1  643  ? 162.504 256.348 233.672 1.00 0.00  0  644  U   A "C5'" 1 
ATOM   13599 C "C4'" . U   A 1  643  ? 162.281 254.905 234.036 1.00 0.00  0  644  U   A "C4'" 1 
ATOM   13600 O "O4'" . U   A 1  643  ? 162.426 254.723 235.470 1.00 0.00  0  644  U   A "O4'" 1 
ATOM   13601 C "C3'" . U   A 1  643  ? 160.899 254.342 233.750 1.00 0.00  0  644  U   A "C3'" 1 
ATOM   13602 O "O3'" . U   A 1  643  ? 160.647 254.042 232.392 1.00 0.00  0  644  U   A "O3'" 1 
ATOM   13603 C "C2'" . U   A 1  643  ? 160.858 253.139 234.669 1.00 0.00  0  644  U   A "C2'" 1 
ATOM   13604 O "O2'" . U   A 1  643  ? 161.655 252.083 234.157 1.00 2.94  0  644  U   A "O2'" 1 
ATOM   13605 C "C1'" . U   A 1  643  ? 161.539 253.712 235.910 1.00 1.96  0  644  U   A "C1'" 1 
ATOM   13606 N N1    . U   A 1  643  ? 160.531 254.323 236.806 1.00 3.98  0  644  U   A N1    1 
ATOM   13607 C C2    . U   A 1  643  ? 159.663 253.474 237.459 1.00 0.00  0  644  U   A C2    1 
ATOM   13608 O O2    . U   A 1  643  ? 159.692 252.263 237.360 1.00 7.27  0  644  U   A O2    1 
ATOM   13609 N N3    . U   A 1  643  ? 158.739 254.084 238.255 1.00 0.00  0  644  U   A N3    1 
ATOM   13610 C C4    . U   A 1  643  ? 158.583 255.435 238.452 1.00 0.42  0  644  U   A C4    1 
ATOM   13611 O O4    . U   A 1  643  ? 157.696 255.835 239.204 1.00 0.78  0  644  U   A O4    1 
ATOM   13612 C C5    . U   A 1  643  ? 159.509 256.251 237.733 1.00 2.90  0  644  U   A C5    1 
ATOM   13613 C C6    . U   A 1  643  ? 160.426 255.682 236.954 1.00 1.12  0  644  U   A C6    1 
ATOM   13614 P P     . G   A 1  644  ? 159.150 254.196 231.825 1.00 0.00  0  645  G   A P     1 
ATOM   13615 O OP1   . G   A 1  644  ? 159.127 253.842 230.388 1.00 0.00  0  645  G   A OP1   1 
ATOM   13616 O OP2   . G   A 1  644  ? 158.675 255.536 232.242 1.00 0.00  -1 645  G   A OP2   1 
ATOM   13617 O "O5'" . G   A 1  644  ? 158.318 253.103 232.631 1.00 4.66  0  645  G   A "O5'" 1 
ATOM   13618 C "C5'" . G   A 1  644  ? 158.586 251.719 232.458 1.00 1.67  0  645  G   A "C5'" 1 
ATOM   13619 C "C4'" . G   A 1  644  ? 157.721 250.851 233.335 1.00 0.00  0  645  G   A "C4'" 1 
ATOM   13620 O "O4'" . G   A 1  644  ? 157.954 251.141 234.738 1.00 2.40  0  645  G   A "O4'" 1 
ATOM   13621 C "C3'" . G   A 1  644  ? 156.222 251.019 233.184 1.00 1.84  0  645  G   A "C3'" 1 
ATOM   13622 O "O3'" . G   A 1  644  ? 155.701 250.388 232.037 1.00 3.05  0  645  G   A "O3'" 1 
ATOM   13623 C "C2'" . G   A 1  644  ? 155.706 250.448 234.492 1.00 0.00  0  645  G   A "C2'" 1 
ATOM   13624 O "O2'" . G   A 1  644  ? 155.799 249.033 234.491 1.00 1.40  0  645  G   A "O2'" 1 
ATOM   13625 C "C1'" . G   A 1  644  ? 156.749 250.986 235.461 1.00 1.93  0  645  G   A "C1'" 1 
ATOM   13626 N N9    . G   A 1  644  ? 156.350 252.297 236.003 1.00 0.00  0  645  G   A N9    1 
ATOM   13627 C C8    . G   A 1  644  ? 156.958 253.510 235.807 1.00 3.73  0  645  G   A C8    1 
ATOM   13628 N N7    . G   A 1  644  ? 156.364 254.486 236.440 1.00 1.11  0  645  G   A N7    1 
ATOM   13629 C C5    . G   A 1  644  ? 155.300 253.880 237.086 1.00 1.01  0  645  G   A C5    1 
ATOM   13630 C C6    . G   A 1  644  ? 154.297 254.424 237.930 1.00 0.57  0  645  G   A C6    1 
ATOM   13631 O O6    . G   A 1  644  ? 154.139 255.592 238.285 1.00 3.29  0  645  G   A O6    1 
ATOM   13632 N N1    . G   A 1  644  ? 153.411 253.454 238.366 1.00 0.00  0  645  G   A N1    1 
ATOM   13633 C C2    . G   A 1  644  ? 153.475 252.129 238.049 1.00 0.00  0  645  G   A C2    1 
ATOM   13634 N N2    . G   A 1  644  ? 152.520 251.358 238.574 1.00 1.44  0  645  G   A N2    1 
ATOM   13635 N N3    . G   A 1  644  ? 154.404 251.604 237.271 1.00 0.00  0  645  G   A N3    1 
ATOM   13636 C C4    . G   A 1  644  ? 155.278 252.529 236.826 1.00 2.13  0  645  G   A C4    1 
ATOM   13637 P P     . G   A 1  645  ? 154.535 251.109 231.210 1.00 0.00  0  646  G   A P     1 
ATOM   13638 O OP1   . G   A 1  645  ? 154.370 250.373 229.932 1.00 0.00  0  646  G   A OP1   1 
ATOM   13639 O OP2   . G   A 1  645  ? 154.825 252.563 231.201 1.00 6.24  -1 646  G   A OP2   1 
ATOM   13640 O "O5'" . G   A 1  645  ? 153.243 250.888 232.113 1.00 5.55  0  646  G   A "O5'" 1 
ATOM   13641 C "C5'" . G   A 1  645  ? 152.830 249.584 232.492 1.00 2.32  0  646  G   A "C5'" 1 
ATOM   13642 C "C4'" . G   A 1  645  ? 151.613 249.637 233.376 1.00 0.00  0  646  G   A "C4'" 1 
ATOM   13643 O "O4'" . G   A 1  645  ? 151.966 250.222 234.654 1.00 3.04  0  646  G   A "O4'" 1 
ATOM   13644 C "C3'" . G   A 1  645  ? 150.473 250.511 232.882 1.00 1.53  0  646  G   A "C3'" 1 
ATOM   13645 O "O3'" . G   A 1  645  ? 149.659 249.889 231.905 1.00 0.00  0  646  G   A "O3'" 1 
ATOM   13646 C "C2'" . G   A 1  645  ? 149.729 250.836 234.166 1.00 0.00  0  646  G   A "C2'" 1 
ATOM   13647 O "O2'" . G   A 1  645  ? 148.938 249.733 234.576 1.00 0.00  0  646  G   A "O2'" 1 
ATOM   13648 C "C1'" . G   A 1  645  ? 150.883 250.978 235.150 1.00 0.00  0  646  G   A "C1'" 1 
ATOM   13649 N N9    . G   A 1  645  ? 151.303 252.378 235.309 1.00 3.41  0  646  G   A N9    1 
ATOM   13650 C C8    . G   A 1  645  ? 152.400 253.016 234.789 1.00 2.33  0  646  G   A C8    1 
ATOM   13651 N N7    . G   A 1  645  ? 152.469 254.268 235.143 1.00 1.64  0  646  G   A N7    1 
ATOM   13652 C C5    . G   A 1  645  ? 151.348 254.464 235.935 1.00 1.74  0  646  G   A C5    1 
ATOM   13653 C C6    . G   A 1  645  ? 150.877 255.619 236.605 1.00 1.08  0  646  G   A C6    1 
ATOM   13654 O O6    . G   A 1  645  ? 151.382 256.746 236.634 1.00 3.14  0  646  G   A O6    1 
ATOM   13655 N N1    . G   A 1  645  ? 149.692 255.356 237.289 1.00 0.64  0  646  G   A N1    1 
ATOM   13656 C C2    . G   A 1  645  ? 149.050 254.147 237.334 1.00 0.11  0  646  G   A C2    1 
ATOM   13657 N N2    . G   A 1  645  ? 147.921 254.084 238.049 1.00 2.03  0  646  G   A N2    1 
ATOM   13658 N N3    . G   A 1  645  ? 149.479 253.073 236.712 1.00 2.69  0  646  G   A N3    1 
ATOM   13659 C C4    . G   A 1  645  ? 150.622 253.306 236.042 1.00 1.67  0  646  G   A C4    1 
ATOM   13660 P P     . C   A 1  646  ? 149.061 250.770 230.703 1.00 11.90 0  647  C   A P     1 
ATOM   13661 O OP1   . C   A 1  646  ? 148.408 249.898 229.692 1.00 3.85  0  647  C   A OP1   1 
ATOM   13662 O OP2   . C   A 1  646  ? 150.147 251.678 230.279 1.00 1.44  -1 647  C   A OP2   1 
ATOM   13663 O "O5'" . C   A 1  646  ? 147.942 251.669 231.392 1.00 5.33  0  647  C   A "O5'" 1 
ATOM   13664 C "C5'" . C   A 1  646  ? 146.880 251.083 232.124 1.00 3.26  0  647  C   A "C5'" 1 
ATOM   13665 C "C4'" . C   A 1  646  ? 146.111 252.115 232.903 1.00 2.11  0  647  C   A "C4'" 1 
ATOM   13666 O "O4'" . C   A 1  646  ? 146.935 252.667 233.966 1.00 0.68  0  647  C   A "O4'" 1 
ATOM   13667 C "C3'" . C   A 1  646  ? 145.669 253.341 232.129 1.00 0.00  0  647  C   A "C3'" 1 
ATOM   13668 O "O3'" . C   A 1  646  ? 144.557 253.116 231.283 1.00 1.90  0  647  C   A "O3'" 1 
ATOM   13669 C "C2'" . C   A 1  646  ? 145.425 254.343 233.244 1.00 0.00  0  647  C   A "C2'" 1 
ATOM   13670 O "O2'" . C   A 1  646  ? 144.228 254.035 233.941 1.00 4.65  0  647  C   A "O2'" 1 
ATOM   13671 C "C1'" . C   A 1  646  ? 146.597 254.026 234.168 1.00 2.58  0  647  C   A "C1'" 1 
ATOM   13672 N N1    . C   A 1  646  ? 147.771 254.869 233.853 1.00 2.51  0  647  C   A N1    1 
ATOM   13673 C C2    . C   A 1  646  ? 147.838 256.138 234.435 1.00 4.45  0  647  C   A C2    1 
ATOM   13674 O O2    . C   A 1  646  ? 146.928 256.509 235.189 1.00 3.95  0  647  C   A O2    1 
ATOM   13675 N N3    . C   A 1  646  ? 148.887 256.941 234.162 1.00 3.53  0  647  C   A N3    1 
ATOM   13676 C C4    . C   A 1  646  ? 149.845 256.517 233.340 1.00 0.00  0  647  C   A C4    1 
ATOM   13677 N N4    . C   A 1  646  ? 150.860 257.348 233.107 1.00 0.00  0  647  C   A N4    1 
ATOM   13678 C C5    . C   A 1  646  ? 149.811 255.230 232.727 1.00 0.00  0  647  C   A C5    1 
ATOM   13679 C C6    . C   A 1  646  ? 148.761 254.447 233.006 1.00 1.00  0  647  C   A C6    1 
ATOM   13680 P P     . A   A 1  647  ? 144.526 253.765 229.814 1.00 5.17  0  648  A   A P     1 
ATOM   13681 O OP1   . A   A 1  647  ? 143.433 253.088 229.077 1.00 3.26  0  648  A   A OP1   1 
ATOM   13682 O OP2   . A   A 1  647  ? 145.898 253.774 229.248 1.00 7.47  -1 648  A   A OP2   1 
ATOM   13683 O "O5'" . A   A 1  647  ? 144.113 255.280 230.076 1.00 0.00  0  648  A   A "O5'" 1 
ATOM   13684 C "C5'" . A   A 1  647  ? 142.851 255.598 230.641 1.00 0.00  0  648  A   A "C5'" 1 
ATOM   13685 C "C4'" . A   A 1  647  ? 142.753 257.057 231.012 1.00 0.04  0  648  A   A "C4'" 1 
ATOM   13686 O "O4'" . A   A 1  647  ? 143.659 257.355 232.106 1.00 2.08  0  648  A   A "O4'" 1 
ATOM   13687 C "C3'" . A   A 1  647  ? 143.152 258.064 229.949 1.00 0.00  0  648  A   A "C3'" 1 
ATOM   13688 O "O3'" . A   A 1  647  ? 142.196 258.256 228.925 1.00 2.64  0  648  A   A "O3'" 1 
ATOM   13689 C "C2'" . A   A 1  647  ? 143.425 259.305 230.781 1.00 3.49  0  648  A   A "C2'" 1 
ATOM   13690 O "O2'" . A   A 1  647  ? 142.211 259.885 231.228 1.00 5.74  0  648  A   A "O2'" 1 
ATOM   13691 C "C1'" . A   A 1  647  ? 144.120 258.690 231.987 1.00 0.00  0  648  A   A "C1'" 1 
ATOM   13692 N N9    . A   A 1  647  ? 145.585 258.692 231.822 1.00 2.94  0  648  A   A N9    1 
ATOM   13693 C C8    . A   A 1  647  ? 146.410 257.675 231.427 1.00 0.00  0  648  A   A C8    1 
ATOM   13694 N N7    . A   A 1  647  ? 147.676 258.022 231.385 1.00 5.32  0  648  A   A N7    1 
ATOM   13695 C C5    . A   A 1  647  ? 147.673 259.355 231.761 1.00 1.37  0  648  A   A C5    1 
ATOM   13696 C C6    . A   A 1  647  ? 148.697 260.302 231.904 1.00 1.38  0  648  A   A C6    1 
ATOM   13697 N N6    . A   A 1  647  ? 149.983 260.023 231.685 1.00 4.02  0  648  A   A N6    1 
ATOM   13698 N N1    . A   A 1  647  ? 148.362 261.550 232.301 1.00 1.28  0  648  A   A N1    1 
ATOM   13699 C C2    . A   A 1  647  ? 147.070 261.810 232.529 1.00 2.04  0  648  A   A C2    1 
ATOM   13700 N N3    . A   A 1  647  ? 146.016 261.007 232.426 1.00 3.20  0  648  A   A N3    1 
ATOM   13701 C C4    . A   A 1  647  ? 146.392 259.779 232.034 1.00 0.66  0  648  A   A C4    1 
ATOM   13702 P P     . A   A 1  648  ? 142.700 258.316 227.405 1.00 10.07 0  649  A   A P     1 
ATOM   13703 O OP1   . A   A 1  648  ? 141.784 257.484 226.587 1.00 0.70  0  649  A   A OP1   1 
ATOM   13704 O OP2   . A   A 1  648  ? 144.148 257.970 227.443 1.00 2.57  -1 649  A   A OP2   1 
ATOM   13705 O "O5'" . A   A 1  648  ? 142.556 259.855 227.008 1.00 5.04  0  649  A   A "O5'" 1 
ATOM   13706 C "C5'" . A   A 1  648  ? 141.591 260.677 227.646 1.00 0.05  0  649  A   A "C5'" 1 
ATOM   13707 C "C4'" . A   A 1  648  ? 142.161 262.006 228.082 1.00 4.16  0  649  A   A "C4'" 1 
ATOM   13708 O "O4'" . A   A 1  648  ? 143.106 261.821 229.166 1.00 1.51  0  649  A   A "O4'" 1 
ATOM   13709 C "C3'" . A   A 1  648  ? 142.949 262.783 227.044 1.00 4.12  0  649  A   A "C3'" 1 
ATOM   13710 O "O3'" . A   A 1  648  ? 142.124 263.464 226.116 1.00 1.04  0  649  A   A "O3'" 1 
ATOM   13711 C "C2'" . A   A 1  648  ? 143.800 263.708 227.908 1.00 0.55  0  649  A   A "C2'" 1 
ATOM   13712 O "O2'" . A   A 1  648  ? 143.033 264.798 228.393 1.00 8.84  0  649  A   A "O2'" 1 
ATOM   13713 C "C1'" . A   A 1  648  ? 144.128 262.794 229.087 1.00 4.37  0  649  A   A "C1'" 1 
ATOM   13714 N N9    . A   A 1  648  ? 145.430 262.120 228.905 1.00 2.95  0  649  A   A N9    1 
ATOM   13715 C C8    . A   A 1  648  ? 145.690 260.845 228.462 1.00 3.35  0  649  A   A C8    1 
ATOM   13716 N N7    . A   A 1  648  ? 146.965 260.546 228.396 1.00 1.08  0  649  A   A N7    1 
ATOM   13717 C C5    . A   A 1  648  ? 147.598 261.707 228.826 1.00 0.06  0  649  A   A C5    1 
ATOM   13718 C C6    . A   A 1  648  ? 148.957 262.051 228.995 1.00 3.45  0  649  A   A C6    1 
ATOM   13719 N N6    . A   A 1  648  ? 149.978 261.236 228.738 1.00 0.00  0  649  A   A N6    1 
ATOM   13720 N N1    . A   A 1  648  ? 149.249 263.294 229.438 1.00 0.52  0  649  A   A N1    1 
ATOM   13721 C C2    . A   A 1  648  ? 148.230 264.119 229.696 1.00 3.08  0  649  A   A C2    1 
ATOM   13722 N N3    . A   A 1  648  ? 146.919 263.917 229.582 1.00 2.36  0  649  A   A N3    1 
ATOM   13723 C C4    . A   A 1  648  ? 146.665 262.678 229.136 1.00 1.44  0  649  A   A C4    1 
ATOM   13724 P P     . G   A 1  649  ? 142.191 263.104 224.550 1.00 0.00  0  650  G   A P     1 
ATOM   13725 O OP1   . G   A 1  649  ? 140.873 263.421 223.955 1.00 1.57  0  650  G   A OP1   1 
ATOM   13726 O OP2   . G   A 1  649  ? 142.738 261.737 224.374 1.00 4.27  -1 650  G   A OP2   1 
ATOM   13727 O "O5'" . G   A 1  649  ? 143.252 264.136 223.967 1.00 0.59  0  650  G   A "O5'" 1 
ATOM   13728 C "C5'" . G   A 1  649  ? 144.642 263.944 224.175 1.00 1.73  0  650  G   A "C5'" 1 
ATOM   13729 C "C4'" . G   A 1  649  ? 145.283 265.160 224.788 1.00 3.11  0  650  G   A "C4'" 1 
ATOM   13730 O "O4'" . G   A 1  649  ? 146.020 264.768 225.975 1.00 2.12  0  650  G   A "O4'" 1 
ATOM   13731 C "C3'" . G   A 1  649  ? 146.309 265.869 223.917 1.00 6.00  0  650  G   A "C3'" 1 
ATOM   13732 O "O3'" . G   A 1  649  ? 145.717 266.795 223.028 1.00 2.46  0  650  G   A "O3'" 1 
ATOM   13733 C "C2'" . G   A 1  649  ? 147.228 266.520 224.937 1.00 1.96  0  650  G   A "C2'" 1 
ATOM   13734 O "O2'" . G   A 1  649  ? 146.643 267.710 225.440 1.00 3.92  0  650  G   A "O2'" 1 
ATOM   13735 C "C1'" . G   A 1  649  ? 147.235 265.475 226.049 1.00 2.78  0  650  G   A "C1'" 1 
ATOM   13736 N N9    . G   A 1  649  ? 148.327 264.492 225.914 1.00 0.33  0  650  G   A N9    1 
ATOM   13737 C C8    . G   A 1  649  ? 148.161 263.133 225.808 1.00 0.00  0  650  G   A C8    1 
ATOM   13738 N N7    . G   A 1  649  ? 149.285 262.478 225.720 1.00 4.12  0  650  G   A N7    1 
ATOM   13739 C C5    . G   A 1  649  ? 150.255 263.464 225.786 1.00 1.59  0  650  G   A C5    1 
ATOM   13740 C C6    . G   A 1  649  ? 151.667 263.368 225.732 1.00 0.64  0  650  G   A C6    1 
ATOM   13741 O O6    . G   A 1  649  ? 152.376 262.361 225.626 1.00 0.29  0  650  G   A O6    1 
ATOM   13742 N N1    . G   A 1  649  ? 152.262 264.619 225.824 1.00 0.00  0  650  G   A N1    1 
ATOM   13743 C C2    . G   A 1  649  ? 151.601 265.809 225.950 1.00 0.00  0  650  G   A C2    1 
ATOM   13744 N N2    . G   A 1  649  ? 152.369 266.903 226.022 1.00 0.03  0  650  G   A N2    1 
ATOM   13745 N N3    . G   A 1  649  ? 150.284 265.917 225.990 1.00 3.92  0  650  G   A N3    1 
ATOM   13746 C C4    . G   A 1  649  ? 149.683 264.713 225.909 1.00 1.09  0  650  G   A C4    1 
ATOM   13747 P P     . C   A 1  650  ? 146.277 266.947 221.534 1.00 10.09 0  651  C   A P     1 
ATOM   13748 O OP1   . C   A 1  650  ? 145.480 267.995 220.845 1.00 2.05  0  651  C   A OP1   1 
ATOM   13749 O OP2   . C   A 1  650  ? 146.332 265.574 220.966 1.00 5.36  -1 651  C   A OP2   1 
ATOM   13750 O "O5'" . C   A 1  650  ? 147.774 267.460 221.728 1.00 1.23  0  651  C   A "O5'" 1 
ATOM   13751 C "C5'" . C   A 1  650  ? 148.065 268.735 222.285 1.00 0.00  0  651  C   A "C5'" 1 
ATOM   13752 C "C4'" . C   A 1  650  ? 149.550 268.986 222.320 1.00 0.00  0  651  C   A "C4'" 1 
ATOM   13753 O "O4'" . C   A 1  650  ? 150.180 268.078 223.252 1.00 2.40  0  651  C   A "O4'" 1 
ATOM   13754 C "C3'" . C   A 1  650  ? 150.276 268.743 221.010 1.00 5.69  0  651  C   A "C3'" 1 
ATOM   13755 O "O3'" . C   A 1  650  ? 150.188 269.850 220.138 1.00 0.00  0  651  C   A "O3'" 1 
ATOM   13756 C "C2'" . C   A 1  650  ? 151.696 268.421 221.452 1.00 3.43  0  651  C   A "C2'" 1 
ATOM   13757 O "O2'" . C   A 1  650  ? 152.427 269.608 221.717 1.00 2.65  0  651  C   A "O2'" 1 
ATOM   13758 C "C1'" . C   A 1  650  ? 151.457 267.706 222.779 1.00 2.67  0  651  C   A "C1'" 1 
ATOM   13759 N N1    . C   A 1  650  ? 151.516 266.230 222.686 1.00 0.39  0  651  C   A N1    1 
ATOM   13760 C C2    . C   A 1  650  ? 152.759 265.598 222.623 1.00 0.00  0  651  C   A C2    1 
ATOM   13761 O O2    . C   A 1  650  ? 153.782 266.299 222.608 1.00 0.00  0  651  C   A O2    1 
ATOM   13762 N N3    . C   A 1  650  ? 152.807 264.252 222.575 1.00 0.00  0  651  C   A N3    1 
ATOM   13763 C C4    . C   A 1  650  ? 151.681 263.541 222.593 1.00 0.00  0  651  C   A C4    1 
ATOM   13764 N N4    . C   A 1  650  ? 151.770 262.218 222.546 1.00 0.87  0  651  C   A N4    1 
ATOM   13765 C C5    . C   A 1  650  ? 150.404 264.160 222.670 1.00 0.50  0  651  C   A C5    1 
ATOM   13766 C C6    . C   A 1  650  ? 150.368 265.495 222.719 1.00 1.46  0  651  C   A C6    1 
ATOM   13767 P P     . U   A 1  651  ? 150.048 269.626 218.558 1.00 4.47  0  652  U   A P     1 
ATOM   13768 O OP1   . U   A 1  651  ? 149.454 270.866 218.004 1.00 0.41  0  652  U   A OP1   1 
ATOM   13769 O OP2   . U   A 1  651  ? 149.387 268.313 218.314 1.00 1.51  -1 652  U   A OP2   1 
ATOM   13770 O "O5'" . U   A 1  651  ? 151.559 269.537 218.068 1.00 5.90  0  652  U   A "O5'" 1 
ATOM   13771 C "C5'" . U   A 1  651  ? 152.533 270.437 218.587 1.00 1.34  0  652  U   A "C5'" 1 
ATOM   13772 C "C4'" . U   A 1  651  ? 153.923 269.855 218.552 1.00 1.91  0  652  U   A "C4'" 1 
ATOM   13773 O "O4'" . U   A 1  651  ? 153.940 268.576 219.249 1.00 0.00  0  652  U   A "O4'" 1 
ATOM   13774 C "C3'" . U   A 1  651  ? 154.483 269.581 217.160 1.00 0.00  0  652  U   A "C3'" 1 
ATOM   13775 O "O3'" . U   A 1  651  ? 155.893 269.781 217.188 1.00 0.70  0  652  U   A "O3'" 1 
ATOM   13776 C "C2'" . U   A 1  651  ? 154.185 268.099 216.971 1.00 0.00  0  652  U   A "C2'" 1 
ATOM   13777 O "O2'" . U   A 1  651  ? 154.994 267.440 216.022 1.00 3.84  0  652  U   A "O2'" 1 
ATOM   13778 C "C1'" . U   A 1  651  ? 154.427 267.572 218.378 1.00 0.31  0  652  U   A "C1'" 1 
ATOM   13779 N N1    . U   A 1  651  ? 153.744 266.307 218.667 1.00 0.32  0  652  U   A N1    1 
ATOM   13780 C C2    . U   A 1  651  ? 154.552 265.204 218.855 1.00 0.00  0  652  U   A C2    1 
ATOM   13781 O O2    . U   A 1  651  ? 155.770 265.251 218.805 1.00 1.17  0  652  U   A O2    1 
ATOM   13782 N N3    . U   A 1  651  ? 153.890 264.038 219.117 1.00 0.00  0  652  U   A N3    1 
ATOM   13783 C C4    . U   A 1  651  ? 152.533 263.867 219.211 1.00 0.00  0  652  U   A C4    1 
ATOM   13784 O O4    . U   A 1  651  ? 152.102 262.742 219.452 1.00 0.00  0  652  U   A O4    1 
ATOM   13785 C C5    . U   A 1  651  ? 151.758 265.055 219.001 1.00 0.00  0  652  U   A C5    1 
ATOM   13786 C C6    . U   A 1  651  ? 152.375 266.210 218.734 1.00 0.00  0  652  U   A C6    1 
ATOM   13787 P P     . U   A 1  652  ? 156.689 270.105 215.834 1.00 11.60 0  653  U   A P     1 
ATOM   13788 O OP1   . U   A 1  652  ? 157.444 271.361 216.019 1.00 0.00  0  653  U   A OP1   1 
ATOM   13789 O OP2   . U   A 1  652  ? 155.726 270.010 214.714 1.00 0.00  -1 653  U   A OP2   1 
ATOM   13790 O "O5'" . U   A 1  652  ? 157.742 268.918 215.717 1.00 1.88  0  653  U   A "O5'" 1 
ATOM   13791 C "C5'" . U   A 1  652  ? 158.954 269.088 214.999 1.00 0.01  0  653  U   A "C5'" 1 
ATOM   13792 C "C4'" . U   A 1  652  ? 160.117 268.422 215.693 1.00 3.42  0  653  U   A "C4'" 1 
ATOM   13793 O "O4'" . U   A 1  652  ? 160.183 268.874 217.072 1.00 4.60  0  653  U   A "O4'" 1 
ATOM   13794 C "C3'" . U   A 1  652  ? 160.068 266.897 215.744 1.00 0.74  0  653  U   A "C3'" 1 
ATOM   13795 O "O3'" . U   A 1  652  ? 161.381 266.376 215.577 1.00 2.97  0  653  U   A "O3'" 1 
ATOM   13796 C "C2'" . U   A 1  652  ? 159.581 266.615 217.159 1.00 2.89  0  653  U   A "C2'" 1 
ATOM   13797 O "O2'" . U   A 1  652  ? 159.954 265.355 217.668 1.00 0.81  0  653  U   A "O2'" 1 
ATOM   13798 C "C1'" . U   A 1  652  ? 160.225 267.755 217.934 1.00 0.00  0  653  U   A "C1'" 1 
ATOM   13799 N N1    . U   A 1  652  ? 159.511 268.084 219.170 1.00 0.24  0  653  U   A N1    1 
ATOM   13800 C C2    . U   A 1  652  ? 160.250 268.521 220.246 1.00 0.00  0  653  U   A C2    1 
ATOM   13801 O O2    . U   A 1  652  ? 161.458 268.672 220.188 1.00 1.13  0  653  U   A O2    1 
ATOM   13802 N N3    . U   A 1  652  ? 159.525 268.790 221.378 1.00 1.52  0  653  U   A N3    1 
ATOM   13803 C C4    . U   A 1  652  ? 158.161 268.648 221.533 1.00 0.22  0  653  U   A C4    1 
ATOM   13804 O O4    . U   A 1  652  ? 157.637 268.926 222.616 1.00 2.73  0  653  U   A O4    1 
ATOM   13805 C C5    . U   A 1  652  ? 157.472 268.176 220.376 1.00 2.31  0  653  U   A C5    1 
ATOM   13806 C C6    . U   A 1  652  ? 158.153 267.910 219.262 1.00 0.00  0  653  U   A C6    1 
ATOM   13807 P P     . G   A 1  653  ? 161.806 265.773 214.155 1.00 3.20  0  654  G   A P     1 
ATOM   13808 O OP1   . G   A 1  653  ? 163.210 266.155 213.858 1.00 0.92  0  654  G   A OP1   1 
ATOM   13809 O OP2   . G   A 1  653  ? 160.729 266.120 213.201 1.00 0.00  -1 654  G   A OP2   1 
ATOM   13810 O "O5'" . G   A 1  653  ? 161.739 264.199 214.367 1.00 0.00  0  654  G   A "O5'" 1 
ATOM   13811 C "C5'" . G   A 1  653  ? 162.789 263.501 215.012 1.00 6.05  0  654  G   A "C5'" 1 
ATOM   13812 C "C4'" . G   A 1  653  ? 162.338 262.131 215.449 1.00 1.41  0  654  G   A "C4'" 1 
ATOM   13813 O "O4'" . G   A 1  653  ? 161.301 262.253 216.452 1.00 2.06  0  654  G   A "O4'" 1 
ATOM   13814 C "C3'" . G   A 1  653  ? 161.704 261.261 214.374 1.00 0.42  0  654  G   A "C3'" 1 
ATOM   13815 O "O3'" . G   A 1  653  ? 162.653 260.619 213.545 1.00 0.00  0  654  G   A "O3'" 1 
ATOM   13816 C "C2'" . G   A 1  653  ? 160.863 260.287 215.185 1.00 1.31  0  654  G   A "C2'" 1 
ATOM   13817 O "O2'" . G   A 1  653  ? 161.664 259.234 215.690 1.00 0.71  0  654  G   A "O2'" 1 
ATOM   13818 C "C1'" . G   A 1  653  ? 160.410 261.161 216.355 1.00 2.56  0  654  G   A "C1'" 1 
ATOM   13819 N N9    . G   A 1  653  ? 159.026 261.648 216.187 1.00 0.00  0  654  G   A N9    1 
ATOM   13820 C C8    . G   A 1  653  ? 158.555 262.926 216.007 1.00 0.00  0  654  G   A C8    1 
ATOM   13821 N N7    . G   A 1  653  ? 157.254 262.984 215.898 1.00 0.00  0  654  G   A N7    1 
ATOM   13822 C C5    . G   A 1  653  ? 156.846 261.664 216.018 1.00 0.72  0  654  G   A C5    1 
ATOM   13823 C C6    . G   A 1  653  ? 155.555 261.092 215.983 1.00 1.44  0  654  G   A C6    1 
ATOM   13824 O O6    . G   A 1  653  ? 154.466 261.658 215.832 1.00 0.00  0  654  G   A O6    1 
ATOM   13825 N N1    . G   A 1  653  ? 155.612 259.717 216.150 1.00 0.00  0  654  G   A N1    1 
ATOM   13826 C C2    . G   A 1  653  ? 156.750 258.976 216.325 1.00 0.00  0  654  G   A C2    1 
ATOM   13827 N N2    . G   A 1  653  ? 156.606 257.657 216.462 1.00 0.00  0  654  G   A N2    1 
ATOM   13828 N N3    . G   A 1  653  ? 157.954 259.497 216.357 1.00 0.00  0  654  G   A N3    1 
ATOM   13829 C C4    . G   A 1  653  ? 157.925 260.834 216.197 1.00 0.00  0  654  G   A C4    1 
ATOM   13830 P P     . A   A 1  654  ? 162.426 260.542 211.959 1.00 0.00  0  655  A   A P     1 
ATOM   13831 O OP1   . A   A 1  654  ? 163.677 260.052 211.327 1.00 0.00  0  655  A   A OP1   1 
ATOM   13832 O OP2   . A   A 1  654  ? 161.844 261.828 211.526 1.00 0.00  -1 655  A   A OP2   1 
ATOM   13833 O "O5'" . A   A 1  654  ? 161.289 259.442 211.780 1.00 2.99  0  655  A   A "O5'" 1 
ATOM   13834 C "C5'" . A   A 1  654  ? 161.383 258.167 212.397 1.00 0.00  0  655  A   A "C5'" 1 
ATOM   13835 C "C4'" . A   A 1  654  ? 160.043 257.476 212.412 1.00 0.00  0  655  A   A "C4'" 1 
ATOM   13836 O "O4'" . A   A 1  654  ? 159.208 258.038 213.459 1.00 0.00  0  655  A   A "O4'" 1 
ATOM   13837 C "C3'" . A   A 1  654  ? 159.205 257.655 211.159 1.00 0.00  0  655  A   A "C3'" 1 
ATOM   13838 O "O3'" . A   A 1  654  ? 159.596 256.833 210.080 1.00 0.00  0  655  A   A "O3'" 1 
ATOM   13839 C "C2'" . A   A 1  654  ? 157.796 257.397 211.669 1.00 0.65  0  655  A   A "C2'" 1 
ATOM   13840 O "O2'" . A   A 1  654  ? 157.577 256.010 211.883 1.00 0.00  0  655  A   A "O2'" 1 
ATOM   13841 C "C1'" . A   A 1  654  ? 157.862 258.090 213.025 1.00 0.00  0  655  A   A "C1'" 1 
ATOM   13842 N N9    . A   A 1  654  ? 157.472 259.506 212.918 1.00 1.55  0  655  A   A N9    1 
ATOM   13843 C C8    . A   A 1  654  ? 158.304 260.594 212.904 1.00 1.08  0  655  A   A C8    1 
ATOM   13844 N N7    . A   A 1  654  ? 157.689 261.737 212.789 1.00 0.00  0  655  A   A N7    1 
ATOM   13845 C C5    . A   A 1  654  ? 156.356 261.378 212.721 1.00 0.00  0  655  A   A C5    1 
ATOM   13846 C C6    . A   A 1  654  ? 155.191 262.145 212.592 1.00 0.11  0  655  A   A C6    1 
ATOM   13847 N N6    . A   A 1  654  ? 155.192 263.473 212.506 1.00 1.98  0  655  A   A N6    1 
ATOM   13848 N N1    . A   A 1  654  ? 154.016 261.493 212.545 1.00 2.78  0  655  A   A N1    1 
ATOM   13849 C C2    . A   A 1  654  ? 154.022 260.160 212.629 1.00 0.00  0  655  A   A C2    1 
ATOM   13850 N N3    . A   A 1  654  ? 155.050 259.332 212.746 1.00 1.12  0  655  A   A N3    1 
ATOM   13851 C C4    . A   A 1  654  ? 156.204 260.012 212.788 1.00 0.00  0  655  A   A C4    1 
ATOM   13852 P P     . G   A 1  655  ? 159.440 257.397 208.587 1.00 0.00  0  656  G   A P     1 
ATOM   13853 O OP1   . G   A 1  655  ? 160.020 256.422 207.630 1.00 0.51  0  656  G   A OP1   1 
ATOM   13854 O OP2   . G   A 1  655  ? 159.948 258.790 208.599 1.00 1.74  -1 656  G   A OP2   1 
ATOM   13855 O "O5'" . G   A 1  655  ? 157.866 257.444 208.364 1.00 0.71  0  656  G   A "O5'" 1 
ATOM   13856 C "C5'" . G   A 1  655  ? 157.134 256.246 208.183 1.00 2.05  0  656  G   A "C5'" 1 
ATOM   13857 C "C4'" . G   A 1  655  ? 155.644 256.464 208.254 1.00 1.09  0  656  G   A "C4'" 1 
ATOM   13858 O "O4'" . G   A 1  655  ? 155.297 257.242 209.431 1.00 2.08  0  656  G   A "O4'" 1 
ATOM   13859 C "C3'" . G   A 1  655  ? 155.005 257.244 207.118 1.00 0.29  0  656  G   A "C3'" 1 
ATOM   13860 O "O3'" . G   A 1  655  ? 154.840 256.483 205.935 1.00 5.18  0  656  G   A "O3'" 1 
ATOM   13861 C "C2'" . G   A 1  655  ? 153.690 257.683 207.744 1.00 1.70  0  656  G   A "C2'" 1 
ATOM   13862 O "O2'" . G   A 1  655  ? 152.788 256.590 207.820 1.00 6.81  0  656  G   A "O2'" 1 
ATOM   13863 C "C1'" . G   A 1  655  ? 154.139 258.009 209.164 1.00 0.00  0  656  G   A "C1'" 1 
ATOM   13864 N N9    . G   A 1  655  ? 154.454 259.439 209.322 1.00 0.00  0  656  G   A N9    1 
ATOM   13865 C C8    . G   A 1  655  ? 155.687 260.003 209.523 1.00 0.80  0  656  G   A C8    1 
ATOM   13866 N N7    . G   A 1  655  ? 155.641 261.302 209.631 1.00 2.11  0  656  G   A N7    1 
ATOM   13867 C C5    . G   A 1  655  ? 154.300 261.616 209.503 1.00 0.00  0  656  G   A C5    1 
ATOM   13868 C C6    . G   A 1  655  ? 153.640 262.872 209.544 1.00 0.42  0  656  G   A C6    1 
ATOM   13869 O O6    . G   A 1  655  ? 154.124 263.994 209.709 1.00 1.41  0  656  G   A O6    1 
ATOM   13870 N N1    . G   A 1  655  ? 152.276 262.741 209.379 1.00 0.00  0  656  G   A N1    1 
ATOM   13871 C C2    . G   A 1  655  ? 151.628 261.551 209.193 1.00 1.06  0  656  G   A C2    1 
ATOM   13872 N N2    . G   A 1  655  ? 150.306 261.620 209.042 1.00 2.95  0  656  G   A N2    1 
ATOM   13873 N N3    . G   A 1  655  ? 152.225 260.377 209.155 1.00 0.00  0  656  G   A N3    1 
ATOM   13874 C C4    . G   A 1  655  ? 153.555 260.478 209.316 1.00 0.59  0  656  G   A C4    1 
ATOM   13875 P P     . U   A 1  656  ? 154.772 257.215 204.507 1.00 0.00  0  657  U   A P     1 
ATOM   13876 O OP1   . U   A 1  656  ? 154.849 256.170 203.465 1.00 10.07 0  657  U   A OP1   1 
ATOM   13877 O OP2   . U   A 1  656  ? 155.759 258.312 204.493 1.00 1.43  -1 657  U   A OP2   1 
ATOM   13878 O "O5'" . U   A 1  656  ? 153.315 257.861 204.474 1.00 3.54  0  657  U   A "O5'" 1 
ATOM   13879 C "C5'" . U   A 1  656  ? 152.158 257.043 204.586 1.00 0.00  0  657  U   A "C5'" 1 
ATOM   13880 C "C4'" . U   A 1  656  ? 150.885 257.850 204.502 1.00 0.00  0  657  U   A "C4'" 1 
ATOM   13881 O "O4'" . U   A 1  656  ? 150.750 258.685 205.681 1.00 1.61  0  657  U   A "O4'" 1 
ATOM   13882 C "C3'" . U   A 1  656  ? 150.793 258.822 203.338 1.00 4.71  0  657  U   A "C3'" 1 
ATOM   13883 O "O3'" . U   A 1  656  ? 150.357 258.197 202.143 1.00 0.00  0  657  U   A "O3'" 1 
ATOM   13884 C "C2'" . U   A 1  656  ? 149.825 259.880 203.852 1.00 3.49  0  657  U   A "C2'" 1 
ATOM   13885 O "O2'" . U   A 1  656  ? 148.485 259.432 203.731 1.00 4.07  0  657  U   A "O2'" 1 
ATOM   13886 C "C1'" . U   A 1  656  ? 150.182 259.931 205.332 1.00 1.90  0  657  U   A "C1'" 1 
ATOM   13887 N N1    . U   A 1  656  ? 151.168 260.990 205.655 1.00 0.00  0  657  U   A N1    1 
ATOM   13888 C C2    . U   A 1  656  ? 150.771 262.312 205.751 1.00 0.10  0  657  U   A C2    1 
ATOM   13889 O O2    . U   A 1  656  ? 149.636 262.679 205.550 1.00 6.57  0  657  U   A O2    1 
ATOM   13890 N N3    . U   A 1  656  ? 151.772 263.197 206.083 1.00 0.00  0  657  U   A N3    1 
ATOM   13891 C C4    . U   A 1  656  ? 153.093 262.900 206.328 1.00 0.29  0  657  U   A C4    1 
ATOM   13892 O O4    . U   A 1  656  ? 153.887 263.796 206.622 1.00 3.08  0  657  U   A O4    1 
ATOM   13893 C C5    . U   A 1  656  ? 153.416 261.512 206.217 1.00 0.12  0  657  U   A C5    1 
ATOM   13894 C C6    . U   A 1  656  ? 152.464 260.636 205.905 1.00 0.00  0  657  U   A C6    1 
ATOM   13895 P P     . C   A 1  657  ? 150.794 258.773 200.712 1.00 6.45  0  658  C   A P     1 
ATOM   13896 O OP1   . C   A 1  657  ? 150.199 257.904 199.672 1.00 1.14  0  658  C   A OP1   1 
ATOM   13897 O OP2   . C   A 1  657  ? 152.258 258.999 200.731 1.00 1.94  -1 658  C   A OP2   1 
ATOM   13898 O "O5'" . C   A 1  657  ? 150.048 260.176 200.608 1.00 6.70  0  658  C   A "O5'" 1 
ATOM   13899 C "C5'" . C   A 1  657  ? 148.630 260.244 200.564 1.00 1.06  0  658  C   A "C5'" 1 
ATOM   13900 C "C4'" . C   A 1  657  ? 148.165 261.667 200.400 1.00 4.64  0  658  C   A "C4'" 1 
ATOM   13901 O "O4'" . C   A 1  657  ? 148.462 262.416 201.602 1.00 0.02  0  658  C   A "O4'" 1 
ATOM   13902 C "C3'" . C   A 1  657  ? 148.859 262.450 199.300 1.00 0.03  0  658  C   A "C3'" 1 
ATOM   13903 O "O3'" . C   A 1  657  ? 148.319 262.191 198.018 1.00 5.94  0  658  C   A "O3'" 1 
ATOM   13904 C "C2'" . C   A 1  657  ? 148.688 263.893 199.753 1.00 0.00  0  658  C   A "C2'" 1 
ATOM   13905 O "O2'" . C   A 1  657  ? 147.397 264.382 199.420 1.00 4.28  0  658  C   A "O2'" 1 
ATOM   13906 C "C1'" . C   A 1  657  ? 148.770 263.753 201.272 1.00 0.83  0  658  C   A "C1'" 1 
ATOM   13907 N N1    . C   A 1  657  ? 150.106 264.086 201.812 1.00 0.06  0  658  C   A N1    1 
ATOM   13908 C C2    . C   A 1  657  ? 150.326 265.405 202.195 1.00 3.20  0  658  C   A C2    1 
ATOM   13909 O O2    . C   A 1  657  ? 149.406 266.222 202.050 1.00 4.01  0  658  C   A O2    1 
ATOM   13910 N N3    . C   A 1  657  ? 151.527 265.751 202.706 1.00 0.30  0  658  C   A N3    1 
ATOM   13911 C C4    . C   A 1  657  ? 152.479 264.830 202.836 1.00 2.47  0  658  C   A C4    1 
ATOM   13912 N N4    . C   A 1  657  ? 153.646 265.220 203.348 1.00 3.32  0  658  C   A N4    1 
ATOM   13913 C C5    . C   A 1  657  ? 152.282 263.474 202.457 1.00 1.42  0  658  C   A C5    1 
ATOM   13914 C C6    . C   A 1  657  ? 151.087 263.144 201.952 1.00 1.14  0  658  C   A C6    1 
ATOM   13915 P P     . U   A 1  658  ? 149.255 262.280 196.721 1.00 9.40  0  659  U   A P     1 
ATOM   13916 O OP1   . U   A 1  658  ? 148.530 261.644 195.600 1.00 10.61 0  659  U   A OP1   1 
ATOM   13917 O OP2   . U   A 1  658  ? 150.620 261.809 197.076 1.00 5.84  -1 659  U   A OP2   1 
ATOM   13918 O "O5'" . U   A 1  658  ? 149.312 263.839 196.405 1.00 4.32  0  659  U   A "O5'" 1 
ATOM   13919 C "C5'" . U   A 1  658  ? 148.117 264.584 196.234 1.00 0.00  0  659  U   A "C5'" 1 
ATOM   13920 C "C4'" . U   A 1  658  ? 148.361 266.064 196.372 1.00 0.29  0  659  U   A "C4'" 1 
ATOM   13921 O "O4'" . U   A 1  658  ? 148.814 266.366 197.711 1.00 3.73  0  659  U   A "O4'" 1 
ATOM   13922 C "C3'" . U   A 1  658  ? 149.444 266.646 195.483 1.00 3.70  0  659  U   A "C3'" 1 
ATOM   13923 O "O3'" . U   A 1  658  ? 148.987 266.880 194.165 1.00 2.07  0  659  U   A "O3'" 1 
ATOM   13924 C "C2'" . U   A 1  658  ? 149.844 267.914 196.230 1.00 3.43  0  659  U   A "C2'" 1 
ATOM   13925 O "O2'" . U   A 1  658  ? 148.927 268.967 195.973 1.00 3.92  0  659  U   A "O2'" 1 
ATOM   13926 C "C1'" . U   A 1  658  ? 149.680 267.477 197.684 1.00 1.42  0  659  U   A "C1'" 1 
ATOM   13927 N N1    . U   A 1  658  ? 150.971 267.104 198.296 1.00 2.85  0  659  U   A N1    1 
ATOM   13928 C C2    . U   A 1  658  ? 151.576 268.099 199.023 1.00 4.14  0  659  U   A C2    1 
ATOM   13929 O O2    . U   A 1  658  ? 151.061 269.197 199.152 1.00 5.99  0  659  U   A O2    1 
ATOM   13930 N N3    . U   A 1  658  ? 152.778 267.754 199.585 1.00 6.07  0  659  U   A N3    1 
ATOM   13931 C C4    . U   A 1  658  ? 153.412 266.532 199.482 1.00 1.79  0  659  U   A C4    1 
ATOM   13932 O O4    . U   A 1  658  ? 154.492 266.364 200.048 1.00 4.33  0  659  U   A O4    1 
ATOM   13933 C C5    . U   A 1  658  ? 152.721 265.554 198.706 1.00 1.82  0  659  U   A C5    1 
ATOM   13934 C C6    . U   A 1  658  ? 151.550 265.868 198.145 1.00 2.88  0  659  U   A C6    1 
ATOM   13935 P P     . C   A 1  659  ? 149.521 265.969 192.961 1.00 8.32  0  660  C   A P     1 
ATOM   13936 O OP1   . C   A 1  659  ? 148.389 265.745 192.026 1.00 0.00  0  660  C   A OP1   1 
ATOM   13937 O OP2   . C   A 1  659  ? 150.210 264.795 193.552 1.00 5.14  -1 660  C   A OP2   1 
ATOM   13938 O "O5'" . C   A 1  659  ? 150.618 266.889 192.262 1.00 2.07  0  660  C   A "O5'" 1 
ATOM   13939 C "C5'" . C   A 1  659  ? 150.392 268.281 192.104 1.00 1.43  0  660  C   A "C5'" 1 
ATOM   13940 C "C4'" . C   A 1  659  ? 151.671 269.076 192.132 1.00 3.15  0  660  C   A "C4'" 1 
ATOM   13941 O "O4'" . C   A 1  659  ? 152.213 269.118 193.479 1.00 0.68  0  660  C   A "O4'" 1 
ATOM   13942 C "C3'" . C   A 1  659  ? 152.818 268.543 191.289 1.00 4.18  0  660  C   A "C3'" 1 
ATOM   13943 O "O3'" . C   A 1  659  ? 152.688 268.862 189.912 1.00 0.00  0  660  C   A "O3'" 1 
ATOM   13944 C "C2'" . C   A 1  659  ? 154.034 269.177 191.951 1.00 2.91  0  660  C   A "C2'" 1 
ATOM   13945 O "O2'" . C   A 1  659  ? 154.185 270.525 191.528 1.00 1.34  0  660  C   A "O2'" 1 
ATOM   13946 C "C1'" . C   A 1  659  ? 153.622 269.181 193.426 1.00 1.95  0  660  C   A "C1'" 1 
ATOM   13947 N N1    . C   A 1  659  ? 154.190 268.038 194.189 1.00 3.09  0  660  C   A N1    1 
ATOM   13948 C C2    . C   A 1  659  ? 155.540 268.053 194.588 1.00 0.03  0  660  C   A C2    1 
ATOM   13949 O O2    . C   A 1  659  ? 156.264 269.018 194.301 1.00 0.00  0  660  C   A O2    1 
ATOM   13950 N N3    . C   A 1  659  ? 156.029 266.999 195.285 1.00 2.81  0  660  C   A N3    1 
ATOM   13951 C C4    . C   A 1  659  ? 155.237 265.967 195.590 1.00 1.97  0  660  C   A C4    1 
ATOM   13952 N N4    . C   A 1  659  ? 155.761 264.944 196.272 1.00 1.86  0  660  C   A N4    1 
ATOM   13953 C C5    . C   A 1  659  ? 153.867 265.927 195.202 1.00 4.52  0  660  C   A C5    1 
ATOM   13954 C C6    . C   A 1  659  ? 153.397 266.973 194.512 1.00 1.97  0  660  C   A C6    1 
ATOM   13955 P P     . G   A 1  660  ? 153.299 267.893 188.786 1.00 11.39 0  661  G   A P     1 
ATOM   13956 O OP1   . G   A 1  660  ? 152.967 268.478 187.454 1.00 2.53  0  661  G   A OP1   1 
ATOM   13957 O OP2   . G   A 1  660  ? 152.851 266.511 189.090 1.00 4.65  -1 661  G   A OP2   1 
ATOM   13958 O "O5'" . G   A 1  660  ? 154.878 267.949 189.025 1.00 4.34  0  661  G   A "O5'" 1 
ATOM   13959 C "C5'" . G   A 1  660  ? 155.631 269.124 188.751 1.00 5.33  0  661  G   A "C5'" 1 
ATOM   13960 C "C4'" . G   A 1  660  ? 156.970 269.135 189.459 1.00 2.18  0  661  G   A "C4'" 1 
ATOM   13961 O "O4'" . G   A 1  660  ? 156.819 268.761 190.851 1.00 2.13  0  661  G   A "O4'" 1 
ATOM   13962 C "C3'" . G   A 1  660  ? 158.048 268.187 188.954 1.00 3.80  0  661  G   A "C3'" 1 
ATOM   13963 O "O3'" . G   A 1  660  ? 158.678 268.646 187.770 1.00 10.54 0  661  G   A "O3'" 1 
ATOM   13964 C "C2'" . G   A 1  660  ? 158.997 268.100 190.150 1.00 4.41  0  661  G   A "C2'" 1 
ATOM   13965 O "O2'" . G   A 1  660  ? 159.864 269.226 190.196 1.00 2.34  0  661  G   A "O2'" 1 
ATOM   13966 C "C1'" . G   A 1  660  ? 158.031 268.213 191.328 1.00 5.09  0  661  G   A "C1'" 1 
ATOM   13967 N N9    . G   A 1  660  ? 157.795 266.933 192.032 1.00 0.00  0  661  G   A N9    1 
ATOM   13968 C C8    . G   A 1  660  ? 156.640 266.194 192.110 1.00 4.74  0  661  G   A C8    1 
ATOM   13969 N N7    . G   A 1  660  ? 156.770 265.118 192.838 1.00 3.05  0  661  G   A N7    1 
ATOM   13970 C C5    . G   A 1  660  ? 158.088 265.152 193.285 1.00 3.61  0  661  G   A C5    1 
ATOM   13971 C C6    . G   A 1  660  ? 158.820 264.250 194.108 1.00 1.99  0  661  G   A C6    1 
ATOM   13972 O O6    . G   A 1  660  ? 158.442 263.203 194.643 1.00 5.30  0  661  G   A O6    1 
ATOM   13973 N N1    . G   A 1  660  ? 160.133 264.661 194.305 1.00 0.93  0  661  G   A N1    1 
ATOM   13974 C C2    . G   A 1  660  ? 160.680 265.796 193.767 1.00 1.92  0  661  G   A C2    1 
ATOM   13975 N N2    . G   A 1  660  ? 161.971 266.042 194.061 1.00 0.00  0  661  G   A N2    1 
ATOM   13976 N N3    . G   A 1  660  ? 160.011 266.646 193.000 1.00 0.62  0  661  G   A N3    1 
ATOM   13977 C C4    . G   A 1  660  ? 158.729 266.265 192.791 1.00 6.07  0  661  G   A C4    1 
ATOM   13978 P P     . U   A 1  661  ? 159.380 267.611 186.759 1.00 11.90 0  662  U   A P     1 
ATOM   13979 O OP1   . U   A 1  661  ? 159.857 268.382 185.581 1.00 6.66  0  662  U   A OP1   1 
ATOM   13980 O OP2   . U   A 1  661  ? 158.486 266.446 186.539 1.00 1.71  -1 662  U   A OP2   1 
ATOM   13981 O "O5'" . U   A 1  661  ? 160.678 267.140 187.544 1.00 0.00  0  662  U   A "O5'" 1 
ATOM   13982 C "C5'" . U   A 1  661  ? 161.661 268.089 187.929 1.00 3.81  0  662  U   A "C5'" 1 
ATOM   13983 C "C4'" . U   A 1  661  ? 162.814 267.438 188.649 1.00 1.47  0  662  U   A "C4'" 1 
ATOM   13984 O "O4'" . U   A 1  661  ? 162.432 267.061 189.995 1.00 5.18  0  662  U   A "O4'" 1 
ATOM   13985 C "C3'" . U   A 1  661  ? 163.332 266.146 188.046 1.00 1.95  0  662  U   A "C3'" 1 
ATOM   13986 O "O3'" . U   A 1  661  ? 164.153 266.364 186.916 1.00 10.21 0  662  U   A "O3'" 1 
ATOM   13987 C "C2'" . U   A 1  661  ? 164.060 265.507 189.225 1.00 3.15  0  662  U   A "C2'" 1 
ATOM   13988 O "O2'" . U   A 1  661  ? 165.328 266.113 189.414 1.00 3.30  0  662  U   A "O2'" 1 
ATOM   13989 C "C1'" . U   A 1  661  ? 163.162 265.915 190.393 1.00 0.00  0  662  U   A "C1'" 1 
ATOM   13990 N N1    . U   A 1  661  ? 162.213 264.855 190.794 1.00 1.41  0  662  U   A N1    1 
ATOM   13991 C C2    . U   A 1  661  ? 162.650 263.882 191.679 1.00 0.00  0  662  U   A C2    1 
ATOM   13992 O O2    . U   A 1  661  ? 163.783 263.867 192.117 1.00 4.44  0  662  U   A O2    1 
ATOM   13993 N N3    . U   A 1  661  ? 161.707 262.946 192.025 1.00 0.00  0  662  U   A N3    1 
ATOM   13994 C C4    . U   A 1  661  ? 160.404 262.887 191.577 1.00 2.34  0  662  U   A C4    1 
ATOM   13995 O O4    . U   A 1  661  ? 159.652 261.994 191.959 1.00 2.22  0  662  U   A O4    1 
ATOM   13996 C C5    . U   A 1  661  ? 160.037 263.926 190.678 1.00 2.50  0  662  U   A C5    1 
ATOM   13997 C C6    . U   A 1  661  ? 160.926 264.851 190.327 1.00 1.94  0  662  U   A C6    1 
ATOM   13998 P P     . A   A 1  662  ? 163.981 265.451 185.608 1.00 9.68  0  663  A   A P     1 
ATOM   13999 O OP1   . A   A 1  662  ? 164.277 266.279 184.415 1.00 10.54 0  663  A   A OP1   1 
ATOM   14000 O OP2   . A   A 1  662  ? 162.675 264.750 185.710 1.00 3.66  -1 663  A   A OP2   1 
ATOM   14001 O "O5'" . A   A 1  662  ? 165.140 264.373 185.753 1.00 6.15  0  663  A   A "O5'" 1 
ATOM   14002 C "C5'" . A   A 1  662  ? 166.482 264.779 185.979 1.00 2.06  0  663  A   A "C5'" 1 
ATOM   14003 C "C4'" . A   A 1  662  ? 167.228 263.801 186.850 1.00 2.17  0  663  A   A "C4'" 1 
ATOM   14004 O "O4'" . A   A 1  662  ? 166.625 263.738 188.166 1.00 2.51  0  663  A   A "O4'" 1 
ATOM   14005 C "C3'" . A   A 1  662  ? 167.236 262.357 186.385 1.00 0.61  0  663  A   A "C3'" 1 
ATOM   14006 O "O3'" . A   A 1  662  ? 168.170 262.115 185.349 1.00 0.00  0  663  A   A "O3'" 1 
ATOM   14007 C "C2'" . A   A 1  662  ? 167.540 261.605 187.672 1.00 0.00  0  663  A   A "C2'" 1 
ATOM   14008 O "O2'" . A   A 1  662  ? 168.919 261.690 187.981 1.00 2.10  0  663  A   A "O2'" 1 
ATOM   14009 C "C1'" . A   A 1  662  ? 166.770 262.437 188.694 1.00 1.70  0  663  A   A "C1'" 1 
ATOM   14010 N N9    . A   A 1  662  ? 165.438 261.876 188.961 1.00 0.00  0  663  A   A N9    1 
ATOM   14011 C C8    . A   A 1  662  ? 164.239 262.251 188.422 1.00 2.49  0  663  A   A C8    1 
ATOM   14012 N N7    . A   A 1  662  ? 163.227 261.564 188.865 1.00 3.50  0  663  A   A N7    1 
ATOM   14013 C C5    . A   A 1  662  ? 163.801 260.672 189.756 1.00 0.00  0  663  A   A C5    1 
ATOM   14014 C C6    . A   A 1  662  ? 163.251 259.662 190.557 1.00 0.00  0  663  A   A C6    1 
ATOM   14015 N N6    . A   A 1  662  ? 161.952 259.377 190.591 1.00 0.22  0  663  A   A N6    1 
ATOM   14016 N N1    . A   A 1  662  ? 164.092 258.941 191.331 1.00 0.19  0  663  A   A N1    1 
ATOM   14017 C C2    . A   A 1  662  ? 165.401 259.234 191.301 1.00 1.16  0  663  A   A C2    1 
ATOM   14018 N N3    . A   A 1  662  ? 166.032 260.164 190.587 1.00 0.00  0  663  A   A N3    1 
ATOM   14019 C C4    . A   A 1  662  ? 165.163 260.850 189.825 1.00 0.00  0  663  A   A C4    1 
ATOM   14020 P P     . G   A 1  663  ? 167.883 260.973 184.262 1.00 8.82  0  664  G   A P     1 
ATOM   14021 O OP1   . G   A 1  663  ? 168.938 261.019 183.221 1.00 6.10  0  664  G   A OP1   1 
ATOM   14022 O OP2   . G   A 1  663  ? 166.461 261.081 183.863 1.00 0.00  -1 664  G   A OP2   1 
ATOM   14023 O "O5'" . G   A 1  663  ? 168.054 259.617 185.072 1.00 1.87  0  664  G   A "O5'" 1 
ATOM   14024 C "C5'" . G   A 1  663  ? 169.309 259.264 185.630 1.00 0.00  0  664  G   A "C5'" 1 
ATOM   14025 C "C4'" . G   A 1  663  ? 169.194 258.093 186.572 1.00 0.00  0  664  G   A "C4'" 1 
ATOM   14026 O "O4'" . G   A 1  663  ? 168.332 258.424 187.693 1.00 2.72  0  664  G   A "O4'" 1 
ATOM   14027 C "C3'" . G   A 1  663  ? 168.571 256.826 186.021 1.00 0.00  0  664  G   A "C3'" 1 
ATOM   14028 O "O3'" . G   A 1  663  ? 169.427 256.097 185.163 1.00 0.00  0  664  G   A "O3'" 1 
ATOM   14029 C "C2'" . G   A 1  663  ? 168.197 256.093 187.297 1.00 0.00  0  664  G   A "C2'" 1 
ATOM   14030 O "O2'" . G   A 1  663  ? 169.343 255.537 187.915 1.00 0.00  0  664  G   A "O2'" 1 
ATOM   14031 C "C1'" . G   A 1  663  ? 167.698 257.251 188.159 1.00 0.00  0  664  G   A "C1'" 1 
ATOM   14032 N N9    . G   A 1  663  ? 166.242 257.378 188.015 1.00 0.00  0  664  G   A N9    1 
ATOM   14033 C C8    . G   A 1  663  ? 165.518 258.167 187.160 1.00 0.00  0  664  G   A C8    1 
ATOM   14034 N N7    . G   A 1  663  ? 164.233 257.982 187.273 1.00 0.00  0  664  G   A N7    1 
ATOM   14035 C C5    . G   A 1  663  ? 164.112 257.007 188.252 1.00 0.00  0  664  G   A C5    1 
ATOM   14036 C C6    . G   A 1  663  ? 162.967 256.385 188.809 1.00 0.00  0  664  G   A C6    1 
ATOM   14037 O O6    . G   A 1  663  ? 161.772 256.575 188.542 1.00 0.00  0  664  G   A O6    1 
ATOM   14038 N N1    . G   A 1  663  ? 163.310 255.445 189.761 1.00 0.00  0  664  G   A N1    1 
ATOM   14039 C C2    . G   A 1  663  ? 164.593 255.136 190.146 1.00 0.00  0  664  G   A C2    1 
ATOM   14040 N N2    . G   A 1  663  ? 164.734 254.196 191.080 1.00 4.49  0  664  G   A N2    1 
ATOM   14041 N N3    . G   A 1  663  ? 165.671 255.700 189.636 1.00 0.15  0  664  G   A N3    1 
ATOM   14042 C C4    . G   A 1  663  ? 165.350 256.617 188.707 1.00 0.00  0  664  G   A C4    1 
ATOM   14043 P P     . A   A 1  664  ? 169.022 255.883 183.625 1.00 0.00  0  665  A   A P     1 
ATOM   14044 O OP1   . A   A 1  664  ? 170.134 256.422 182.808 1.00 0.40  0  665  A   A OP1   1 
ATOM   14045 O OP2   . A   A 1  664  ? 167.633 256.371 183.426 1.00 2.95  -1 665  A   A OP2   1 
ATOM   14046 O "O5'" . A   A 1  664  ? 169.026 254.306 183.426 1.00 0.00  0  665  A   A "O5'" 1 
ATOM   14047 C "C5'" . A   A 1  664  ? 170.229 253.630 183.106 1.00 0.00  0  665  A   A "C5'" 1 
ATOM   14048 C "C4'" . A   A 1  664  ? 170.220 252.217 183.626 1.00 2.78  0  665  A   A "C4'" 1 
ATOM   14049 O "O4'" . A   A 1  664  ? 171.495 251.597 183.348 1.00 2.01  0  665  A   A "O4'" 1 
ATOM   14050 C "C3'" . A   A 1  664  ? 170.039 252.050 185.128 1.00 0.00  0  665  A   A "C3'" 1 
ATOM   14051 O "O3'" . A   A 1  664  ? 168.674 252.097 185.511 1.00 0.00  0  665  A   A "O3'" 1 
ATOM   14052 C "C2'" . A   A 1  664  ? 170.694 250.701 185.404 1.00 0.00  0  665  A   A "C2'" 1 
ATOM   14053 O "O2'" . A   A 1  664  ? 169.794 249.640 185.138 1.00 0.49  0  665  A   A "O2'" 1 
ATOM   14054 C "C1'" . A   A 1  664  ? 171.806 250.665 184.353 1.00 0.00  0  665  A   A "C1'" 1 
ATOM   14055 N N9    . A   A 1  664  ? 173.127 250.993 184.903 1.00 0.00  0  665  A   A N9    1 
ATOM   14056 C C8    . A   A 1  664  ? 173.698 252.205 185.183 1.00 0.00  0  665  A   A C8    1 
ATOM   14057 N N7    . A   A 1  664  ? 174.912 252.096 185.676 1.00 1.89  0  665  A   A N7    1 
ATOM   14058 C C5    . A   A 1  664  ? 175.142 250.726 185.712 1.00 1.70  0  665  A   A C5    1 
ATOM   14059 C C6    . A   A 1  664  ? 176.230 249.934 186.123 1.00 0.00  0  665  A   A C6    1 
ATOM   14060 N N6    . A   A 1  664  ? 177.368 250.415 186.610 1.00 1.13  0  665  A   A N6    1 
ATOM   14061 N N1    . A   A 1  664  ? 176.102 248.596 186.024 1.00 0.00  0  665  A   A N1    1 
ATOM   14062 C C2    . A   A 1  664  ? 174.971 248.089 185.534 1.00 0.00  0  665  A   A C2    1 
ATOM   14063 N N3    . A   A 1  664  ? 173.887 248.728 185.125 1.00 0.00  0  665  A   A N3    1 
ATOM   14064 C C4    . A   A 1  664  ? 174.044 250.047 185.240 1.00 0.00  0  665  A   A C4    1 
ATOM   14065 P P     . G   A 1  665  ? 168.235 252.430 187.021 1.00 0.00  0  666  G   A P     1 
ATOM   14066 O OP1   . G   A 1  665  ? 166.924 253.121 186.979 1.00 5.18  0  666  G   A OP1   1 
ATOM   14067 O OP2   . G   A 1  665  ? 169.384 253.082 187.688 1.00 0.00  -1 666  G   A OP2   1 
ATOM   14068 O "O5'" . G   A 1  665  ? 167.965 251.007 187.679 1.00 0.00  0  666  G   A "O5'" 1 
ATOM   14069 C "C5'" . G   A 1  665  ? 168.792 250.506 188.712 1.00 0.00  0  666  G   A "C5'" 1 
ATOM   14070 C "C4'" . G   A 1  665  ? 168.009 249.672 189.694 1.00 0.00  0  666  G   A "C4'" 1 
ATOM   14071 O "O4'" . G   A 1  665  ? 167.084 250.507 190.443 1.00 2.49  0  666  G   A "O4'" 1 
ATOM   14072 C "C3'" . G   A 1  665  ? 167.115 248.596 189.099 1.00 0.00  0  666  G   A "C3'" 1 
ATOM   14073 O "O3'" . G   A 1  665  ? 167.813 247.435 188.695 1.00 0.91  0  666  G   A "O3'" 1 
ATOM   14074 C "C2'" . G   A 1  665  ? 166.120 248.359 190.222 1.00 0.00  0  666  G   A "C2'" 1 
ATOM   14075 O "O2'" . G   A 1  665  ? 166.714 247.627 191.283 1.00 1.30  0  666  G   A "O2'" 1 
ATOM   14076 C "C1'" . G   A 1  665  ? 165.887 249.791 190.689 1.00 0.00  0  666  G   A "C1'" 1 
ATOM   14077 N N9    . G   A 1  665  ? 164.797 250.400 189.904 1.00 0.00  0  666  G   A N9    1 
ATOM   14078 C C8    . G   A 1  665  ? 164.853 251.423 188.997 1.00 0.00  0  666  G   A C8    1 
ATOM   14079 N N7    . G   A 1  665  ? 163.695 251.689 188.466 1.00 0.23  0  666  G   A N7    1 
ATOM   14080 C C5    . G   A 1  665  ? 162.819 250.782 189.042 1.00 4.20  0  666  G   A C5    1 
ATOM   14081 C C6    . G   A 1  665  ? 161.426 250.569 188.865 1.00 0.00  0  666  G   A C6    1 
ATOM   14082 O O6    . G   A 1  665  ? 160.643 251.171 188.132 1.00 0.00  0  666  G   A O6    1 
ATOM   14083 N N1    . G   A 1  665  ? 160.950 249.535 189.666 1.00 0.22  0  666  G   A N1    1 
ATOM   14084 C C2    . G   A 1  665  ? 161.720 248.792 190.523 1.00 0.00  0  666  G   A C2    1 
ATOM   14085 N N2    . G   A 1  665  ? 161.106 247.832 191.221 1.00 0.00  0  666  G   A N2    1 
ATOM   14086 N N3    . G   A 1  665  ? 163.011 248.982 190.686 1.00 0.89  0  666  G   A N3    1 
ATOM   14087 C C4    . G   A 1  665  ? 163.492 249.978 189.928 1.00 0.00  0  666  G   A C4    1 
ATOM   14088 P P     . G   A 1  666  ? 167.302 246.581 187.437 1.00 0.00  0  667  G   A P     1 
ATOM   14089 O OP1   . G   A 1  666  ? 168.314 245.544 187.161 1.00 1.97  0  667  G   A OP1   1 
ATOM   14090 O OP2   . G   A 1  666  ? 166.903 247.510 186.355 1.00 1.86  -1 667  G   A OP2   1 
ATOM   14091 O "O5'" . G   A 1  666  ? 165.989 245.863 187.967 1.00 0.00  0  667  G   A "O5'" 1 
ATOM   14092 C "C5'" . G   A 1  666  ? 166.053 244.883 188.987 1.00 0.00  0  667  G   A "C5'" 1 
ATOM   14093 C "C4'" . G   A 1  666  ? 164.676 244.452 189.405 1.00 0.00  0  667  G   A "C4'" 1 
ATOM   14094 O "O4'" . G   A 1  666  ? 163.886 245.619 189.746 1.00 0.00  0  667  G   A "O4'" 1 
ATOM   14095 C "C3'" . G   A 1  666  ? 163.865 243.765 188.322 1.00 0.43  0  667  G   A "C3'" 1 
ATOM   14096 O "O3'" . G   A 1  666  ? 164.194 242.402 188.183 1.00 0.00  0  667  G   A "O3'" 1 
ATOM   14097 C "C2'" . G   A 1  666  ? 162.430 244.026 188.758 1.00 0.00  0  667  G   A "C2'" 1 
ATOM   14098 O "O2'" . G   A 1  666  ? 162.045 243.154 189.805 1.00 10.17 0  667  G   A "O2'" 1 
ATOM   14099 C "C1'" . G   A 1  666  ? 162.548 245.436 189.327 1.00 0.00  0  667  G   A "C1'" 1 
ATOM   14100 N N9    . G   A 1  666  ? 162.220 246.460 188.322 1.00 0.00  0  667  G   A N9    1 
ATOM   14101 C C8    . G   A 1  666  ? 163.047 247.412 187.791 1.00 0.00  0  667  G   A C8    1 
ATOM   14102 N N7    . G   A 1  666  ? 162.454 248.176 186.923 1.00 0.48  0  667  G   A N7    1 
ATOM   14103 C C5    . G   A 1  666  ? 161.159 247.699 186.865 1.00 0.00  0  667  G   A C5    1 
ATOM   14104 C C6    . G   A 1  666  ? 160.046 248.136 186.095 1.00 0.08  0  667  G   A C6    1 
ATOM   14105 O O6    . G   A 1  666  ? 159.994 249.058 185.275 1.00 0.00  0  667  G   A O6    1 
ATOM   14106 N N1    . G   A 1  666  ? 158.923 247.371 186.341 1.00 0.00  0  667  G   A N1    1 
ATOM   14107 C C2    . G   A 1  666  ? 158.868 246.327 187.231 1.00 0.00  0  667  G   A C2    1 
ATOM   14108 N N2    . G   A 1  666  ? 157.699 245.697 187.352 1.00 1.40  0  667  G   A N2    1 
ATOM   14109 N N3    . G   A 1  666  ? 159.890 245.917 187.955 1.00 0.03  0  667  G   A N3    1 
ATOM   14110 C C4    . G   A 1  666  ? 160.999 246.637 187.722 1.00 0.00  0  667  G   A C4    1 
ATOM   14111 P P     . G   A 1  667  ? 164.390 241.770 186.723 1.00 0.00  0  668  G   A P     1 
ATOM   14112 O OP1   . G   A 1  667  ? 165.169 240.522 186.854 1.00 2.11  0  668  G   A OP1   1 
ATOM   14113 O OP2   . G   A 1  667  ? 164.831 242.817 185.776 1.00 5.40  -1 668  G   A OP2   1 
ATOM   14114 O "O5'" . G   A 1  667  ? 162.916 241.346 186.337 1.00 0.00  0  668  G   A "O5'" 1 
ATOM   14115 C "C5'" . G   A 1  667  ? 162.156 240.569 187.238 1.00 0.00  0  668  G   A "C5'" 1 
ATOM   14116 C "C4'" . G   A 1  667  ? 160.727 240.502 186.807 1.00 0.00  0  668  G   A "C4'" 1 
ATOM   14117 O "O4'" . G   A 1  667  ? 160.055 241.744 187.144 1.00 0.00  0  668  G   A "O4'" 1 
ATOM   14118 C "C3'" . G   A 1  667  ? 160.504 240.375 185.314 1.00 0.00  0  668  G   A "C3'" 1 
ATOM   14119 O "O3'" . G   A 1  667  ? 160.715 239.076 184.800 1.00 0.00  0  668  G   A "O3'" 1 
ATOM   14120 C "C2'" . G   A 1  667  ? 159.085 240.892 185.166 1.00 0.00  0  668  G   A "C2'" 1 
ATOM   14121 O "O2'" . G   A 1  667  ? 158.156 239.948 185.669 1.00 0.00  0  668  G   A "O2'" 1 
ATOM   14122 C "C1'" . G   A 1  667  ? 159.128 242.071 186.126 1.00 2.44  0  668  G   A "C1'" 1 
ATOM   14123 N N9    . G   A 1  667  ? 159.609 243.273 185.428 1.00 0.00  0  668  G   A N9    1 
ATOM   14124 C C8    . G   A 1  667  ? 160.856 243.829 185.477 1.00 0.00  0  668  G   A C8    1 
ATOM   14125 N N7    . G   A 1  667  ? 160.975 244.886 184.723 1.00 0.00  0  668  G   A N7    1 
ATOM   14126 C C5    . G   A 1  667  ? 159.729 245.018 184.129 1.00 0.00  0  668  G   A C5    1 
ATOM   14127 C C6    . G   A 1  667  ? 159.236 245.977 183.211 1.00 0.00  0  668  G   A C6    1 
ATOM   14128 O O6    . G   A 1  667  ? 159.828 246.938 182.716 1.00 0.00  0  668  G   A O6    1 
ATOM   14129 N N1    . G   A 1  667  ? 157.909 245.733 182.874 1.00 0.00  0  668  G   A N1    1 
ATOM   14130 C C2    . G   A 1  667  ? 157.152 244.698 183.358 1.00 1.13  0  668  G   A C2    1 
ATOM   14131 N N2    . G   A 1  667  ? 155.883 244.602 182.935 1.00 0.00  0  668  G   A N2    1 
ATOM   14132 N N3    . G   A 1  667  ? 157.598 243.805 184.219 1.00 0.00  0  668  G   A N3    1 
ATOM   14133 C C4    . G   A 1  667  ? 158.880 244.026 184.556 1.00 0.00  0  668  G   A C4    1 
ATOM   14134 P P     . G   A 1  668  ? 161.217 238.898 183.285 1.00 0.00  0  669  G   A P     1 
ATOM   14135 O OP1   . G   A 1  668  ? 161.421 237.455 183.040 1.00 0.00  0  669  G   A OP1   1 
ATOM   14136 O OP2   . G   A 1  668  ? 162.327 239.854 183.040 1.00 1.08  -1 669  G   A OP2   1 
ATOM   14137 O "O5'" . G   A 1  668  ? 159.973 239.375 182.420 1.00 0.00  0  669  G   A "O5'" 1 
ATOM   14138 C "C5'" . G   A 1  668  ? 158.739 238.677 182.477 1.00 0.00  0  669  G   A "C5'" 1 
ATOM   14139 C "C4'" . G   A 1  668  ? 157.721 239.272 181.540 1.00 0.00  0  669  G   A "C4'" 1 
ATOM   14140 O "O4'" . G   A 1  668  ? 157.425 240.641 181.917 1.00 0.00  0  669  G   A "O4'" 1 
ATOM   14141 C "C3'" . G   A 1  668  ? 158.137 239.389 180.086 1.00 0.56  0  669  G   A "C3'" 1 
ATOM   14142 O "O3'" . G   A 1  668  ? 158.074 238.174 179.370 1.00 2.91  0  669  G   A "O3'" 1 
ATOM   14143 C "C2'" . G   A 1  668  ? 157.189 240.459 179.567 1.00 0.00  0  669  G   A "C2'" 1 
ATOM   14144 O "O2'" . G   A 1  668  ? 155.888 239.930 179.370 1.00 5.78  0  669  G   A "O2'" 1 
ATOM   14145 C "C1'" . G   A 1  668  ? 157.153 241.407 180.759 1.00 0.10  0  669  G   A "C1'" 1 
ATOM   14146 N N9    . G   A 1  668  ? 158.186 242.442 180.624 1.00 0.00  0  669  G   A N9    1 
ATOM   14147 C C8    . G   A 1  668  ? 159.440 242.443 181.175 1.00 0.00  0  669  G   A C8    1 
ATOM   14148 N N7    . G   A 1  668  ? 160.129 243.500 180.856 1.00 0.00  0  669  G   A N7    1 
ATOM   14149 C C5    . G   A 1  668  ? 159.275 244.237 180.047 1.00 0.00  0  669  G   A C5    1 
ATOM   14150 C C6    . G   A 1  668  ? 159.461 245.477 179.398 1.00 0.00  0  669  G   A C6    1 
ATOM   14151 O O6    . G   A 1  668  ? 160.455 246.200 179.415 1.00 0.00  0  669  G   A O6    1 
ATOM   14152 N N1    . G   A 1  668  ? 158.334 245.851 178.678 1.00 0.00  0  669  G   A N1    1 
ATOM   14153 C C2    . G   A 1  668  ? 157.175 245.126 178.585 1.00 0.00  0  669  G   A C2    1 
ATOM   14154 N N2    . G   A 1  668  ? 156.186 245.638 177.845 1.00 0.83  0  669  G   A N2    1 
ATOM   14155 N N3    . G   A 1  668  ? 156.994 243.970 179.188 1.00 0.00  0  669  G   A N3    1 
ATOM   14156 C C4    . G   A 1  668  ? 158.075 243.591 179.892 1.00 0.00  0  669  G   A C4    1 
ATOM   14157 P P     . G   A 1  669  ? 159.069 237.953 178.132 1.00 0.00  0  670  G   A P     1 
ATOM   14158 O OP1   . G   A 1  669  ? 158.926 236.547 177.700 1.00 0.91  0  670  G   A OP1   1 
ATOM   14159 O OP2   . G   A 1  669  ? 160.405 238.458 178.525 1.00 2.90  -1 670  G   A OP2   1 
ATOM   14160 O "O5'" . G   A 1  669  ? 158.495 238.923 177.005 1.00 0.00  0  670  G   A "O5'" 1 
ATOM   14161 C "C5'" . G   A 1  669  ? 157.183 238.743 176.502 1.00 0.00  0  670  G   A "C5'" 1 
ATOM   14162 C "C4'" . G   A 1  669  ? 156.718 239.910 175.668 1.00 0.00  0  670  G   A "C4'" 1 
ATOM   14163 O "O4'" . G   A 1  669  ? 156.709 241.137 176.446 1.00 0.00  0  670  G   A "O4'" 1 
ATOM   14164 C "C3'" . G   A 1  669  ? 157.566 240.266 174.464 1.00 1.10  0  670  G   A "C3'" 1 
ATOM   14165 O "O3'" . G   A 1  669  ? 157.389 239.382 173.372 1.00 1.90  0  670  G   A "O3'" 1 
ATOM   14166 C "C2'" . G   A 1  669  ? 157.121 241.692 174.181 1.00 0.00  0  670  G   A "C2'" 1 
ATOM   14167 O "O2'" . G   A 1  669  ? 155.844 241.707 173.566 1.00 5.84  0  670  G   A "O2'" 1 
ATOM   14168 C "C1'" . G   A 1  669  ? 156.985 242.238 175.600 1.00 2.42  0  670  G   A "C1'" 1 
ATOM   14169 N N9    . G   A 1  669  ? 158.255 242.850 176.019 1.00 0.00  0  670  G   A N9    1 
ATOM   14170 C C8    . G   A 1  669  ? 159.224 242.273 176.795 1.00 0.00  0  670  G   A C8    1 
ATOM   14171 N N7    . G   A 1  669  ? 160.262 243.043 176.964 1.00 0.85  0  670  G   A N7    1 
ATOM   14172 C C5    . G   A 1  669  ? 159.971 244.187 176.235 1.00 0.00  0  670  G   A C5    1 
ATOM   14173 C C6    . G   A 1  669  ? 160.722 245.377 176.036 1.00 0.00  0  670  G   A C6    1 
ATOM   14174 O O6    . G   A 1  669  ? 161.837 245.659 176.483 1.00 0.00  0  670  G   A O6    1 
ATOM   14175 N N1    . G   A 1  669  ? 160.054 246.287 175.224 1.00 0.00  0  670  G   A N1    1 
ATOM   14176 C C2    . G   A 1  669  ? 158.818 246.077 174.674 1.00 1.62  0  670  G   A C2    1 
ATOM   14177 N N2    . G   A 1  669  ? 158.307 247.056 173.916 1.00 0.00  0  670  G   A N2    1 
ATOM   14178 N N3    . G   A 1  669  ? 158.116 244.972 174.851 1.00 0.00  0  670  G   A N3    1 
ATOM   14179 C C4    . G   A 1  669  ? 158.738 244.078 175.637 1.00 0.00  0  670  G   A C4    1 
ATOM   14180 P P     . G   A 1  670  ? 158.579 239.144 172.316 1.00 0.00  0  671  G   A P     1 
ATOM   14181 O OP1   . G   A 1  670  ? 158.058 238.223 171.279 1.00 11.90 0  671  G   A OP1   1 
ATOM   14182 O OP2   . G   A 1  670  ? 159.837 238.795 173.013 1.00 5.15  -1 671  G   A OP2   1 
ATOM   14183 O "O5'" . G   A 1  670  ? 158.793 240.570 171.641 1.00 5.02  0  671  G   A "O5'" 1 
ATOM   14184 C "C5'" . G   A 1  670  ? 157.815 241.102 170.762 1.00 0.59  0  671  G   A "C5'" 1 
ATOM   14185 C "C4'" . G   A 1  670  ? 158.075 242.550 170.430 1.00 0.00  0  671  G   A "C4'" 1 
ATOM   14186 O "O4'" . G   A 1  670  ? 158.387 243.309 171.626 1.00 3.25  0  671  G   A "O4'" 1 
ATOM   14187 C "C3'" . G   A 1  670  ? 159.252 242.831 169.516 1.00 0.00  0  671  G   A "C3'" 1 
ATOM   14188 O "O3'" . G   A 1  670  ? 158.977 242.553 168.155 1.00 0.00  0  671  G   A "O3'" 1 
ATOM   14189 C "C2'" . G   A 1  670  ? 159.535 244.298 169.796 1.00 0.00  0  671  G   A "C2'" 1 
ATOM   14190 O "O2'" . G   A 1  670  ? 158.597 245.127 169.129 1.00 8.32  0  671  G   A "O2'" 1 
ATOM   14191 C "C1'" . G   A 1  670  ? 159.261 244.369 171.298 1.00 0.00  0  671  G   A "C1'" 1 
ATOM   14192 N N9    . G   A 1  670  ? 160.500 244.253 172.094 1.00 0.00  0  671  G   A N9    1 
ATOM   14193 C C8    . G   A 1  670  ? 160.962 243.196 172.842 1.00 0.00  0  671  G   A C8    1 
ATOM   14194 N N7    . G   A 1  670  ? 162.105 243.447 173.419 1.00 0.00  0  671  G   A N7    1 
ATOM   14195 C C5    . G   A 1  670  ? 162.413 244.743 173.034 1.00 1.90  0  671  G   A C5    1 
ATOM   14196 C C6    . G   A 1  670  ? 163.515 245.581 173.343 1.00 0.00  0  671  G   A C6    1 
ATOM   14197 O O6    . G   A 1  670  ? 164.493 245.332 174.044 1.00 0.58  0  671  G   A O6    1 
ATOM   14198 N N1    . G   A 1  670  ? 163.415 246.826 172.726 1.00 0.00  0  671  G   A N1    1 
ATOM   14199 C C2    . G   A 1  670  ? 162.376 247.215 171.928 1.00 0.00  0  671  G   A C2    1 
ATOM   14200 N N2    . G   A 1  670  ? 162.411 248.443 171.405 1.00 2.75  0  671  G   A N2    1 
ATOM   14201 N N3    . G   A 1  670  ? 161.350 246.451 171.638 1.00 1.41  0  671  G   A N3    1 
ATOM   14202 C C4    . G   A 1  670  ? 161.427 245.248 172.225 1.00 0.00  0  671  G   A C4    1 
ATOM   14203 P P     . U   A 1  671  ? 160.157 242.066 167.185 1.00 3.30  0  672  U   A P     1 
ATOM   14204 O OP1   . U   A 1  671  ? 159.594 241.772 165.853 1.00 0.00  0  672  U   A OP1   1 
ATOM   14205 O OP2   . U   A 1  671  ? 160.917 241.010 167.894 1.00 0.00  -1 672  U   A OP2   1 
ATOM   14206 O "O5'" . U   A 1  671  ? 161.088 243.348 167.031 1.00 0.00  0  672  U   A "O5'" 1 
ATOM   14207 C "C5'" . U   A 1  671  ? 160.662 244.473 166.281 1.00 3.90  0  672  U   A "C5'" 1 
ATOM   14208 C "C4'" . U   A 1  671  ? 161.516 245.679 166.572 1.00 0.77  0  672  U   A "C4'" 1 
ATOM   14209 O "O4'" . U   A 1  671  ? 161.726 245.786 167.999 1.00 1.62  0  672  U   A "O4'" 1 
ATOM   14210 C "C3'" . U   A 1  671  ? 162.917 245.661 165.987 1.00 5.57  0  672  U   A "C3'" 1 
ATOM   14211 O "O3'" . U   A 1  671  ? 162.936 246.107 164.643 1.00 0.00  0  672  U   A "O3'" 1 
ATOM   14212 C "C2'" . U   A 1  671  ? 163.692 246.572 166.927 1.00 0.00  0  672  U   A "C2'" 1 
ATOM   14213 O "O2'" . U   A 1  671  ? 163.460 247.932 166.597 1.00 0.00  0  672  U   A "O2'" 1 
ATOM   14214 C "C1'" . U   A 1  671  ? 163.013 246.288 168.264 1.00 1.39  0  672  U   A "C1'" 1 
ATOM   14215 N N1    . U   A 1  671  ? 163.728 245.301 169.104 1.00 0.00  0  672  U   A N1    1 
ATOM   14216 C C2    . U   A 1  671  ? 164.842 245.701 169.817 1.00 0.93  0  672  U   A C2    1 
ATOM   14217 O O2    . U   A 1  671  ? 165.308 246.820 169.763 1.00 5.64  0  672  U   A O2    1 
ATOM   14218 N N3    . U   A 1  671  ? 165.410 244.720 170.592 1.00 0.00  0  672  U   A N3    1 
ATOM   14219 C C4    . U   A 1  671  ? 164.986 243.422 170.734 1.00 0.00  0  672  U   A C4    1 
ATOM   14220 O O4    . U   A 1  671  ? 165.613 242.665 171.475 1.00 6.15  0  672  U   A O4    1 
ATOM   14221 C C5    . U   A 1  671  ? 163.817 243.095 169.984 1.00 0.97  0  672  U   A C5    1 
ATOM   14222 C C6    . U   A 1  671  ? 163.243 244.021 169.214 1.00 0.00  0  672  U   A C6    1 
ATOM   14223 P P     . A   A 1  672  ? 164.206 245.830 163.699 1.00 11.90 0  673  A   A P     1 
ATOM   14224 O OP1   . A   A 1  672  ? 163.846 246.274 162.334 1.00 0.00  0  673  A   A OP1   1 
ATOM   14225 O OP2   . A   A 1  672  ? 164.683 244.452 163.934 1.00 1.52  -1 673  A   A OP2   1 
ATOM   14226 O "O5'" . A   A 1  672  ? 165.322 246.839 164.216 1.00 0.00  0  673  A   A "O5'" 1 
ATOM   14227 C "C5'" . A   A 1  672  ? 165.217 248.234 163.978 1.00 0.00  0  673  A   A "C5'" 1 
ATOM   14228 C "C4'" . A   A 1  672  ? 166.483 248.936 164.385 1.00 0.00  0  673  A   A "C4'" 1 
ATOM   14229 O "O4'" . A   A 1  672  ? 166.647 248.825 165.818 1.00 1.90  0  673  A   A "O4'" 1 
ATOM   14230 C "C3'" . A   A 1  672  ? 167.760 248.350 163.804 1.00 1.71  0  673  A   A "C3'" 1 
ATOM   14231 O "O3'" . A   A 1  672  ? 168.063 248.911 162.542 1.00 0.00  0  673  A   A "O3'" 1 
ATOM   14232 C "C2'" . A   A 1  672  ? 168.809 248.685 164.854 1.00 0.52  0  673  A   A "C2'" 1 
ATOM   14233 O "O2'" . A   A 1  672  ? 169.278 250.011 164.675 1.00 3.55  0  673  A   A "O2'" 1 
ATOM   14234 C "C1'" . A   A 1  672  ? 168.002 248.637 166.144 1.00 0.83  0  673  A   A "C1'" 1 
ATOM   14235 N N9    . A   A 1  672  ? 168.116 247.382 166.918 1.00 0.00  0  673  A   A N9    1 
ATOM   14236 C C8    . A   A 1  672  ? 167.240 246.332 166.866 1.00 2.34  0  673  A   A C8    1 
ATOM   14237 N N7    . A   A 1  672  ? 167.514 245.357 167.689 1.00 1.21  0  673  A   A N7    1 
ATOM   14238 C C5    . A   A 1  672  ? 168.644 245.800 168.359 1.00 0.00  0  673  A   A C5    1 
ATOM   14239 C C6    . A   A 1  672  ? 169.427 245.210 169.367 1.00 1.56  0  673  A   A C6    1 
ATOM   14240 N N6    . A   A 1  672  ? 169.182 244.012 169.900 1.00 0.00  0  673  A   A N6    1 
ATOM   14241 N N1    . A   A 1  672  ? 170.490 245.895 169.826 1.00 0.00  0  673  A   A N1    1 
ATOM   14242 C C2    . A   A 1  672  ? 170.740 247.098 169.300 1.00 0.00  0  673  A   A C2    1 
ATOM   14243 N N3    . A   A 1  672  ? 170.078 247.758 168.348 1.00 0.00  0  673  A   A N3    1 
ATOM   14244 C C4    . A   A 1  672  ? 169.026 247.051 167.903 1.00 0.00  0  673  A   A C4    1 
ATOM   14245 P P     . G   A 1  673  ? 168.899 248.088 161.449 1.00 0.00  0  674  G   A P     1 
ATOM   14246 O OP1   . G   A 1  673  ? 168.609 248.723 160.140 1.00 0.00  0  674  G   A OP1   1 
ATOM   14247 O OP2   . G   A 1  673  ? 168.653 246.644 161.651 1.00 0.00  -1 674  G   A OP2   1 
ATOM   14248 O "O5'" . G   A 1  673  ? 170.423 248.372 161.804 1.00 0.00  0  674  G   A "O5'" 1 
ATOM   14249 C "C5'" . G   A 1  673  ? 170.910 249.700 161.916 1.00 0.00  0  674  G   A "C5'" 1 
ATOM   14250 C "C4'" . G   A 1  673  ? 172.169 249.778 162.748 1.00 0.00  0  674  G   A "C4'" 1 
ATOM   14251 O "O4'" . G   A 1  673  ? 171.866 249.524 164.139 1.00 0.00  0  674  G   A "O4'" 1 
ATOM   14252 C "C3'" . G   A 1  673  ? 173.265 248.781 162.417 1.00 2.05  0  674  G   A "C3'" 1 
ATOM   14253 O "O3'" . G   A 1  673  ? 174.053 249.201 161.321 1.00 0.00  0  674  G   A "O3'" 1 
ATOM   14254 C "C2'" . G   A 1  673  ? 174.055 248.707 163.718 1.00 0.00  0  674  G   A "C2'" 1 
ATOM   14255 O "O2'" . G   A 1  673  ? 174.932 249.817 163.829 1.00 2.53  0  674  G   A "O2'" 1 
ATOM   14256 C "C1'" . G   A 1  673  ? 172.954 248.873 164.759 1.00 0.23  0  674  G   A "C1'" 1 
ATOM   14257 N N9    . G   A 1  673  ? 172.473 247.592 165.303 1.00 0.06  0  674  G   A N9    1 
ATOM   14258 C C8    . G   A 1  673  ? 171.362 246.930 164.870 1.00 0.59  0  674  G   A C8    1 
ATOM   14259 N N7    . G   A 1  673  ? 171.102 245.839 165.515 1.00 0.00  0  674  G   A N7    1 
ATOM   14260 C C5    . G   A 1  673  ? 172.126 245.765 166.433 1.00 1.68  0  674  G   A C5    1 
ATOM   14261 C C6    . G   A 1  673  ? 172.358 244.775 167.401 1.00 0.00  0  674  G   A C6    1 
ATOM   14262 O O6    . G   A 1  673  ? 171.678 243.766 167.615 1.00 0.00  0  674  G   A O6    1 
ATOM   14263 N N1    . G   A 1  673  ? 173.493 245.056 168.151 1.00 0.00  0  674  G   A N1    1 
ATOM   14264 C C2    . G   A 1  673  ? 174.293 246.159 167.977 1.00 0.00  0  674  G   A C2    1 
ATOM   14265 N N2    . G   A 1  673  ? 175.355 246.258 168.788 1.00 0.00  0  674  G   A N2    1 
ATOM   14266 N N3    . G   A 1  673  ? 174.081 247.094 167.068 1.00 0.00  0  674  G   A N3    1 
ATOM   14267 C C4    . G   A 1  673  ? 172.984 246.837 166.331 1.00 0.00  0  674  G   A C4    1 
ATOM   14268 P P     . A   A 1  674  ? 174.955 248.150 160.513 1.00 11.90 0  675  A   A P     1 
ATOM   14269 O OP1   . A   A 1  674  ? 175.567 248.870 159.366 1.00 1.68  0  675  A   A OP1   1 
ATOM   14270 O OP2   . A   A 1  674  ? 174.161 246.918 160.301 1.00 2.61  -1 675  A   A OP2   1 
ATOM   14271 O "O5'" . A   A 1  674  ? 176.141 247.803 161.506 1.00 0.00  0  675  A   A "O5'" 1 
ATOM   14272 C "C5'" . A   A 1  674  ? 177.206 248.715 161.704 1.00 3.17  0  675  A   A "C5'" 1 
ATOM   14273 C "C4'" . A   A 1  674  ? 178.133 248.262 162.800 1.00 0.85  0  675  A   A "C4'" 1 
ATOM   14274 O "O4'" . A   A 1  674  ? 177.404 248.147 164.050 1.00 7.21  0  675  A   A "O4'" 1 
ATOM   14275 C "C3'" . A   A 1  674  ? 178.780 246.897 162.645 1.00 0.00  0  675  A   A "C3'" 1 
ATOM   14276 O "O3'" . A   A 1  674  ? 179.869 246.876 161.738 1.00 5.96  0  675  A   A "O3'" 1 
ATOM   14277 C "C2'" . A   A 1  674  ? 179.184 246.577 164.074 1.00 0.00  0  675  A   A "C2'" 1 
ATOM   14278 O "O2'" . A   A 1  674  ? 180.344 247.309 164.433 1.00 0.00  0  675  A   A "O2'" 1 
ATOM   14279 C "C1'" . A   A 1  674  ? 178.001 247.147 164.854 1.00 0.00  0  675  A   A "C1'" 1 
ATOM   14280 N N9    . A   A 1  674  ? 177.014 246.099 165.164 1.00 0.00  0  675  A   A N9    1 
ATOM   14281 C C8    . A   A 1  674  ? 175.770 245.885 164.636 1.00 0.00  0  675  A   A C8    1 
ATOM   14282 N N7    . A   A 1  674  ? 175.157 244.845 165.151 1.00 0.00  0  675  A   A N7    1 
ATOM   14283 C C5    . A   A 1  674  ? 176.070 244.328 166.062 1.00 0.00  0  675  A   A C5    1 
ATOM   14284 C C6    . A   A 1  674  ? 176.037 243.226 166.943 1.00 0.00  0  675  A   A C6    1 
ATOM   14285 N N6    . A   A 1  674  ? 175.012 242.388 167.059 1.00 0.00  0  675  A   A N6    1 
ATOM   14286 N N1    . A   A 1  674  ? 177.118 243.003 167.726 1.00 0.00  0  675  A   A N1    1 
ATOM   14287 C C2    . A   A 1  674  ? 178.153 243.841 167.619 1.00 0.00  0  675  A   A C2    1 
ATOM   14288 N N3    . A   A 1  674  ? 178.300 244.902 166.836 1.00 3.01  0  675  A   A N3    1 
ATOM   14289 C C4    . A   A 1  674  ? 177.212 245.096 166.079 1.00 0.00  0  675  A   A C4    1 
ATOM   14290 P P     . A   A 1  675  ? 180.199 245.542 160.902 1.00 1.94  0  676  A   A P     1 
ATOM   14291 O OP1   . A   A 1  675  ? 181.294 245.843 159.954 1.00 0.00  0  676  A   A OP1   1 
ATOM   14292 O OP2   . A   A 1  675  ? 178.938 244.980 160.377 1.00 0.41  -1 676  A   A OP2   1 
ATOM   14293 O "O5'" . A   A 1  675  ? 180.782 244.527 161.981 1.00 1.34  0  676  A   A "O5'" 1 
ATOM   14294 C "C5'" . A   A 1  675  ? 181.948 244.838 162.729 1.00 0.05  0  676  A   A "C5'" 1 
ATOM   14295 C "C4'" . A   A 1  675  ? 182.224 243.781 163.768 1.00 0.00  0  676  A   A "C4'" 1 
ATOM   14296 O "O4'" . A   A 1  675  ? 181.178 243.791 164.773 1.00 1.19  0  676  A   A "O4'" 1 
ATOM   14297 C "C3'" . A   A 1  675  ? 182.230 242.353 163.256 1.00 0.00  0  676  A   A "C3'" 1 
ATOM   14298 O "O3'" . A   A 1  675  ? 183.459 241.986 162.662 1.00 0.97  0  676  A   A "O3'" 1 
ATOM   14299 C "C2'" . A   A 1  675  ? 181.895 241.552 164.501 1.00 0.00  0  676  A   A "C2'" 1 
ATOM   14300 O "O2'" . A   A 1  675  ? 183.036 241.425 165.333 1.00 1.37  0  676  A   A "O2'" 1 
ATOM   14301 C "C1'" . A   A 1  675  ? 180.899 242.475 165.189 1.00 0.07  0  676  A   A "C1'" 1 
ATOM   14302 N N9    . A   A 1  675  ? 179.511 242.153 164.825 1.00 2.01  0  676  A   A N9    1 
ATOM   14303 C C8    . A   A 1  675  ? 178.689 242.833 163.972 1.00 0.00  0  676  A   A C8    1 
ATOM   14304 N N7    . A   A 1  675  ? 177.495 242.304 163.856 1.00 0.00  0  676  A   A N7    1 
ATOM   14305 C C5    . A   A 1  675  ? 177.545 241.198 164.691 1.00 0.00  0  676  A   A C5    1 
ATOM   14306 C C6    . A   A 1  675  ? 176.610 240.214 165.022 1.00 0.00  0  676  A   A C6    1 
ATOM   14307 N N6    . A   A 1  675  ? 175.375 240.158 164.532 1.00 0.00  0  676  A   A N6    1 
ATOM   14308 N N1    . A   A 1  675  ? 176.980 239.248 165.885 1.00 1.32  0  676  A   A N1    1 
ATOM   14309 C C2    . A   A 1  675  ? 178.209 239.281 166.392 1.00 0.00  0  676  A   A C2    1 
ATOM   14310 N N3    . A   A 1  675  ? 179.178 240.154 166.159 1.00 2.55  0  676  A   A N3    1 
ATOM   14311 C C4    . A   A 1  675  ? 178.780 241.097 165.294 1.00 0.64  0  676  A   A C4    1 
ATOM   14312 P P     . U   A 1  676  ? 183.516 240.754 161.639 1.00 0.00  0  677  U   A P     1 
ATOM   14313 O OP1   . U   A 1  676  ? 184.868 240.713 161.042 1.00 2.46  0  677  U   A OP1   1 
ATOM   14314 O OP2   . U   A 1  676  ? 182.326 240.840 160.760 1.00 0.83  -1 677  U   A OP2   1 
ATOM   14315 O "O5'" . U   A 1  676  ? 183.367 239.471 162.572 1.00 0.02  0  677  U   A "O5'" 1 
ATOM   14316 C "C5'" . U   A 1  676  ? 184.351 239.174 163.554 1.00 0.63  0  677  U   A "C5'" 1 
ATOM   14317 C "C4'" . U   A 1  676  ? 183.977 237.962 164.373 1.00 1.20  0  677  U   A "C4'" 1 
ATOM   14318 O "O4'" . U   A 1  676  ? 182.750 238.213 165.101 1.00 0.00  0  677  U   A "O4'" 1 
ATOM   14319 C "C3'" . U   A 1  676  ? 183.683 236.688 163.600 1.00 2.42  0  677  U   A "C3'" 1 
ATOM   14320 O "O3'" . U   A 1  676  ? 184.847 236.000 163.184 1.00 2.72  0  677  U   A "O3'" 1 
ATOM   14321 C "C2'" . U   A 1  676  ? 182.838 235.897 164.588 1.00 0.38  0  677  U   A "C2'" 1 
ATOM   14322 O "O2'" . U   A 1  676  ? 183.659 235.292 165.575 1.00 0.00  0  677  U   A "O2'" 1 
ATOM   14323 C "C1'" . U   A 1  676  ? 182.025 237.010 165.246 1.00 0.00  0  677  U   A "C1'" 1 
ATOM   14324 N N1    . U   A 1  676  ? 180.691 237.178 164.625 1.00 0.00  0  677  U   A N1    1 
ATOM   14325 C C2    . U   A 1  676  ? 179.739 236.201 164.851 1.00 0.00  0  677  U   A C2    1 
ATOM   14326 O O2    . U   A 1  676  ? 179.941 235.209 165.527 1.00 3.49  0  677  U   A O2    1 
ATOM   14327 N N3    . U   A 1  676  ? 178.530 236.420 164.250 1.00 0.00  0  677  U   A N3    1 
ATOM   14328 C C4    . U   A 1  676  ? 178.174 237.493 163.469 1.00 0.00  0  677  U   A C4    1 
ATOM   14329 O O4    . U   A 1  676  ? 177.038 237.531 163.002 1.00 0.78  0  677  U   A O4    1 
ATOM   14330 C C5    . U   A 1  676  ? 179.208 238.462 163.281 1.00 0.00  0  677  U   A C5    1 
ATOM   14331 C C6    . U   A 1  676  ? 180.398 238.277 163.853 1.00 1.37  0  677  U   A C6    1 
ATOM   14332 P P     . U   A 1  677  ? 184.829 235.165 161.814 1.00 0.00  0  678  U   A P     1 
ATOM   14333 O OP1   . U   A 1  677  ? 186.162 234.556 161.603 1.00 0.00  0  678  U   A OP1   1 
ATOM   14334 O OP2   . U   A 1  677  ? 184.240 236.053 160.782 1.00 3.00  -1 678  U   A OP2   1 
ATOM   14335 O "O5'" . U   A 1  677  ? 183.794 233.987 162.089 1.00 0.00  0  678  U   A "O5'" 1 
ATOM   14336 C "C5'" . U   A 1  677  ? 184.060 232.979 163.052 1.00 0.00  0  678  U   A "C5'" 1 
ATOM   14337 C "C4'" . U   A 1  677  ? 182.889 232.046 163.210 1.00 0.00  0  678  U   A "C4'" 1 
ATOM   14338 O "O4'" . U   A 1  677  ? 181.749 232.779 163.719 1.00 0.00  0  678  U   A "O4'" 1 
ATOM   14339 C "C3'" . U   A 1  677  ? 182.372 231.402 161.934 1.00 0.00  0  678  U   A "C3'" 1 
ATOM   14340 O "O3'" . U   A 1  677  ? 183.128 230.265 161.557 1.00 3.37  0  678  U   A "O3'" 1 
ATOM   14341 C "C2'" . U   A 1  677  ? 180.932 231.071 162.292 1.00 0.00  0  678  U   A "C2'" 1 
ATOM   14342 O "O2'" . U   A 1  677  ? 180.875 229.888 163.074 1.00 0.00  0  678  U   A "O2'" 1 
ATOM   14343 C "C1'" . U   A 1  677  ? 180.558 232.257 163.179 1.00 1.77  0  678  U   A "C1'" 1 
ATOM   14344 N N1    . U   A 1  677  ? 179.875 233.332 162.426 1.00 0.00  0  678  U   A N1    1 
ATOM   14345 C C2    . U   A 1  677  ? 178.571 233.133 162.039 1.00 0.00  0  678  U   A C2    1 
ATOM   14346 O O2    . U   A 1  677  ? 177.982 232.099 162.275 1.00 0.00  0  678  U   A O2    1 
ATOM   14347 N N3    . U   A 1  677  ? 178.016 234.183 161.341 1.00 1.14  0  678  U   A N3    1 
ATOM   14348 C C4    . U   A 1  677  ? 178.622 235.380 161.025 1.00 0.00  0  678  U   A C4    1 
ATOM   14349 O O4    . U   A 1  677  ? 178.009 236.247 160.409 1.00 1.25  0  678  U   A O4    1 
ATOM   14350 C C5    . U   A 1  677  ? 179.968 235.510 161.483 1.00 0.18  0  678  U   A C5    1 
ATOM   14351 C C6    . U   A 1  677  ? 180.532 234.505 162.150 1.00 0.00  0  678  U   A C6    1 
ATOM   14352 P P     . C   A 1  678  ? 183.365 229.917 160.008 1.00 6.42  0  679  C   A P     1 
ATOM   14353 O OP1   . C   A 1  678  ? 184.397 228.852 159.951 1.00 0.00  0  679  C   A OP1   1 
ATOM   14354 O OP2   . C   A 1  678  ? 183.588 231.181 159.273 1.00 5.88  -1 679  C   A OP2   1 
ATOM   14355 O "O5'" . C   A 1  678  ? 181.972 229.313 159.531 1.00 0.00  0  679  C   A "O5'" 1 
ATOM   14356 C "C5'" . C   A 1  678  ? 181.425 228.159 160.145 1.00 0.00  0  679  C   A "C5'" 1 
ATOM   14357 C "C4'" . C   A 1  678  ? 179.960 228.002 159.826 1.00 0.15  0  679  C   A "C4'" 1 
ATOM   14358 O "O4'" . C   A 1  678  ? 179.215 229.138 160.333 1.00 0.00  0  679  C   A "O4'" 1 
ATOM   14359 C "C3'" . C   A 1  678  ? 179.588 227.953 158.352 1.00 0.00  0  679  C   A "C3'" 1 
ATOM   14360 O "O3'" . C   A 1  678  ? 179.809 226.686 157.761 1.00 2.56  0  679  C   A "O3'" 1 
ATOM   14361 C "C2'" . C   A 1  678  ? 178.126 228.365 158.367 1.00 0.00  0  679  C   A "C2'" 1 
ATOM   14362 O "O2'" . C   A 1  678  ? 177.306 227.278 158.772 1.00 2.25  0  679  C   A "O2'" 1 
ATOM   14363 C "C1'" . C   A 1  678  ? 178.119 229.408 159.486 1.00 0.00  0  679  C   A "C1'" 1 
ATOM   14364 N N1    . C   A 1  678  ? 178.232 230.800 158.990 1.00 0.00  0  679  C   A N1    1 
ATOM   14365 C C2    . C   A 1  678  ? 177.161 231.384 158.306 1.00 0.00  0  679  C   A C2    1 
ATOM   14366 O O2    . C   A 1  678  ? 176.146 230.703 158.103 1.00 5.43  0  679  C   A O2    1 
ATOM   14367 N N3    . C   A 1  678  ? 177.265 232.660 157.880 1.00 0.05  0  679  C   A N3    1 
ATOM   14368 C C4    . C   A 1  678  ? 178.373 233.352 158.120 1.00 0.00  0  679  C   A C4    1 
ATOM   14369 N N4    . C   A 1  678  ? 178.442 234.608 157.681 1.00 0.00  0  679  C   A N4    1 
ATOM   14370 C C5    . C   A 1  678  ? 179.473 232.783 158.812 1.00 0.00  0  679  C   A C5    1 
ATOM   14371 C C6    . C   A 1  678  ? 179.356 231.524 159.236 1.00 0.71  0  679  C   A C6    1 
ATOM   14372 P P     . C   A 1  679  ? 180.213 226.585 156.209 1.00 0.00  0  680  C   A P     1 
ATOM   14373 O OP1   . C   A 1  679  ? 180.574 225.179 155.916 1.00 0.00  0  680  C   A OP1   1 
ATOM   14374 O OP2   . C   A 1  679  ? 181.204 227.652 155.926 1.00 0.00  -1 680  C   A OP2   1 
ATOM   14375 O "O5'" . C   A 1  679  ? 178.857 226.897 155.429 1.00 0.00  0  680  C   A "O5'" 1 
ATOM   14376 C "C5'" . C   A 1  679  ? 177.742 226.028 155.549 1.00 2.88  0  680  C   A "C5'" 1 
ATOM   14377 C "C4'" . C   A 1  679  ? 176.551 226.514 154.761 1.00 0.00  0  680  C   A "C4'" 1 
ATOM   14378 O "O4'" . C   A 1  679  ? 176.011 227.725 155.353 1.00 1.13  0  680  C   A "O4'" 1 
ATOM   14379 C "C3'" . C   A 1  679  ? 176.826 226.910 153.321 1.00 2.03  0  680  C   A "C3'" 1 
ATOM   14380 O "O3'" . C   A 1  679  ? 176.952 225.808 152.440 1.00 10.43 0  680  C   A "O3'" 1 
ATOM   14381 C "C2'" . C   A 1  679  ? 175.658 227.834 153.009 1.00 0.27  0  680  C   A "C2'" 1 
ATOM   14382 O "O2'" . C   A 1  679  ? 174.470 227.092 152.772 1.00 8.64  0  680  C   A "O2'" 1 
ATOM   14383 C "C1'" . C   A 1  679  ? 175.505 228.572 154.336 1.00 1.72  0  680  C   A "C1'" 1 
ATOM   14384 N N1    . C   A 1  679  ? 176.269 229.840 154.351 1.00 0.00  0  680  C   A N1    1 
ATOM   14385 C C2    . C   A 1  679  ? 175.754 230.961 153.687 1.00 0.87  0  680  C   A C2    1 
ATOM   14386 O O2    . C   A 1  679  ? 174.671 230.860 153.100 1.00 0.90  0  680  C   A O2    1 
ATOM   14387 N N3    . C   A 1  679  ? 176.456 232.114 153.699 1.00 0.01  0  680  C   A N3    1 
ATOM   14388 C C4    . C   A 1  679  ? 177.620 232.173 154.343 1.00 0.00  0  680  C   A C4    1 
ATOM   14389 N N4    . C   A 1  679  ? 178.281 233.328 154.340 1.00 0.00  0  680  C   A N4    1 
ATOM   14390 C C5    . C   A 1  679  ? 178.166 231.051 155.027 1.00 0.00  0  680  C   A C5    1 
ATOM   14391 C C6    . C   A 1  679  ? 177.467 229.917 155.004 1.00 0.00  0  680  C   A C6    1 
ATOM   14392 P P     . A   A 1  680  ? 177.903 225.919 151.152 1.00 6.14  0  681  A   A P     1 
ATOM   14393 O OP1   . A   A 1  680  ? 177.919 224.592 150.489 1.00 0.00  0  681  A   A OP1   1 
ATOM   14394 O OP2   . A   A 1  680  ? 179.196 226.526 151.554 1.00 4.34  -1 681  A   A OP2   1 
ATOM   14395 O "O5'" . A   A 1  680  ? 177.142 226.960 150.226 1.00 11.13 0  681  A   A "O5'" 1 
ATOM   14396 C "C5'" . A   A 1  680  ? 175.980 226.569 149.520 1.00 3.42  0  681  A   A "C5'" 1 
ATOM   14397 C "C4'" . A   A 1  680  ? 175.399 227.712 148.730 1.00 5.43  0  681  A   A "C4'" 1 
ATOM   14398 O "O4'" . A   A 1  680  ? 174.998 228.787 149.618 1.00 0.84  0  681  A   A "O4'" 1 
ATOM   14399 C "C3'" . A   A 1  680  ? 176.341 228.391 147.751 1.00 2.80  0  681  A   A "C3'" 1 
ATOM   14400 O "O3'" . A   A 1  680  ? 176.536 227.657 146.558 1.00 4.51  0  681  A   A "O3'" 1 
ATOM   14401 C "C2'" . A   A 1  680  ? 175.663 229.736 147.551 1.00 0.00  0  681  A   A "C2'" 1 
ATOM   14402 O "O2'" . A   A 1  680  ? 174.520 229.599 146.717 1.00 6.29  0  681  A   A "O2'" 1 
ATOM   14403 C "C1'" . A   A 1  680  ? 175.190 230.032 148.972 1.00 1.66  0  681  A   A "C1'" 1 
ATOM   14404 N N9    . A   A 1  680  ? 176.201 230.802 149.718 1.00 0.00  0  681  A   A N9    1 
ATOM   14405 C C8    . A   A 1  680  ? 177.112 230.331 150.625 1.00 0.08  0  681  A   A C8    1 
ATOM   14406 N N7    . A   A 1  680  ? 177.902 231.257 151.109 1.00 0.00  0  681  A   A N7    1 
ATOM   14407 C C5    . A   A 1  680  ? 177.488 232.415 150.468 1.00 0.00  0  681  A   A C5    1 
ATOM   14408 C C6    . A   A 1  680  ? 177.926 233.748 150.542 1.00 0.00  0  681  A   A C6    1 
ATOM   14409 N N6    . A   A 1  680  ? 178.917 234.148 151.335 1.00 0.94  0  681  A   A N6    1 
ATOM   14410 N N1    . A   A 1  680  ? 177.306 234.668 149.772 1.00 2.01  0  681  A   A N1    1 
ATOM   14411 C C2    . A   A 1  680  ? 176.310 234.253 148.983 1.00 0.00  0  681  A   A C2    1 
ATOM   14412 N N3    . A   A 1  680  ? 175.809 233.035 148.826 1.00 5.12  0  681  A   A N3    1 
ATOM   14413 C C4    . A   A 1  680  ? 176.450 232.147 149.603 1.00 0.00  0  681  A   A C4    1 
ATOM   14414 P P     . G   A 1  681  ? 177.963 227.662 145.820 1.00 0.00  0  682  G   A P     1 
ATOM   14415 O OP1   . G   A 1  681  ? 177.822 226.751 144.657 1.00 7.94  0  682  G   A OP1   1 
ATOM   14416 O OP2   . G   A 1  681  ? 179.044 227.423 146.809 1.00 4.48  -1 682  G   A OP2   1 
ATOM   14417 O "O5'" . G   A 1  681  ? 178.110 229.149 145.271 1.00 4.34  0  682  G   A "O5'" 1 
ATOM   14418 C "C5'" . G   A 1  681  ? 177.274 229.606 144.219 1.00 0.00  0  682  G   A "C5'" 1 
ATOM   14419 C "C4'" . G   A 1  681  ? 177.214 231.110 144.158 1.00 0.00  0  682  G   A "C4'" 1 
ATOM   14420 O "O4'" . G   A 1  681  ? 177.110 231.663 145.494 1.00 6.62  0  682  G   A "O4'" 1 
ATOM   14421 C "C3'" . G   A 1  681  ? 178.427 231.818 143.586 1.00 0.00  0  682  G   A "C3'" 1 
ATOM   14422 O "O3'" . G   A 1  681  ? 178.552 231.737 142.174 1.00 4.42  0  682  G   A "O3'" 1 
ATOM   14423 C "C2'" . G   A 1  681  ? 178.251 233.232 144.118 1.00 0.61  0  682  G   A "C2'" 1 
ATOM   14424 O "O2'" . G   A 1  681  ? 177.262 233.930 143.380 1.00 5.24  0  682  G   A "O2'" 1 
ATOM   14425 C "C1'" . G   A 1  681  ? 177.686 232.954 145.514 1.00 1.69  0  682  G   A "C1'" 1 
ATOM   14426 N N9    . G   A 1  681  ? 178.717 233.034 146.564 1.00 1.29  0  682  G   A N9    1 
ATOM   14427 C C8    . G   A 1  681  ? 179.229 232.068 147.394 1.00 0.00  0  682  G   A C8    1 
ATOM   14428 N N7    . G   A 1  681  ? 180.146 232.544 148.205 1.00 3.70  0  682  G   A N7    1 
ATOM   14429 C C5    . G   A 1  681  ? 180.236 233.895 147.893 1.00 0.00  0  682  G   A C5    1 
ATOM   14430 C C6    . G   A 1  681  ? 181.041 234.952 148.411 1.00 1.55  0  682  G   A C6    1 
ATOM   14431 O O6    . G   A 1  681  ? 181.895 234.929 149.310 1.00 3.10  0  682  G   A O6    1 
ATOM   14432 N N1    . G   A 1  681  ? 180.780 236.165 147.777 1.00 0.00  0  682  G   A N1    1 
ATOM   14433 C C2    . G   A 1  681  ? 179.866 236.336 146.768 1.00 0.46  0  682  G   A C2    1 
ATOM   14434 N N2    . G   A 1  681  ? 179.709 237.553 146.237 1.00 3.55  0  682  G   A N2    1 
ATOM   14435 N N3    . G   A 1  681  ? 179.122 235.373 146.289 1.00 0.00  0  682  G   A N3    1 
ATOM   14436 C C4    . G   A 1  681  ? 179.357 234.197 146.885 1.00 0.66  0  682  G   A C4    1 
ATOM   14437 P P     . G   A 1  682  ? 180.019 231.549 141.545 1.00 5.45  0  683  G   A P     1 
ATOM   14438 O OP1   . G   A 1  682  ? 179.941 230.907 140.210 1.00 9.75  0  683  G   A OP1   1 
ATOM   14439 O OP2   . G   A 1  682  ? 180.798 230.890 142.618 1.00 2.11  -1 683  G   A OP2   1 
ATOM   14440 O "O5'" . G   A 1  682  ? 180.562 233.036 141.353 1.00 0.04  0  683  G   A "O5'" 1 
ATOM   14441 C "C5'" . G   A 1  682  ? 179.908 233.924 140.464 1.00 3.13  0  683  G   A "C5'" 1 
ATOM   14442 C "C4'" . G   A 1  682  ? 180.470 235.320 140.535 1.00 0.43  0  683  G   A "C4'" 1 
ATOM   14443 O "O4'" . G   A 1  682  ? 180.166 235.922 141.814 1.00 6.96  0  683  G   A "O4'" 1 
ATOM   14444 C "C3'" . G   A 1  682  ? 181.977 235.455 140.418 1.00 0.77  0  683  G   A "C3'" 1 
ATOM   14445 O "O3'" . G   A 1  682  ? 182.423 235.376 139.081 1.00 4.93  0  683  G   A "O3'" 1 
ATOM   14446 C "C2'" . G   A 1  682  ? 182.230 236.814 141.053 1.00 0.95  0  683  G   A "C2'" 1 
ATOM   14447 O "O2'" . G   A 1  682  ? 181.906 237.859 140.152 1.00 6.36  0  683  G   A "O2'" 1 
ATOM   14448 C "C1'" . G   A 1  682  ? 181.194 236.819 142.174 1.00 1.95  0  683  G   A "C1'" 1 
ATOM   14449 N N9    . G   A 1  682  ? 181.774 236.395 143.460 1.00 5.00  0  683  G   A N9    1 
ATOM   14450 C C8    . G   A 1  682  ? 181.538 235.239 144.153 1.00 3.28  0  683  G   A C8    1 
ATOM   14451 N N7    . G   A 1  682  ? 182.216 235.177 145.264 1.00 0.59  0  683  G   A N7    1 
ATOM   14452 C C5    . G   A 1  682  ? 182.934 236.367 145.308 1.00 1.46  0  683  G   A C5    1 
ATOM   14453 C C6    . G   A 1  682  ? 183.848 236.879 146.268 1.00 1.19  0  683  G   A C6    1 
ATOM   14454 O O6    . G   A 1  682  ? 184.237 236.385 147.332 1.00 0.77  0  683  G   A O6    1 
ATOM   14455 N N1    . G   A 1  682  ? 184.341 238.117 145.896 1.00 0.46  0  683  G   A N1    1 
ATOM   14456 C C2    . G   A 1  682  ? 184.005 238.785 144.753 1.00 0.00  0  683  G   A C2    1 
ATOM   14457 N N2    . G   A 1  682  ? 184.593 239.967 144.574 1.00 0.00  0  683  G   A N2    1 
ATOM   14458 N N3    . G   A 1  682  ? 183.162 238.326 143.852 1.00 2.58  0  683  G   A N3    1 
ATOM   14459 C C4    . G   A 1  682  ? 182.669 237.124 144.193 1.00 0.10  0  683  G   A C4    1 
ATOM   14460 P P     . U   A 1  683  ? 183.859 234.748 138.743 1.00 11.90 0  684  U   A P     1 
ATOM   14461 O OP1   . U   A 1  683  ? 184.011 234.726 137.269 1.00 0.00  0  684  U   A OP1   1 
ATOM   14462 O OP2   . U   A 1  683  ? 183.970 233.478 139.495 1.00 3.01  -1 684  U   A OP2   1 
ATOM   14463 O "O5'" . U   A 1  683  ? 184.888 235.810 139.331 1.00 0.00  0  684  U   A "O5'" 1 
ATOM   14464 C "C5'" . U   A 1  683  ? 184.943 237.136 138.821 1.00 1.52  0  684  U   A "C5'" 1 
ATOM   14465 C "C4'" . U   A 1  683  ? 186.016 237.936 139.513 1.00 2.22  0  684  U   A "C4'" 1 
ATOM   14466 O "O4'" . U   A 1  683  ? 185.652 238.139 140.899 1.00 0.00  0  684  U   A "O4'" 1 
ATOM   14467 C "C3'" . U   A 1  683  ? 187.379 237.270 139.581 1.00 4.10  0  684  U   A "C3'" 1 
ATOM   14468 O "O3'" . U   A 1  683  ? 188.132 237.464 138.399 1.00 0.47  0  684  U   A "O3'" 1 
ATOM   14469 C "C2'" . U   A 1  683  ? 188.018 237.903 140.809 1.00 2.79  0  684  U   A "C2'" 1 
ATOM   14470 O "O2'" . U   A 1  683  ? 188.595 239.159 140.484 1.00 4.84  0  684  U   A "O2'" 1 
ATOM   14471 C "C1'" . U   A 1  683  ? 186.809 238.145 141.707 1.00 5.21  0  684  U   A "C1'" 1 
ATOM   14472 N N1    . U   A 1  683  ? 186.655 237.134 142.777 1.00 0.00  0  684  U   A N1    1 
ATOM   14473 C C2    . U   A 1  683  ? 187.420 237.290 143.921 1.00 1.86  0  684  U   A C2    1 
ATOM   14474 O O2    . U   A 1  683  ? 188.224 238.193 144.052 1.00 0.00  0  684  U   A O2    1 
ATOM   14475 N N3    . U   A 1  683  ? 187.222 236.354 144.901 1.00 0.00  0  684  U   A N3    1 
ATOM   14476 C C4    . U   A 1  683  ? 186.337 235.298 144.841 1.00 0.47  0  684  U   A C4    1 
ATOM   14477 O O4    . U   A 1  683  ? 186.253 234.520 145.788 1.00 8.16  0  684  U   A O4    1 
ATOM   14478 C C5    . U   A 1  683  ? 185.574 235.211 143.633 1.00 0.00  0  684  U   A C5    1 
ATOM   14479 C C6    . U   A 1  683  ? 185.748 236.114 142.665 1.00 0.00  0  684  U   A C6    1 
ATOM   14480 P P     . G   A 1  684  ? 189.042 236.279 137.826 1.00 0.00  0  685  G   A P     1 
ATOM   14481 O OP1   . G   A 1  684  ? 189.767 236.804 136.645 1.00 0.00  0  685  G   A OP1   1 
ATOM   14482 O OP2   . G   A 1  684  ? 188.183 235.075 137.692 1.00 0.00  -1 685  G   A OP2   1 
ATOM   14483 O "O5'" . G   A 1  684  ? 190.104 236.025 138.987 1.00 0.00  0  685  G   A "O5'" 1 
ATOM   14484 C "C5'" . G   A 1  684  ? 191.024 237.039 139.377 1.00 2.86  0  685  G   A "C5'" 1 
ATOM   14485 C "C4'" . G   A 1  684  ? 191.916 236.559 140.494 1.00 0.00  0  685  G   A "C4'" 1 
ATOM   14486 O "O4'" . G   A 1  684  ? 191.146 236.433 141.718 1.00 9.01  0  685  G   A "O4'" 1 
ATOM   14487 C "C3'" . G   A 1  684  ? 192.515 235.181 140.279 1.00 4.76  0  685  G   A "C3'" 1 
ATOM   14488 O "O3'" . G   A 1  684  ? 193.681 235.229 139.473 1.00 0.00  0  685  G   A "O3'" 1 
ATOM   14489 C "C2'" . G   A 1  684  ? 192.746 234.680 141.702 1.00 0.18  0  685  G   A "C2'" 1 
ATOM   14490 O "O2'" . G   A 1  684  ? 193.920 235.250 142.255 1.00 2.48  0  685  G   A "O2'" 1 
ATOM   14491 C "C1'" . G   A 1  684  ? 191.556 235.288 142.438 1.00 0.17  0  685  G   A "C1'" 1 
ATOM   14492 N N9    . G   A 1  684  ? 190.384 234.401 142.538 1.00 1.37  0  685  G   A N9    1 
ATOM   14493 C C8    . G   A 1  684  ? 189.503 234.083 141.533 1.00 0.02  0  685  G   A C8    1 
ATOM   14494 N N7    . G   A 1  684  ? 188.522 233.322 141.936 1.00 1.98  0  685  G   A N7    1 
ATOM   14495 C C5    . G   A 1  684  ? 188.763 233.138 143.291 1.00 0.00  0  685  G   A C5    1 
ATOM   14496 C C6    . G   A 1  684  ? 188.038 232.406 144.266 1.00 0.00  0  685  G   A C6    1 
ATOM   14497 O O6    . G   A 1  684  ? 187.007 231.744 144.126 1.00 0.00  0  685  G   A O6    1 
ATOM   14498 N N1    . G   A 1  684  ? 188.634 232.495 145.522 1.00 0.00  0  685  G   A N1    1 
ATOM   14499 C C2    . G   A 1  684  ? 189.775 233.200 145.806 1.00 1.61  0  685  G   A C2    1 
ATOM   14500 N N2    . G   A 1  684  ? 190.199 233.163 147.078 1.00 0.06  0  685  G   A N2    1 
ATOM   14501 N N3    . G   A 1  684  ? 190.460 233.884 144.908 1.00 0.00  0  685  G   A N3    1 
ATOM   14502 C C4    . G   A 1  684  ? 189.898 233.815 143.680 1.00 0.00  0  685  G   A C4    1 
ATOM   14503 P P     . U   A 1  685  ? 194.356 233.884 138.913 1.00 0.79  0  686  U   A P     1 
ATOM   14504 O OP1   . U   A 1  685  ? 195.126 234.235 137.693 1.00 1.95  0  686  U   A OP1   1 
ATOM   14505 O OP2   . U   A 1  685  ? 193.354 232.792 138.848 1.00 6.18  -1 686  U   A OP2   1 
ATOM   14506 O "O5'" . U   A 1  685  ? 195.406 233.517 140.047 1.00 3.56  0  686  U   A "O5'" 1 
ATOM   14507 C "C5'" . U   A 1  685  ? 196.248 234.523 140.590 1.00 3.25  0  686  U   A "C5'" 1 
ATOM   14508 C "C4'" . U   A 1  685  ? 196.779 234.125 141.940 1.00 0.00  0  686  U   A "C4'" 1 
ATOM   14509 O "O4'" . U   A 1  685  ? 195.674 233.921 142.877 1.00 2.68  0  686  U   A "O4'" 1 
ATOM   14510 C "C3'" . U   A 1  685  ? 197.585 232.828 141.946 1.00 1.85  0  686  U   A "C3'" 1 
ATOM   14511 O "O3'" . U   A 1  685  ? 198.651 232.956 142.881 1.00 2.26  0  686  U   A "O3'" 1 
ATOM   14512 C "C2'" . U   A 1  685  ? 196.577 231.813 142.466 1.00 1.92  0  686  U   A "C2'" 1 
ATOM   14513 O "O2'" . U   A 1  685  ? 197.151 230.663 143.041 1.00 3.73  0  686  U   A "O2'" 1 
ATOM   14514 C "C1'" . U   A 1  685  ? 195.819 232.657 143.486 1.00 2.05  0  686  U   A "C1'" 1 
ATOM   14515 N N1    . U   A 1  685  ? 194.519 232.096 143.896 1.00 0.00  0  686  U   A N1    1 
ATOM   14516 C C2    . U   A 1  685  ? 194.394 231.817 145.245 1.00 0.44  0  686  U   A C2    1 
ATOM   14517 O O2    . U   A 1  685  ? 195.290 232.070 146.023 1.00 2.19  0  686  U   A O2    1 
ATOM   14518 N N3    . U   A 1  685  ? 193.210 231.249 145.644 1.00 0.00  0  686  U   A N3    1 
ATOM   14519 C C4    . U   A 1  685  ? 192.147 230.926 144.827 1.00 0.00  0  686  U   A C4    1 
ATOM   14520 O O4    . U   A 1  685  ? 191.132 230.426 145.309 1.00 0.00  0  686  U   A O4    1 
ATOM   14521 C C5    . U   A 1  685  ? 192.352 231.227 143.443 1.00 0.00  0  686  U   A C5    1 
ATOM   14522 C C6    . U   A 1  685  ? 193.506 231.768 143.030 1.00 0.98  0  686  U   A C6    1 
ATOM   14523 P P     . A   A 1  686  ? 200.072 232.269 142.593 1.00 11.90 0  687  A   A P     1 
ATOM   14524 O OP1   . A   A 1  686  ? 201.021 233.339 142.212 1.00 10.79 0  687  A   A OP1   1 
ATOM   14525 O OP2   . A   A 1  686  ? 199.873 231.099 141.703 1.00 0.00  -1 687  A   A OP2   1 
ATOM   14526 O "O5'" . A   A 1  686  ? 200.511 231.704 144.012 1.00 0.00  0  687  A   A "O5'" 1 
ATOM   14527 C "C5'" . A   A 1  686  ? 200.749 232.584 145.105 1.00 4.01  0  687  A   A "C5'" 1 
ATOM   14528 C "C4'" . A   A 1  686  ? 200.700 231.851 146.416 1.00 1.45  0  687  A   A "C4'" 1 
ATOM   14529 O "O4'" . A   A 1  686  ? 199.336 231.408 146.665 1.00 2.88  0  687  A   A "O4'" 1 
ATOM   14530 C "C3'" . A   A 1  686  ? 201.577 230.596 146.483 1.00 0.00  0  687  A   A "C3'" 1 
ATOM   14531 O "O3'" . A   A 1  686  ? 202.122 230.445 147.791 1.00 7.08  0  687  A   A "O3'" 1 
ATOM   14532 C "C2'" . A   A 1  686  ? 200.577 229.476 146.240 1.00 0.00  0  687  A   A "C2'" 1 
ATOM   14533 O "O2'" . A   A 1  686  ? 200.971 228.224 146.766 1.00 2.93  0  687  A   A "O2'" 1 
ATOM   14534 C "C1'" . A   A 1  686  ? 199.341 230.027 146.940 1.00 0.00  0  687  A   A "C1'" 1 
ATOM   14535 N N9    . A   A 1  686  ? 198.087 229.411 146.501 1.00 2.19  0  687  A   A N9    1 
ATOM   14536 C C8    . A   A 1  686  ? 197.753 229.010 145.240 1.00 0.00  0  687  A   A C8    1 
ATOM   14537 N N7    . A   A 1  686  ? 196.578 228.435 145.146 1.00 4.37  0  687  A   A N7    1 
ATOM   14538 C C5    . A   A 1  686  ? 196.110 228.453 146.450 1.00 3.65  0  687  A   A C5    1 
ATOM   14539 C C6    . A   A 1  686  ? 194.917 227.995 147.031 1.00 0.00  0  687  A   A C6    1 
ATOM   14540 N N6    . A   A 1  686  ? 193.936 227.410 146.354 1.00 5.06  0  687  A   A N6    1 
ATOM   14541 N N1    . A   A 1  686  ? 194.764 228.161 148.357 1.00 3.45  0  687  A   A N1    1 
ATOM   14542 C C2    . A   A 1  686  ? 195.750 228.743 149.045 1.00 1.70  0  687  A   A C2    1 
ATOM   14543 N N3    . A   A 1  686  ? 196.910 229.222 148.615 1.00 5.81  0  687  A   A N3    1 
ATOM   14544 C C4    . A   A 1  686  ? 197.031 229.043 147.293 1.00 0.00  0  687  A   A C4    1 
ATOM   14545 P P     . G   A 1  687  ? 203.413 231.289 148.230 1.00 6.34  0  688  G   A P     1 
ATOM   14546 O OP1   . G   A 1  687  ? 204.058 231.799 147.004 1.00 1.65  0  688  G   A OP1   1 
ATOM   14547 O OP2   . G   A 1  687  ? 204.211 230.480 149.185 1.00 5.21  -1 688  G   A OP2   1 
ATOM   14548 O "O5'" . G   A 1  687  ? 202.796 232.528 149.014 1.00 2.01  0  688  G   A "O5'" 1 
ATOM   14549 C "C5'" . G   A 1  687  ? 202.396 232.401 150.370 1.00 1.23  0  688  G   A "C5'" 1 
ATOM   14550 C "C4'" . G   A 1  687  ? 200.896 232.425 150.527 1.00 1.02  0  688  G   A "C4'" 1 
ATOM   14551 O "O4'" . G   A 1  687  ? 200.322 231.204 149.981 1.00 0.82  0  688  G   A "O4'" 1 
ATOM   14552 C "C3'" . G   A 1  687  ? 200.398 232.432 151.963 1.00 0.45  0  688  G   A "C3'" 1 
ATOM   14553 O "O3'" . G   A 1  687  ? 200.461 233.684 152.613 1.00 1.97  0  688  G   A "O3'" 1 
ATOM   14554 C "C2'" . G   A 1  687  ? 199.004 231.855 151.824 1.00 0.90  0  688  G   A "C2'" 1 
ATOM   14555 O "O2'" . G   A 1  687  ? 198.120 232.794 151.230 1.00 0.00  0  688  G   A "O2'" 1 
ATOM   14556 C "C1'" . G   A 1  687  ? 199.279 230.750 150.821 1.00 0.00  0  688  G   A "C1'" 1 
ATOM   14557 N N9    . G   A 1  687  ? 199.758 229.544 151.519 1.00 4.01  0  688  G   A N9    1 
ATOM   14558 C C8    . G   A 1  687  ? 201.006 228.990 151.440 1.00 0.00  0  688  G   A C8    1 
ATOM   14559 N N7    . G   A 1  687  ? 201.138 227.924 152.177 1.00 0.00  0  688  G   A N7    1 
ATOM   14560 C C5    . G   A 1  687  ? 199.902 227.768 152.787 1.00 0.00  0  688  G   A C5    1 
ATOM   14561 C C6    . G   A 1  687  ? 199.439 226.791 153.703 1.00 0.00  0  688  G   A C6    1 
ATOM   14562 O O6    . G   A 1  687  ? 200.044 225.825 154.178 1.00 1.51  0  688  G   A O6    1 
ATOM   14563 N N1    . G   A 1  687  ? 198.119 227.016 154.065 1.00 0.00  0  688  G   A N1    1 
ATOM   14564 C C2    . G   A 1  687  ? 197.342 228.051 153.601 1.00 0.00  0  688  G   A C2    1 
ATOM   14565 N N2    . G   A 1  687  ? 196.090 228.121 154.055 1.00 0.89  0  688  G   A N2    1 
ATOM   14566 N N3    . G   A 1  687  ? 197.764 228.965 152.757 1.00 0.97  0  688  G   A N3    1 
ATOM   14567 C C4    . G   A 1  687  ? 199.042 228.767 152.395 1.00 1.25  0  688  G   A C4    1 
ATOM   14568 P P     . C   A 1  688  ? 200.869 233.715 154.165 1.00 0.00  0  689  C   A P     1 
ATOM   14569 O OP1   . C   A 1  688  ? 201.908 234.735 154.368 1.00 0.00  0  689  C   A OP1   1 
ATOM   14570 O OP2   . C   A 1  688  ? 201.187 232.331 154.574 1.00 5.49  -1 689  C   A OP2   1 
ATOM   14571 O "O5'" . C   A 1  688  ? 199.528 234.159 154.904 1.00 0.00  0  689  C   A "O5'" 1 
ATOM   14572 C "C5'" . C   A 1  688  ? 198.314 234.319 154.182 1.00 0.52  0  689  C   A "C5'" 1 
ATOM   14573 C "C4'" . C   A 1  688  ? 197.177 233.614 154.870 1.00 0.00  0  689  C   A "C4'" 1 
ATOM   14574 O "O4'" . C   A 1  688  ? 197.235 232.197 154.589 1.00 1.70  0  689  C   A "O4'" 1 
ATOM   14575 C "C3'" . C   A 1  688  ? 197.184 233.692 156.387 1.00 0.00  0  689  C   A "C3'" 1 
ATOM   14576 O "O3'" . C   A 1  688  ? 196.628 234.899 156.878 1.00 1.28  0  689  C   A "O3'" 1 
ATOM   14577 C "C2'" . C   A 1  688  ? 196.388 232.460 156.796 1.00 0.00  0  689  C   A "C2'" 1 
ATOM   14578 O "O2'" . C   A 1  688  ? 194.998 232.712 156.710 1.00 2.58  0  689  C   A "O2'" 1 
ATOM   14579 C "C1'" . C   A 1  688  ? 196.752 231.467 155.696 1.00 0.56  0  689  C   A "C1'" 1 
ATOM   14580 N N1    . C   A 1  688  ? 197.765 230.471 156.103 1.00 0.00  0  689  C   A N1    1 
ATOM   14581 C C2    . C   A 1  688  ? 197.425 229.459 157.007 1.00 0.65  0  689  C   A C2    1 
ATOM   14582 O O2    . C   A 1  688  ? 196.284 229.427 157.491 1.00 1.61  0  689  C   A O2    1 
ATOM   14583 N N3    . C   A 1  688  ? 198.356 228.539 157.336 1.00 0.00  0  689  C   A N3    1 
ATOM   14584 C C4    . C   A 1  688  ? 199.571 228.597 156.795 1.00 0.12  0  689  C   A C4    1 
ATOM   14585 N N4    . C   A 1  688  ? 200.467 227.679 157.144 1.00 0.00  0  689  C   A N4    1 
ATOM   14586 C C5    . C   A 1  688  ? 199.933 229.603 155.862 1.00 2.22  0  689  C   A C5    1 
ATOM   14587 C C6    . C   A 1  688  ? 199.005 230.507 155.548 1.00 0.00  0  689  C   A C6    1 
ATOM   14588 P P     . G   A 1  689  ? 197.105 235.494 158.292 1.00 0.00  0  690  G   A P     1 
ATOM   14589 O OP1   . G   A 1  689  ? 196.229 236.632 158.652 1.00 0.21  0  690  G   A OP1   1 
ATOM   14590 O OP2   . G   A 1  689  ? 198.570 235.696 158.242 1.00 0.00  -1 690  G   A OP2   1 
ATOM   14591 O "O5'" . G   A 1  689  ? 196.846 234.316 159.324 1.00 7.67  0  690  G   A "O5'" 1 
ATOM   14592 C "C5'" . G   A 1  689  ? 195.545 234.018 159.802 1.00 1.03  0  690  G   A "C5'" 1 
ATOM   14593 C "C4'" . G   A 1  689  ? 195.587 232.813 160.700 1.00 0.21  0  690  G   A "C4'" 1 
ATOM   14594 O "O4'" . G   A 1  689  ? 196.091 231.679 159.955 1.00 0.00  0  690  G   A "O4'" 1 
ATOM   14595 C "C3'" . G   A 1  689  ? 196.542 232.933 161.877 1.00 0.00  0  690  G   A "C3'" 1 
ATOM   14596 O "O3'" . G   A 1  689  ? 195.975 233.625 162.970 1.00 8.92  0  690  G   A "O3'" 1 
ATOM   14597 C "C2'" . G   A 1  689  ? 196.885 231.483 162.181 1.00 0.00  0  690  G   A "C2'" 1 
ATOM   14598 O "O2'" . G   A 1  689  ? 195.822 230.861 162.886 1.00 5.10  0  690  G   A "O2'" 1 
ATOM   14599 C "C1'" . G   A 1  689  ? 196.918 230.887 160.783 1.00 0.00  0  690  G   A "C1'" 1 
ATOM   14600 N N9    . G   A 1  689  ? 198.264 230.834 160.190 1.00 0.00  0  690  G   A N9    1 
ATOM   14601 C C8    . G   A 1  689  ? 198.773 231.684 159.240 1.00 0.57  0  690  G   A C8    1 
ATOM   14602 N N7    . G   A 1  689  ? 199.984 231.372 158.884 1.00 0.84  0  690  G   A N7    1 
ATOM   14603 C C5    . G   A 1  689  ? 200.284 230.243 159.625 1.00 0.00  0  690  G   A C5    1 
ATOM   14604 C C6    . G   A 1  689  ? 201.454 229.451 159.653 1.00 0.00  0  690  G   A C6    1 
ATOM   14605 O O6    . G   A 1  689  ? 202.494 229.586 159.009 1.00 0.00  0  690  G   A O6    1 
ATOM   14606 N N1    . G   A 1  689  ? 201.344 228.400 160.548 1.00 1.23  0  690  G   A N1    1 
ATOM   14607 C C2    . G   A 1  689  ? 200.244 228.129 161.314 1.00 0.00  0  690  G   A C2    1 
ATOM   14608 N N2    . G   A 1  689  ? 200.351 227.059 162.110 1.00 0.00  0  690  G   A N2    1 
ATOM   14609 N N3    . G   A 1  689  ? 199.142 228.856 161.302 1.00 0.00  0  690  G   A N3    1 
ATOM   14610 C C4    . G   A 1  689  ? 199.230 229.890 160.439 1.00 2.80  0  690  G   A C4    1 
ATOM   14611 P P     . G   A 1  690  ? 196.865 234.642 163.832 1.00 0.00  0  691  G   A P     1 
ATOM   14612 O OP1   . G   A 1  690  ? 195.936 235.413 164.686 1.00 0.00  0  691  G   A OP1   1 
ATOM   14613 O OP2   . G   A 1  690  ? 197.769 235.349 162.894 1.00 2.31  -1 691  G   A OP2   1 
ATOM   14614 O "O5'" . G   A 1  690  ? 197.767 233.701 164.746 1.00 5.99  0  691  G   A "O5'" 1 
ATOM   14615 C "C5'" . G   A 1  690  ? 197.197 232.672 165.541 1.00 0.19  0  691  G   A "C5'" 1 
ATOM   14616 C "C4'" . G   A 1  690  ? 198.247 231.685 165.981 1.00 1.54  0  691  G   A "C4'" 1 
ATOM   14617 O "O4'" . G   A 1  690  ? 198.724 230.915 164.850 1.00 1.06  0  691  G   A "O4'" 1 
ATOM   14618 C "C3'" . G   A 1  690  ? 199.516 232.272 166.585 1.00 1.10  0  691  G   A "C3'" 1 
ATOM   14619 O "O3'" . G   A 1  690  ? 199.350 232.615 167.946 1.00 0.00  0  691  G   A "O3'" 1 
ATOM   14620 C "C2'" . G   A 1  690  ? 200.529 231.156 166.374 1.00 0.59  0  691  G   A "C2'" 1 
ATOM   14621 O "O2'" . G   A 1  690  ? 200.355 230.135 167.341 1.00 3.09  0  691  G   A "O2'" 1 
ATOM   14622 C "C1'" . G   A 1  690  ? 200.090 230.595 165.026 1.00 5.34  0  691  G   A "C1'" 1 
ATOM   14623 N N9    . G   A 1  690  ? 200.853 231.145 163.891 1.00 0.00  0  691  G   A N9    1 
ATOM   14624 C C8    . G   A 1  690  ? 200.496 232.250 163.170 1.00 0.00  0  691  G   A C8    1 
ATOM   14625 N N7    . G   A 1  690  ? 201.328 232.508 162.205 1.00 0.00  0  691  G   A N7    1 
ATOM   14626 C C5    . G   A 1  690  ? 202.296 231.518 162.296 1.00 1.45  0  691  G   A C5    1 
ATOM   14627 C C6    . G   A 1  690  ? 203.455 231.292 161.514 1.00 1.22  0  691  G   A C6    1 
ATOM   14628 O O6    . G   A 1  690  ? 203.867 231.942 160.550 1.00 1.39  0  691  G   A O6    1 
ATOM   14629 N N1    . G   A 1  690  ? 204.160 230.176 161.937 1.00 3.81  0  691  G   A N1    1 
ATOM   14630 C C2    . G   A 1  690  ? 203.805 229.373 162.986 1.00 0.00  0  691  G   A C2    1 
ATOM   14631 N N2    . G   A 1  690  ? 204.624 228.345 163.241 1.00 2.97  0  691  G   A N2    1 
ATOM   14632 N N3    . G   A 1  690  ? 202.728 229.574 163.729 1.00 0.00  0  691  G   A N3    1 
ATOM   14633 C C4    . G   A 1  690  ? 202.018 230.658 163.334 1.00 0.00  0  691  G   A C4    1 
ATOM   14634 P P     . U   A 1  691  ? 199.905 233.999 168.538 1.00 0.00  0  692  U   A P     1 
ATOM   14635 O OP1   . U   A 1  691  ? 199.078 234.287 169.734 1.00 0.00  0  692  U   A OP1   1 
ATOM   14636 O OP2   . U   A 1  691  ? 200.022 235.015 167.473 1.00 0.69  -1 692  U   A OP2   1 
ATOM   14637 O "O5'" . U   A 1  691  ? 201.377 233.639 169.022 1.00 0.00  0  692  U   A "O5'" 1 
ATOM   14638 C "C5'" . U   A 1  691  ? 201.620 232.485 169.808 1.00 0.88  0  692  U   A "C5'" 1 
ATOM   14639 C "C4'" . U   A 1  691  ? 203.053 232.028 169.698 1.00 1.09  0  692  U   A "C4'" 1 
ATOM   14640 O "O4'" . U   A 1  691  ? 203.286 231.428 168.397 1.00 0.00  0  692  U   A "O4'" 1 
ATOM   14641 C "C3'" . U   A 1  691  ? 204.107 233.119 169.801 1.00 0.34  0  692  U   A "C3'" 1 
ATOM   14642 O "O3'" . U   A 1  691  ? 204.391 233.477 171.144 1.00 2.61  0  692  U   A "O3'" 1 
ATOM   14643 C "C2'" . U   A 1  691  ? 205.296 232.508 169.069 1.00 0.63  0  692  U   A "C2'" 1 
ATOM   14644 O "O2'" . U   A 1  691  ? 205.991 231.611 169.918 1.00 3.60  0  692  U   A "O2'" 1 
ATOM   14645 C "C1'" . U   A 1  691  ? 204.603 231.698 167.969 1.00 0.62  0  692  U   A "C1'" 1 
ATOM   14646 N N1    . U   A 1  691  ? 204.553 232.404 166.661 1.00 0.00  0  692  U   A N1    1 
ATOM   14647 C C2    . U   A 1  691  ? 205.517 232.060 165.730 1.00 0.00  0  692  U   A C2    1 
ATOM   14648 O O2    . U   A 1  691  ? 206.377 231.230 165.943 1.00 3.40  0  692  U   A O2    1 
ATOM   14649 N N3    . U   A 1  691  ? 205.445 232.717 164.530 1.00 1.62  0  692  U   A N3    1 
ATOM   14650 C C4    . U   A 1  691  ? 204.520 233.664 164.160 1.00 0.00  0  692  U   A C4    1 
ATOM   14651 O O4    . U   A 1  691  ? 204.593 234.174 163.040 1.00 1.70  0  692  U   A O4    1 
ATOM   14652 C C5    . U   A 1  691  ? 203.558 233.977 165.175 1.00 0.00  0  692  U   A C5    1 
ATOM   14653 C C6    . U   A 1  691  ? 203.601 233.345 166.356 1.00 0.18  0  692  U   A C6    1 
ATOM   14654 P P     . G   A 1  692  ? 204.991 234.924 171.494 1.00 0.00  0  693  G   A P     1 
ATOM   14655 O OP1   . G   A 1  692  ? 204.564 235.261 172.876 1.00 3.86  0  693  G   A OP1   1 
ATOM   14656 O OP2   . G   A 1  692  ? 204.625 235.825 170.375 1.00 5.39  -1 693  G   A OP2   1 
ATOM   14657 O "O5'" . G   A 1  692  ? 206.569 234.700 171.494 1.00 0.13  0  693  G   A "O5'" 1 
ATOM   14658 C "C5'" . G   A 1  692  ? 207.476 235.792 171.442 1.00 1.30  0  693  G   A "C5'" 1 
ATOM   14659 C "C4'" . G   A 1  692  ? 208.853 235.334 171.027 1.00 0.33  0  693  G   A "C4'" 1 
ATOM   14660 O "O4'" . G   A 1  692  ? 209.391 234.458 172.044 1.00 0.00  0  693  G   A "O4'" 1 
ATOM   14661 C "C3'" . G   A 1  692  ? 208.927 234.520 169.742 1.00 0.00  0  693  G   A "C3'" 1 
ATOM   14662 O "O3'" . G   A 1  692  ? 208.996 235.339 168.585 1.00 7.33  0  693  G   A "O3'" 1 
ATOM   14663 C "C2'" . G   A 1  692  ? 210.167 233.654 169.941 1.00 0.00  0  693  G   A "C2'" 1 
ATOM   14664 O "O2'" . G   A 1  692  ? 211.345 234.355 169.568 1.00 3.09  0  693  G   A "O2'" 1 
ATOM   14665 C "C1'" . G   A 1  692  ? 210.182 233.453 171.457 1.00 0.00  0  693  G   A "C1'" 1 
ATOM   14666 N N9    . G   A 1  692  ? 209.657 232.145 171.882 1.00 6.44  0  693  G   A N9    1 
ATOM   14667 C C8    . G   A 1  692  ? 208.457 231.910 172.506 1.00 2.09  0  693  G   A C8    1 
ATOM   14668 N N7    . G   A 1  692  ? 208.266 230.655 172.796 1.00 0.00  0  693  G   A N7    1 
ATOM   14669 C C5    . G   A 1  692  ? 209.419 230.028 172.349 1.00 0.00  0  693  G   A C5    1 
ATOM   14670 C C6    . G   A 1  692  ? 209.799 228.664 172.382 1.00 1.85  0  693  G   A C6    1 
ATOM   14671 O O6    . G   A 1  692  ? 209.185 227.693 172.830 1.00 2.60  0  693  G   A O6    1 
ATOM   14672 N N1    . G   A 1  692  ? 211.052 228.475 171.811 1.00 2.26  0  693  G   A N1    1 
ATOM   14673 C C2    . G   A 1  692  ? 211.842 229.457 171.279 1.00 0.00  0  693  G   A C2    1 
ATOM   14674 N N2    . G   A 1  692  ? 213.025 229.068 170.781 1.00 2.96  0  693  G   A N2    1 
ATOM   14675 N N3    . G   A 1  692  ? 211.499 230.727 171.238 1.00 0.00  0  693  G   A N3    1 
ATOM   14676 C C4    . G   A 1  692  ? 210.287 230.936 171.782 1.00 0.00  0  693  G   A C4    1 
ATOM   14677 P P     . A   A 1  693  ? 208.391 234.847 167.180 1.00 11.90 0  694  A   A P     1 
ATOM   14678 O OP1   . A   A 1  693  ? 208.776 235.810 166.121 1.00 3.79  0  694  A   A OP1   1 
ATOM   14679 O OP2   . A   A 1  693  ? 206.950 234.568 167.373 1.00 2.54  -1 694  A   A OP2   1 
ATOM   14680 O "O5'" . A   A 1  693  ? 209.153 233.484 166.875 1.00 1.08  0  694  A   A "O5'" 1 
ATOM   14681 C "C5'" . A   A 1  693  ? 210.518 233.468 166.482 1.00 6.59  0  694  A   A "C5'" 1 
ATOM   14682 C "C4'" . A   A 1  693  ? 211.041 232.057 166.388 1.00 0.00  0  694  A   A "C4'" 1 
ATOM   14683 O "O4'" . A   A 1  693  ? 210.987 231.423 167.689 1.00 2.08  0  694  A   A "O4'" 1 
ATOM   14684 C "C3'" . A   A 1  693  ? 210.249 231.118 165.491 1.00 2.37  0  694  A   A "C3'" 1 
ATOM   14685 O "O3'" . A   A 1  693  ? 210.590 231.258 164.126 1.00 1.97  0  694  A   A "O3'" 1 
ATOM   14686 C "C2'" . A   A 1  693  ? 210.583 229.745 166.059 1.00 0.00  0  694  A   A "C2'" 1 
ATOM   14687 O "O2'" . A   A 1  693  ? 211.848 229.299 165.595 1.00 4.82  0  694  A   A "O2'" 1 
ATOM   14688 C "C1'" . A   A 1  693  ? 210.707 230.045 167.546 1.00 0.00  0  694  A   A "C1'" 1 
ATOM   14689 N N9    . A   A 1  693  ? 209.481 229.726 168.298 1.00 2.60  0  694  A   A N9    1 
ATOM   14690 C C8    . A   A 1  693  ? 208.444 230.570 168.574 1.00 2.39  0  694  A   A C8    1 
ATOM   14691 N N7    . A   A 1  693  ? 207.496 230.019 169.284 1.00 0.48  0  694  A   A N7    1 
ATOM   14692 C C5    . A   A 1  693  ? 207.938 228.722 169.482 1.00 0.00  0  694  A   A C5    1 
ATOM   14693 C C6    . A   A 1  693  ? 207.374 227.631 170.161 1.00 0.00  0  694  A   A C6    1 
ATOM   14694 N N6    . A   A 1  693  ? 206.195 227.671 170.783 1.00 0.00  0  694  A   A N6    1 
ATOM   14695 N N1    . A   A 1  693  ? 208.069 226.480 170.178 1.00 0.00  0  694  A   A N1    1 
ATOM   14696 C C2    . A   A 1  693  ? 209.252 226.427 169.554 1.00 0.00  0  694  A   A C2    1 
ATOM   14697 N N3    . A   A 1  693  ? 209.886 227.388 168.887 1.00 0.00  0  694  A   A N3    1 
ATOM   14698 C C4    . A   A 1  693  ? 209.163 228.522 168.884 1.00 0.00  0  694  A   A C4    1 
ATOM   14699 P P     . A   A 1  694  ? 209.639 230.641 162.994 1.00 11.90 0  695  A   A P     1 
ATOM   14700 O OP1   . A   A 1  694  ? 210.250 230.882 161.664 1.00 10.71 0  695  A   A OP1   1 
ATOM   14701 O OP2   . A   A 1  694  ? 208.268 231.120 163.276 1.00 0.55  -1 695  A   A OP2   1 
ATOM   14702 O "O5'" . A   A 1  694  ? 209.713 229.072 163.248 1.00 5.93  0  695  A   A "O5'" 1 
ATOM   14703 C "C5'" . A   A 1  694  ? 208.592 228.242 163.023 1.00 1.13  0  695  A   A "C5'" 1 
ATOM   14704 C "C4'" . A   A 1  694  ? 208.703 226.954 163.793 1.00 3.17  0  695  A   A "C4'" 1 
ATOM   14705 O "O4'" . A   A 1  694  ? 208.598 227.226 165.213 1.00 0.19  0  695  A   A "O4'" 1 
ATOM   14706 C "C3'" . A   A 1  694  ? 207.605 225.944 163.509 1.00 0.00  0  695  A   A "C3'" 1 
ATOM   14707 O "O3'" . A   A 1  694  ? 207.915 225.138 162.384 1.00 0.00  0  695  A   A "O3'" 1 
ATOM   14708 C "C2'" . A   A 1  694  ? 207.503 225.158 164.809 1.00 2.22  0  695  A   A "C2'" 1 
ATOM   14709 O "O2'" . A   A 1  694  ? 208.506 224.153 164.864 1.00 0.93  0  695  A   A "O2'" 1 
ATOM   14710 C "C1'" . A   A 1  694  ? 207.834 226.229 165.848 1.00 0.00  0  695  A   A "C1'" 1 
ATOM   14711 N N9    . A   A 1  694  ? 206.647 226.884 166.439 1.00 0.96  0  695  A   A N9    1 
ATOM   14712 C C8    . A   A 1  694  ? 206.293 228.187 166.227 1.00 0.00  0  695  A   A C8    1 
ATOM   14713 N N7    . A   A 1  694  ? 205.226 228.582 166.867 1.00 0.66  0  695  A   A N7    1 
ATOM   14714 C C5    . A   A 1  694  ? 204.843 227.459 167.568 1.00 0.00  0  695  A   A C5    1 
ATOM   14715 C C6    . A   A 1  694  ? 203.768 227.235 168.447 1.00 0.00  0  695  A   A C6    1 
ATOM   14716 N N6    . A   A 1  694  ? 202.863 228.159 168.773 1.00 0.00  0  695  A   A N6    1 
ATOM   14717 N N1    . A   A 1  694  ? 203.664 226.009 168.990 1.00 0.61  0  695  A   A N1    1 
ATOM   14718 C C2    . A   A 1  694  ? 204.570 225.083 168.665 1.00 1.24  0  695  A   A C2    1 
ATOM   14719 N N3    . A   A 1  694  ? 205.618 225.174 167.850 1.00 0.38  0  695  A   A N3    1 
ATOM   14720 C C4    . A   A 1  694  ? 205.709 226.404 167.329 1.00 0.00  0  695  A   A C4    1 
ATOM   14721 P P     . A   A 1  695  ? 206.884 224.977 161.163 1.00 3.03  0  696  A   A P     1 
ATOM   14722 O OP1   . A   A 1  695  ? 207.674 224.630 159.954 1.00 2.63  0  696  A   A OP1   1 
ATOM   14723 O OP2   . A   A 1  695  ? 205.996 226.162 161.104 1.00 0.00  -1 696  A   A OP2   1 
ATOM   14724 O "O5'" . A   A 1  695  ? 206.025 223.698 161.566 1.00 0.00  0  696  A   A "O5'" 1 
ATOM   14725 C "C5'" . A   A 1  695  ? 206.658 222.536 162.087 1.00 2.34  0  696  A   A "C5'" 1 
ATOM   14726 C "C4'" . A   A 1  695  ? 205.796 221.832 163.106 1.00 0.00  0  696  A   A "C4'" 1 
ATOM   14727 O "O4'" . A   A 1  695  ? 205.746 222.613 164.329 1.00 6.36  0  696  A   A "O4'" 1 
ATOM   14728 C "C3'" . A   A 1  695  ? 204.337 221.632 162.726 1.00 0.68  0  696  A   A "C3'" 1 
ATOM   14729 O "O3'" . A   A 1  695  ? 204.135 220.508 161.884 1.00 0.00  0  696  A   A "O3'" 1 
ATOM   14730 C "C2'" . A   A 1  695  ? 203.652 221.527 164.081 1.00 0.00  0  696  A   A "C2'" 1 
ATOM   14731 O "O2'" . A   A 1  695  ? 203.815 220.236 164.644 1.00 4.41  0  696  A   A "O2'" 1 
ATOM   14732 C "C1'" . A   A 1  695  ? 204.468 222.518 164.913 1.00 0.96  0  696  A   A "C1'" 1 
ATOM   14733 N N9    . A   A 1  695  ? 203.860 223.860 164.927 1.00 2.83  0  696  A   A N9    1 
ATOM   14734 C C8    . A   A 1  695  ? 204.214 224.946 164.166 1.00 1.81  0  696  A   A C8    1 
ATOM   14735 N N7    . A   A 1  695  ? 203.498 226.012 164.399 1.00 0.00  0  696  A   A N7    1 
ATOM   14736 C C5    . A   A 1  695  ? 202.607 225.602 165.378 1.00 0.00  0  696  A   A C5    1 
ATOM   14737 C C6    . A   A 1  695  ? 201.572 226.276 166.043 1.00 0.00  0  696  A   A C6    1 
ATOM   14738 N N6    . A   A 1  695  ? 201.260 227.551 165.820 1.00 0.25  0  696  A   A N6    1 
ATOM   14739 N N1    . A   A 1  695  ? 200.865 225.588 166.959 1.00 0.00  0  696  A   A N1    1 
ATOM   14740 C C2    . A   A 1  695  ? 201.178 224.309 167.189 1.00 0.00  0  696  A   A C2    1 
ATOM   14741 N N3    . A   A 1  695  ? 202.119 223.565 166.618 1.00 0.00  0  696  A   A N3    1 
ATOM   14742 C C4    . A   A 1  695  ? 202.815 224.282 165.716 1.00 0.00  0  696  A   A C4    1 
ATOM   14743 P P     . U   A 1  696  ? 202.826 220.393 160.953 1.00 2.20  0  697  U   A P     1 
ATOM   14744 O OP1   . U   A 1  696  ? 202.959 219.136 160.181 1.00 0.00  0  697  U   A OP1   1 
ATOM   14745 O OP2   . U   A 1  696  ? 202.605 221.672 160.238 1.00 2.48  -1 697  U   A OP2   1 
ATOM   14746 O "O5'" . U   A 1  696  ? 201.632 220.170 161.981 1.00 1.99  0  697  U   A "O5'" 1 
ATOM   14747 C "C5'" . U   A 1  696  ? 201.552 218.970 162.731 1.00 0.22  0  697  U   A "C5'" 1 
ATOM   14748 C "C4'" . U   A 1  696  ? 200.510 219.040 163.817 1.00 0.19  0  697  U   A "C4'" 1 
ATOM   14749 O "O4'" . U   A 1  696  ? 200.795 220.126 164.741 1.00 0.00  0  697  U   A "O4'" 1 
ATOM   14750 C "C3'" . U   A 1  696  ? 199.082 219.316 163.384 1.00 0.16  0  697  U   A "C3'" 1 
ATOM   14751 O "O3'" . U   A 1  696  ? 198.438 218.202 162.793 1.00 0.00  0  697  U   A "O3'" 1 
ATOM   14752 C "C2'" . U   A 1  696  ? 198.452 219.763 164.693 1.00 1.05  0  697  U   A "C2'" 1 
ATOM   14753 O "O2'" . U   A 1  696  ? 198.239 218.652 165.550 1.00 0.00  0  697  U   A "O2'" 1 
ATOM   14754 C "C1'" . U   A 1  696  ? 199.585 220.608 165.289 1.00 0.00  0  697  U   A "C1'" 1 
ATOM   14755 N N1    . U   A 1  696  ? 199.421 222.031 164.925 1.00 0.00  0  697  U   A N1    1 
ATOM   14756 C C2    . U   A 1  696  ? 198.339 222.689 165.479 1.00 0.00  0  697  U   A C2    1 
ATOM   14757 O O2    . U   A 1  696  ? 197.554 222.162 166.244 1.00 0.00  0  697  U   A O2    1 
ATOM   14758 N N3    . U   A 1  696  ? 198.191 223.989 165.097 1.00 0.00  0  697  U   A N3    1 
ATOM   14759 C C4    . U   A 1  696  ? 198.999 224.696 164.244 1.00 0.44  0  697  U   A C4    1 
ATOM   14760 O O4    . U   A 1  696  ? 198.726 225.870 164.011 1.00 0.00  0  697  U   A O4    1 
ATOM   14761 C C5    . U   A 1  696  ? 200.100 223.951 163.709 1.00 0.00  0  697  U   A C5    1 
ATOM   14762 C C6    . U   A 1  696  ? 200.269 222.671 164.057 1.00 0.00  0  697  U   A C6    1 
ATOM   14763 P P     . G   A 1  697  ? 197.782 218.333 161.333 1.00 0.00  0  698  G   A P     1 
ATOM   14764 O OP1   . G   A 1  697  ? 197.055 217.081 161.012 1.00 0.10  0  698  G   A OP1   1 
ATOM   14765 O OP2   . G   A 1  697  ? 198.835 218.797 160.403 1.00 0.00  -1 698  G   A OP2   1 
ATOM   14766 O "O5'" . G   A 1  697  ? 196.712 219.502 161.485 1.00 0.00  0  698  G   A "O5'" 1 
ATOM   14767 C "C5'" . G   A 1  697  ? 195.659 219.424 162.432 1.00 0.00  0  698  G   A "C5'" 1 
ATOM   14768 C "C4'" . G   A 1  697  ? 194.867 220.704 162.466 1.00 0.00  0  698  G   A "C4'" 1 
ATOM   14769 O "O4'" . G   A 1  697  ? 195.704 221.790 162.949 1.00 0.83  0  698  G   A "O4'" 1 
ATOM   14770 C "C3'" . G   A 1  697  ? 194.372 221.195 161.119 1.00 0.00  0  698  G   A "C3'" 1 
ATOM   14771 O "O3'" . G   A 1  697  ? 193.196 220.533 160.688 1.00 2.30  0  698  G   A "O3'" 1 
ATOM   14772 C "C2'" . G   A 1  697  ? 194.203 222.689 161.351 1.00 0.00  0  698  G   A "C2'" 1 
ATOM   14773 O "O2'" . G   A 1  697  ? 193.013 222.950 162.080 1.00 5.70  0  698  G   A "O2'" 1 
ATOM   14774 C "C1'" . G   A 1  697  ? 195.406 222.978 162.248 1.00 0.97  0  698  G   A "C1'" 1 
ATOM   14775 N N9    . G   A 1  697  ? 196.591 223.340 161.450 1.00 0.00  0  698  G   A N9    1 
ATOM   14776 C C8    . G   A 1  697  ? 197.718 222.581 161.296 1.00 0.00  0  698  G   A C8    1 
ATOM   14777 N N7    . G   A 1  697  ? 198.610 223.134 160.526 1.00 0.00  0  698  G   A N7    1 
ATOM   14778 C C5    . G   A 1  697  ? 198.028 224.331 160.135 1.00 0.00  0  698  G   A C5    1 
ATOM   14779 C C6    . G   A 1  697  ? 198.523 225.369 159.301 1.00 0.82  0  698  G   A C6    1 
ATOM   14780 O O6    . G   A 1  697  ? 199.604 225.420 158.712 1.00 0.54  0  698  G   A O6    1 
ATOM   14781 N N1    . G   A 1  697  ? 197.616 226.411 159.164 1.00 0.00  0  698  G   A N1    1 
ATOM   14782 C C2    . G   A 1  697  ? 196.388 226.469 159.766 1.00 0.00  0  698  G   A C2    1 
ATOM   14783 N N2    . G   A 1  697  ? 195.650 227.563 159.521 1.00 0.00  0  698  G   A N2    1 
ATOM   14784 N N3    . G   A 1  697  ? 195.928 225.509 160.555 1.00 1.05  0  698  G   A N3    1 
ATOM   14785 C C4    . G   A 1  697  ? 196.786 224.478 160.701 1.00 0.00  0  698  G   A C4    1 
ATOM   14786 P P     . C   A 1  698  ? 193.053 220.084 159.156 1.00 0.00  0  699  C   A P     1 
ATOM   14787 O OP1   . C   A 1  698  ? 191.793 219.317 159.008 1.00 1.01  0  699  C   A OP1   1 
ATOM   14788 O OP2   . C   A 1  698  ? 194.352 219.491 158.760 1.00 0.00  -1 699  C   A OP2   1 
ATOM   14789 O "O5'" . C   A 1  698  ? 192.858 221.460 158.388 1.00 5.35  0  699  C   A "O5'" 1 
ATOM   14790 C "C5'" . C   A 1  698  ? 191.802 222.326 158.759 1.00 0.34  0  699  C   A "C5'" 1 
ATOM   14791 C "C4'" . C   A 1  698  ? 191.951 223.682 158.131 1.00 0.19  0  699  C   A "C4'" 1 
ATOM   14792 O "O4'" . C   A 1  698  ? 193.143 224.349 158.628 1.00 0.00  0  699  C   A "O4'" 1 
ATOM   14793 C "C3'" . C   A 1  698  ? 192.157 223.703 156.635 1.00 0.00  0  699  C   A "C3'" 1 
ATOM   14794 O "O3'" . C   A 1  698  ? 190.998 223.406 155.885 1.00 5.71  0  699  C   A "O3'" 1 
ATOM   14795 C "C2'" . C   A 1  698  ? 192.712 225.100 156.425 1.00 0.00  0  699  C   A "C2'" 1 
ATOM   14796 O "O2'" . C   A 1  698  ? 191.690 226.071 156.597 1.00 0.00  0  699  C   A "O2'" 1 
ATOM   14797 C "C1'" . C   A 1  698  ? 193.654 225.201 157.621 1.00 0.00  0  699  C   A "C1'" 1 
ATOM   14798 N N1    . C   A 1  698  ? 195.020 224.769 157.260 1.00 0.00  0  699  C   A N1    1 
ATOM   14799 C C2    . C   A 1  698  ? 195.785 225.671 156.530 1.00 0.00  0  699  C   A C2    1 
ATOM   14800 O O2    . C   A 1  698  ? 195.299 226.770 156.248 1.00 0.14  0  699  C   A O2    1 
ATOM   14801 N N3    . C   A 1  698  ? 197.031 225.342 156.152 1.00 0.99  0  699  C   A N3    1 
ATOM   14802 C C4    . C   A 1  698  ? 197.520 224.150 156.482 1.00 0.00  0  699  C   A C4    1 
ATOM   14803 N N4    . C   A 1  698  ? 198.762 223.868 156.090 1.00 0.00  0  699  C   A N4    1 
ATOM   14804 C C5    . C   A 1  698  ? 196.765 223.195 157.219 1.00 0.00  0  699  C   A C5    1 
ATOM   14805 C C6    . C   A 1  698  ? 195.522 223.543 157.577 1.00 0.00  0  699  C   A C6    1 
ATOM   14806 P P     . G   A 1  699  ? 191.120 222.439 154.611 1.00 10.17 0  700  G   A P     1 
ATOM   14807 O OP1   . G   A 1  699  ? 189.752 222.251 154.078 1.00 2.65  0  700  G   A OP1   1 
ATOM   14808 O OP2   . G   A 1  699  ? 191.966 221.275 154.959 1.00 2.85  -1 700  G   A OP2   1 
ATOM   14809 O "O5'" . G   A 1  699  ? 191.928 223.313 153.557 1.00 3.45  0  700  G   A "O5'" 1 
ATOM   14810 C "C5'" . G   A 1  699  ? 191.372 224.526 153.086 1.00 0.36  0  700  G   A "C5'" 1 
ATOM   14811 C "C4'" . G   A 1  699  ? 192.261 225.208 152.083 1.00 0.30  0  700  G   A "C4'" 1 
ATOM   14812 O "O4'" . G   A 1  699  ? 193.453 225.737 152.718 1.00 2.61  0  700  G   A "O4'" 1 
ATOM   14813 C "C3'" . G   A 1  699  ? 192.815 224.362 150.958 1.00 0.81  0  700  G   A "C3'" 1 
ATOM   14814 O "O3'" . G   A 1  699  ? 191.861 224.058 149.964 1.00 0.41  0  700  G   A "O3'" 1 
ATOM   14815 C "C2'" . G   A 1  699  ? 193.956 225.231 150.462 1.00 0.02  0  700  G   A "C2'" 1 
ATOM   14816 O "O2'" . G   A 1  699  ? 193.446 226.346 149.746 1.00 3.22  0  700  G   A "O2'" 1 
ATOM   14817 C "C1'" . G   A 1  699  ? 194.516 225.741 151.785 1.00 0.97  0  700  G   A "C1'" 1 
ATOM   14818 N N9    . G   A 1  699  ? 195.600 224.868 152.268 1.00 0.00  0  700  G   A N9    1 
ATOM   14819 C C8    . G   A 1  699  ? 195.533 223.830 153.161 1.00 0.00  0  700  G   A C8    1 
ATOM   14820 N N7    . G   A 1  699  ? 196.686 223.259 153.355 1.00 0.00  0  700  G   A N7    1 
ATOM   14821 C C5    . G   A 1  699  ? 197.562 223.955 152.533 1.00 0.00  0  700  G   A C5    1 
ATOM   14822 C C6    . G   A 1  699  ? 198.952 223.795 152.313 1.00 0.67  0  700  G   A C6    1 
ATOM   14823 O O6    . G   A 1  699  ? 199.725 222.983 152.829 1.00 0.00  0  700  G   A O6    1 
ATOM   14824 N N1    . G   A 1  699  ? 199.440 224.726 151.400 1.00 0.00  0  700  G   A N1    1 
ATOM   14825 C C2    . G   A 1  699  ? 198.685 225.680 150.769 1.00 0.00  0  700  G   A C2    1 
ATOM   14826 N N2    . G   A 1  699  ? 199.336 226.488 149.922 1.00 0.00  0  700  G   A N2    1 
ATOM   14827 N N3    . G   A 1  699  ? 197.390 225.841 150.968 1.00 1.62  0  700  G   A N3    1 
ATOM   14828 C C4    . G   A 1  699  ? 196.901 224.947 151.854 1.00 0.00  0  700  G   A C4    1 
ATOM   14829 P P     . U   A 1  700  ? 191.728 222.553 149.425 1.00 2.18  0  701  U   A P     1 
ATOM   14830 O OP1   . U   A 1  700  ? 190.303 222.155 149.521 1.00 4.19  0  701  U   A OP1   1 
ATOM   14831 O OP2   . U   A 1  700  ? 192.779 221.725 150.056 1.00 1.50  -1 701  U   A OP2   1 
ATOM   14832 O "O5'" . U   A 1  700  ? 192.109 222.665 147.891 1.00 0.00  0  701  U   A "O5'" 1 
ATOM   14833 C "C5'" . U   A 1  700  ? 193.159 223.520 147.457 1.00 0.00  0  701  U   A "C5'" 1 
ATOM   14834 C "C4'" . U   A 1  700  ? 193.222 223.540 145.958 1.00 0.00  0  701  U   A "C4'" 1 
ATOM   14835 O "O4'" . U   A 1  700  ? 194.123 224.585 145.496 1.00 0.00  0  701  U   A "O4'" 1 
ATOM   14836 C "C3'" . U   A 1  700  ? 193.703 222.241 145.321 1.00 0.00  0  701  U   A "C3'" 1 
ATOM   14837 O "O3'" . U   A 1  700  ? 192.948 222.016 144.137 1.00 0.43  0  701  U   A "O3'" 1 
ATOM   14838 C "C2'" . U   A 1  700  ? 195.146 222.563 144.949 1.00 0.00  0  701  U   A "C2'" 1 
ATOM   14839 O "O2'" . U   A 1  700  ? 195.662 221.787 143.890 1.00 1.05  0  701  U   A "O2'" 1 
ATOM   14840 C "C1'" . U   A 1  700  ? 195.037 224.036 144.575 1.00 0.00  0  701  U   A "C1'" 1 
ATOM   14841 N N1    . U   A 1  700  ? 196.306 224.781 144.644 1.00 0.37  0  701  U   A N1    1 
ATOM   14842 C C2    . U   A 1  700  ? 196.872 225.164 143.442 1.00 2.57  0  701  U   A C2    1 
ATOM   14843 O O2    . U   A 1  700  ? 196.370 224.924 142.361 1.00 1.18  0  701  U   A O2    1 
ATOM   14844 N N3    . U   A 1  700  ? 198.055 225.846 143.544 1.00 2.07  0  701  U   A N3    1 
ATOM   14845 C C4    . U   A 1  700  ? 198.729 226.170 144.694 1.00 3.67  0  701  U   A C4    1 
ATOM   14846 O O4    . U   A 1  700  ? 199.789 226.795 144.613 1.00 2.16  0  701  U   A O4    1 
ATOM   14847 C C5    . U   A 1  700  ? 198.084 225.746 145.901 1.00 2.65  0  701  U   A C5    1 
ATOM   14848 C C6    . U   A 1  700  ? 196.925 225.080 145.836 1.00 0.00  0  701  U   A C6    1 
ATOM   14849 P P     . A   A 1  701  ? 192.735 220.526 143.591 1.00 0.00  0  702  A   A P     1 
ATOM   14850 O OP1   . A   A 1  701  ? 193.712 219.633 144.256 1.00 7.20  0  702  A   A OP1   1 
ATOM   14851 O OP2   . A   A 1  701  ? 192.682 220.642 142.118 1.00 2.77  -1 702  A   A OP2   1 
ATOM   14852 O "O5'" . A   A 1  701  ? 191.281 220.138 144.104 1.00 2.01  0  702  A   A "O5'" 1 
ATOM   14853 C "C5'" . A   A 1  701  ? 190.143 220.874 143.684 1.00 0.00  0  702  A   A "C5'" 1 
ATOM   14854 C "C4'" . A   A 1  701  ? 188.998 220.696 144.644 1.00 0.28  0  702  A   A "C4'" 1 
ATOM   14855 O "O4'" . A   A 1  701  ? 188.851 219.277 144.934 1.00 2.94  0  702  A   A "O4'" 1 
ATOM   14856 C "C3'" . A   A 1  701  ? 189.169 221.401 145.987 1.00 0.41  0  702  A   A "C3'" 1 
ATOM   14857 O "O3'" . A   A 1  701  ? 187.929 221.977 146.392 1.00 2.57  0  702  A   A "O3'" 1 
ATOM   14858 C "C2'" . A   A 1  701  ? 189.590 220.272 146.929 1.00 1.08  0  702  A   A "C2'" 1 
ATOM   14859 O "O2'" . A   A 1  701  ? 189.233 220.461 148.280 1.00 0.00  0  702  A   A "O2'" 1 
ATOM   14860 C "C1'" . A   A 1  701  ? 188.884 219.060 146.327 1.00 0.00  0  702  A   A "C1'" 1 
ATOM   14861 N N9    . A   A 1  701  ? 189.602 217.807 146.581 1.00 0.00  0  702  A   A N9    1 
ATOM   14862 C C8    . A   A 1  701  ? 190.887 217.515 146.210 1.00 0.00  0  702  A   A C8    1 
ATOM   14863 N N7    . A   A 1  701  ? 191.285 216.325 146.588 1.00 0.15  0  702  A   A N7    1 
ATOM   14864 C C5    . A   A 1  701  ? 190.187 215.799 147.250 1.00 0.00  0  702  A   A C5    1 
ATOM   14865 C C6    . A   A 1  701  ? 189.973 214.566 147.891 1.00 0.00  0  702  A   A C6    1 
ATOM   14866 N N6    . A   A 1  701  ? 190.884 213.601 147.973 1.00 3.78  0  702  A   A N6    1 
ATOM   14867 N N1    . A   A 1  701  ? 188.773 214.353 148.453 1.00 0.00  0  702  A   A N1    1 
ATOM   14868 C C2    . A   A 1  701  ? 187.861 215.320 148.389 1.00 0.00  0  702  A   A C2    1 
ATOM   14869 N N3    . A   A 1  701  ? 187.937 216.515 147.814 1.00 3.31  0  702  A   A N3    1 
ATOM   14870 C C4    . A   A 1  701  ? 189.146 216.702 147.256 1.00 0.00  0  702  A   A C4    1 
ATOM   14871 P P     . G   A 1  702  ? 187.585 223.477 145.935 1.00 1.23  0  703  G   A P     1 
ATOM   14872 O OP1   . G   A 1  702  ? 186.480 224.006 146.765 1.00 0.00  0  703  G   A OP1   1 
ATOM   14873 O OP2   . G   A 1  702  ? 187.471 223.508 144.455 1.00 0.74  -1 703  G   A OP2   1 
ATOM   14874 O "O5'" . G   A 1  702  ? 188.900 224.292 146.301 1.00 5.40  0  703  G   A "O5'" 1 
ATOM   14875 C "C5'" . G   A 1  702  ? 189.080 224.856 147.592 1.00 0.00  0  703  G   A "C5'" 1 
ATOM   14876 C "C4'" . G   A 1  702  ? 189.868 226.137 147.522 1.00 2.03  0  703  G   A "C4'" 1 
ATOM   14877 O "O4'" . G   A 1  702  ? 190.979 225.947 146.607 1.00 0.00  0  703  G   A "O4'" 1 
ATOM   14878 C "C3'" . G   A 1  702  ? 189.096 227.350 147.019 1.00 0.00  0  703  G   A "C3'" 1 
ATOM   14879 O "O3'" . G   A 1  702  ? 189.522 228.519 147.711 1.00 1.07  0  703  G   A "O3'" 1 
ATOM   14880 C "C2'" . G   A 1  702  ? 189.491 227.436 145.546 1.00 0.00  0  703  G   A "C2'" 1 
ATOM   14881 O "O2'" . G   A 1  702  ? 189.448 228.743 145.012 1.00 0.60  0  703  G   A "O2'" 1 
ATOM   14882 C "C1'" . G   A 1  702  ? 190.914 226.883 145.550 1.00 2.59  0  703  G   A "C1'" 1 
ATOM   14883 N N9    . G   A 1  702  ? 191.258 226.165 144.317 1.00 0.00  0  703  G   A N9    1 
ATOM   14884 C C8    . G   A 1  702  ? 190.548 225.096 143.823 1.00 2.68  0  703  G   A C8    1 
ATOM   14885 N N7    . G   A 1  702  ? 191.037 224.601 142.727 1.00 0.00  0  703  G   A N7    1 
ATOM   14886 C C5    . G   A 1  702  ? 192.147 225.383 142.471 1.00 0.34  0  703  G   A C5    1 
ATOM   14887 C C6    . G   A 1  702  ? 193.065 225.306 141.394 1.00 1.14  0  703  G   A C6    1 
ATOM   14888 O O6    . G   A 1  702  ? 193.078 224.504 140.454 1.00 7.19  0  703  G   A O6    1 
ATOM   14889 N N1    . G   A 1  702  ? 194.050 226.277 141.500 1.00 1.72  0  703  G   A N1    1 
ATOM   14890 C C2    . G   A 1  702  ? 194.129 227.206 142.513 1.00 0.03  0  703  G   A C2    1 
ATOM   14891 N N2    . G   A 1  702  ? 195.154 228.056 142.433 1.00 0.00  0  703  G   A N2    1 
ATOM   14892 N N3    . G   A 1  702  ? 193.274 227.293 143.519 1.00 1.10  0  703  G   A N3    1 
ATOM   14893 C C4    . G   A 1  702  ? 192.309 226.354 143.443 1.00 1.24  0  703  G   A C4    1 
ATOM   14894 P P     . A   A 1  703  ? 188.426 229.543 148.280 1.00 0.00  0  704  A   A P     1 
ATOM   14895 O OP1   . A   A 1  703  ? 187.102 228.893 148.177 1.00 0.00  0  704  A   A OP1   1 
ATOM   14896 O OP2   . A   A 1  703  ? 188.679 230.860 147.647 1.00 0.00  -1 704  A   A OP2   1 
ATOM   14897 O "O5'" . A   A 1  703  ? 188.756 229.651 149.831 1.00 6.15  0  704  A   A "O5'" 1 
ATOM   14898 C "C5'" . A   A 1  703  ? 188.422 228.598 150.718 1.00 1.67  0  704  A   A "C5'" 1 
ATOM   14899 C "C4'" . A   A 1  703  ? 189.522 228.387 151.718 1.00 0.00  0  704  A   A "C4'" 1 
ATOM   14900 O "O4'" . A   A 1  703  ? 190.741 228.032 151.016 1.00 2.06  0  704  A   A "O4'" 1 
ATOM   14901 C "C3'" . A   A 1  703  ? 189.905 229.615 152.531 1.00 0.35  0  704  A   A "C3'" 1 
ATOM   14902 O "O3'" . A   A 1  703  ? 189.058 229.817 153.647 1.00 0.00  0  704  A   A "O3'" 1 
ATOM   14903 C "C2'" . A   A 1  703  ? 191.343 229.320 152.909 1.00 0.00  0  704  A   A "C2'" 1 
ATOM   14904 O "O2'" . A   A 1  703  ? 191.386 228.376 153.968 1.00 6.21  0  704  A   A "O2'" 1 
ATOM   14905 C "C1'" . A   A 1  703  ? 191.847 228.636 151.638 1.00 0.62  0  704  A   A "C1'" 1 
ATOM   14906 N N9    . A   A 1  703  ? 192.448 229.587 150.686 1.00 1.46  0  704  A   A N9    1 
ATOM   14907 C C8    . A   A 1  703  ? 192.044 229.882 149.403 1.00 0.00  0  704  A   A C8    1 
ATOM   14908 N N7    . A   A 1  703  ? 192.795 230.767 148.799 1.00 0.00  0  704  A   A N7    1 
ATOM   14909 C C5    . A   A 1  703  ? 193.757 231.073 149.750 1.00 2.31  0  704  A   A C5    1 
ATOM   14910 C C6    . A   A 1  703  ? 194.853 231.943 149.735 1.00 0.00  0  704  A   A C6    1 
ATOM   14911 N N6    . A   A 1  703  ? 195.182 232.710 148.696 1.00 3.71  0  704  A   A N6    1 
ATOM   14912 N N1    . A   A 1  703  ? 195.621 232.005 150.843 1.00 0.68  0  704  A   A N1    1 
ATOM   14913 C C2    . A   A 1  703  ? 195.305 231.241 151.888 1.00 0.00  0  704  A   A C2    1 
ATOM   14914 N N3    . A   A 1  703  ? 194.304 230.381 152.025 1.00 1.73  0  704  A   A N3    1 
ATOM   14915 C C4    . A   A 1  703  ? 193.564 230.339 150.906 1.00 0.00  0  704  A   A C4    1 
ATOM   14916 P P     . G   A 1  704  ? 188.720 231.301 154.149 1.00 0.93  0  705  G   A P     1 
ATOM   14917 O OP1   . G   A 1  704  ? 188.206 231.207 155.538 1.00 8.49  0  705  G   A OP1   1 
ATOM   14918 O OP2   . G   A 1  704  ? 187.911 231.961 153.103 1.00 0.00  -1 705  G   A OP2   1 
ATOM   14919 O "O5'" . G   A 1  704  ? 190.134 232.032 154.183 1.00 0.00  0  705  G   A "O5'" 1 
ATOM   14920 C "C5'" . G   A 1  704  ? 190.955 231.979 155.338 1.00 1.11  0  705  G   A "C5'" 1 
ATOM   14921 C "C4'" . G   A 1  704  ? 192.121 232.924 155.224 1.00 0.00  0  705  G   A "C4'" 1 
ATOM   14922 O "O4'" . G   A 1  704  ? 192.979 232.519 154.126 1.00 3.51  0  705  G   A "O4'" 1 
ATOM   14923 C "C3'" . G   A 1  704  ? 191.788 234.369 154.904 1.00 1.20  0  705  G   A "C3'" 1 
ATOM   14924 O "O3'" . G   A 1  704  ? 191.327 235.112 156.017 1.00 0.00  0  705  G   A "O3'" 1 
ATOM   14925 C "C2'" . G   A 1  704  ? 193.096 234.876 154.322 1.00 0.00  0  705  G   A "C2'" 1 
ATOM   14926 O "O2'" . G   A 1  704  ? 194.049 235.089 155.353 1.00 0.49  0  705  G   A "O2'" 1 
ATOM   14927 C "C1'" . G   A 1  704  ? 193.536 233.662 153.508 1.00 0.00  0  705  G   A "C1'" 1 
ATOM   14928 N N9    . G   A 1  704  ? 193.020 233.739 152.131 1.00 0.00  0  705  G   A N9    1 
ATOM   14929 C C8    . G   A 1  704  ? 192.032 232.958 151.600 1.00 1.13  0  705  G   A C8    1 
ATOM   14930 N N7    . G   A 1  704  ? 191.755 233.250 150.367 1.00 0.00  0  705  G   A N7    1 
ATOM   14931 C C5    . G   A 1  704  ? 192.609 234.295 150.062 1.00 0.00  0  705  G   A C5    1 
ATOM   14932 C C6    . G   A 1  704  ? 192.759 235.034 148.862 1.00 1.06  0  705  G   A C6    1 
ATOM   14933 O O6    . G   A 1  704  ? 192.151 234.903 147.799 1.00 0.00  0  705  G   A O6    1 
ATOM   14934 N N1    . G   A 1  704  ? 193.735 236.012 148.993 1.00 0.00  0  705  G   A N1    1 
ATOM   14935 C C2    . G   A 1  704  ? 194.469 236.254 150.122 1.00 2.13  0  705  G   A C2    1 
ATOM   14936 N N2    . G   A 1  704  ? 195.363 237.250 150.039 1.00 1.56  0  705  G   A N2    1 
ATOM   14937 N N3    . G   A 1  704  ? 194.339 235.572 151.247 1.00 0.00  0  705  G   A N3    1 
ATOM   14938 C C4    . G   A 1  704  ? 193.393 234.619 151.144 1.00 1.74  0  705  G   A C4    1 
ATOM   14939 P P     . A   A 1  705  ? 190.198 236.233 155.801 1.00 0.00  0  706  A   A P     1 
ATOM   14940 O OP1   . A   A 1  705  ? 190.096 237.065 157.021 1.00 0.00  0  706  A   A OP1   1 
ATOM   14941 O OP2   . A   A 1  705  ? 189.000 235.559 155.267 1.00 3.09  -1 706  A   A OP2   1 
ATOM   14942 O "O5'" . A   A 1  705  ? 190.763 237.127 154.612 1.00 3.98  0  706  A   A "O5'" 1 
ATOM   14943 C "C5'" . A   A 1  705  ? 191.679 238.184 154.844 1.00 0.00  0  706  A   A "C5'" 1 
ATOM   14944 C "C4'" . A   A 1  705  ? 192.003 238.911 153.562 1.00 2.92  0  706  A   A "C4'" 1 
ATOM   14945 O "O4'" . A   A 1  705  ? 192.342 237.948 152.532 1.00 0.00  0  706  A   A "O4'" 1 
ATOM   14946 C "C3'" . A   A 1  705  ? 190.870 239.725 152.953 1.00 0.00  0  706  A   A "C3'" 1 
ATOM   14947 O "O3'" . A   A 1  705  ? 190.767 241.012 153.527 1.00 0.00  0  706  A   A "O3'" 1 
ATOM   14948 C "C2'" . A   A 1  705  ? 191.225 239.758 151.471 1.00 0.00  0  706  A   A "C2'" 1 
ATOM   14949 O "O2'" . A   A 1  705  ? 192.202 240.753 151.213 1.00 0.03  0  706  A   A "O2'" 1 
ATOM   14950 C "C1'" . A   A 1  705  ? 191.866 238.388 151.275 1.00 0.00  0  706  A   A "C1'" 1 
ATOM   14951 N N9    . A   A 1  705  ? 190.918 237.382 150.762 1.00 0.00  0  706  A   A N9    1 
ATOM   14952 C C8    . A   A 1  705  ? 190.569 236.225 151.409 1.00 0.00  0  706  A   A C8    1 
ATOM   14953 N N7    . A   A 1  705  ? 189.733 235.483 150.744 1.00 2.03  0  706  A   A N7    1 
ATOM   14954 C C5    . A   A 1  705  ? 189.502 236.193 149.576 1.00 0.00  0  706  A   A C5    1 
ATOM   14955 C C6    . A   A 1  705  ? 188.686 235.918 148.465 1.00 0.89  0  706  A   A C6    1 
ATOM   14956 N N6    . A   A 1  705  ? 187.936 234.826 148.358 1.00 1.10  0  706  A   A N6    1 
ATOM   14957 N N1    . A   A 1  705  ? 188.662 236.823 147.463 1.00 3.66  0  706  A   A N1    1 
ATOM   14958 C C2    . A   A 1  705  ? 189.419 237.918 147.586 1.00 0.00  0  706  A   A C2    1 
ATOM   14959 N N3    . A   A 1  705  ? 190.232 238.285 148.580 1.00 6.30  0  706  A   A N3    1 
ATOM   14960 C C4    . A   A 1  705  ? 190.229 237.369 149.565 1.00 0.00  0  706  A   A C4    1 
ATOM   14961 P P     . U   A 1  706  ? 189.363 241.532 154.090 1.00 0.00  0  707  U   A P     1 
ATOM   14962 O OP1   . U   A 1  706  ? 189.635 242.733 154.909 1.00 0.00  0  707  U   A OP1   1 
ATOM   14963 O OP2   . U   A 1  706  ? 188.627 240.383 154.673 1.00 3.57  -1 707  U   A OP2   1 
ATOM   14964 O "O5'" . U   A 1  706  ? 188.591 242.008 152.784 1.00 0.69  0  707  U   A "O5'" 1 
ATOM   14965 C "C5'" . U   A 1  706  ? 189.223 242.854 151.834 1.00 0.00  0  707  U   A "C5'" 1 
ATOM   14966 C "C4'" . U   A 1  706  ? 188.470 242.862 150.530 1.00 0.00  0  707  U   A "C4'" 1 
ATOM   14967 O "O4'" . U   A 1  706  ? 188.763 241.650 149.787 1.00 0.00  0  707  U   A "O4'" 1 
ATOM   14968 C "C3'" . U   A 1  706  ? 186.957 242.869 150.652 1.00 0.07  0  707  U   A "C3'" 1 
ATOM   14969 O "O3'" . U   A 1  706  ? 186.431 244.165 150.875 1.00 1.27  0  707  U   A "O3'" 1 
ATOM   14970 C "C2'" . U   A 1  706  ? 186.510 242.241 149.339 1.00 1.30  0  707  U   A "C2'" 1 
ATOM   14971 O "O2'" . U   A 1  706  ? 186.556 243.190 148.282 1.00 7.67  0  707  U   A "O2'" 1 
ATOM   14972 C "C1'" . U   A 1  706  ? 187.610 241.210 149.108 1.00 3.25  0  707  U   A "C1'" 1 
ATOM   14973 N N1    . U   A 1  706  ? 187.255 239.863 149.616 1.00 5.88  0  707  U   A N1    1 
ATOM   14974 C C2    . U   A 1  706  ? 186.401 239.089 148.859 1.00 0.00  0  707  U   A C2    1 
ATOM   14975 O O2    . U   A 1  706  ? 185.917 239.486 147.817 1.00 5.78  0  707  U   A O2    1 
ATOM   14976 N N3    . U   A 1  706  ? 186.117 237.846 149.371 1.00 2.93  0  707  U   A N3    1 
ATOM   14977 C C4    . U   A 1  706  ? 186.611 237.314 150.546 1.00 0.90  0  707  U   A C4    1 
ATOM   14978 O O4    . U   A 1  706  ? 186.281 236.182 150.886 1.00 2.57  0  707  U   A O4    1 
ATOM   14979 C C5    . U   A 1  706  ? 187.494 238.174 151.268 1.00 3.46  0  707  U   A C5    1 
ATOM   14980 C C6    . U   A 1  706  ? 187.784 239.383 150.787 1.00 1.83  0  707  U   A C6    1 
ATOM   14981 P P     . C   A 1  707  ? 184.958 244.360 151.484 1.00 0.00  0  708  C   A P     1 
ATOM   14982 O OP1   . C   A 1  707  ? 184.762 245.810 151.709 1.00 3.30  0  708  C   A OP1   1 
ATOM   14983 O OP2   . C   A 1  707  ? 184.757 243.399 152.590 1.00 9.27  -1 708  C   A OP2   1 
ATOM   14984 O "O5'" . C   A 1  707  ? 183.988 243.939 150.299 1.00 10.12 0  708  C   A "O5'" 1 
ATOM   14985 C "C5'" . C   A 1  707  ? 183.855 244.752 149.149 1.00 2.74  0  708  C   A "C5'" 1 
ATOM   14986 C "C4'" . C   A 1  707  ? 182.769 244.229 148.247 1.00 0.00  0  708  C   A "C4'" 1 
ATOM   14987 O "O4'" . C   A 1  707  ? 183.227 243.019 147.586 1.00 0.00  0  708  C   A "O4'" 1 
ATOM   14988 C "C3'" . C   A 1  707  ? 181.489 243.798 148.942 1.00 2.64  0  708  C   A "C3'" 1 
ATOM   14989 O "O3'" . C   A 1  707  ? 180.629 244.877 149.273 1.00 2.20  0  708  C   A "O3'" 1 
ATOM   14990 C "C2'" . C   A 1  707  ? 180.902 242.815 147.941 1.00 0.61  0  708  C   A "C2'" 1 
ATOM   14991 O "O2'" . C   A 1  707  ? 180.354 243.508 146.832 1.00 2.79  0  708  C   A "O2'" 1 
ATOM   14992 C "C1'" . C   A 1  707  ? 182.160 242.106 147.462 1.00 0.19  0  708  C   A "C1'" 1 
ATOM   14993 N N1    . C   A 1  707  ? 182.458 240.897 148.265 1.00 0.79  0  708  C   A N1    1 
ATOM   14994 C C2    . C   A 1  707  ? 181.781 239.720 147.959 1.00 0.86  0  708  C   A C2    1 
ATOM   14995 O O2    . C   A 1  707  ? 180.966 239.752 147.031 1.00 0.18  0  708  C   A O2    1 
ATOM   14996 N N3    . C   A 1  707  ? 182.031 238.594 148.673 1.00 0.48  0  708  C   A N3    1 
ATOM   14997 C C4    . C   A 1  707  ? 182.918 238.619 149.664 1.00 0.63  0  708  C   A C4    1 
ATOM   14998 N N4    . C   A 1  707  ? 183.138 237.491 150.347 1.00 0.00  0  708  C   A N4    1 
ATOM   14999 C C5    . C   A 1  707  ? 183.614 239.811 150.004 1.00 1.26  0  708  C   A C5    1 
ATOM   15000 C C6    . C   A 1  707  ? 183.367 240.911 149.284 1.00 1.42  0  708  C   A C6    1 
ATOM   15001 P P     . U   A 1  708  ? 179.388 244.655 150.277 1.00 2.50  0  709  U   A P     1 
ATOM   15002 O OP1   . U   A 1  708  ? 178.584 245.901 150.288 1.00 0.00  0  709  U   A OP1   1 
ATOM   15003 O OP2   . U   A 1  708  ? 179.889 244.065 151.540 1.00 3.08  -1 709  U   A OP2   1 
ATOM   15004 O "O5'" . U   A 1  708  ? 178.478 243.562 149.562 1.00 3.49  0  709  U   A "O5'" 1 
ATOM   15005 C "C5'" . U   A 1  708  ? 177.678 243.912 148.441 1.00 0.00  0  709  U   A "C5'" 1 
ATOM   15006 C "C4'" . U   A 1  708  ? 176.804 242.774 147.975 1.00 2.74  0  709  U   A "C4'" 1 
ATOM   15007 O "O4'" . U   A 1  708  ? 177.601 241.641 147.548 1.00 8.34  0  709  U   A "O4'" 1 
ATOM   15008 C "C3'" . U   A 1  708  ? 175.852 242.176 148.991 1.00 0.90  0  709  U   A "C3'" 1 
ATOM   15009 O "O3'" . U   A 1  708  ? 174.713 242.976 149.231 1.00 0.99  0  709  U   A "O3'" 1 
ATOM   15010 C "C2'" . U   A 1  708  ? 175.527 240.823 148.371 1.00 2.10  0  709  U   A "C2'" 1 
ATOM   15011 O "O2'" . U   A 1  708  ? 174.567 240.954 147.340 1.00 0.21  0  709  U   A "O2'" 1 
ATOM   15012 C "C1'" . U   A 1  708  ? 176.866 240.446 147.740 1.00 0.00  0  709  U   A "C1'" 1 
ATOM   15013 N N1    . U   A 1  708  ? 177.635 239.532 148.615 1.00 1.75  0  709  U   A N1    1 
ATOM   15014 C C2    . U   A 1  708  ? 177.270 238.199 148.626 1.00 0.00  0  709  U   A C2    1 
ATOM   15015 O O2    . U   A 1  708  ? 176.362 237.760 147.936 1.00 2.63  0  709  U   A O2    1 
ATOM   15016 N N3    . U   A 1  708  ? 178.015 237.404 149.461 1.00 0.00  0  709  U   A N3    1 
ATOM   15017 C C4    . U   A 1  708  ? 179.050 237.786 150.277 1.00 1.32  0  709  U   A C4    1 
ATOM   15018 O O4    . U   A 1  708  ? 179.643 236.962 150.984 1.00 4.50  0  709  U   A O4    1 
ATOM   15019 C C5    . U   A 1  708  ? 179.355 239.180 150.211 1.00 2.41  0  709  U   A C5    1 
ATOM   15020 C C6    . U   A 1  708  ? 178.655 239.985 149.406 1.00 1.59  0  709  U   A C6    1 
ATOM   15021 P P     . G   A 1  709  ? 173.918 242.842 150.620 1.00 0.00  0  710  G   A P     1 
ATOM   15022 O OP1   . G   A 1  709  ? 172.955 243.962 150.728 1.00 0.82  0  710  G   A OP1   1 
ATOM   15023 O OP2   . G   A 1  709  ? 174.909 242.642 151.707 1.00 0.00  -1 710  G   A OP2   1 
ATOM   15024 O "O5'" . G   A 1  709  ? 173.115 241.476 150.467 1.00 2.34  0  710  G   A "O5'" 1 
ATOM   15025 C "C5'" . G   A 1  709  ? 172.190 241.286 149.411 1.00 0.00  0  710  G   A "C5'" 1 
ATOM   15026 C "C4'" . G   A 1  709  ? 171.743 239.851 149.325 1.00 0.00  0  710  G   A "C4'" 1 
ATOM   15027 O "O4'" . G   A 1  709  ? 172.856 238.999 148.942 1.00 5.19  0  710  G   A "O4'" 1 
ATOM   15028 C "C3'" . G   A 1  709  ? 171.262 239.233 150.622 1.00 3.50  0  710  G   A "C3'" 1 
ATOM   15029 O "O3'" . G   A 1  709  ? 169.959 239.633 150.994 1.00 1.40  0  710  G   A "O3'" 1 
ATOM   15030 C "C2'" . G   A 1  709  ? 171.408 237.747 150.340 1.00 2.33  0  710  G   A "C2'" 1 
ATOM   15031 O "O2'" . G   A 1  709  ? 170.381 237.299 149.475 1.00 2.41  0  710  G   A "O2'" 1 
ATOM   15032 C "C1'" . G   A 1  709  ? 172.721 237.735 149.564 1.00 0.73  0  710  G   A "C1'" 1 
ATOM   15033 N N9    . G   A 1  709  ? 173.869 237.524 150.461 1.00 2.76  0  710  G   A N9    1 
ATOM   15034 C C8    . G   A 1  709  ? 174.804 238.448 150.846 1.00 0.44  0  710  G   A C8    1 
ATOM   15035 N N7    . G   A 1  709  ? 175.702 237.955 151.649 1.00 0.00  0  710  G   A N7    1 
ATOM   15036 C C5    . G   A 1  709  ? 175.335 236.630 151.808 1.00 1.49  0  710  G   A C5    1 
ATOM   15037 C C6    . G   A 1  709  ? 175.933 235.597 152.569 1.00 0.00  0  710  G   A C6    1 
ATOM   15038 O O6    . G   A 1  709  ? 176.942 235.653 153.276 1.00 0.00  0  710  G   A O6    1 
ATOM   15039 N N1    . G   A 1  709  ? 175.238 234.405 152.447 1.00 0.00  0  710  G   A N1    1 
ATOM   15040 C C2    . G   A 1  709  ? 174.110 234.215 151.697 1.00 1.57  0  710  G   A C2    1 
ATOM   15041 N N2    . G   A 1  709  ? 173.576 232.987 151.705 1.00 0.00  0  710  G   A N2    1 
ATOM   15042 N N3    . G   A 1  709  ? 173.544 235.173 150.980 1.00 0.00  0  710  G   A N3    1 
ATOM   15043 C C4    . G   A 1  709  ? 174.204 236.343 151.083 1.00 0.00  0  710  G   A C4    1 
ATOM   15044 P P     . G   A 1  710  ? 169.604 239.773 152.552 1.00 6.33  0  711  G   A P     1 
ATOM   15045 O OP1   . G   A 1  710  ? 168.197 240.212 152.669 1.00 3.00  0  711  G   A OP1   1 
ATOM   15046 O OP2   . G   A 1  710  ? 170.683 240.541 153.214 1.00 3.76  -1 711  G   A OP2   1 
ATOM   15047 O "O5'" . G   A 1  710  ? 169.665 238.273 153.080 1.00 1.68  0  711  G   A "O5'" 1 
ATOM   15048 C "C5'" . G   A 1  710  ? 168.660 237.351 152.695 1.00 0.62  0  711  G   A "C5'" 1 
ATOM   15049 C "C4'" . G   A 1  710  ? 168.975 235.945 153.136 1.00 2.94  0  711  G   A "C4'" 1 
ATOM   15050 O "O4'" . G   A 1  710  ? 170.313 235.572 152.717 1.00 0.36  0  711  G   A "O4'" 1 
ATOM   15051 C "C3'" . G   A 1  710  ? 168.988 235.679 154.630 1.00 0.00  0  711  G   A "C3'" 1 
ATOM   15052 O "O3'" . G   A 1  710  ? 167.693 235.570 155.195 1.00 2.24  0  711  G   A "O3'" 1 
ATOM   15053 C "C2'" . G   A 1  710  ? 169.797 234.394 154.708 1.00 1.56  0  711  G   A "C2'" 1 
ATOM   15054 O "O2'" . G   A 1  710  ? 169.021 233.291 154.271 1.00 0.00  0  711  G   A "O2'" 1 
ATOM   15055 C "C1'" . G   A 1  710  ? 170.863 234.661 153.652 1.00 0.00  0  711  G   A "C1'" 1 
ATOM   15056 N N9    . G   A 1  710  ? 172.078 235.249 154.245 1.00 1.35  0  711  G   A N9    1 
ATOM   15057 C C8    . G   A 1  710  ? 172.534 236.532 154.123 1.00 0.00  0  711  G   A C8    1 
ATOM   15058 N N7    . G   A 1  710  ? 173.645 236.740 154.777 1.00 0.00  0  711  G   A N7    1 
ATOM   15059 C C5    . G   A 1  710  ? 173.940 235.519 155.361 1.00 1.29  0  711  G   A C5    1 
ATOM   15060 C C6    . G   A 1  710  ? 175.021 235.133 156.197 1.00 0.00  0  711  G   A C6    1 
ATOM   15061 O O6    . G   A 1  710  ? 175.976 235.807 156.590 1.00 0.00  0  711  G   A O6    1 
ATOM   15062 N N1    . G   A 1  710  ? 174.924 233.798 156.574 1.00 0.00  0  711  G   A N1    1 
ATOM   15063 C C2    . G   A 1  710  ? 173.920 232.941 156.200 1.00 0.79  0  711  G   A C2    1 
ATOM   15064 N N2    . G   A 1  710  ? 173.989 231.684 156.655 1.00 0.00  0  711  G   A N2    1 
ATOM   15065 N N3    . G   A 1  710  ? 172.907 233.295 155.425 1.00 0.00  0  711  G   A N3    1 
ATOM   15066 C C4    . G   A 1  710  ? 172.983 234.588 155.044 1.00 0.00  0  711  G   A C4    1 
ATOM   15067 P P     . A   A 1  711  ? 167.470 235.881 156.753 1.00 0.64  0  712  A   A P     1 
ATOM   15068 O OP1   . A   A 1  711  ? 166.023 235.808 157.043 1.00 2.52  0  712  A   A OP1   1 
ATOM   15069 O OP2   . A   A 1  711  ? 168.223 237.104 157.115 1.00 9.94  -1 712  A   A OP2   1 
ATOM   15070 O "O5'" . A   A 1  711  ? 168.182 234.665 157.487 1.00 3.63  0  712  A   A "O5'" 1 
ATOM   15071 C "C5'" . A   A 1  711  ? 167.660 233.353 157.392 1.00 0.00  0  712  A   A "C5'" 1 
ATOM   15072 C "C4'" . A   A 1  711  ? 168.444 232.393 158.245 1.00 0.00  0  712  A   A "C4'" 1 
ATOM   15073 O "O4'" . A   A 1  711  ? 169.823 232.366 157.810 1.00 0.00  0  712  A   A "O4'" 1 
ATOM   15074 C "C3'" . A   A 1  711  ? 168.532 232.734 159.721 1.00 0.81  0  712  A   A "C3'" 1 
ATOM   15075 O "O3'" . A   A 1  711  ? 167.373 232.355 160.436 1.00 1.59  0  712  A   A "O3'" 1 
ATOM   15076 C "C2'" . A   A 1  711  ? 169.790 231.997 160.153 1.00 0.00  0  712  A   A "C2'" 1 
ATOM   15077 O "O2'" . A   A 1  711  ? 169.525 230.609 160.288 1.00 0.00  0  712  A   A "O2'" 1 
ATOM   15078 C "C1'" . A   A 1  711  ? 170.673 232.175 158.924 1.00 0.00  0  712  A   A "C1'" 1 
ATOM   15079 N N9    . A   A 1  711  ? 171.579 233.333 159.006 1.00 0.00  0  712  A   A N9    1 
ATOM   15080 C C8    . A   A 1  711  ? 171.387 234.564 158.434 1.00 0.00  0  712  A   A C8    1 
ATOM   15081 N N7    . A   A 1  711  ? 172.375 235.396 158.623 1.00 0.83  0  712  A   A N7    1 
ATOM   15082 C C5    . A   A 1  711  ? 173.292 234.661 159.364 1.00 0.00  0  712  A   A C5    1 
ATOM   15083 C C6    . A   A 1  711  ? 174.559 234.969 159.893 1.00 0.00  0  712  A   A C6    1 
ATOM   15084 N N6    . A   A 1  711  ? 175.145 236.153 159.757 1.00 0.00  0  712  A   A N6    1 
ATOM   15085 N N1    . A   A 1  711  ? 175.211 234.008 160.582 1.00 0.00  0  712  A   A N1    1 
ATOM   15086 C C2    . A   A 1  711  ? 174.622 232.814 160.714 1.00 0.00  0  712  A   A C2    1 
ATOM   15087 N N3    . A   A 1  711  ? 173.435 232.406 160.271 1.00 0.00  0  712  A   A N3    1 
ATOM   15088 C C4    . A   A 1  711  ? 172.817 233.384 159.591 1.00 0.98  0  712  A   A C4    1 
ATOM   15089 P P     . G   A 1  712  ? 166.870 233.230 161.678 1.00 0.00  0  713  G   A P     1 
ATOM   15090 O OP1   . G   A 1  712  ? 165.482 232.822 161.988 1.00 0.00  0  713  G   A OP1   1 
ATOM   15091 O OP2   . G   A 1  712  ? 167.137 234.658 161.382 1.00 1.45  -1 713  G   A OP2   1 
ATOM   15092 O "O5'" . G   A 1  712  ? 167.846 232.806 162.868 1.00 0.00  0  713  G   A "O5'" 1 
ATOM   15093 C "C5'" . G   A 1  712  ? 168.074 231.441 163.193 1.00 0.00  0  713  G   A "C5'" 1 
ATOM   15094 C "C4'" . G   A 1  712  ? 169.342 231.253 163.994 1.00 0.69  0  713  G   A "C4'" 1 
ATOM   15095 O "O4'" . G   A 1  712  ? 170.500 231.539 163.169 1.00 0.00  0  713  G   A "O4'" 1 
ATOM   15096 C "C3'" . G   A 1  712  ? 169.523 232.154 165.204 1.00 0.00  0  713  G   A "C3'" 1 
ATOM   15097 O "O3'" . G   A 1  712  ? 168.819 231.694 166.338 1.00 0.00  0  713  G   A "O3'" 1 
ATOM   15098 C "C2'" . G   A 1  712  ? 171.031 232.153 165.393 1.00 0.00  0  713  G   A "C2'" 1 
ATOM   15099 O "O2'" . G   A 1  712  ? 171.455 230.941 166.000 1.00 7.15  0  713  G   A "O2'" 1 
ATOM   15100 C "C1'" . G   A 1  712  ? 171.510 232.137 163.946 1.00 0.00  0  713  G   A "C1'" 1 
ATOM   15101 N N9    . G   A 1  712  ? 171.758 233.484 163.411 1.00 2.71  0  713  G   A N9    1 
ATOM   15102 C C8    . G   A 1  712  ? 170.867 234.290 162.757 1.00 0.00  0  713  G   A C8    1 
ATOM   15103 N N7    . G   A 1  712  ? 171.394 235.421 162.384 1.00 0.00  0  713  G   A N7    1 
ATOM   15104 C C5    . G   A 1  712  ? 172.703 235.348 162.813 1.00 0.00  0  713  G   A C5    1 
ATOM   15105 C C6    . G   A 1  712  ? 173.754 236.279 162.700 1.00 0.00  0  713  G   A C6    1 
ATOM   15106 O O6    . G   A 1  712  ? 173.716 237.387 162.164 1.00 0.00  0  713  G   A O6    1 
ATOM   15107 N N1    . G   A 1  712  ? 174.923 235.808 163.283 1.00 0.54  0  713  G   A N1    1 
ATOM   15108 C C2    . G   A 1  712  ? 175.060 234.594 163.907 1.00 0.00  0  713  G   A C2    1 
ATOM   15109 N N2    . G   A 1  712  ? 176.273 234.312 164.408 1.00 0.00  0  713  G   A N2    1 
ATOM   15110 N N3    . G   A 1  712  ? 174.084 233.717 164.016 1.00 1.47  0  713  G   A N3    1 
ATOM   15111 C C4    . G   A 1  712  ? 172.944 234.158 163.455 1.00 0.00  0  713  G   A C4    1 
ATOM   15112 P P     . G   A 1  713  ? 168.191 232.744 167.374 1.00 0.00  0  714  G   A P     1 
ATOM   15113 O OP1   . G   A 1  713  ? 166.940 232.158 167.888 1.00 0.00  0  714  G   A OP1   1 
ATOM   15114 O OP2   . G   A 1  713  ? 168.183 234.082 166.747 1.00 2.16  -1 714  G   A OP2   1 
ATOM   15115 O "O5'" . G   A 1  713  ? 169.252 232.807 168.558 1.00 0.00  0  714  G   A "O5'" 1 
ATOM   15116 C "C5'" . G   A 1  713  ? 169.795 231.625 169.118 1.00 0.00  0  714  G   A "C5'" 1 
ATOM   15117 C "C4'" . G   A 1  713  ? 171.164 231.873 169.688 1.00 0.00  0  714  G   A "C4'" 1 
ATOM   15118 O "O4'" . G   A 1  713  ? 172.083 232.182 168.615 1.00 4.43  0  714  G   A "O4'" 1 
ATOM   15119 C "C3'" . G   A 1  713  ? 171.280 233.050 170.642 1.00 0.00  0  714  G   A "C3'" 1 
ATOM   15120 O "O3'" . G   A 1  713  ? 170.906 232.698 171.961 1.00 3.98  0  714  G   A "O3'" 1 
ATOM   15121 C "C2'" . G   A 1  713  ? 172.742 233.452 170.507 1.00 0.00  0  714  G   A "C2'" 1 
ATOM   15122 O "O2'" . G   A 1  713  ? 173.565 232.595 171.286 1.00 1.40  0  714  G   A "O2'" 1 
ATOM   15123 C "C1'" . G   A 1  713  ? 173.007 233.157 169.031 1.00 0.88  0  714  G   A "C1'" 1 
ATOM   15124 N N9    . G   A 1  713  ? 172.842 234.323 168.143 1.00 0.00  0  714  G   A N9    1 
ATOM   15125 C C8    . G   A 1  713  ? 171.680 234.764 167.553 1.00 0.00  0  714  G   A C8    1 
ATOM   15126 N N7    . G   A 1  713  ? 171.847 235.798 166.783 1.00 0.47  0  714  G   A N7    1 
ATOM   15127 C C5    . G   A 1  713  ? 173.202 236.049 166.833 1.00 0.12  0  714  G   A C5    1 
ATOM   15128 C C6    . G   A 1  713  ? 173.985 237.049 166.207 1.00 0.00  0  714  G   A C6    1 
ATOM   15129 O O6    . G   A 1  713  ? 173.627 237.943 165.442 1.00 0.00  0  714  G   A O6    1 
ATOM   15130 N N1    . G   A 1  713  ? 175.329 236.937 166.547 1.00 0.00  0  714  G   A N1    1 
ATOM   15131 C C2    . G   A 1  713  ? 175.842 235.987 167.384 1.00 0.72  0  714  G   A C2    1 
ATOM   15132 N N2    . G   A 1  713  ? 177.161 236.025 167.602 1.00 0.00  0  714  G   A N2    1 
ATOM   15133 N N3    . G   A 1  713  ? 175.121 235.060 167.979 1.00 2.14  0  714  G   A N3    1 
ATOM   15134 C C4    . G   A 1  713  ? 173.826 235.145 167.668 1.00 0.00  0  714  G   A C4    1 
ATOM   15135 P P     . A   A 1  714  ? 170.444 233.816 173.015 1.00 0.00  0  715  A   A P     1 
ATOM   15136 O OP1   . A   A 1  714  ? 169.939 233.101 174.207 1.00 8.79  0  715  A   A OP1   1 
ATOM   15137 O OP2   . A   A 1  714  ? 169.562 234.781 172.321 1.00 0.00  -1 715  A   A OP2   1 
ATOM   15138 O "O5'" . A   A 1  714  ? 171.786 234.585 173.386 1.00 0.00  0  715  A   A "O5'" 1 
ATOM   15139 C "C5'" . A   A 1  714  ? 172.844 233.929 174.066 1.00 0.00  0  715  A   A "C5'" 1 
ATOM   15140 C "C4'" . A   A 1  714  ? 174.095 234.763 174.056 1.00 0.00  0  715  A   A "C4'" 1 
ATOM   15141 O "O4'" . A   A 1  714  ? 174.545 234.942 172.693 1.00 1.38  0  715  A   A "O4'" 1 
ATOM   15142 C "C3'" . A   A 1  714  ? 173.939 236.178 174.584 1.00 0.00  0  715  A   A "C3'" 1 
ATOM   15143 O "O3'" . A   A 1  714  ? 174.005 236.247 175.997 1.00 0.00  0  715  A   A "O3'" 1 
ATOM   15144 C "C2'" . A   A 1  714  ? 175.070 236.919 173.886 1.00 0.00  0  715  A   A "C2'" 1 
ATOM   15145 O "O2'" . A   A 1  714  ? 176.311 236.641 174.516 1.00 0.00  0  715  A   A "O2'" 1 
ATOM   15146 C "C1'" . A   A 1  714  ? 175.076 236.234 172.525 1.00 0.58  0  715  A   A "C1'" 1 
ATOM   15147 N N9    . A   A 1  714  ? 174.266 236.939 171.522 1.00 0.53  0  715  A   A N9    1 
ATOM   15148 C C8    . A   A 1  714  ? 172.950 236.733 171.188 1.00 0.00  0  715  A   A C8    1 
ATOM   15149 N N7    . A   A 1  714  ? 172.528 237.523 170.236 1.00 0.00  0  715  A   A N7    1 
ATOM   15150 C C5    . A   A 1  714  ? 173.643 238.284 169.911 1.00 0.00  0  715  A   A C5    1 
ATOM   15151 C C6    . A   A 1  714  ? 173.870 239.309 168.974 1.00 0.00  0  715  A   A C6    1 
ATOM   15152 N N6    . A   A 1  714  ? 172.947 239.780 168.139 1.00 0.00  0  715  A   A N6    1 
ATOM   15153 N N1    . A   A 1  714  ? 175.099 239.857 168.923 1.00 0.00  0  715  A   A N1    1 
ATOM   15154 C C2    . A   A 1  714  ? 176.041 239.404 169.748 1.00 2.32  0  715  A   A C2    1 
ATOM   15155 N N3    . A   A 1  714  ? 175.956 238.455 170.670 1.00 0.00  0  715  A   A N3    1 
ATOM   15156 C C4    . A   A 1  714  ? 174.718 237.932 170.695 1.00 0.00  0  715  A   A C4    1 
ATOM   15157 P P     . A   A 1  715  ? 173.334 237.471 176.781 1.00 0.00  0  716  A   A P     1 
ATOM   15158 O OP1   . A   A 1  715  ? 173.464 237.193 178.229 1.00 4.17  0  716  A   A OP1   1 
ATOM   15159 O OP2   . A   A 1  715  ? 171.998 237.731 176.203 1.00 0.00  -1 716  A   A OP2   1 
ATOM   15160 O "O5'" . A   A 1  715  ? 174.267 238.716 176.443 1.00 0.00  0  716  A   A "O5'" 1 
ATOM   15161 C "C5'" . A   A 1  715  ? 175.570 238.824 176.990 1.00 0.00  0  716  A   A "C5'" 1 
ATOM   15162 C "C4'" . A   A 1  715  ? 176.362 239.928 176.339 1.00 0.00  0  716  A   A "C4'" 1 
ATOM   15163 O "O4'" . A   A 1  715  ? 176.444 239.712 174.909 1.00 0.00  0  716  A   A "O4'" 1 
ATOM   15164 C "C3'" . A   A 1  715  ? 175.788 241.326 176.462 1.00 0.10  0  716  A   A "C3'" 1 
ATOM   15165 O "O3'" . A   A 1  715  ? 176.055 241.912 177.720 1.00 0.00  0  716  A   A "O3'" 1 
ATOM   15166 C "C2'" . A   A 1  715  ? 176.442 242.055 175.296 1.00 0.00  0  716  A   A "C2'" 1 
ATOM   15167 O "O2'" . A   A 1  715  ? 177.781 242.406 175.611 1.00 2.29  0  716  A   A "O2'" 1 
ATOM   15168 C "C1'" . A   A 1  715  ? 176.473 240.956 174.237 1.00 2.27  0  716  A   A "C1'" 1 
ATOM   15169 N N9    . A   A 1  715  ? 175.324 241.027 173.313 1.00 0.00  0  716  A   A N9    1 
ATOM   15170 C C8    . A   A 1  715  ? 174.172 240.295 173.332 1.00 1.61  0  716  A   A C8    1 
ATOM   15171 N N7    . A   A 1  715  ? 173.347 240.583 172.362 1.00 0.00  0  716  A   A N7    1 
ATOM   15172 C C5    . A   A 1  715  ? 174.002 241.579 171.657 1.00 0.00  0  716  A   A C5    1 
ATOM   15173 C C6    . A   A 1  715  ? 173.659 242.313 170.508 1.00 0.00  0  716  A   A C6    1 
ATOM   15174 N N6    . A   A 1  715  ? 172.516 242.150 169.846 1.00 0.00  0  716  A   A N6    1 
ATOM   15175 N N1    . A   A 1  715  ? 174.548 243.227 170.062 1.00 0.00  0  716  A   A N1    1 
ATOM   15176 C C2    . A   A 1  715  ? 175.693 243.377 170.728 1.00 0.00  0  716  A   A C2    1 
ATOM   15177 N N3    . A   A 1  715  ? 176.122 242.754 171.814 1.00 0.00  0  716  A   A N3    1 
ATOM   15178 C C4    . A   A 1  715  ? 175.224 241.854 172.228 1.00 0.00  0  716  A   A C4    1 
ATOM   15179 P P     . U   A 1  716  ? 175.389 243.312 178.116 1.00 0.00  0  717  U   A P     1 
ATOM   15180 O OP1   . U   A 1  716  ? 175.611 243.533 179.565 1.00 0.00  0  717  U   A OP1   1 
ATOM   15181 O OP2   . U   A 1  716  ? 174.001 243.320 177.609 1.00 0.00  -1 717  U   A OP2   1 
ATOM   15182 O "O5'" . U   A 1  716  ? 176.243 244.374 177.298 1.00 0.00  0  717  U   A "O5'" 1 
ATOM   15183 C "C5'" . U   A 1  716  ? 175.775 245.700 177.086 1.00 2.49  0  717  U   A "C5'" 1 
ATOM   15184 C "C4'" . U   A 1  716  ? 176.349 246.283 175.818 1.00 0.35  0  717  U   A "C4'" 1 
ATOM   15185 O "O4'" . U   A 1  716  ? 175.863 245.500 174.695 1.00 2.14  0  717  U   A "O4'" 1 
ATOM   15186 C "C3'" . U   A 1  716  ? 175.939 247.720 175.533 1.00 1.48  0  717  U   A "C3'" 1 
ATOM   15187 O "O3'" . U   A 1  716  ? 176.955 248.353 174.763 1.00 1.46  0  717  U   A "O3'" 1 
ATOM   15188 C "C2'" . U   A 1  716  ? 174.693 247.538 174.681 1.00 0.61  0  717  U   A "C2'" 1 
ATOM   15189 O "O2'" . U   A 1  716  ? 174.374 248.637 173.856 1.00 3.49  0  717  U   A "O2'" 1 
ATOM   15190 C "C1'" . U   A 1  716  ? 175.052 246.304 173.859 1.00 0.00  0  717  U   A "C1'" 1 
ATOM   15191 N N1    . U   A 1  716  ? 173.875 245.516 173.485 1.00 0.00  0  717  U   A N1    1 
ATOM   15192 C C2    . U   A 1  716  ? 173.253 245.756 172.278 1.00 0.00  0  717  U   A C2    1 
ATOM   15193 O O2    . U   A 1  716  ? 173.646 246.594 171.497 1.00 0.00  0  717  U   A O2    1 
ATOM   15194 N N3    . U   A 1  716  ? 172.147 244.984 172.028 1.00 4.67  0  717  U   A N3    1 
ATOM   15195 C C4    . U   A 1  716  ? 171.620 244.011 172.855 1.00 0.00  0  717  U   A C4    1 
ATOM   15196 O O4    . U   A 1  716  ? 170.622 243.379 172.508 1.00 1.21  0  717  U   A O4    1 
ATOM   15197 C C5    . U   A 1  716  ? 172.320 243.829 174.090 1.00 0.00  0  717  U   A C5    1 
ATOM   15198 C C6    . U   A 1  716  ? 173.398 244.567 174.355 1.00 0.16  0  717  U   A C6    1 
ATOM   15199 P P     . A   A 1  717  ? 177.635 249.716 175.268 1.00 1.42  0  718  A   A P     1 
ATOM   15200 O OP1   . A   A 1  717  ? 178.130 249.515 176.649 1.00 3.02  0  718  A   A OP1   1 
ATOM   15201 O OP2   . A   A 1  717  ? 176.698 250.827 174.983 1.00 5.97  -1 718  A   A OP2   1 
ATOM   15202 O "O5'" . A   A 1  717  ? 178.912 249.871 174.334 1.00 0.00  0  718  A   A "O5'" 1 
ATOM   15203 C "C5'" . A   A 1  717  ? 180.058 249.055 174.519 1.00 1.95  0  718  A   A "C5'" 1 
ATOM   15204 C "C4'" . A   A 1  717  ? 181.191 249.495 173.626 1.00 0.00  0  718  A   A "C4'" 1 
ATOM   15205 O "O4'" . A   A 1  717  ? 180.820 249.315 172.242 1.00 0.00  0  718  A   A "O4'" 1 
ATOM   15206 C "C3'" . A   A 1  717  ? 181.573 250.964 173.730 1.00 0.34  0  718  A   A "C3'" 1 
ATOM   15207 O "O3'" . A   A 1  717  ? 182.482 251.191 174.790 1.00 2.79  0  718  A   A "O3'" 1 
ATOM   15208 C "C2'" . A   A 1  717  ? 182.173 251.270 172.362 1.00 1.75  0  718  A   A "C2'" 1 
ATOM   15209 O "O2'" . A   A 1  717  ? 183.538 250.892 172.320 1.00 8.16  0  718  A   A "O2'" 1 
ATOM   15210 C "C1'" . A   A 1  717  ? 181.389 250.331 171.449 1.00 0.00  0  718  A   A "C1'" 1 
ATOM   15211 N N9    . A   A 1  717  ? 180.321 251.011 170.691 1.00 1.75  0  718  A   A N9    1 
ATOM   15212 C C8    . A   A 1  717  ? 178.976 250.799 170.783 1.00 0.00  0  718  A   A C8    1 
ATOM   15213 N N7    . A   A 1  717  ? 178.271 251.538 169.961 1.00 1.26  0  718  A   A N7    1 
ATOM   15214 C C5    . A   A 1  717  ? 179.218 252.290 169.287 1.00 0.00  0  718  A   A C5    1 
ATOM   15215 C C6    . A   A 1  717  ? 179.110 253.266 168.280 1.00 0.00  0  718  A   A C6    1 
ATOM   15216 N N6    . A   A 1  717  ? 177.951 253.675 167.758 1.00 0.00  0  718  A   A N6    1 
ATOM   15217 N N1    . A   A 1  717  ? 180.246 253.822 167.822 1.00 0.00  0  718  A   A N1    1 
ATOM   15218 C C2    . A   A 1  717  ? 181.407 253.409 168.338 1.00 0.14  0  718  A   A C2    1 
ATOM   15219 N N3    . A   A 1  717  ? 181.636 252.505 169.285 1.00 1.33  0  718  A   A N3    1 
ATOM   15220 C C4    . A   A 1  717  ? 180.487 251.971 169.724 1.00 0.00  0  718  A   A C4    1 
ATOM   15221 P P     . C   A 1  718  ? 182.321 252.446 175.771 1.00 0.00  0  719  C   A P     1 
ATOM   15222 O OP1   . C   A 1  718  ? 183.608 252.587 176.491 1.00 6.78  0  719  C   A OP1   1 
ATOM   15223 O OP2   . C   A 1  718  ? 181.080 252.290 176.563 1.00 6.04  -1 719  C   A OP2   1 
ATOM   15224 O "O5'" . C   A 1  718  ? 182.159 253.695 174.797 1.00 0.36  0  719  C   A "O5'" 1 
ATOM   15225 C "C5'" . C   A 1  718  ? 183.261 254.216 174.066 1.00 1.80  0  719  C   A "C5'" 1 
ATOM   15226 C "C4'" . C   A 1  718  ? 182.812 255.321 173.146 1.00 0.00  0  719  C   A "C4'" 1 
ATOM   15227 O "O4'" . C   A 1  718  ? 181.882 254.790 172.180 1.00 3.36  0  719  C   A "O4'" 1 
ATOM   15228 C "C3'" . C   A 1  718  ? 182.057 256.463 173.806 1.00 0.62  0  719  C   A "C3'" 1 
ATOM   15229 O "O3'" . C   A 1  718  ? 182.929 257.426 174.375 1.00 0.00  0  719  C   A "O3'" 1 
ATOM   15230 C "C2'" . C   A 1  718  ? 181.202 257.021 172.670 1.00 0.03  0  719  C   A "C2'" 1 
ATOM   15231 O "O2'" . C   A 1  718  ? 181.936 257.951 171.891 1.00 3.27  0  719  C   A "O2'" 1 
ATOM   15232 C "C1'" . C   A 1  718  ? 180.942 255.775 171.818 1.00 0.00  0  719  C   A "C1'" 1 
ATOM   15233 N N1    . C   A 1  718  ? 179.573 255.231 171.977 1.00 0.00  0  719  C   A N1    1 
ATOM   15234 C C2    . C   A 1  718  ? 178.575 255.757 171.165 1.00 1.30  0  719  C   A C2    1 
ATOM   15235 O O2    . C   A 1  718  ? 178.880 256.649 170.362 1.00 0.00  0  719  C   A O2    1 
ATOM   15236 N N3    . C   A 1  718  ? 177.313 255.284 171.261 1.00 2.38  0  719  C   A N3    1 
ATOM   15237 C C4    . C   A 1  718  ? 177.030 254.315 172.126 1.00 0.00  0  719  C   A C4    1 
ATOM   15238 N N4    . C   A 1  718  ? 175.766 253.897 172.183 1.00 1.40  0  719  C   A N4    1 
ATOM   15239 C C5    . C   A 1  718  ? 178.028 253.756 172.976 1.00 0.00  0  719  C   A C5    1 
ATOM   15240 C C6    . C   A 1  718  ? 179.277 254.238 172.868 1.00 0.94  0  719  C   A C6    1 
ATOM   15241 P P     . C   A 1  719  ? 183.110 257.528 175.966 1.00 4.53  0  720  C   A P     1 
ATOM   15242 O OP1   . C   A 1  719  ? 184.269 258.399 176.271 1.00 3.54  0  720  C   A OP1   1 
ATOM   15243 O OP2   . C   A 1  719  ? 183.074 256.151 176.514 1.00 1.62  -1 720  C   A OP2   1 
ATOM   15244 O "O5'" . C   A 1  719  ? 181.790 258.260 176.460 1.00 1.95  0  720  C   A "O5'" 1 
ATOM   15245 C "C5'" . C   A 1  719  ? 181.376 259.498 175.905 1.00 0.53  0  720  C   A "C5'" 1 
ATOM   15246 C "C4'" . C   A 1  719  ? 179.879 259.640 175.978 1.00 0.00  0  720  C   A "C4'" 1 
ATOM   15247 O "O4'" . C   A 1  719  ? 179.271 258.569 175.220 1.00 3.94  0  720  C   A "O4'" 1 
ATOM   15248 C "C3'" . C   A 1  719  ? 179.272 259.530 177.371 1.00 0.00  0  720  C   A "C3'" 1 
ATOM   15249 O "O3'" . C   A 1  719  ? 179.203 260.790 178.009 1.00 0.70  0  720  C   A "O3'" 1 
ATOM   15250 C "C2'" . C   A 1  719  ? 177.883 258.951 177.115 1.00 3.26  0  720  C   A "C2'" 1 
ATOM   15251 O "O2'" . C   A 1  719  ? 176.955 259.985 176.833 1.00 0.00  0  720  C   A "O2'" 1 
ATOM   15252 C "C1'" . C   A 1  719  ? 178.093 258.128 175.845 1.00 1.41  0  720  C   A "C1'" 1 
ATOM   15253 N N1    . C   A 1  719  ? 178.213 256.676 176.087 1.00 0.88  0  720  C   A N1    1 
ATOM   15254 C C2    . C   A 1  719  ? 177.099 255.867 175.888 1.00 0.00  0  720  C   A C2    1 
ATOM   15255 O O2    . C   A 1  719  ? 176.033 256.393 175.549 1.00 2.93  0  720  C   A O2    1 
ATOM   15256 N N3    . C   A 1  719  ? 177.220 254.537 176.072 1.00 0.00  0  720  C   A N3    1 
ATOM   15257 C C4    . C   A 1  719  ? 178.389 254.015 176.443 1.00 0.00  0  720  C   A C4    1 
ATOM   15258 N N4    . C   A 1  719  ? 178.458 252.701 176.619 1.00 0.00  0  720  C   A N4    1 
ATOM   15259 C C5    . C   A 1  719  ? 179.541 254.823 176.642 1.00 0.00  0  720  C   A C5    1 
ATOM   15260 C C6    . C   A 1  719  ? 179.411 256.132 176.445 1.00 0.00  0  720  C   A C6    1 
ATOM   15261 P P     . G   A 1  720  ? 180.118 261.177 179.271 1.00 0.00  0  721  G   A P     1 
ATOM   15262 O OP1   . G   A 1  720  ? 179.192 261.583 180.349 1.00 0.00  0  721  G   A OP1   1 
ATOM   15263 O OP2   . G   A 1  720  ? 181.176 262.108 178.819 1.00 0.00  -1 721  G   A OP2   1 
ATOM   15264 O "O5'" . G   A 1  720  ? 180.831 259.831 179.715 1.00 5.07  0  721  G   A "O5'" 1 
ATOM   15265 C "C5'" . G   A 1  720  ? 181.742 259.844 180.808 1.00 0.00  0  721  G   A "C5'" 1 
ATOM   15266 C "C4'" . G   A 1  720  ? 182.116 258.457 181.262 1.00 0.14  0  721  G   A "C4'" 1 
ATOM   15267 O "O4'" . G   A 1  720  ? 180.905 257.703 181.544 1.00 0.87  0  721  G   A "O4'" 1 
ATOM   15268 C "C3'" . G   A 1  720  ? 182.907 257.633 180.254 1.00 4.82  0  721  G   A "C3'" 1 
ATOM   15269 O "O3'" . G   A 1  720  ? 183.803 256.765 180.953 1.00 1.56  0  721  G   A "O3'" 1 
ATOM   15270 C "C2'" . G   A 1  720  ? 181.819 256.810 179.577 1.00 0.00  0  721  G   A "C2'" 1 
ATOM   15271 O "O2'" . G   A 1  720  ? 182.272 255.620 178.973 1.00 0.00  0  721  G   A "O2'" 1 
ATOM   15272 C "C1'" . G   A 1  720  ? 180.872 256.538 180.742 1.00 3.65  0  721  G   A "C1'" 1 
ATOM   15273 N N9    . G   A 1  720  ? 179.483 256.294 180.343 1.00 0.00  0  721  G   A N9    1 
ATOM   15274 C C8    . G   A 1  720  ? 178.519 257.230 180.064 1.00 0.87  0  721  G   A C8    1 
ATOM   15275 N N7    . G   A 1  720  ? 177.368 256.711 179.743 1.00 0.00  0  721  G   A N7    1 
ATOM   15276 C C5    . G   A 1  720  ? 177.581 255.344 179.801 1.00 0.00  0  721  G   A C5    1 
ATOM   15277 C C6    . G   A 1  720  ? 176.697 254.270 179.556 1.00 0.00  0  721  G   A C6    1 
ATOM   15278 O O6    . G   A 1  720  ? 175.512 254.327 179.204 1.00 3.72  0  721  G   A O6    1 
ATOM   15279 N N1    . G   A 1  720  ? 177.312 253.039 179.741 1.00 0.00  0  721  G   A N1    1 
ATOM   15280 C C2    . G   A 1  720  ? 178.619 252.868 180.108 1.00 0.00  0  721  G   A C2    1 
ATOM   15281 N N2    . G   A 1  720  ? 179.043 251.604 180.238 1.00 0.00  0  721  G   A N2    1 
ATOM   15282 N N3    . G   A 1  720  ? 179.452 253.864 180.350 1.00 0.00  0  721  G   A N3    1 
ATOM   15283 C C4    . G   A 1  720  ? 178.874 255.068 180.185 1.00 0.00  0  721  G   A C4    1 
ATOM   15284 P P     . G   A 1  721  ? 185.291 257.245 181.322 1.00 0.00  0  722  G   A P     1 
ATOM   15285 O OP1   . G   A 1  721  ? 185.790 258.125 180.237 1.00 3.86  0  722  G   A OP1   1 
ATOM   15286 O OP2   . G   A 1  721  ? 186.060 256.037 181.693 1.00 4.10  -1 722  G   A OP2   1 
ATOM   15287 O "O5'" . G   A 1  721  ? 185.107 258.147 182.624 1.00 5.70  0  722  G   A "O5'" 1 
ATOM   15288 C "C5'" . G   A 1  721  ? 184.737 257.571 183.865 1.00 0.70  0  722  G   A "C5'" 1 
ATOM   15289 C "C4'" . G   A 1  721  ? 184.148 258.596 184.798 1.00 1.85  0  722  G   A "C4'" 1 
ATOM   15290 O "O4'" . G   A 1  721  ? 183.014 259.217 184.153 1.00 1.56  0  722  G   A "O4'" 1 
ATOM   15291 C "C3'" . G   A 1  721  ? 183.593 258.052 186.106 1.00 0.78  0  722  G   A "C3'" 1 
ATOM   15292 O "O3'" . G   A 1  721  ? 184.587 257.932 187.109 1.00 5.00  0  722  G   A "O3'" 1 
ATOM   15293 C "C2'" . G   A 1  721  ? 182.504 259.058 186.471 1.00 3.66  0  722  G   A "C2'" 1 
ATOM   15294 O "O2'" . G   A 1  721  ? 183.051 260.173 187.154 1.00 1.28  0  722  G   A "O2'" 1 
ATOM   15295 C "C1'" . G   A 1  721  ? 182.021 259.524 185.099 1.00 0.00  0  722  G   A "C1'" 1 
ATOM   15296 N N9    . G   A 1  721  ? 180.749 258.907 184.682 1.00 4.85  0  722  G   A N9    1 
ATOM   15297 C C8    . G   A 1  721  ? 179.642 259.627 184.316 1.00 0.84  0  722  G   A C8    1 
ATOM   15298 N N7    . G   A 1  721  ? 178.633 258.894 183.974 1.00 0.29  0  722  G   A N7    1 
ATOM   15299 C C5    . G   A 1  721  ? 179.101 257.603 184.106 1.00 0.00  0  722  G   A C5    1 
ATOM   15300 C C6    . G   A 1  721  ? 178.432 256.386 183.863 1.00 0.41  0  722  G   A C6    1 
ATOM   15301 O O6    . G   A 1  721  ? 177.272 256.211 183.481 1.00 0.00  0  722  G   A O6    1 
ATOM   15302 N N1    . G   A 1  721  ? 179.249 255.302 184.120 1.00 0.00  0  722  G   A N1    1 
ATOM   15303 C C2    . G   A 1  721  ? 180.544 255.374 184.550 1.00 0.00  0  722  G   A C2    1 
ATOM   15304 N N2    . G   A 1  721  ? 181.159 254.200 184.725 1.00 2.77  0  722  G   A N2    1 
ATOM   15305 N N3    . G   A 1  721  ? 181.185 256.505 184.773 1.00 0.74  0  722  G   A N3    1 
ATOM   15306 C C4    . G   A 1  721  ? 180.408 257.582 184.546 1.00 2.92  0  722  G   A C4    1 
ATOM   15307 P P     . U   A 1  722  ? 185.264 256.512 187.448 1.00 10.44 0  723  U   A P     1 
ATOM   15308 O OP1   . U   A 1  722  ? 185.692 255.868 186.186 1.00 7.48  0  723  U   A OP1   1 
ATOM   15309 O OP2   . U   A 1  722  ? 184.378 255.762 188.372 1.00 3.31  -1 723  U   A OP2   1 
ATOM   15310 O "O5'" . U   A 1  722  ? 186.568 256.926 188.253 1.00 4.33  0  723  U   A "O5'" 1 
ATOM   15311 C "C5'" . U   A 1  722  ? 186.498 257.939 189.243 1.00 0.00  0  723  U   A "C5'" 1 
ATOM   15312 C "C4'" . U   A 1  722  ? 185.767 257.464 190.474 1.00 0.00  0  723  U   A "C4'" 1 
ATOM   15313 O "O4'" . U   A 1  722  ? 186.677 256.730 191.329 1.00 1.05  0  723  U   A "O4'" 1 
ATOM   15314 C "C3'" . U   A 1  722  ? 185.193 258.566 191.353 1.00 0.00  0  723  U   A "C3'" 1 
ATOM   15315 O "O3'" . U   A 1  722  ? 183.888 258.933 190.934 1.00 6.65  0  723  U   A "O3'" 1 
ATOM   15316 C "C2'" . U   A 1  722  ? 185.224 257.966 192.755 1.00 5.13  0  723  U   A "C2'" 1 
ATOM   15317 O "O2'" . U   A 1  722  ? 184.057 257.193 192.991 1.00 0.83  0  723  U   A "O2'" 1 
ATOM   15318 C "C1'" . U   A 1  722  ? 186.431 257.026 192.681 1.00 1.83  0  723  U   A "C1'" 1 
ATOM   15319 N N1    . U   A 1  722  ? 187.684 257.582 193.241 1.00 3.17  0  723  U   A N1    1 
ATOM   15320 C C2    . U   A 1  722  ? 188.022 257.249 194.534 1.00 0.73  0  723  U   A C2    1 
ATOM   15321 O O2    . U   A 1  722  ? 187.296 256.571 195.241 1.00 7.79  0  723  U   A O2    1 
ATOM   15322 N N3    . U   A 1  722  ? 189.224 257.764 194.973 1.00 2.28  0  723  U   A N3    1 
ATOM   15323 C C4    . U   A 1  722  ? 190.109 258.543 194.249 1.00 2.69  0  723  U   A C4    1 
ATOM   15324 O O4    . U   A 1  722  ? 191.162 258.940 194.749 1.00 3.31  0  723  U   A O4    1 
ATOM   15325 C C5    . U   A 1  722  ? 189.695 258.816 192.912 1.00 2.29  0  723  U   A C5    1 
ATOM   15326 C C6    . U   A 1  722  ? 188.536 258.334 192.461 1.00 0.84  0  723  U   A C6    1 
ATOM   15327 P P     . G   A 1  723  ? 183.422 260.468 190.951 1.00 4.31  0  724  G   A P     1 
ATOM   15328 O OP1   . G   A 1  723  ? 184.464 261.275 190.267 1.00 0.00  0  724  G   A OP1   1 
ATOM   15329 O OP2   . G   A 1  723  ? 183.039 260.801 192.347 1.00 6.13  -1 724  G   A OP2   1 
ATOM   15330 O "O5'" . G   A 1  723  ? 182.103 260.474 190.058 1.00 5.28  0  724  G   A "O5'" 1 
ATOM   15331 C "C5'" . G   A 1  723  ? 180.961 259.720 190.442 1.00 0.00  0  724  G   A "C5'" 1 
ATOM   15332 C "C4'" . G   A 1  723  ? 179.773 260.024 189.563 1.00 0.00  0  724  G   A "C4'" 1 
ATOM   15333 O "O4'" . G   A 1  723  ? 179.971 259.431 188.253 1.00 0.00  0  724  G   A "O4'" 1 
ATOM   15334 C "C3'" . G   A 1  723  ? 178.439 259.454 190.019 1.00 0.00  0  724  G   A "C3'" 1 
ATOM   15335 O "O3'" . G   A 1  723  ? 177.819 260.215 191.037 1.00 2.20  0  724  G   A "O3'" 1 
ATOM   15336 C "C2'" . G   A 1  723  ? 177.650 259.386 188.722 1.00 0.00  0  724  G   A "C2'" 1 
ATOM   15337 O "O2'" . G   A 1  723  ? 177.193 260.675 188.336 1.00 0.60  0  724  G   A "O2'" 1 
ATOM   15338 C "C1'" . G   A 1  723  ? 178.739 258.951 187.749 1.00 0.00  0  724  G   A "C1'" 1 
ATOM   15339 N N9    . G   A 1  723  ? 178.822 257.482 187.662 1.00 0.00  0  724  G   A N9    1 
ATOM   15340 C C8    . G   A 1  723  ? 179.874 256.722 188.092 1.00 2.75  0  724  G   A C8    1 
ATOM   15341 N N7    . G   A 1  723  ? 179.699 255.450 187.909 1.00 6.48  0  724  G   A N7    1 
ATOM   15342 C C5    . G   A 1  723  ? 178.452 255.358 187.321 1.00 0.00  0  724  G   A C5    1 
ATOM   15343 C C6    . G   A 1  723  ? 177.734 254.219 186.894 1.00 0.00  0  724  G   A C6    1 
ATOM   15344 O O6    . G   A 1  723  ? 178.090 253.045 186.964 1.00 0.00  0  724  G   A O6    1 
ATOM   15345 N N1    . G   A 1  723  ? 176.504 254.556 186.347 1.00 0.00  0  724  G   A N1    1 
ATOM   15346 C C2    . G   A 1  723  ? 176.027 255.833 186.234 1.00 0.00  0  724  G   A C2    1 
ATOM   15347 N N2    . G   A 1  723  ? 174.816 255.969 185.675 1.00 0.25  0  724  G   A N2    1 
ATOM   15348 N N3    . G   A 1  723  ? 176.691 256.908 186.627 1.00 0.00  0  724  G   A N3    1 
ATOM   15349 C C4    . G   A 1  723  ? 177.889 256.604 187.160 1.00 2.04  0  724  G   A C4    1 
ATOM   15350 P P     . G   A 1  724  ? 176.999 259.465 192.194 1.00 6.05  0  725  G   A P     1 
ATOM   15351 O OP1   . G   A 1  724  ? 176.472 260.487 193.130 1.00 1.78  0  725  G   A OP1   1 
ATOM   15352 O OP2   . G   A 1  724  ? 177.854 258.371 192.724 1.00 2.38  -1 725  G   A OP2   1 
ATOM   15353 O "O5'" . G   A 1  724  ? 175.757 258.836 191.425 1.00 1.92  0  725  G   A "O5'" 1 
ATOM   15354 C "C5'" . G   A 1  724  ? 174.778 259.666 190.816 1.00 1.24  0  725  G   A "C5'" 1 
ATOM   15355 C "C4'" . G   A 1  724  ? 173.710 258.848 190.139 1.00 0.00  0  725  G   A "C4'" 1 
ATOM   15356 O "O4'" . G   A 1  724  ? 174.321 257.964 189.166 1.00 1.51  0  725  G   A "O4'" 1 
ATOM   15357 C "C3'" . G   A 1  724  ? 172.929 257.914 191.047 1.00 0.54  0  725  G   A "C3'" 1 
ATOM   15358 O "O3'" . G   A 1  724  ? 171.883 258.565 191.736 1.00 0.00  0  725  G   A "O3'" 1 
ATOM   15359 C "C2'" . G   A 1  724  ? 172.454 256.826 190.094 1.00 0.00  0  725  G   A "C2'" 1 
ATOM   15360 O "O2'" . G   A 1  724  ? 171.321 257.255 189.356 1.00 0.00  0  725  G   A "O2'" 1 
ATOM   15361 C "C1'" . G   A 1  724  ? 173.631 256.735 189.128 1.00 0.00  0  725  G   A "C1'" 1 
ATOM   15362 N N9    . G   A 1  724  ? 174.566 255.638 189.439 1.00 0.00  0  725  G   A N9    1 
ATOM   15363 C C8    . G   A 1  724  ? 175.849 255.731 189.913 1.00 2.00  0  725  G   A C8    1 
ATOM   15364 N N7    . G   A 1  724  ? 176.430 254.575 190.056 1.00 4.14  0  725  G   A N7    1 
ATOM   15365 C C5    . G   A 1  724  ? 175.480 253.659 189.637 1.00 0.00  0  725  G   A C5    1 
ATOM   15366 C C6    . G   A 1  724  ? 175.521 252.243 189.561 1.00 0.00  0  725  G   A C6    1 
ATOM   15367 O O6    . G   A 1  724  ? 176.443 251.476 189.850 1.00 2.43  0  725  G   A O6    1 
ATOM   15368 N N1    . G   A 1  724  ? 174.332 251.720 189.079 1.00 0.00  0  725  G   A N1    1 
ATOM   15369 C C2    . G   A 1  724  ? 173.236 252.458 188.717 1.00 0.00  0  725  G   A C2    1 
ATOM   15370 N N2    . G   A 1  724  ? 172.160 251.806 188.267 1.00 0.00  0  725  G   A N2    1 
ATOM   15371 N N3    . G   A 1  724  ? 173.189 253.769 188.784 1.00 0.00  0  725  G   A N3    1 
ATOM   15372 C C4    . G   A 1  724  ? 174.331 254.302 189.249 1.00 0.00  0  725  G   A C4    1 
ATOM   15373 P P     . C   A 1  725  ? 171.407 258.017 193.166 1.00 0.00  0  726  C   A P     1 
ATOM   15374 O OP1   . C   A 1  725  ? 170.412 258.945 193.754 1.00 0.81  0  726  C   A OP1   1 
ATOM   15375 O OP2   . C   A 1  725  ? 172.615 257.651 193.921 1.00 0.67  -1 726  C   A OP2   1 
ATOM   15376 O "O5'" . C   A 1  725  ? 170.645 256.665 192.824 1.00 0.18  0  726  C   A "O5'" 1 
ATOM   15377 C "C5'" . C   A 1  725  ? 169.440 256.682 192.077 1.00 0.00  0  726  C   A "C5'" 1 
ATOM   15378 C "C4'" . C   A 1  725  ? 168.954 255.291 191.789 1.00 0.00  0  726  C   A "C4'" 1 
ATOM   15379 O "O4'" . C   A 1  725  ? 169.851 254.617 190.864 1.00 1.45  0  726  C   A "O4'" 1 
ATOM   15380 C "C3'" . C   A 1  725  ? 168.913 254.348 192.973 1.00 0.00  0  726  C   A "C3'" 1 
ATOM   15381 O "O3'" . C   A 1  725  ? 167.839 254.587 193.851 1.00 1.57  0  726  C   A "O3'" 1 
ATOM   15382 C "C2'" . C   A 1  725  ? 168.883 252.995 192.288 1.00 0.00  0  726  C   A "C2'" 1 
ATOM   15383 O "O2'" . C   A 1  725  ? 167.613 252.761 191.696 1.00 0.00  0  726  C   A "O2'" 1 
ATOM   15384 C "C1'" . C   A 1  725  ? 169.890 253.234 191.169 1.00 0.00  0  726  C   A "C1'" 1 
ATOM   15385 N N1    . C   A 1  725  ? 171.261 252.865 191.597 1.00 2.82  0  726  C   A N1    1 
ATOM   15386 C C2    . C   A 1  725  ? 171.598 251.510 191.577 1.00 2.36  0  726  C   A C2    1 
ATOM   15387 O O2    . C   A 1  725  ? 170.748 250.696 191.192 1.00 0.00  0  726  C   A O2    1 
ATOM   15388 N N3    . C   A 1  725  ? 172.829 251.132 191.977 1.00 0.00  0  726  C   A N3    1 
ATOM   15389 C C4    . C   A 1  725  ? 173.699 252.051 192.385 1.00 0.00  0  726  C   A C4    1 
ATOM   15390 N N4    . C   A 1  725  ? 174.904 251.640 192.763 1.00 0.00  0  726  C   A N4    1 
ATOM   15391 C C5    . C   A 1  725  ? 173.383 253.437 192.417 1.00 0.00  0  726  C   A C5    1 
ATOM   15392 C C6    . C   A 1  725  ? 172.158 253.796 192.031 1.00 0.00  0  726  C   A C6    1 
ATOM   15393 P P     . G   A 1  726  ? 168.002 254.239 195.406 1.00 0.00  0  727  G   A P     1 
ATOM   15394 O OP1   . G   A 1  726  ? 166.740 254.643 196.070 1.00 1.85  0  727  G   A OP1   1 
ATOM   15395 O OP2   . G   A 1  726  ? 169.291 254.773 195.906 1.00 2.25  -1 727  G   A OP2   1 
ATOM   15396 O "O5'" . G   A 1  726  ? 168.097 252.653 195.432 1.00 0.00  0  727  G   A "O5'" 1 
ATOM   15397 C "C5'" . G   A 1  726  ? 166.962 251.855 195.151 1.00 0.00  0  727  G   A "C5'" 1 
ATOM   15398 C "C4'" . G   A 1  726  ? 167.290 250.384 195.165 1.00 0.00  0  727  G   A "C4'" 1 
ATOM   15399 O "O4'" . G   A 1  726  ? 168.370 250.097 194.240 1.00 3.71  0  727  G   A "O4'" 1 
ATOM   15400 C "C3'" . G   A 1  726  ? 167.786 249.820 196.484 1.00 0.00  0  727  G   A "C3'" 1 
ATOM   15401 O "O3'" . G   A 1  726  ? 166.746 249.570 197.403 1.00 0.00  0  727  G   A "O3'" 1 
ATOM   15402 C "C2'" . G   A 1  726  ? 168.521 248.563 196.045 1.00 0.00  0  727  G   A "C2'" 1 
ATOM   15403 O "O2'" . G   A 1  726  ? 167.614 247.509 195.770 1.00 0.00  0  727  G   A "O2'" 1 
ATOM   15404 C "C1'" . G   A 1  726  ? 169.152 249.030 194.736 1.00 0.20  0  727  G   A "C1'" 1 
ATOM   15405 N N9    . G   A 1  726  ? 170.517 249.516 194.981 1.00 0.80  0  727  G   A N9    1 
ATOM   15406 C C8    . G   A 1  726  ? 170.937 250.807 195.128 1.00 0.00  0  727  G   A C8    1 
ATOM   15407 N N7    . G   A 1  726  ? 172.209 250.901 195.373 1.00 1.24  0  727  G   A N7    1 
ATOM   15408 C C5    . G   A 1  726  ? 172.650 249.589 195.406 1.00 0.00  0  727  G   A C5    1 
ATOM   15409 C C6    . G   A 1  726  ? 173.941 249.051 195.632 1.00 0.00  0  727  G   A C6    1 
ATOM   15410 O O6    . G   A 1  726  ? 174.994 249.655 195.859 1.00 0.00  0  727  G   A O6    1 
ATOM   15411 N N1    . G   A 1  726  ? 173.938 247.665 195.572 1.00 0.00  0  727  G   A N1    1 
ATOM   15412 C C2    . G   A 1  726  ? 172.831 246.891 195.335 1.00 0.00  0  727  G   A C2    1 
ATOM   15413 N N2    . G   A 1  726  ? 173.021 245.569 195.320 1.00 0.00  0  727  G   A N2    1 
ATOM   15414 N N3    . G   A 1  726  ? 171.625 247.375 195.121 1.00 0.00  0  727  G   A N3    1 
ATOM   15415 C C4    . G   A 1  726  ? 171.611 248.721 195.172 1.00 0.00  0  727  G   A C4    1 
ATOM   15416 P P     . A   A 1  727  ? 166.845 250.136 198.895 1.00 0.00  0  728  A   A P     1 
ATOM   15417 O OP1   . A   A 1  727  ? 165.574 249.826 199.584 1.00 3.92  0  728  A   A OP1   1 
ATOM   15418 O OP2   . A   A 1  727  ? 167.331 251.530 198.812 1.00 0.00  -1 728  A   A OP2   1 
ATOM   15419 O "O5'" . A   A 1  727  ? 168.002 249.278 199.575 1.00 1.94  0  728  A   A "O5'" 1 
ATOM   15420 C "C5'" . A   A 1  727  ? 168.294 249.435 200.952 1.00 0.00  0  728  A   A "C5'" 1 
ATOM   15421 C "C4'" . A   A 1  727  ? 168.962 248.209 201.518 1.00 0.00  0  728  A   A "C4'" 1 
ATOM   15422 O "O4'" . A   A 1  727  ? 167.976 247.177 201.739 1.00 0.00  0  728  A   A "O4'" 1 
ATOM   15423 C "C3'" . A   A 1  727  ? 170.006 247.545 200.636 1.00 0.00  0  728  A   A "C3'" 1 
ATOM   15424 O "O3'" . A   A 1  727  ? 171.268 248.175 200.734 1.00 0.00  0  728  A   A "O3'" 1 
ATOM   15425 C "C2'" . A   A 1  727  ? 170.014 246.110 201.145 1.00 0.00  0  728  A   A "C2'" 1 
ATOM   15426 O "O2'" . A   A 1  727  ? 170.797 246.004 202.324 1.00 1.84  0  728  A   A "O2'" 1 
ATOM   15427 C "C1'" . A   A 1  727  ? 168.552 245.908 201.531 1.00 0.00  0  728  A   A "C1'" 1 
ATOM   15428 N N9    . A   A 1  727  ? 167.762 245.194 200.518 1.00 0.09  0  728  A   A N9    1 
ATOM   15429 C C8    . A   A 1  727  ? 166.956 245.724 199.553 1.00 0.00  0  728  A   A C8    1 
ATOM   15430 N N7    . A   A 1  727  ? 166.354 244.827 198.825 1.00 0.00  0  728  A   A N7    1 
ATOM   15431 C C5    . A   A 1  727  ? 166.769 243.628 199.369 1.00 0.00  0  728  A   A C5    1 
ATOM   15432 C C6    . A   A 1  727  ? 166.488 242.293 199.055 1.00 0.00  0  728  A   A C6    1 
ATOM   15433 N N6    . A   A 1  727  ? 165.672 241.913 198.073 1.00 0.00  0  728  A   A N6    1 
ATOM   15434 N N1    . A   A 1  727  ? 167.079 241.341 199.797 1.00 0.00  0  728  A   A N1    1 
ATOM   15435 C C2    . A   A 1  727  ? 167.901 241.700 200.784 1.00 0.00  0  728  A   A C2    1 
ATOM   15436 N N3    . A   A 1  727  ? 168.236 242.917 201.178 1.00 0.00  0  728  A   A N3    1 
ATOM   15437 C C4    . A   A 1  727  ? 167.633 243.838 200.418 1.00 0.00  0  728  A   A C4    1 
ATOM   15438 P P     . A   A 1  728  ? 172.241 248.263 199.462 1.00 0.00  0  729  A   A P     1 
ATOM   15439 O OP1   . A   A 1  728  ? 173.329 249.218 199.761 1.00 0.00  0  729  A   A OP1   1 
ATOM   15440 O OP2   . A   A 1  728  ? 171.390 248.500 198.285 1.00 0.00  -1 729  A   A OP2   1 
ATOM   15441 O "O5'" . A   A 1  728  ? 172.853 246.802 199.331 1.00 0.00  0  729  A   A "O5'" 1 
ATOM   15442 C "C5'" . A   A 1  728  ? 173.881 246.362 200.197 1.00 0.00  0  729  A   A "C5'" 1 
ATOM   15443 C "C4'" . A   A 1  728  ? 173.969 244.863 200.197 1.00 0.00  0  729  A   A "C4'" 1 
ATOM   15444 O "O4'" . A   A 1  728  ? 172.665 244.299 200.491 1.00 6.61  0  729  A   A "O4'" 1 
ATOM   15445 C "C3'" . A   A 1  728  ? 174.350 244.212 198.879 1.00 1.09  0  729  A   A "C3'" 1 
ATOM   15446 O "O3'" . A   A 1  728  ? 175.743 244.267 198.608 1.00 0.00  0  729  A   A "O3'" 1 
ATOM   15447 C "C2'" . A   A 1  728  ? 173.806 242.801 199.053 1.00 0.00  0  729  A   A "C2'" 1 
ATOM   15448 O "O2'" . A   A 1  728  ? 174.661 242.040 199.888 1.00 0.00  0  729  A   A "O2'" 1 
ATOM   15449 C "C1'" . A   A 1  728  ? 172.508 243.071 199.812 1.00 0.00  0  729  A   A "C1'" 1 
ATOM   15450 N N9    . A   A 1  728  ? 171.352 243.163 198.901 1.00 0.63  0  729  A   A N9    1 
ATOM   15451 C C8    . A   A 1  728  ? 170.756 244.283 198.392 1.00 0.00  0  729  A   A C8    1 
ATOM   15452 N N7    . A   A 1  728  ? 169.754 244.041 197.590 1.00 0.72  0  729  A   A N7    1 
ATOM   15453 C C5    . A   A 1  728  ? 169.682 242.662 197.568 1.00 0.00  0  729  A   A C5    1 
ATOM   15454 C C6    . A   A 1  728  ? 168.825 241.780 196.899 1.00 0.00  0  729  A   A C6    1 
ATOM   15455 N N6    . A   A 1  728  ? 167.840 242.181 196.101 1.00 0.00  0  729  A   A N6    1 
ATOM   15456 N N1    . A   A 1  728  ? 169.007 240.462 197.084 1.00 0.00  0  729  A   A N1    1 
ATOM   15457 C C2    . A   A 1  728  ? 170.000 240.061 197.882 1.00 0.00  0  729  A   A C2    1 
ATOM   15458 N N3    . A   A 1  728  ? 170.867 240.797 198.570 1.00 0.13  0  729  A   A N3    1 
ATOM   15459 C C4    . A   A 1  728  ? 170.657 242.107 198.368 1.00 0.00  0  729  A   A C4    1 
ATOM   15460 P P     . G   A 1  729  ? 176.284 244.253 197.093 1.00 0.00  0  730  G   A P     1 
ATOM   15461 O OP1   . G   A 1  729  ? 177.767 244.269 197.085 1.00 10.48 0  730  G   A OP1   1 
ATOM   15462 O OP2   . G   A 1  729  ? 175.563 245.304 196.354 1.00 0.00  -1 730  G   A OP2   1 
ATOM   15463 O "O5'" . G   A 1  729  ? 175.806 242.845 196.544 1.00 0.00  0  730  G   A "O5'" 1 
ATOM   15464 C "C5'" . G   A 1  729  ? 176.335 241.642 197.072 1.00 0.00  0  730  G   A "C5'" 1 
ATOM   15465 C "C4'" . G   A 1  729  ? 175.614 240.450 196.511 1.00 0.00  0  730  G   A "C4'" 1 
ATOM   15466 O "O4'" . G   A 1  729  ? 174.203 240.507 196.850 1.00 0.00  0  730  G   A "O4'" 1 
ATOM   15467 C "C3'" . G   A 1  729  ? 175.605 240.345 195.001 1.00 0.00  0  730  G   A "C3'" 1 
ATOM   15468 O "O3'" . G   A 1  729  ? 176.824 239.884 194.459 1.00 0.00  0  730  G   A "O3'" 1 
ATOM   15469 C "C2'" . G   A 1  729  ? 174.425 239.422 194.752 1.00 0.00  0  730  G   A "C2'" 1 
ATOM   15470 O "O2'" . G   A 1  729  ? 174.765 238.085 195.066 1.00 0.12  0  730  G   A "O2'" 1 
ATOM   15471 C "C1'" . G   A 1  729  ? 173.442 239.929 195.808 1.00 0.00  0  730  G   A "C1'" 1 
ATOM   15472 N N9    . G   A 1  729  ? 172.540 240.949 195.243 1.00 0.00  0  730  G   A N9    1 
ATOM   15473 C C8    . G   A 1  729  ? 172.477 242.288 195.541 1.00 0.00  0  730  G   A C8    1 
ATOM   15474 N N7    . G   A 1  729  ? 171.575 242.924 194.855 1.00 0.46  0  730  G   A N7    1 
ATOM   15475 C C5    . G   A 1  729  ? 171.013 241.953 194.041 1.00 0.00  0  730  G   A C5    1 
ATOM   15476 C C6    . G   A 1  729  ? 169.978 242.055 193.077 1.00 0.00  0  730  G   A C6    1 
ATOM   15477 O O6    . G   A 1  729  ? 169.342 243.055 192.746 1.00 0.00  0  730  G   A O6    1 
ATOM   15478 N N1    . G   A 1  729  ? 169.720 240.831 192.478 1.00 0.00  0  730  G   A N1    1 
ATOM   15479 C C2    . G   A 1  729  ? 170.364 239.661 192.775 1.00 0.00  0  730  G   A C2    1 
ATOM   15480 N N2    . G   A 1  729  ? 169.957 238.589 192.086 1.00 0.00  0  730  G   A N2    1 
ATOM   15481 N N3    . G   A 1  729  ? 171.327 239.551 193.676 1.00 0.00  0  730  G   A N3    1 
ATOM   15482 C C4    . G   A 1  729  ? 171.598 240.730 194.270 1.00 0.00  0  730  G   A C4    1 
ATOM   15483 P P     . G   A 1  730  ? 177.319 240.486 193.063 1.00 0.00  0  731  G   A P     1 
ATOM   15484 O OP1   . G   A 1  730  ? 178.552 239.787 192.659 1.00 1.38  0  731  G   A OP1   1 
ATOM   15485 O OP2   . G   A 1  730  ? 177.304 241.958 193.165 1.00 0.00  -1 731  G   A OP2   1 
ATOM   15486 O "O5'" . G   A 1  730  ? 176.163 240.069 192.058 1.00 0.71  0  731  G   A "O5'" 1 
ATOM   15487 C "C5'" . G   A 1  730  ? 175.902 240.842 190.904 1.00 0.00  0  731  G   A "C5'" 1 
ATOM   15488 C "C4'" . G   A 1  730  ? 174.482 241.348 190.881 1.00 0.00  0  731  G   A "C4'" 1 
ATOM   15489 O "O4'" . G   A 1  730  ? 174.207 242.114 192.081 1.00 1.41  0  731  G   A "O4'" 1 
ATOM   15490 C "C3'" . G   A 1  730  ? 174.153 242.296 189.740 1.00 1.33  0  731  G   A "C3'" 1 
ATOM   15491 O "O3'" . G   A 1  730  ? 173.835 241.598 188.550 1.00 0.00  0  731  G   A "O3'" 1 
ATOM   15492 C "C2'" . G   A 1  730  ? 173.003 243.121 190.304 1.00 0.00  0  731  G   A "C2'" 1 
ATOM   15493 O "O2'" . G   A 1  730  ? 171.784 242.402 190.226 1.00 0.00  0  731  G   A "O2'" 1 
ATOM   15494 C "C1'" . G   A 1  730  ? 173.395 243.221 191.777 1.00 0.14  0  731  G   A "C1'" 1 
ATOM   15495 N N9    . G   A 1  730  ? 174.149 244.449 192.090 1.00 0.99  0  731  G   A N9    1 
ATOM   15496 C C8    . G   A 1  730  ? 175.438 244.520 192.555 1.00 0.00  0  731  G   A C8    1 
ATOM   15497 N N7    . G   A 1  730  ? 175.843 245.741 192.763 1.00 1.34  0  731  G   A N7    1 
ATOM   15498 C C5    . G   A 1  730  ? 174.756 246.522 192.408 1.00 0.00  0  731  G   A C5    1 
ATOM   15499 C C6    . G   A 1  730  ? 174.601 247.929 192.425 1.00 0.00  0  731  G   A C6    1 
ATOM   15500 O O6    . G   A 1  730  ? 175.425 248.782 192.766 1.00 3.95  0  731  G   A O6    1 
ATOM   15501 N N1    . G   A 1  730  ? 173.337 248.299 192.002 1.00 0.00  0  731  G   A N1    1 
ATOM   15502 C C2    . G   A 1  730  ? 172.341 247.444 191.606 1.00 0.00  0  731  G   A C2    1 
ATOM   15503 N N2    . G   A 1  730  ? 171.184 247.996 191.229 1.00 0.00  0  731  G   A N2    1 
ATOM   15504 N N3    . G   A 1  730  ? 172.474 246.133 191.592 1.00 0.00  0  731  G   A N3    1 
ATOM   15505 C C4    . G   A 1  730  ? 173.698 245.740 192.005 1.00 2.70  0  731  G   A C4    1 
ATOM   15506 P P     . C   A 1  731  ? 174.361 242.112 187.128 1.00 0.00  0  732  C   A P     1 
ATOM   15507 O OP1   . C   A 1  731  ? 174.091 241.037 186.144 1.00 2.03  0  732  C   A OP1   1 
ATOM   15508 O OP2   . C   A 1  731  ? 175.724 242.668 187.235 1.00 0.00  -1 732  C   A OP2   1 
ATOM   15509 O "O5'" . C   A 1  731  ? 173.401 243.327 186.792 1.00 0.00  0  732  C   A "O5'" 1 
ATOM   15510 C "C5'" . C   A 1  731  ? 172.014 243.126 186.593 1.00 0.00  0  732  C   A "C5'" 1 
ATOM   15511 C "C4'" . C   A 1  731  ? 171.294 244.444 186.549 1.00 1.11  0  732  C   A "C4'" 1 
ATOM   15512 O "O4'" . C   A 1  731  ? 171.485 245.134 187.810 1.00 0.00  0  732  C   A "O4'" 1 
ATOM   15513 C "C3'" . C   A 1  731  ? 171.799 245.431 185.514 1.00 0.00  0  732  C   A "C3'" 1 
ATOM   15514 O "O3'" . C   A 1  731  ? 171.297 245.180 184.210 1.00 1.11  0  732  C   A "O3'" 1 
ATOM   15515 C "C2'" . C   A 1  731  ? 171.370 246.770 186.094 1.00 0.00  0  732  C   A "C2'" 1 
ATOM   15516 O "O2'" . C   A 1  731  ? 169.993 247.011 185.857 1.00 0.00  0  732  C   A "O2'" 1 
ATOM   15517 C "C1'" . C   A 1  731  ? 171.563 246.526 187.589 1.00 0.00  0  732  C   A "C1'" 1 
ATOM   15518 N N1    . C   A 1  731  ? 172.870 247.020 188.068 1.00 0.00  0  732  C   A N1    1 
ATOM   15519 C C2    . C   A 1  731  ? 172.986 248.386 188.287 1.00 0.00  0  732  C   A C2    1 
ATOM   15520 O O2    . C   A 1  731  ? 172.003 249.090 188.057 1.00 0.00  0  732  C   A O2    1 
ATOM   15521 N N3    . C   A 1  731  ? 174.155 248.891 188.733 1.00 1.13  0  732  C   A N3    1 
ATOM   15522 C C4    . C   A 1  731  ? 175.186 248.082 188.968 1.00 0.00  0  732  C   A C4    1 
ATOM   15523 N N4    . C   A 1  731  ? 176.323 248.617 189.399 1.00 0.00  0  732  C   A N4    1 
ATOM   15524 C C5    . C   A 1  731  ? 175.097 246.679 188.757 1.00 0.00  0  732  C   A C5    1 
ATOM   15525 C C6    . C   A 1  731  ? 173.932 246.197 188.307 1.00 0.00  0  732  C   A C6    1 
ATOM   15526 P P     . G   A 1  732  ? 172.296 244.778 183.017 1.00 0.00  0  733  G   A P     1 
ATOM   15527 O OP1   . G   A 1  732  ? 171.693 243.624 182.319 1.00 0.00  0  733  G   A OP1   1 
ATOM   15528 O OP2   . G   A 1  732  ? 173.677 244.682 183.537 1.00 0.00  -1 733  G   A OP2   1 
ATOM   15529 O "O5'" . G   A 1  732  ? 172.258 246.031 182.037 1.00 0.00  0  733  G   A "O5'" 1 
ATOM   15530 C "C5'" . G   A 1  732  ? 172.319 247.349 182.559 1.00 0.91  0  733  G   A "C5'" 1 
ATOM   15531 C "C4'" . G   A 1  732  ? 172.365 248.408 181.487 1.00 0.00  0  733  G   A "C4'" 1 
ATOM   15532 O "O4'" . G   A 1  732  ? 173.243 249.477 181.933 1.00 2.93  0  733  G   A "O4'" 1 
ATOM   15533 C "C3'" . G   A 1  732  ? 172.904 247.965 180.135 1.00 1.67  0  733  G   A "C3'" 1 
ATOM   15534 O "O3'" . G   A 1  732  ? 172.317 248.794 179.141 1.00 1.03  0  733  G   A "O3'" 1 
ATOM   15535 C "C2'" . G   A 1  732  ? 174.379 248.312 180.246 1.00 1.00  0  733  G   A "C2'" 1 
ATOM   15536 O "O2'" . G   A 1  732  ? 175.031 248.467 179.005 1.00 0.00  0  733  G   A "O2'" 1 
ATOM   15537 C "C1'" . G   A 1  732  ? 174.314 249.624 181.027 1.00 0.00  0  733  G   A "C1'" 1 
ATOM   15538 N N9    . G   A 1  732  ? 175.516 249.946 181.795 1.00 2.58  0  733  G   A N9    1 
ATOM   15539 C C8    . G   A 1  732  ? 176.542 249.105 182.147 1.00 0.29  0  733  G   A C8    1 
ATOM   15540 N N7    . G   A 1  732  ? 177.477 249.705 182.822 1.00 0.00  0  733  G   A N7    1 
ATOM   15541 C C5    . G   A 1  732  ? 177.041 251.014 182.936 1.00 0.00  0  733  G   A C5    1 
ATOM   15542 C C6    . G   A 1  732  ? 177.645 252.128 183.572 1.00 0.00  0  733  G   A C6    1 
ATOM   15543 O O6    . G   A 1  732  ? 178.715 252.189 184.184 1.00 8.63  0  733  G   A O6    1 
ATOM   15544 N N1    . G   A 1  732  ? 176.866 253.267 183.445 1.00 0.00  0  733  G   A N1    1 
ATOM   15545 C C2    . G   A 1  732  ? 175.662 253.324 182.795 1.00 0.00  0  733  G   A C2    1 
ATOM   15546 N N2    . G   A 1  732  ? 175.060 254.516 182.781 1.00 0.00  0  733  G   A N2    1 
ATOM   15547 N N3    . G   A 1  732  ? 175.090 252.296 182.197 1.00 0.22  0  733  G   A N3    1 
ATOM   15548 C C4    . G   A 1  732  ? 175.833 251.180 182.305 1.00 0.00  0  733  G   A C4    1 
ATOM   15549 P P     . G   A 1  733  ? 171.460 248.171 177.945 1.00 0.00  0  734  G   A P     1 
ATOM   15550 O OP1   . G   A 1  733  ? 170.117 247.775 178.440 1.00 0.57  0  734  G   A OP1   1 
ATOM   15551 O OP2   . G   A 1  733  ? 172.320 247.188 177.245 1.00 0.00  -1 734  G   A OP2   1 
ATOM   15552 O "O5'" . G   A 1  733  ? 171.275 249.407 176.972 1.00 3.37  0  734  G   A "O5'" 1 
ATOM   15553 C "C5'" . G   A 1  733  ? 172.341 250.314 176.742 1.00 0.00  0  734  G   A "C5'" 1 
ATOM   15554 C "C4'" . G   A 1  733  ? 172.213 250.943 175.384 1.00 1.59  0  734  G   A "C4'" 1 
ATOM   15555 O "O4'" . G   A 1  733  ? 172.480 249.943 174.366 1.00 0.00  0  734  G   A "O4'" 1 
ATOM   15556 C "C3'" . G   A 1  733  ? 170.823 251.457 175.054 1.00 0.01  0  734  G   A "C3'" 1 
ATOM   15557 O "O3'" . G   A 1  733  ? 170.589 252.757 175.564 1.00 0.00  0  734  G   A "O3'" 1 
ATOM   15558 C "C2'" . G   A 1  733  ? 170.786 251.372 173.537 1.00 0.00  0  734  G   A "C2'" 1 
ATOM   15559 O "O2'" . G   A 1  733  ? 171.496 252.453 172.960 1.00 0.00  0  734  G   A "O2'" 1 
ATOM   15560 C "C1'" . G   A 1  733  ? 171.584 250.094 173.292 1.00 0.00  0  734  G   A "C1'" 1 
ATOM   15561 N N9    . G   A 1  733  ? 170.734 248.892 173.238 1.00 0.73  0  734  G   A N9    1 
ATOM   15562 C C8    . G   A 1  733  ? 170.813 247.786 174.048 1.00 0.00  0  734  G   A C8    1 
ATOM   15563 N N7    . G   A 1  733  ? 169.930 246.876 173.757 1.00 0.00  0  734  G   A N7    1 
ATOM   15564 C C5    . G   A 1  733  ? 169.230 247.409 172.690 1.00 0.00  0  734  G   A C5    1 
ATOM   15565 C C6    . G   A 1  733  ? 168.146 246.888 171.934 1.00 0.97  0  734  G   A C6    1 
ATOM   15566 O O6    . G   A 1  733  ? 167.565 245.811 172.071 1.00 4.16  0  734  G   A O6    1 
ATOM   15567 N N1    . G   A 1  733  ? 167.737 247.772 170.941 1.00 0.00  0  734  G   A N1    1 
ATOM   15568 C C2    . G   A 1  733  ? 168.300 248.997 170.698 1.00 0.00  0  734  G   A C2    1 
ATOM   15569 N N2    . G   A 1  733  ? 167.778 249.716 169.695 1.00 1.41  0  734  G   A N2    1 
ATOM   15570 N N3    . G   A 1  733  ? 169.310 249.485 171.386 1.00 1.97  0  734  G   A N3    1 
ATOM   15571 C C4    . G   A 1  733  ? 169.723 248.646 172.353 1.00 0.00  0  734  G   A C4    1 
ATOM   15572 P P     . C   A 1  734  ? 169.194 253.125 176.268 1.00 0.00  0  735  C   A P     1 
ATOM   15573 O OP1   . C   A 1  734  ? 169.332 254.468 176.867 1.00 1.38  0  735  C   A OP1   1 
ATOM   15574 O OP2   . C   A 1  734  ? 168.724 251.984 177.088 1.00 2.97  -1 735  C   A OP2   1 
ATOM   15575 O "O5'" . C   A 1  734  ? 168.171 253.237 175.058 1.00 1.63  0  735  C   A "O5'" 1 
ATOM   15576 C "C5'" . C   A 1  734  ? 168.305 254.232 174.059 1.00 1.51  0  735  C   A "C5'" 1 
ATOM   15577 C "C4'" . C   A 1  734  ? 167.272 254.028 172.988 1.00 0.55  0  735  C   A "C4'" 1 
ATOM   15578 O "O4'" . C   A 1  734  ? 167.575 252.815 172.249 1.00 0.00  0  735  C   A "O4'" 1 
ATOM   15579 C "C3'" . C   A 1  734  ? 165.858 253.806 173.499 1.00 0.00  0  735  C   A "C3'" 1 
ATOM   15580 O "O3'" . C   A 1  734  ? 165.190 255.010 173.806 1.00 4.53  0  735  C   A "O3'" 1 
ATOM   15581 C "C2'" . C   A 1  734  ? 165.221 253.014 172.372 1.00 0.00  0  735  C   A "C2'" 1 
ATOM   15582 O "O2'" . C   A 1  734  ? 164.901 253.869 171.285 1.00 3.50  0  735  C   A "O2'" 1 
ATOM   15583 C "C1'" . C   A 1  734  ? 166.384 252.116 171.958 1.00 0.25  0  735  C   A "C1'" 1 
ATOM   15584 N N1    . C   A 1  734  ? 166.401 250.846 172.722 1.00 0.00  0  735  C   A N1    1 
ATOM   15585 C C2    . C   A 1  734  ? 165.426 249.873 172.502 1.00 0.00  0  735  C   A C2    1 
ATOM   15586 O O2    . C   A 1  734  ? 164.534 250.098 171.678 1.00 6.18  0  735  C   A O2    1 
ATOM   15587 N N3    . C   A 1  734  ? 165.459 248.730 173.222 1.00 0.00  0  735  C   A N3    1 
ATOM   15588 C C4    . C   A 1  734  ? 166.414 248.511 174.116 1.00 0.00  0  735  C   A C4    1 
ATOM   15589 N N4    . C   A 1  734  ? 166.413 247.363 174.791 1.00 0.00  0  735  C   A N4    1 
ATOM   15590 C C5    . C   A 1  734  ? 167.420 249.480 174.356 1.00 0.00  0  735  C   A C5    1 
ATOM   15591 C C6    . C   A 1  734  ? 167.376 250.609 173.644 1.00 0.54  0  735  C   A C6    1 
ATOM   15592 P P     . C   A 1  735  ? 164.151 255.061 175.024 1.00 0.00  0  736  C   A P     1 
ATOM   15593 O OP1   . C   A 1  735  ? 163.951 256.476 175.405 1.00 0.00  0  736  C   A OP1   1 
ATOM   15594 O OP2   . C   A 1  735  ? 164.595 254.103 176.063 1.00 7.61  -1 736  C   A OP2   1 
ATOM   15595 O "O5'" . C   A 1  735  ? 162.809 254.486 174.401 1.00 0.00  0  736  C   A "O5'" 1 
ATOM   15596 C "C5'" . C   A 1  735  ? 162.259 255.012 173.205 1.00 4.51  0  736  C   A "C5'" 1 
ATOM   15597 C "C4'" . C   A 1  735  ? 161.109 254.159 172.744 1.00 0.00  0  736  C   A "C4'" 1 
ATOM   15598 O "O4'" . C   A 1  735  ? 161.615 252.879 172.292 1.00 0.00  0  736  C   A "O4'" 1 
ATOM   15599 C "C3'" . C   A 1  735  ? 160.099 253.791 173.816 1.00 3.22  0  736  C   A "C3'" 1 
ATOM   15600 O "O3'" . C   A 1  735  ? 159.160 254.816 174.074 1.00 0.00  0  736  C   A "O3'" 1 
ATOM   15601 C "C2'" . C   A 1  735  ? 159.487 252.510 173.272 1.00 0.00  0  736  C   A "C2'" 1 
ATOM   15602 O "O2'" . C   A 1  735  ? 158.538 252.793 172.257 1.00 2.72  0  736  C   A "O2'" 1 
ATOM   15603 C "C1'" . C   A 1  735  ? 160.699 251.856 172.615 1.00 0.00  0  736  C   A "C1'" 1 
ATOM   15604 N N1    . C   A 1  735  ? 161.374 250.873 173.494 1.00 0.00  0  736  C   A N1    1 
ATOM   15605 C C2    . C   A 1  735  ? 160.766 249.646 173.797 1.00 0.00  0  736  C   A C2    1 
ATOM   15606 O O2    . C   A 1  735  ? 159.644 249.404 173.343 1.00 0.00  0  736  C   A O2    1 
ATOM   15607 N N3    . C   A 1  735  ? 161.411 248.762 174.595 1.00 0.00  0  736  C   A N3    1 
ATOM   15608 C C4    . C   A 1  735  ? 162.615 249.052 175.078 1.00 0.00  0  736  C   A C4    1 
ATOM   15609 N N4    . C   A 1  735  ? 163.235 248.166 175.859 1.00 0.00  0  736  C   A N4    1 
ATOM   15610 C C5    . C   A 1  735  ? 163.250 250.282 174.776 1.00 0.44  0  736  C   A C5    1 
ATOM   15611 C C6    . C   A 1  735  ? 162.613 251.155 173.991 1.00 0.00  0  736  C   A C6    1 
ATOM   15612 P P     . C   A 1  736  ? 158.542 254.984 175.544 1.00 0.00  0  737  C   A P     1 
ATOM   15613 O OP1   . C   A 1  736  ? 157.858 256.294 175.623 1.00 0.00  0  737  C   A OP1   1 
ATOM   15614 O OP2   . C   A 1  736  ? 159.600 254.631 176.516 1.00 0.00  -1 737  C   A OP2   1 
ATOM   15615 O "O5'" . C   A 1  736  ? 157.427 253.859 175.619 1.00 0.00  0  737  C   A "O5'" 1 
ATOM   15616 C "C5'" . C   A 1  736  ? 156.325 253.865 174.729 1.00 0.00  0  737  C   A "C5'" 1 
ATOM   15617 C "C4'" . C   A 1  736  ? 155.584 252.561 174.798 1.00 0.00  0  737  C   A "C4'" 1 
ATOM   15618 O "O4'" . C   A 1  736  ? 156.476 251.478 174.437 1.00 4.42  0  737  C   A "O4'" 1 
ATOM   15619 C "C3'" . C   A 1  736  ? 155.068 252.179 176.173 1.00 3.37  0  737  C   A "C3'" 1 
ATOM   15620 O "O3'" . C   A 1  736  ? 153.832 252.801 176.464 1.00 5.81  0  737  C   A "O3'" 1 
ATOM   15621 C "C2'" . C   A 1  736  ? 154.986 250.660 176.096 1.00 0.10  0  737  C   A "C2'" 1 
ATOM   15622 O "O2'" . C   A 1  736  ? 153.795 250.250 175.443 1.00 0.00  0  737  C   A "O2'" 1 
ATOM   15623 C "C1'" . C   A 1  736  ? 156.172 250.329 175.191 1.00 3.78  0  737  C   A "C1'" 1 
ATOM   15624 N N1    . C   A 1  736  ? 157.382 249.924 175.945 1.00 1.17  0  737  C   A N1    1 
ATOM   15625 C C2    . C   A 1  736  ? 157.423 248.667 176.542 1.00 0.00  0  737  C   A C2    1 
ATOM   15626 O O2    . C   A 1  736  ? 156.433 247.940 176.441 1.00 3.72  0  737  C   A O2    1 
ATOM   15627 N N3    . C   A 1  736  ? 158.526 248.294 177.222 1.00 0.00  0  737  C   A N3    1 
ATOM   15628 C C4    . C   A 1  736  ? 159.573 249.110 177.308 1.00 0.00  0  737  C   A C4    1 
ATOM   15629 N N4    . C   A 1  736  ? 160.645 248.695 177.987 1.00 0.00  0  737  C   A N4    1 
ATOM   15630 C C5    . C   A 1  736  ? 159.568 250.392 176.700 1.00 0.00  0  737  C   A C5    1 
ATOM   15631 C C6    . C   A 1  736  ? 158.465 250.750 176.037 1.00 1.74  0  737  C   A C6    1 
ATOM   15632 P P     . C   A 1  737  ? 153.357 253.013 177.980 1.00 0.00  0  738  C   A P     1 
ATOM   15633 O OP1   . C   A 1  737  ? 152.093 253.783 177.982 1.00 0.00  0  738  C   A OP1   1 
ATOM   15634 O OP2   . C   A 1  737  ? 154.514 253.497 178.766 1.00 3.00  -1 738  C   A OP2   1 
ATOM   15635 O "O5'" . C   A 1  737  ? 153.016 251.545 178.477 1.00 0.66  0  738  C   A "O5'" 1 
ATOM   15636 C "C5'" . C   A 1  737  ? 151.856 250.866 178.030 1.00 0.00  0  738  C   A "C5'" 1 
ATOM   15637 C "C4'" . C   A 1  737  ? 151.737 249.526 178.703 1.00 0.00  0  738  C   A "C4'" 1 
ATOM   15638 O "O4'" . C   A 1  737  ? 152.855 248.684 178.322 1.00 0.24  0  738  C   A "O4'" 1 
ATOM   15639 C "C3'" . C   A 1  737  ? 151.805 249.558 180.219 1.00 0.00  0  738  C   A "C3'" 1 
ATOM   15640 O "O3'" . C   A 1  737  ? 150.572 249.900 180.810 1.00 3.18  0  738  C   A "O3'" 1 
ATOM   15641 C "C2'" . C   A 1  737  ? 152.269 248.152 180.562 1.00 0.00  0  738  C   A "C2'" 1 
ATOM   15642 O "O2'" . C   A 1  737  ? 151.187 247.242 180.475 1.00 1.93  0  738  C   A "O2'" 1 
ATOM   15643 C "C1'" . C   A 1  737  ? 153.233 247.865 179.411 1.00 0.00  0  738  C   A "C1'" 1 
ATOM   15644 N N1    . C   A 1  737  ? 154.651 248.138 179.759 1.00 0.00  0  738  C   A N1    1 
ATOM   15645 C C2    . C   A 1  737  ? 155.353 247.231 180.565 1.00 0.00  0  738  C   A C2    1 
ATOM   15646 O O2    . C   A 1  737  ? 154.761 246.229 180.980 1.00 0.00  0  738  C   A O2    1 
ATOM   15647 N N3    . C   A 1  737  ? 156.652 247.469 180.873 1.00 0.00  0  738  C   A N3    1 
ATOM   15648 C C4    . C   A 1  737  ? 157.265 248.555 180.412 1.00 0.00  0  738  C   A C4    1 
ATOM   15649 N N4    . C   A 1  737  ? 158.542 248.759 180.733 1.00 0.06  0  738  C   A N4    1 
ATOM   15650 C C5    . C   A 1  737  ? 156.578 249.497 179.589 1.00 0.00  0  738  C   A C5    1 
ATOM   15651 C C6    . C   A 1  737  ? 155.297 249.244 179.293 1.00 0.00  0  738  C   A C6    1 
ATOM   15652 P P     . C   A 1  738  ? 150.535 250.645 182.226 1.00 1.28  0  739  C   A P     1 
ATOM   15653 O OP1   . C   A 1  738  ? 149.112 250.905 182.544 1.00 0.00  0  739  C   A OP1   1 
ATOM   15654 O OP2   . C   A 1  738  ? 151.516 251.754 182.210 1.00 2.85  -1 739  C   A OP2   1 
ATOM   15655 O "O5'" . C   A 1  738  ? 151.042 249.542 183.251 1.00 2.07  0  739  C   A "O5'" 1 
ATOM   15656 C "C5'" . C   A 1  738  ? 150.213 248.456 183.616 1.00 1.68  0  739  C   A "C5'" 1 
ATOM   15657 C "C4'" . C   A 1  738  ? 150.943 247.476 184.499 1.00 0.00  0  739  C   A "C4'" 1 
ATOM   15658 O "O4'" . C   A 1  738  ? 152.077 246.910 183.789 1.00 3.60  0  739  C   A "O4'" 1 
ATOM   15659 C "C3'" . C   A 1  738  ? 151.576 248.035 185.758 1.00 0.64  0  739  C   A "C3'" 1 
ATOM   15660 O "O3'" . C   A 1  738  ? 150.662 248.327 186.795 1.00 0.00  0  739  C   A "O3'" 1 
ATOM   15661 C "C2'" . C   A 1  738  ? 152.585 246.952 186.098 1.00 0.00  0  739  C   A "C2'" 1 
ATOM   15662 O "O2'" . C   A 1  738  ? 151.923 245.798 186.585 1.00 2.58  0  739  C   A "O2'" 1 
ATOM   15663 C "C1'" . C   A 1  738  ? 153.120 246.634 184.708 1.00 0.00  0  739  C   A "C1'" 1 
ATOM   15664 N N1    . C   A 1  738  ? 154.290 247.481 184.383 1.00 1.65  0  739  C   A N1    1 
ATOM   15665 C C2    . C   A 1  738  ? 155.524 247.150 184.952 1.00 0.00  0  739  C   A C2    1 
ATOM   15666 O O2    . C   A 1  738  ? 155.578 246.156 185.685 1.00 0.00  0  739  C   A O2    1 
ATOM   15667 N N3    . C   A 1  738  ? 156.611 247.903 184.686 1.00 0.00  0  739  C   A N3    1 
ATOM   15668 C C4    . C   A 1  738  ? 156.489 248.963 183.882 1.00 1.46  0  739  C   A C4    1 
ATOM   15669 N N4    . C   A 1  738  ? 157.579 249.684 183.636 1.00 0.32  0  739  C   A N4    1 
ATOM   15670 C C5    . C   A 1  738  ? 155.242 249.327 183.296 1.00 0.00  0  739  C   A C5    1 
ATOM   15671 C C6    . C   A 1  738  ? 154.184 248.570 183.573 1.00 0.00  0  739  C   A C6    1 
ATOM   15672 P P     . U   A 1  739  ? 150.884 249.650 187.675 1.00 0.00  0  740  U   A P     1 
ATOM   15673 O OP1   . U   A 1  739  ? 149.710 249.827 188.553 1.00 0.00  0  740  U   A OP1   1 
ATOM   15674 O OP2   . U   A 1  739  ? 151.310 250.738 186.764 1.00 3.59  -1 740  U   A OP2   1 
ATOM   15675 O "O5'" . U   A 1  739  ? 152.144 249.310 188.580 1.00 0.98  0  740  U   A "O5'" 1 
ATOM   15676 C "C5'" . U   A 1  739  ? 152.209 248.098 189.307 1.00 1.45  0  740  U   A "C5'" 1 
ATOM   15677 C "C4'" . U   A 1  739  ? 153.594 247.862 189.833 1.00 0.00  0  740  U   A "C4'" 1 
ATOM   15678 O "O4'" . U   A 1  739  ? 154.532 247.653 188.744 1.00 0.00  0  740  U   A "O4'" 1 
ATOM   15679 C "C3'" . U   A 1  739  ? 154.206 249.009 190.605 1.00 0.00  0  740  U   A "C3'" 1 
ATOM   15680 O "O3'" . U   A 1  739  ? 153.691 249.143 191.913 1.00 2.04  0  740  U   A "O3'" 1 
ATOM   15681 C "C2'" . U   A 1  739  ? 155.683 248.664 190.553 1.00 3.64  0  740  U   A "C2'" 1 
ATOM   15682 O "O2'" . U   A 1  739  ? 155.957 247.590 191.430 1.00 0.00  0  740  U   A "O2'" 1 
ATOM   15683 C "C1'" . U   A 1  739  ? 155.805 248.141 189.122 1.00 0.00  0  740  U   A "C1'" 1 
ATOM   15684 N N1    . U   A 1  739  ? 156.228 249.211 188.190 1.00 4.94  0  740  U   A N1    1 
ATOM   15685 C C2    . U   A 1  739  ? 157.575 249.491 188.167 1.00 0.00  0  740  U   A C2    1 
ATOM   15686 O O2    . U   A 1  739  ? 158.375 248.883 188.847 1.00 1.74  0  740  U   A O2    1 
ATOM   15687 N N3    . U   A 1  739  ? 157.966 250.486 187.316 1.00 1.40  0  740  U   A N3    1 
ATOM   15688 C C4    . U   A 1  739  ? 157.153 251.238 186.506 1.00 0.00  0  740  U   A C4    1 
ATOM   15689 O O4    . U   A 1  739  ? 157.665 252.099 185.798 1.00 1.68  0  740  U   A O4    1 
ATOM   15690 C C5    . U   A 1  739  ? 155.767 250.897 186.586 1.00 0.00  0  740  U   A C5    1 
ATOM   15691 C C6    . U   A 1  739  ? 155.353 249.922 187.402 1.00 0.00  0  740  U   A C6    1 
ATOM   15692 P P     . G   A 1  740  ? 153.916 250.514 192.716 1.00 0.00  0  741  G   A P     1 
ATOM   15693 O OP1   . G   A 1  740  ? 152.853 250.647 193.736 1.00 0.00  0  741  G   A OP1   1 
ATOM   15694 O OP2   . G   A 1  740  ? 154.114 251.586 191.712 1.00 3.86  -1 741  G   A OP2   1 
ATOM   15695 O "O5'" . G   A 1  740  ? 155.306 250.287 193.448 1.00 0.00  0  741  G   A "O5'" 1 
ATOM   15696 C "C5'" . G   A 1  740  ? 155.526 249.113 194.211 1.00 2.79  0  741  G   A "C5'" 1 
ATOM   15697 C "C4'" . G   A 1  740  ? 156.926 249.054 194.767 1.00 0.00  0  741  G   A "C4'" 1 
ATOM   15698 O "O4'" . G   A 1  740  ? 157.883 248.786 193.705 1.00 4.99  0  741  G   A "O4'" 1 
ATOM   15699 C "C3'" . G   A 1  740  ? 157.469 250.318 195.411 1.00 0.00  0  741  G   A "C3'" 1 
ATOM   15700 O "O3'" . G   A 1  740  ? 156.956 250.586 196.703 1.00 3.06  0  741  G   A "O3'" 1 
ATOM   15701 C "C2'" . G   A 1  740  ? 158.966 250.056 195.386 1.00 0.53  0  741  G   A "C2'" 1 
ATOM   15702 O "O2'" . G   A 1  740  ? 159.326 249.093 196.359 1.00 4.26  0  741  G   A "O2'" 1 
ATOM   15703 C "C1'" . G   A 1  740  ? 159.116 249.414 194.012 1.00 0.00  0  741  G   A "C1'" 1 
ATOM   15704 N N9    . G   A 1  740  ? 159.404 250.445 193.004 1.00 2.34  0  741  G   A N9    1 
ATOM   15705 C C8    . G   A 1  740  ? 158.543 251.026 192.106 1.00 0.00  0  741  G   A C8    1 
ATOM   15706 N N7    . G   A 1  740  ? 159.129 251.929 191.376 1.00 0.00  0  741  G   A N7    1 
ATOM   15707 C C5    . G   A 1  740  ? 160.441 251.958 191.831 1.00 0.00  0  741  G   A C5    1 
ATOM   15708 C C6    . G   A 1  740  ? 161.546 252.740 191.417 1.00 0.52  0  741  G   A C6    1 
ATOM   15709 O O6    . G   A 1  740  ? 161.601 253.601 190.535 1.00 0.00  0  741  G   A O6    1 
ATOM   15710 N N1    . G   A 1  740  ? 162.685 252.437 192.148 1.00 0.00  0  741  G   A N1    1 
ATOM   15711 C C2    . G   A 1  740  ? 162.758 251.503 193.149 1.00 0.00  0  741  G   A C2    1 
ATOM   15712 N N2    . G   A 1  740  ? 163.952 251.362 193.739 1.00 0.00  0  741  G   A N2    1 
ATOM   15713 N N3    . G   A 1  740  ? 161.738 250.771 193.544 1.00 6.64  0  741  G   A N3    1 
ATOM   15714 C C4    . G   A 1  740  ? 160.620 251.045 192.840 1.00 0.00  0  741  G   A C4    1 
ATOM   15715 P P     . G   A 1  741  ? 156.854 252.105 197.216 1.00 0.00  0  742  G   A P     1 
ATOM   15716 O OP1   . G   A 1  741  ? 156.120 252.121 198.500 1.00 0.56  0  742  G   A OP1   1 
ATOM   15717 O OP2   . G   A 1  741  ? 156.324 252.909 196.096 1.00 3.01  -1 742  G   A OP2   1 
ATOM   15718 O "O5'" . G   A 1  741  ? 158.367 252.569 197.421 1.00 2.08  0  742  G   A "O5'" 1 
ATOM   15719 C "C5'" . G   A 1  741  ? 159.196 252.007 198.428 1.00 1.00  0  742  G   A "C5'" 1 
ATOM   15720 C "C4'" . G   A 1  741  ? 160.660 252.300 198.186 1.00 1.17  0  742  G   A "C4'" 1 
ATOM   15721 O "O4'" . G   A 1  741  ? 160.995 252.048 196.794 1.00 0.00  0  742  G   A "O4'" 1 
ATOM   15722 C "C3'" . G   A 1  741  ? 161.122 253.731 198.407 1.00 0.00  0  742  G   A "C3'" 1 
ATOM   15723 O "O3'" . G   A 1  741  ? 161.308 254.078 199.767 1.00 0.00  0  742  G   A "O3'" 1 
ATOM   15724 C "C2'" . G   A 1  741  ? 162.395 253.788 197.581 1.00 0.00  0  742  G   A "C2'" 1 
ATOM   15725 O "O2'" . G   A 1  741  ? 163.454 253.109 198.245 1.00 0.00  0  742  G   A "O2'" 1 
ATOM   15726 C "C1'" . G   A 1  741  ? 161.978 252.969 196.364 1.00 0.00  0  742  G   A "C1'" 1 
ATOM   15727 N N9    . G   A 1  741  ? 161.378 253.845 195.344 1.00 0.00  0  742  G   A N9    1 
ATOM   15728 C C8    . G   A 1  741  ? 160.065 253.935 194.962 1.00 0.00  0  742  G   A C8    1 
ATOM   15729 N N7    . G   A 1  741  ? 159.870 254.829 194.033 1.00 0.00  0  742  G   A N7    1 
ATOM   15730 C C5    . G   A 1  741  ? 161.124 255.367 193.797 1.00 1.49  0  742  G   A C5    1 
ATOM   15731 C C6    . G   A 1  741  ? 161.545 256.384 192.905 1.00 0.00  0  742  G   A C6    1 
ATOM   15732 O O6    . G   A 1  741  ? 160.867 257.033 192.109 1.00 0.89  0  742  G   A O6    1 
ATOM   15733 N N1    . G   A 1  741  ? 162.910 256.614 192.996 1.00 0.60  0  742  G   A N1    1 
ATOM   15734 C C2    . G   A 1  741  ? 163.763 255.954 193.843 1.00 0.84  0  742  G   A C2    1 
ATOM   15735 N N2    . G   A 1  741  ? 165.050 256.313 193.797 1.00 3.96  0  742  G   A N2    1 
ATOM   15736 N N3    . G   A 1  741  ? 163.381 255.011 194.677 1.00 0.00  0  742  G   A N3    1 
ATOM   15737 C C4    . G   A 1  741  ? 162.062 254.771 194.604 1.00 0.00  0  742  G   A C4    1 
ATOM   15738 P P     . A   A 1  742  ? 161.056 255.594 200.240 1.00 0.00  0  743  A   A P     1 
ATOM   15739 O OP1   . A   A 1  742  ? 160.986 255.599 201.715 1.00 0.00  0  743  A   A OP1   1 
ATOM   15740 O OP2   . A   A 1  742  ? 159.918 256.145 199.466 1.00 6.24  -1 743  A   A OP2   1 
ATOM   15741 O "O5'" . A   A 1  742  ? 162.348 256.379 199.735 1.00 0.57  0  743  A   A "O5'" 1 
ATOM   15742 C "C5'" . A   A 1  742  ? 163.652 255.977 200.126 1.00 0.00  0  743  A   A "C5'" 1 
ATOM   15743 C "C4'" . A   A 1  742  ? 164.712 256.699 199.332 1.00 0.76  0  743  A   A "C4'" 1 
ATOM   15744 O "O4'" . A   A 1  742  ? 164.531 256.438 197.918 1.00 2.35  0  743  A   A "O4'" 1 
ATOM   15745 C "C3'" . A   A 1  742  ? 164.702 258.217 199.437 1.00 0.92  0  743  A   A "C3'" 1 
ATOM   15746 O "O3'" . A   A 1  742  ? 165.375 258.698 200.590 1.00 0.00  0  743  A   A "O3'" 1 
ATOM   15747 C "C2'" . A   A 1  742  ? 165.366 258.645 198.139 1.00 0.00  0  743  A   A "C2'" 1 
ATOM   15748 O "O2'" . A   A 1  742  ? 166.771 258.477 198.228 1.00 4.08  0  743  A   A "O2'" 1 
ATOM   15749 C "C1'" . A   A 1  742  ? 164.823 257.600 197.170 1.00 2.60  0  743  A   A "C1'" 1 
ATOM   15750 N N9    . A   A 1  742  ? 163.582 258.039 196.507 1.00 0.35  0  743  A   A N9    1 
ATOM   15751 C C8    . A   A 1  742  ? 162.337 257.525 196.734 1.00 0.16  0  743  A   A C8    1 
ATOM   15752 N N7    . A   A 1  742  ? 161.397 258.067 196.009 1.00 0.00  0  743  A   A N7    1 
ATOM   15753 C C5    . A   A 1  742  ? 162.068 259.008 195.250 1.00 0.98  0  743  A   A C5    1 
ATOM   15754 C C6    . A   A 1  742  ? 161.623 259.916 194.279 1.00 0.00  0  743  A   A C6    1 
ATOM   15755 N N6    . A   A 1  742  ? 160.356 260.031 193.898 1.00 0.00  0  743  A   A N6    1 
ATOM   15756 N N1    . A   A 1  742  ? 162.532 260.723 193.700 1.00 0.00  0  743  A   A N1    1 
ATOM   15757 C C2    . A   A 1  742  ? 163.807 260.611 194.082 1.00 4.52  0  743  A   A C2    1 
ATOM   15758 N N3    . A   A 1  742  ? 164.354 259.790 194.980 1.00 2.39  0  743  A   A N3    1 
ATOM   15759 C C4    . A   A 1  742  ? 163.418 259.003 195.540 1.00 0.12  0  743  A   A C4    1 
ATOM   15760 P P     . C   A 1  743  ? 164.695 259.829 201.503 1.00 7.91  0  744  C   A P     1 
ATOM   15761 O OP1   . C   A 1  743  ? 165.181 259.714 202.897 1.00 0.00  0  744  C   A OP1   1 
ATOM   15762 O OP2   . C   A 1  743  ? 163.239 259.724 201.251 1.00 0.00  -1 744  C   A OP2   1 
ATOM   15763 O "O5'" . C   A 1  743  ? 165.179 261.209 200.866 1.00 0.00  0  744  C   A "O5'" 1 
ATOM   15764 C "C5'" . C   A 1  743  ? 166.497 261.379 200.366 1.00 2.71  0  744  C   A "C5'" 1 
ATOM   15765 C "C4'" . C   A 1  743  ? 166.566 262.461 199.314 1.00 2.40  0  744  C   A "C4'" 1 
ATOM   15766 O "O4'" . C   A 1  743  ? 166.022 261.971 198.062 1.00 3.16  0  744  C   A "O4'" 1 
ATOM   15767 C "C3'" . C   A 1  743  ? 165.775 263.731 199.586 1.00 5.38  0  744  C   A "C3'" 1 
ATOM   15768 O "O3'" . C   A 1  743  ? 166.422 264.614 200.491 1.00 6.82  0  744  C   A "O3'" 1 
ATOM   15769 C "C2'" . C   A 1  743  ? 165.582 264.300 198.183 1.00 3.90  0  744  C   A "C2'" 1 
ATOM   15770 O "O2'" . C   A 1  743  ? 166.762 264.940 197.721 1.00 1.10  0  744  C   A "O2'" 1 
ATOM   15771 C "C1'" . C   A 1  743  ? 165.391 263.024 197.364 1.00 1.20  0  744  C   A "C1'" 1 
ATOM   15772 N N1    . C   A 1  743  ? 163.959 262.690 197.202 1.00 1.15  0  744  C   A N1    1 
ATOM   15773 C C2    . C   A 1  743  ? 163.177 263.343 196.237 1.00 0.00  0  744  C   A C2    1 
ATOM   15774 O O2    . C   A 1  743  ? 163.682 264.203 195.504 1.00 0.25  0  744  C   A O2    1 
ATOM   15775 N N3    . C   A 1  743  ? 161.865 263.026 196.129 1.00 0.00  0  744  C   A N3    1 
ATOM   15776 C C4    . C   A 1  743  ? 161.331 262.107 196.926 1.00 0.00  0  744  C   A C4    1 
ATOM   15777 N N4    . C   A 1  743  ? 160.032 261.815 196.779 1.00 0.00  0  744  C   A N4    1 
ATOM   15778 C C5    . C   A 1  743  ? 162.108 261.432 197.911 1.00 0.00  0  744  C   A C5    1 
ATOM   15779 C C6    . C   A 1  743  ? 163.396 261.753 198.014 1.00 0.66  0  744  C   A C6    1 
ATOM   15780 P P     . G   A 1  744  ? 165.568 265.556 201.479 1.00 5.95  0  745  G   A P     1 
ATOM   15781 O OP1   . G   A 1  744  ? 166.500 266.083 202.509 1.00 0.00  0  745  G   A OP1   1 
ATOM   15782 O OP2   . G   A 1  744  ? 164.332 264.861 201.918 1.00 2.07  -1 745  G   A OP2   1 
ATOM   15783 O "O5'" . G   A 1  744  ? 165.134 266.777 200.555 1.00 6.23  0  745  G   A "O5'" 1 
ATOM   15784 C "C5'" . G   A 1  744  ? 166.112 267.552 199.880 1.00 3.75  0  745  G   A "C5'" 1 
ATOM   15785 C "C4'" . G   A 1  744  ? 165.487 268.418 198.820 1.00 0.00  0  745  G   A "C4'" 1 
ATOM   15786 O "O4'" . G   A 1  744  ? 164.904 267.576 197.802 1.00 8.32  0  745  G   A "O4'" 1 
ATOM   15787 C "C3'" . G   A 1  744  ? 164.339 269.302 199.279 1.00 3.76  0  745  G   A "C3'" 1 
ATOM   15788 O "O3'" . G   A 1  744  ? 164.793 270.515 199.842 1.00 4.49  0  745  G   A "O3'" 1 
ATOM   15789 C "C2'" . G   A 1  744  ? 163.538 269.508 198.004 1.00 1.12  0  745  G   A "C2'" 1 
ATOM   15790 O "O2'" . G   A 1  744  ? 164.136 270.515 197.203 1.00 2.94  0  745  G   A "O2'" 1 
ATOM   15791 C "C1'" . G   A 1  744  ? 163.730 268.168 197.301 1.00 0.00  0  745  G   A "C1'" 1 
ATOM   15792 N N9    . G   A 1  744  ? 162.613 267.228 197.504 1.00 0.00  0  745  G   A N9    1 
ATOM   15793 C C8    . G   A 1  744  ? 162.663 266.008 198.132 1.00 0.00  0  745  G   A C8    1 
ATOM   15794 N N7    . G   A 1  744  ? 161.514 265.387 198.127 1.00 4.30  0  745  G   A N7    1 
ATOM   15795 C C5    . G   A 1  744  ? 160.657 266.244 197.441 1.00 0.00  0  745  G   A C5    1 
ATOM   15796 C C6    . G   A 1  744  ? 159.280 266.119 197.115 1.00 3.40  0  745  G   A C6    1 
ATOM   15797 O O6    . G   A 1  744  ? 158.510 265.189 197.378 1.00 0.00  0  745  G   A O6    1 
ATOM   15798 N N1    . G   A 1  744  ? 158.807 267.224 196.415 1.00 1.71  0  745  G   A N1    1 
ATOM   15799 C C2    . G   A 1  744  ? 159.570 268.310 196.069 1.00 0.00  0  745  G   A C2    1 
ATOM   15800 N N2    . G   A 1  744  ? 158.942 269.293 195.406 1.00 5.39  0  745  G   A N2    1 
ATOM   15801 N N3    . G   A 1  744  ? 160.852 268.442 196.382 1.00 5.68  0  745  G   A N3    1 
ATOM   15802 C C4    . G   A 1  744  ? 161.327 267.381 197.052 1.00 0.00  0  745  G   A C4    1 
ATOM   15803 P P     . A   A 1  745  ? 164.212 271.017 201.248 1.00 10.03 0  746  A   A P     1 
ATOM   15804 O OP1   . A   A 1  745  ? 165.374 271.493 202.038 1.00 7.54  0  746  A   A OP1   1 
ATOM   15805 O OP2   . A   A 1  745  ? 163.311 269.970 201.789 1.00 8.63  -1 746  A   A OP2   1 
ATOM   15806 O "O5'" . A   A 1  745  ? 163.285 272.252 200.863 1.00 9.56  0  746  A   A "O5'" 1 
ATOM   15807 C "C5'" . A   A 1  745  ? 163.470 272.965 199.652 1.00 2.10  0  746  A   A "C5'" 1 
ATOM   15808 C "C4'" . A   A 1  745  ? 162.162 273.499 199.135 1.00 5.32  0  746  A   A "C4'" 1 
ATOM   15809 O "O4'" . A   A 1  745  ? 161.536 272.505 198.301 1.00 1.40  0  746  A   A "O4'" 1 
ATOM   15810 C "C3'" . A   A 1  745  ? 161.129 273.814 200.203 1.00 1.44  0  746  A   A "C3'" 1 
ATOM   15811 O "O3'" . A   A 1  745  ? 161.320 275.115 200.730 1.00 4.00  0  746  A   A "O3'" 1 
ATOM   15812 C "C2'" . A   A 1  745  ? 159.797 273.633 199.476 1.00 3.47  0  746  A   A "C2'" 1 
ATOM   15813 O "O2'" . A   A 1  745  ? 159.423 274.827 198.804 1.00 1.68  0  746  A   A "O2'" 1 
ATOM   15814 C "C1'" . A   A 1  745  ? 160.139 272.576 198.425 1.00 1.36  0  746  A   A "C1'" 1 
ATOM   15815 N N9    . A   A 1  745  ? 159.618 271.223 198.690 1.00 0.49  0  746  A   A N9    1 
ATOM   15816 C C8    . A   A 1  745  ? 160.287 270.138 199.199 1.00 4.99  0  746  A   A C8    1 
ATOM   15817 N N7    . A   A 1  745  ? 159.561 269.048 199.249 1.00 2.42  0  746  A   A N7    1 
ATOM   15818 C C5    . A   A 1  745  ? 158.340 269.438 198.713 1.00 1.98  0  746  A   A C5    1 
ATOM   15819 C C6    . A   A 1  745  ? 157.139 268.747 198.479 1.00 0.72  0  746  A   A C6    1 
ATOM   15820 N N6    . A   A 1  745  ? 156.941 267.460 198.768 1.00 7.01  0  746  A   A N6    1 
ATOM   15821 N N1    . A   A 1  745  ? 156.116 269.432 197.929 1.00 4.40  0  746  A   A N1    1 
ATOM   15822 C C2    . A   A 1  745  ? 156.300 270.722 197.638 1.00 1.31  0  746  A   A C2    1 
ATOM   15823 N N3    . A   A 1  745  ? 157.376 271.482 197.804 1.00 3.19  0  746  A   A N3    1 
ATOM   15824 C C4    . A   A 1  745  ? 158.370 270.770 198.355 1.00 1.16  0  746  A   A C4    1 
ATOM   15825 P P     . A   A 1  746  ? 160.534 275.599 202.042 1.00 6.15  0  747  A   A P     1 
ATOM   15826 O OP1   . A   A 1  746  ? 160.910 277.009 202.316 1.00 4.59  0  747  A   A OP1   1 
ATOM   15827 O OP2   . A   A 1  746  ? 160.713 274.555 203.080 1.00 0.23  -1 747  A   A OP2   1 
ATOM   15828 O "O5'" . A   A 1  746  ? 159.011 275.612 201.584 1.00 5.87  0  747  A   A "O5'" 1 
ATOM   15829 C "C5'" . A   A 1  746  ? 158.059 276.440 202.231 1.00 1.32  0  747  A   A "C5'" 1 
ATOM   15830 C "C4'" . A   A 1  746  ? 156.702 276.306 201.590 1.00 6.59  0  747  A   A "C4'" 1 
ATOM   15831 O "O4'" . A   A 1  746  ? 156.759 275.333 200.518 1.00 2.83  0  747  A   A "O4'" 1 
ATOM   15832 C "C3'" . A   A 1  746  ? 155.599 275.795 202.499 1.00 1.73  0  747  A   A "C3'" 1 
ATOM   15833 O "O3'" . A   A 1  746  ? 155.036 276.828 203.279 1.00 0.00  0  747  A   A "O3'" 1 
ATOM   15834 C "C2'" . A   A 1  746  ? 154.614 275.175 201.520 1.00 5.74  0  747  A   A "C2'" 1 
ATOM   15835 O "O2'" . A   A 1  746  ? 153.837 276.187 200.898 1.00 0.67  0  747  A   A "O2'" 1 
ATOM   15836 C "C1'" . A   A 1  746  ? 155.561 274.587 200.478 1.00 1.21  0  747  A   A "C1'" 1 
ATOM   15837 N N9    . A   A 1  746  ? 155.888 273.173 200.744 1.00 0.39  0  747  A   A N9    1 
ATOM   15838 C C8    . A   A 1  746  ? 157.072 272.654 201.210 1.00 4.39  0  747  A   A C8    1 
ATOM   15839 N N7    . A   A 1  746  ? 157.069 271.348 201.321 1.00 0.77  0  747  A   A N7    1 
ATOM   15840 C C5    . A   A 1  746  ? 155.797 270.987 200.901 1.00 3.38  0  747  A   A C5    1 
ATOM   15841 C C6    . A   A 1  746  ? 155.154 269.745 200.788 1.00 0.00  0  747  A   A C6    1 
ATOM   15842 N N6    . A   A 1  746  ? 155.733 268.587 201.099 1.00 4.97  0  747  A   A N6    1 
ATOM   15843 N N1    . A   A 1  746  ? 153.883 269.733 200.339 1.00 4.56  0  747  A   A N1    1 
ATOM   15844 C C2    . A   A 1  746  ? 153.308 270.900 200.029 1.00 3.02  0  747  A   A C2    1 
ATOM   15845 N N3    . A   A 1  746  ? 153.800 272.129 200.099 1.00 4.06  0  747  A   A N3    1 
ATOM   15846 C C4    . A   A 1  746  ? 155.063 272.100 200.541 1.00 1.65  0  747  A   A C4    1 
ATOM   15847 P P     . G   A 1  747  ? 155.357 276.903 204.846 1.00 3.38  0  748  G   A P     1 
ATOM   15848 O OP1   . G   A 1  747  ? 155.013 278.272 205.303 1.00 0.00  0  748  G   A OP1   1 
ATOM   15849 O OP2   . G   A 1  747  ? 156.715 276.355 205.081 1.00 7.66  -1 748  G   A OP2   1 
ATOM   15850 O "O5'" . G   A 1  747  ? 154.319 275.884 205.486 1.00 0.00  0  748  G   A "O5'" 1 
ATOM   15851 C "C5'" . G   A 1  747  ? 153.016 276.316 205.823 1.00 4.34  0  748  G   A "C5'" 1 
ATOM   15852 C "C4'" . G   A 1  747  ? 151.956 275.477 205.164 1.00 3.98  0  748  G   A "C4'" 1 
ATOM   15853 O "O4'" . G   A 1  747  ? 152.509 274.713 204.061 1.00 5.45  0  748  G   A "O4'" 1 
ATOM   15854 C "C3'" . G   A 1  747  ? 151.309 274.420 206.026 1.00 3.23  0  748  G   A "C3'" 1 
ATOM   15855 O "O3'" . G   A 1  747  ? 150.390 274.951 206.963 1.00 0.00  0  748  G   A "O3'" 1 
ATOM   15856 C "C2'" . G   A 1  747  ? 150.687 273.498 204.987 1.00 0.46  0  748  G   A "C2'" 1 
ATOM   15857 O "O2'" . G   A 1  747  ? 149.486 274.058 204.477 1.00 6.06  0  748  G   A "O2'" 1 
ATOM   15858 C "C1'" . G   A 1  747  ? 151.745 273.536 203.881 1.00 5.14  0  748  G   A "C1'" 1 
ATOM   15859 N N9    . G   A 1  747  ? 152.625 272.354 203.916 1.00 3.25  0  748  G   A N9    1 
ATOM   15860 C C8    . G   A 1  747  ? 153.937 272.277 204.325 1.00 3.15  0  748  G   A C8    1 
ATOM   15861 N N7    . G   A 1  747  ? 154.426 271.074 204.220 1.00 0.00  0  748  G   A N7    1 
ATOM   15862 C C5    . G   A 1  747  ? 153.379 270.312 203.720 1.00 2.75  0  748  G   A C5    1 
ATOM   15863 C C6    . G   A 1  747  ? 153.308 268.933 203.403 1.00 3.14  0  748  G   A C6    1 
ATOM   15864 O O6    . G   A 1  747  ? 154.194 268.080 203.505 1.00 0.00  0  748  G   A O6    1 
ATOM   15865 N N1    . G   A 1  747  ? 152.050 268.575 202.930 1.00 0.00  0  748  G   A N1    1 
ATOM   15866 C C2    . G   A 1  747  ? 150.989 269.434 202.781 1.00 3.40  0  748  G   A C2    1 
ATOM   15867 N N2    . G   A 1  747  ? 149.849 268.922 202.304 1.00 2.23  0  748  G   A N2    1 
ATOM   15868 N N3    . G   A 1  747  ? 151.048 270.721 203.068 1.00 5.27  0  748  G   A N3    1 
ATOM   15869 C C4    . G   A 1  747  ? 152.262 271.085 203.534 1.00 0.26  0  748  G   A C4    1 
ATOM   15870 P P     . A   A 1  748  ? 150.374 274.357 208.454 1.00 9.44  0  749  A   A P     1 
ATOM   15871 O OP1   . A   A 1  748  ? 149.941 275.404 209.417 1.00 3.17  0  749  A   A OP1   1 
ATOM   15872 O OP2   . A   A 1  748  ? 151.680 273.682 208.650 1.00 0.00  -1 749  A   A OP2   1 
ATOM   15873 O "O5'" . A   A 1  748  ? 149.232 273.254 208.375 1.00 0.00  0  749  A   A "O5'" 1 
ATOM   15874 C "C5'" . A   A 1  748  ? 148.077 273.487 207.582 1.00 1.08  0  749  A   A "C5'" 1 
ATOM   15875 C "C4'" . A   A 1  748  ? 147.534 272.214 206.990 1.00 0.45  0  749  A   A "C4'" 1 
ATOM   15876 O "O4'" . A   A 1  748  ? 148.464 271.661 206.031 1.00 2.55  0  749  A   A "O4'" 1 
ATOM   15877 C "C3'" . A   A 1  748  ? 147.305 271.084 207.970 1.00 7.89  0  749  A   A "C3'" 1 
ATOM   15878 O "O3'" . A   A 1  748  ? 146.097 271.235 208.685 1.00 1.97  0  749  A   A "O3'" 1 
ATOM   15879 C "C2'" . A   A 1  748  ? 147.341 269.847 207.080 1.00 0.00  0  749  A   A "C2'" 1 
ATOM   15880 O "O2'" . A   A 1  748  ? 146.087 269.649 206.449 1.00 7.50  0  749  A   A "O2'" 1 
ATOM   15881 C "C1'" . A   A 1  748  ? 148.363 270.255 206.020 1.00 0.91  0  749  A   A "C1'" 1 
ATOM   15882 N N9    . A   A 1  748  ? 149.699 269.670 206.242 1.00 2.03  0  749  A   A N9    1 
ATOM   15883 C C8    . A   A 1  748  ? 150.842 270.286 206.695 1.00 1.36  0  749  A   A C8    1 
ATOM   15884 N N7    . A   A 1  748  ? 151.878 269.483 206.765 1.00 2.54  0  749  A   A N7    1 
ATOM   15885 C C5    . A   A 1  748  ? 151.384 268.263 206.323 1.00 1.78  0  749  A   A C5    1 
ATOM   15886 C C6    . A   A 1  748  ? 151.978 267.000 206.154 1.00 0.64  0  749  A   A C6    1 
ATOM   15887 N N6    . A   A 1  748  ? 153.257 266.752 206.425 1.00 1.77  0  749  A   A N6    1 
ATOM   15888 N N1    . A   A 1  748  ? 151.211 265.983 205.697 1.00 1.40  0  749  A   A N1    1 
ATOM   15889 C C2    . A   A 1  748  ? 149.931 266.245 205.429 1.00 2.71  0  749  A   A C2    1 
ATOM   15890 N N3    . A   A 1  748  ? 149.256 267.383 205.544 1.00 0.00  0  749  A   A N3    1 
ATOM   15891 C C4    . A   A 1  748  ? 150.048 268.369 205.994 1.00 1.03  0  749  A   A C4    1 
ATOM   15892 P P     . C   A 1  749  ? 146.020 270.774 210.216 1.00 1.81  0  750  C   A P     1 
ATOM   15893 O OP1   . C   A 1  749  ? 144.736 271.264 210.768 1.00 4.75  0  750  C   A OP1   1 
ATOM   15894 O OP2   . C   A 1  749  ? 147.311 271.127 210.856 1.00 4.02  -1 750  C   A OP2   1 
ATOM   15895 O "O5'" . C   A 1  749  ? 145.933 269.190 210.123 1.00 2.07  0  750  C   A "O5'" 1 
ATOM   15896 C "C5'" . C   A 1  749  ? 144.983 268.574 209.268 1.00 2.57  0  750  C   A "C5'" 1 
ATOM   15897 C "C4'" . C   A 1  749  ? 145.301 267.120 209.060 1.00 0.00  0  750  C   A "C4'" 1 
ATOM   15898 O "O4'" . C   A 1  749  ? 146.461 266.970 208.200 1.00 2.86  0  750  C   A "O4'" 1 
ATOM   15899 C "C3'" . C   A 1  749  ? 145.682 266.345 210.303 1.00 2.26  0  750  C   A "C3'" 1 
ATOM   15900 O "O3'" . C   A 1  749  ? 144.579 266.007 211.126 1.00 0.00  0  750  C   A "O3'" 1 
ATOM   15901 C "C2'" . C   A 1  749  ? 146.422 265.145 209.727 1.00 0.00  0  750  C   A "C2'" 1 
ATOM   15902 O "O2'" . C   A 1  749  ? 145.509 264.173 209.249 1.00 4.50  0  750  C   A "O2'" 1 
ATOM   15903 C "C1'" . C   A 1  749  ? 147.141 265.773 208.528 1.00 3.19  0  750  C   A "C1'" 1 
ATOM   15904 N N1    . C   A 1  749  ? 148.569 266.051 208.816 1.00 1.58  0  750  C   A N1    1 
ATOM   15905 C C2    . C   A 1  749  ? 149.458 264.989 208.657 1.00 0.00  0  750  C   A C2    1 
ATOM   15906 O O2    . C   A 1  749  ? 149.026 263.896 208.286 1.00 5.02  0  750  C   A O2    1 
ATOM   15907 N N3    . C   A 1  749  ? 150.772 265.155 208.919 1.00 0.00  0  750  C   A N3    1 
ATOM   15908 C C4    . C   A 1  749  ? 151.223 266.336 209.325 1.00 0.00  0  750  C   A C4    1 
ATOM   15909 N N4    . C   A 1  749  ? 152.528 266.451 209.567 1.00 1.96  0  750  C   A N4    1 
ATOM   15910 C C5    . C   A 1  749  ? 150.345 267.445 209.496 1.00 1.02  0  750  C   A C5    1 
ATOM   15911 C C6    . C   A 1  749  ? 149.043 267.258 209.242 1.00 0.00  0  750  C   A C6    1 
ATOM   15912 P P     . U   A 1  750  ? 144.781 265.917 212.715 1.00 0.00  0  751  U   A P     1 
ATOM   15913 O OP1   . U   A 1  750  ? 143.461 265.850 213.388 1.00 0.00  0  751  U   A OP1   1 
ATOM   15914 O OP2   . U   A 1  750  ? 145.742 266.981 213.097 1.00 2.11  -1 751  U   A OP2   1 
ATOM   15915 O "O5'" . U   A 1  750  ? 145.477 264.503 212.917 1.00 1.80  0  751  U   A "O5'" 1 
ATOM   15916 C "C5'" . U   A 1  750  ? 144.864 263.325 212.421 1.00 0.91  0  751  U   A "C5'" 1 
ATOM   15917 C "C4'" . U   A 1  750  ? 145.742 262.123 212.626 1.00 2.05  0  751  U   A "C4'" 1 
ATOM   15918 O "O4'" . U   A 1  750  ? 146.913 262.219 211.790 1.00 2.28  0  751  U   A "O4'" 1 
ATOM   15919 C "C3'" . U   A 1  750  ? 146.295 261.938 214.024 1.00 0.00  0  751  U   A "C3'" 1 
ATOM   15920 O "O3'" . U   A 1  750  ? 145.358 261.307 214.873 1.00 0.37  0  751  U   A "O3'" 1 
ATOM   15921 C "C2'" . U   A 1  750  ? 147.549 261.100 213.792 1.00 0.00  0  751  U   A "C2'" 1 
ATOM   15922 O "O2'" . U   A 1  750  ? 147.217 259.723 213.719 1.00 0.37  0  751  U   A "O2'" 1 
ATOM   15923 C "C1'" . U   A 1  750  ? 147.991 261.555 212.403 1.00 2.47  0  751  U   A "C1'" 1 
ATOM   15924 N N1    . U   A 1  750  ? 149.191 262.423 212.369 1.00 0.30  0  751  U   A N1    1 
ATOM   15925 C C2    . U   A 1  750  ? 150.419 261.874 212.681 1.00 1.57  0  751  U   A C2    1 
ATOM   15926 O O2    . U   A 1  750  ? 150.552 260.722 213.045 1.00 1.27  0  751  U   A O2    1 
ATOM   15927 N N3    . U   A 1  750  ? 151.489 262.729 212.569 1.00 0.00  0  751  U   A N3    1 
ATOM   15928 C C4    . U   A 1  750  ? 151.448 264.047 212.161 1.00 0.00  0  751  U   A C4    1 
ATOM   15929 O O4    . U   A 1  750  ? 152.481 264.707 212.099 1.00 0.00  0  751  U   A O4    1 
ATOM   15930 C C5    . U   A 1  750  ? 150.143 264.526 211.845 1.00 1.34  0  751  U   A C5    1 
ATOM   15931 C C6    . U   A 1  750  ? 149.091 263.715 211.934 1.00 1.47  0  751  U   A C6    1 
ATOM   15932 P P     . G   A 1  751  ? 145.104 261.855 216.354 1.00 0.00  0  752  G   A P     1 
ATOM   15933 O OP1   . G   A 1  751  ? 144.006 261.062 216.953 1.00 0.00  0  752  G   A OP1   1 
ATOM   15934 O OP2   . G   A 1  751  ? 145.008 263.334 216.277 1.00 1.75  -1 752  G   A OP2   1 
ATOM   15935 O "O5'" . G   A 1  751  ? 146.441 261.490 217.132 1.00 4.90  0  752  G   A "O5'" 1 
ATOM   15936 C "C5'" . G   A 1  751  ? 146.976 260.170 217.110 1.00 4.07  0  752  G   A "C5'" 1 
ATOM   15937 C "C4'" . G   A 1  751  ? 148.455 260.176 217.399 1.00 0.00  0  752  G   A "C4'" 1 
ATOM   15938 O "O4'" . G   A 1  751  ? 149.110 261.091 216.476 1.00 0.35  0  752  G   A "O4'" 1 
ATOM   15939 C "C3'" . G   A 1  751  ? 148.820 260.662 218.796 1.00 0.23  0  752  G   A "C3'" 1 
ATOM   15940 O "O3'" . G   A 1  751  ? 150.038 260.045 219.206 1.00 3.80  0  752  G   A "O3'" 1 
ATOM   15941 C "C2'" . G   A 1  751  ? 149.067 262.141 218.566 1.00 0.00  0  752  G   A "C2'" 1 
ATOM   15942 O "O2'" . G   A 1  751  ? 149.858 262.767 219.551 1.00 8.10  0  752  G   A "O2'" 1 
ATOM   15943 C "C1'" . G   A 1  751  ? 149.751 262.116 217.204 1.00 0.93  0  752  G   A "C1'" 1 
ATOM   15944 N N9    . G   A 1  751  ? 149.636 263.383 216.481 1.00 1.12  0  752  G   A N9    1 
ATOM   15945 C C8    . G   A 1  751  ? 148.497 264.063 216.144 1.00 0.00  0  752  G   A C8    1 
ATOM   15946 N N7    . G   A 1  751  ? 148.742 265.189 215.536 1.00 0.94  0  752  G   A N7    1 
ATOM   15947 C C5    . G   A 1  751  ? 150.128 265.259 215.486 1.00 1.05  0  752  G   A C5    1 
ATOM   15948 C C6    . G   A 1  751  ? 150.984 266.242 214.941 1.00 0.00  0  752  G   A C6    1 
ATOM   15949 O O6    . G   A 1  751  ? 150.673 267.293 214.372 1.00 2.44  0  752  G   A O6    1 
ATOM   15950 N N1    . G   A 1  751  ? 152.325 265.906 215.106 1.00 3.72  0  752  G   A N1    1 
ATOM   15951 C C2    . G   A 1  751  ? 152.783 264.763 215.718 1.00 2.58  0  752  G   A C2    1 
ATOM   15952 N N2    . G   A 1  751  ? 154.108 264.600 215.793 1.00 0.00  0  752  G   A N2    1 
ATOM   15953 N N3    . G   A 1  751  ? 151.992 263.838 216.221 1.00 2.65  0  752  G   A N3    1 
ATOM   15954 C C4    . G   A 1  751  ? 150.692 264.152 216.068 1.00 0.49  0  752  G   A C4    1 
ATOM   15955 P P     . A   A 1  752  ? 150.058 259.074 220.479 1.00 0.00  0  753  A   A P     1 
ATOM   15956 O OP1   . A   A 1  752  ? 148.985 258.067 220.305 1.00 0.00  0  753  A   A OP1   1 
ATOM   15957 O OP2   . A   A 1  752  ? 150.069 259.911 221.699 1.00 4.41  -1 753  A   A OP2   1 
ATOM   15958 O "O5'" . A   A 1  752  ? 151.470 258.351 220.387 1.00 1.27  0  753  A   A "O5'" 1 
ATOM   15959 C "C5'" . A   A 1  752  ? 151.818 257.550 219.264 1.00 0.00  0  753  A   A "C5'" 1 
ATOM   15960 C "C4'" . A   A 1  752  ? 153.172 256.907 219.434 1.00 0.00  0  753  A   A "C4'" 1 
ATOM   15961 O "O4'" . A   A 1  752  ? 154.201 257.811 218.948 1.00 0.00  0  753  A   A "O4'" 1 
ATOM   15962 C "C3'" . A   A 1  752  ? 153.552 256.561 220.869 1.00 0.00  0  753  A   A "C3'" 1 
ATOM   15963 O "O3'" . A   A 1  752  ? 154.355 255.383 220.867 1.00 0.00  0  753  A   A "O3'" 1 
ATOM   15964 C "C2'" . A   A 1  752  ? 154.410 257.757 221.279 1.00 0.00  0  753  A   A "C2'" 1 
ATOM   15965 O "O2'" . A   A 1  752  ? 155.308 257.500 222.336 1.00 0.00  0  753  A   A "O2'" 1 
ATOM   15966 C "C1'" . A   A 1  752  ? 155.138 258.068 219.977 1.00 0.77  0  753  A   A "C1'" 1 
ATOM   15967 N N9    . A   A 1  752  ? 155.591 259.452 219.825 1.00 0.00  0  753  A   A N9    1 
ATOM   15968 C C8    . A   A 1  752  ? 154.795 260.558 219.687 1.00 0.00  0  753  A   A C8    1 
ATOM   15969 N N7    . A   A 1  752  ? 155.454 261.677 219.528 1.00 1.08  0  753  A   A N7    1 
ATOM   15970 C C5    . A   A 1  752  ? 156.782 261.278 219.542 1.00 0.00  0  753  A   A C5    1 
ATOM   15971 C C6    . A   A 1  752  ? 157.984 261.997 219.415 1.00 0.00  0  753  A   A C6    1 
ATOM   15972 N N6    . A   A 1  752  ? 158.037 263.320 219.253 1.00 4.74  0  753  A   A N6    1 
ATOM   15973 N N1    . A   A 1  752  ? 159.138 261.303 219.472 1.00 0.99  0  753  A   A N1    1 
ATOM   15974 C C2    . A   A 1  752  ? 159.086 259.977 219.640 1.00 0.00  0  753  A   A C2    1 
ATOM   15975 N N3    . A   A 1  752  ? 158.021 259.193 219.774 1.00 0.80  0  753  A   A N3    1 
ATOM   15976 C C4    . A   A 1  752  ? 156.883 259.910 219.711 1.00 0.00  0  753  A   A C4    1 
ATOM   15977 P P     . C   A 1  753  ? 153.681 253.939 221.051 1.00 0.00  0  754  C   A P     1 
ATOM   15978 O OP1   . C   A 1  753  ? 152.533 254.083 221.973 1.00 1.50  0  754  C   A OP1   1 
ATOM   15979 O OP2   . C   A 1  753  ? 154.742 252.952 221.358 1.00 11.10 -1 754  C   A OP2   1 
ATOM   15980 O "O5'" . C   A 1  753  ? 153.111 253.585 219.612 1.00 0.83  0  754  C   A "O5'" 1 
ATOM   15981 C "C5'" . C   A 1  753  ? 153.954 253.463 218.479 1.00 0.00  0  754  C   A "C5'" 1 
ATOM   15982 C "C4'" . C   A 1  753  ? 153.119 253.360 217.228 1.00 0.00  0  754  C   A "C4'" 1 
ATOM   15983 O "O4'" . C   A 1  753  ? 152.194 254.469 217.183 1.00 0.00  0  754  C   A "O4'" 1 
ATOM   15984 C "C3'" . C   A 1  753  ? 153.859 253.431 215.903 1.00 0.21  0  754  C   A "C3'" 1 
ATOM   15985 O "O3'" . C   A 1  753  ? 154.385 252.174 215.524 1.00 4.12  0  754  C   A "O3'" 1 
ATOM   15986 C "C2'" . C   A 1  753  ? 152.793 253.946 214.934 1.00 0.00  0  754  C   A "C2'" 1 
ATOM   15987 O "O2'" . C   A 1  753  ? 152.018 252.867 214.432 1.00 4.88  0  754  C   A "O2'" 1 
ATOM   15988 C "C1'" . C   A 1  753  ? 151.907 254.801 215.848 1.00 0.00  0  754  C   A "C1'" 1 
ATOM   15989 N N1    . C   A 1  753  ? 152.024 256.271 215.659 1.00 0.00  0  754  C   A N1    1 
ATOM   15990 C C2    . C   A 1  753  ? 153.225 256.987 215.759 1.00 4.91  0  754  C   A C2    1 
ATOM   15991 O O2    . C   A 1  753  ? 154.272 256.388 216.019 1.00 2.09  0  754  C   A O2    1 
ATOM   15992 N N3    . C   A 1  753  ? 153.210 258.324 215.570 1.00 0.00  0  754  C   A N3    1 
ATOM   15993 C C4    . C   A 1  753  ? 152.075 258.960 215.304 1.00 0.00  0  754  C   A C4    1 
ATOM   15994 N N4    . C   A 1  753  ? 152.098 260.282 215.127 1.00 1.51  0  754  C   A N4    1 
ATOM   15995 C C5    . C   A 1  753  ? 150.850 258.265 215.194 1.00 0.54  0  754  C   A C5    1 
ATOM   15996 C C6    . C   A 1  753  ? 150.873 256.944 215.381 1.00 0.48  0  754  C   A C6    1 
ATOM   15997 P P     . G   A 1  754  ? 155.705 252.070 214.619 1.00 3.44  0  755  G   A P     1 
ATOM   15998 O OP1   . G   A 1  754  ? 155.473 252.749 213.330 1.00 0.00  0  755  G   A OP1   1 
ATOM   15999 O OP2   . G   A 1  754  ? 156.142 250.660 214.666 1.00 0.00  -1 755  G   A OP2   1 
ATOM   16000 O "O5'" . G   A 1  754  ? 156.773 252.951 215.388 1.00 0.00  0  755  G   A "O5'" 1 
ATOM   16001 C "C5'" . G   A 1  754  ? 157.150 254.226 214.896 1.00 0.00  0  755  G   A "C5'" 1 
ATOM   16002 C "C4'" . G   A 1  754  ? 158.433 254.664 215.538 1.00 0.00  0  755  G   A "C4'" 1 
ATOM   16003 O "O4'" . G   A 1  754  ? 158.239 254.773 216.970 1.00 0.00  0  755  G   A "O4'" 1 
ATOM   16004 C "C3'" . G   A 1  754  ? 159.580 253.679 215.391 1.00 0.27  0  755  G   A "C3'" 1 
ATOM   16005 O "O3'" . G   A 1  754  ? 160.258 253.816 214.159 1.00 0.00  0  755  G   A "O3'" 1 
ATOM   16006 C "C2'" . G   A 1  754  ? 160.443 253.990 216.601 1.00 0.00  0  755  G   A "C2'" 1 
ATOM   16007 O "O2'" . G   A 1  754  ? 161.202 255.168 216.370 1.00 0.70  0  755  G   A "O2'" 1 
ATOM   16008 C "C1'" . G   A 1  754  ? 159.376 254.300 217.650 1.00 0.00  0  755  G   A "C1'" 1 
ATOM   16009 N N9    . G   A 1  754  ? 158.972 253.117 218.430 1.00 0.00  0  755  G   A N9    1 
ATOM   16010 C C8    . G   A 1  754  ? 157.759 252.479 218.367 1.00 0.00  0  755  G   A C8    1 
ATOM   16011 N N7    . G   A 1  754  ? 157.651 251.472 219.177 1.00 1.85  0  755  G   A N7    1 
ATOM   16012 C C5    . G   A 1  754  ? 158.878 251.440 219.822 1.00 0.00  0  755  G   A C5    1 
ATOM   16013 C C6    . G   A 1  754  ? 159.347 250.557 220.813 1.00 0.00  0  755  G   A C6    1 
ATOM   16014 O O6    . G   A 1  754  ? 158.753 249.602 221.319 1.00 0.00  0  755  G   A O6    1 
ATOM   16015 N N1    . G   A 1  754  ? 160.642 250.869 221.194 1.00 0.00  0  755  G   A N1    1 
ATOM   16016 C C2    . G   A 1  754  ? 161.387 251.906 220.699 1.00 0.00  0  755  G   A C2    1 
ATOM   16017 N N2    . G   A 1  754  ? 162.619 252.061 221.185 1.00 0.00  0  755  G   A N2    1 
ATOM   16018 N N3    . G   A 1  754  ? 160.955 252.738 219.771 1.00 0.00  0  755  G   A N3    1 
ATOM   16019 C C4    . G   A 1  754  ? 159.702 252.447 219.380 1.00 0.75  0  755  G   A C4    1 
ATOM   16020 P P     . C   A 1  755  ? 160.987 252.557 213.483 1.00 0.00  0  756  C   A P     1 
ATOM   16021 O OP1   . C   A 1  755  ? 161.512 253.027 212.178 1.00 2.49  0  756  C   A OP1   1 
ATOM   16022 O OP2   . C   A 1  755  ? 160.099 251.374 213.544 1.00 0.00  -1 756  C   A OP2   1 
ATOM   16023 O "O5'" . C   A 1  755  ? 162.230 252.278 214.430 1.00 2.27  0  756  C   A "O5'" 1 
ATOM   16024 C "C5'" . C   A 1  755  ? 163.332 253.170 214.473 1.00 0.00  0  756  C   A "C5'" 1 
ATOM   16025 C "C4'" . C   A 1  755  ? 164.388 252.700 215.438 1.00 0.00  0  756  C   A "C4'" 1 
ATOM   16026 O "O4'" . C   A 1  755  ? 163.851 252.686 216.784 1.00 2.70  0  756  C   A "O4'" 1 
ATOM   16027 C "C3'" . C   A 1  755  ? 164.900 251.284 215.237 1.00 1.72  0  756  C   A "C3'" 1 
ATOM   16028 O "O3'" . C   A 1  755  ? 165.884 251.192 214.235 1.00 2.82  0  756  C   A "O3'" 1 
ATOM   16029 C "C2'" . C   A 1  755  ? 165.425 250.923 216.615 1.00 0.00  0  756  C   A "C2'" 1 
ATOM   16030 O "O2'" . C   A 1  755  ? 166.686 251.529 216.842 1.00 0.28  0  756  C   A "O2'" 1 
ATOM   16031 C "C1'" . C   A 1  755  ? 164.403 251.609 217.511 1.00 0.89  0  756  C   A "C1'" 1 
ATOM   16032 N N1    . C   A 1  755  ? 163.318 250.691 217.911 1.00 0.00  0  756  C   A N1    1 
ATOM   16033 C C2    . C   A 1  755  ? 163.605 249.773 218.913 1.00 0.00  0  756  C   A C2    1 
ATOM   16034 O O2    . C   A 1  755  ? 164.743 249.768 219.397 1.00 0.00  0  756  C   A O2    1 
ATOM   16035 N N3    . C   A 1  755  ? 162.644 248.926 219.317 1.00 0.00  0  756  C   A N3    1 
ATOM   16036 C C4    . C   A 1  755  ? 161.440 248.977 218.757 1.00 0.00  0  756  C   A C4    1 
ATOM   16037 N N4    . C   A 1  755  ? 160.514 248.126 219.187 1.00 0.00  0  756  C   A N4    1 
ATOM   16038 C C5    . C   A 1  755  ? 161.117 249.907 217.732 1.00 0.00  0  756  C   A C5    1 
ATOM   16039 C C6    . C   A 1  755  ? 162.080 250.742 217.343 1.00 0.00  0  756  C   A C6    1 
ATOM   16040 P P     . U   A 1  756  ? 166.074 249.824 213.427 1.00 0.00  0  757  U   A P     1 
ATOM   16041 O OP1   . U   A 1  756  ? 167.137 250.061 212.426 1.00 6.21  0  757  U   A OP1   1 
ATOM   16042 O OP2   . U   A 1  756  ? 164.736 249.358 212.997 1.00 3.26  -1 757  U   A OP2   1 
ATOM   16043 O "O5'" . U   A 1  756  ? 166.584 248.779 214.514 1.00 1.98  0  757  U   A "O5'" 1 
ATOM   16044 C "C5'" . U   A 1  756  ? 167.871 248.879 215.110 1.00 0.28  0  757  U   A "C5'" 1 
ATOM   16045 C "C4'" . U   A 1  756  ? 168.079 247.810 216.154 1.00 0.00  0  757  U   A "C4'" 1 
ATOM   16046 O "O4'" . U   A 1  756  ? 167.110 247.976 217.219 1.00 4.89  0  757  U   A "O4'" 1 
ATOM   16047 C "C3'" . U   A 1  756  ? 167.885 246.373 215.685 1.00 0.34  0  757  U   A "C3'" 1 
ATOM   16048 O "O3'" . U   A 1  756  ? 169.054 245.835 215.102 1.00 0.00  0  757  U   A "O3'" 1 
ATOM   16049 C "C2'" . U   A 1  756  ? 167.479 245.644 216.959 1.00 0.00  0  757  U   A "C2'" 1 
ATOM   16050 O "O2'" . U   A 1  756  ? 168.618 245.290 217.728 1.00 0.00  0  757  U   A "O2'" 1 
ATOM   16051 C "C1'" . U   A 1  756  ? 166.697 246.720 217.704 1.00 0.00  0  757  U   A "C1'" 1 
ATOM   16052 N N1    . U   A 1  756  ? 165.238 246.589 217.507 1.00 2.41  0  757  U   A N1    1 
ATOM   16053 C C2    . U   A 1  756  ? 164.571 245.680 218.292 1.00 0.00  0  757  U   A C2    1 
ATOM   16054 O O2    . U   A 1  756  ? 165.125 244.986 219.112 1.00 0.00  0  757  U   A O2    1 
ATOM   16055 N N3    . U   A 1  756  ? 163.226 245.603 218.064 1.00 0.00  0  757  U   A N3    1 
ATOM   16056 C C4    . U   A 1  756  ? 162.499 246.335 217.156 1.00 0.00  0  757  U   A C4    1 
ATOM   16057 O O4    . U   A 1  756  ? 161.292 246.154 217.073 1.00 0.91  0  757  U   A O4    1 
ATOM   16058 C C5    . U   A 1  756  ? 163.264 247.265 216.391 1.00 3.03  0  757  U   A C5    1 
ATOM   16059 C C6    . U   A 1  756  ? 164.573 247.353 216.589 1.00 0.00  0  757  U   A C6    1 
ATOM   16060 P P     . C   A 1  757  ? 168.960 244.656 214.020 1.00 0.00  0  758  C   A P     1 
ATOM   16061 O OP1   . C   A 1  757  ? 170.338 244.226 213.696 1.00 2.36  0  758  C   A OP1   1 
ATOM   16062 O OP2   . C   A 1  757  ? 168.066 245.109 212.937 1.00 0.00  -1 758  C   A OP2   1 
ATOM   16063 O "O5'" . C   A 1  757  ? 168.202 243.475 214.773 1.00 0.00  0  758  C   A "O5'" 1 
ATOM   16064 C "C5'" . C   A 1  757  ? 168.879 242.637 215.696 1.00 1.63  0  758  C   A "C5'" 1 
ATOM   16065 C "C4'" . C   A 1  757  ? 167.929 241.712 216.417 1.00 0.00  0  758  C   A "C4'" 1 
ATOM   16066 O "O4'" . C   A 1  757  ? 166.803 242.454 216.936 1.00 2.68  0  758  C   A "O4'" 1 
ATOM   16067 C "C3'" . C   A 1  757  ? 167.294 240.605 215.597 1.00 0.00  0  758  C   A "C3'" 1 
ATOM   16068 O "O3'" . C   A 1  757  ? 168.179 239.516 215.421 1.00 0.96  0  758  C   A "O3'" 1 
ATOM   16069 C "C2'" . C   A 1  757  ? 166.037 240.267 216.400 1.00 0.00  0  758  C   A "C2'" 1 
ATOM   16070 O "O2'" . C   A 1  757  ? 166.317 239.366 217.452 1.00 1.93  0  758  C   A "O2'" 1 
ATOM   16071 C "C1'" . C   A 1  757  ? 165.672 241.623 217.006 1.00 0.00  0  758  C   A "C1'" 1 
ATOM   16072 N N1    . C   A 1  757  ? 164.567 242.279 216.290 1.00 0.00  0  758  C   A N1    1 
ATOM   16073 C C2    . C   A 1  757  ? 163.274 241.886 216.618 1.00 0.00  0  758  C   A C2    1 
ATOM   16074 O O2    . C   A 1  757  ? 163.126 241.010 217.475 1.00 0.66  0  758  C   A O2    1 
ATOM   16075 N N3    . C   A 1  757  ? 162.239 242.471 215.980 1.00 0.00  0  758  C   A N3    1 
ATOM   16076 C C4    . C   A 1  757  ? 162.478 243.406 215.059 1.00 0.00  0  758  C   A C4    1 
ATOM   16077 N N4    . C   A 1  757  ? 161.447 243.976 214.445 1.00 0.00  0  758  C   A N4    1 
ATOM   16078 C C5    . C   A 1  757  ? 163.793 243.825 214.717 1.00 0.80  0  758  C   A C5    1 
ATOM   16079 C C6    . C   A 1  757  ? 164.802 243.231 215.346 1.00 0.00  0  758  C   A C6    1 
ATOM   16080 P P     . A   A 1  758  ? 167.680 238.102 214.859 1.00 0.00  0  759  A   A P     1 
ATOM   16081 O OP1   . A   A 1  758  ? 168.766 237.591 213.993 1.00 4.01  0  759  A   A OP1   1 
ATOM   16082 O OP2   . A   A 1  758  ? 166.310 238.186 214.303 1.00 0.00  -1 759  A   A OP2   1 
ATOM   16083 O "O5'" . A   A 1  758  ? 167.656 237.186 216.154 1.00 0.62  0  759  A   A "O5'" 1 
ATOM   16084 C "C5'" . A   A 1  758  ? 168.860 236.879 216.840 1.00 0.00  0  759  A   A "C5'" 1 
ATOM   16085 C "C4'" . A   A 1  758  ? 168.672 235.764 217.835 1.00 0.00  0  759  A   A "C4'" 1 
ATOM   16086 O "O4'" . A   A 1  758  ? 167.746 236.172 218.873 1.00 3.22  0  759  A   A "O4'" 1 
ATOM   16087 C "C3'" . A   A 1  758  ? 168.078 234.472 217.300 1.00 0.00  0  759  A   A "C3'" 1 
ATOM   16088 O "O3'" . A   A 1  758  ? 169.033 233.657 216.639 1.00 0.00  0  759  A   A "O3'" 1 
ATOM   16089 C "C2'" . A   A 1  758  ? 167.515 233.832 218.559 1.00 0.00  0  759  A   A "C2'" 1 
ATOM   16090 O "O2'" . A   A 1  758  ? 168.564 233.241 219.318 1.00 0.00  0  759  A   A "O2'" 1 
ATOM   16091 C "C1'" . A   A 1  758  ? 167.008 235.057 219.319 1.00 1.84  0  759  A   A "C1'" 1 
ATOM   16092 N N9    . A   A 1  758  ? 165.579 235.310 219.060 1.00 0.00  0  759  A   A N9    1 
ATOM   16093 C C8    . A   A 1  758  ? 165.025 236.324 218.328 1.00 2.95  0  759  A   A C8    1 
ATOM   16094 N N7    . A   A 1  758  ? 163.720 236.285 218.272 1.00 0.00  0  759  A   A N7    1 
ATOM   16095 C C5    . A   A 1  758  ? 163.398 235.156 219.008 1.00 1.59  0  759  A   A C5    1 
ATOM   16096 C C6    . A   A 1  758  ? 162.174 234.553 219.328 1.00 0.00  0  759  A   A C6    1 
ATOM   16097 N N6    . A   A 1  758  ? 160.999 235.024 218.943 1.00 1.91  0  759  A   A N6    1 
ATOM   16098 N N1    . A   A 1  758  ? 162.201 233.437 220.082 1.00 0.00  0  759  A   A N1    1 
ATOM   16099 C C2    . A   A 1  758  ? 163.379 232.962 220.482 1.00 0.00  0  759  A   A C2    1 
ATOM   16100 N N3    . A   A 1  758  ? 164.597 233.439 220.247 1.00 2.64  0  759  A   A N3    1 
ATOM   16101 C C4    . A   A 1  758  ? 164.534 234.545 219.494 1.00 0.00  0  759  A   A C4    1 
ATOM   16102 P P     . G   A 1  759  ? 168.720 233.043 215.191 1.00 0.00  0  760  G   A P     1 
ATOM   16103 O OP1   . G   A 1  759  ? 169.773 232.054 214.871 1.00 0.15  0  760  G   A OP1   1 
ATOM   16104 O OP2   . G   A 1  759  ? 168.456 234.155 214.254 1.00 1.22  -1 760  G   A OP2   1 
ATOM   16105 O "O5'" . G   A 1  759  ? 167.357 232.248 215.391 1.00 0.00  0  760  G   A "O5'" 1 
ATOM   16106 C "C5'" . G   A 1  759  ? 167.323 231.042 216.136 1.00 0.00  0  760  G   A "C5'" 1 
ATOM   16107 C "C4'" . G   A 1  759  ? 165.914 230.651 216.513 1.00 1.73  0  760  G   A "C4'" 1 
ATOM   16108 O "O4'" . G   A 1  759  ? 165.273 231.722 217.258 1.00 0.00  0  760  G   A "O4'" 1 
ATOM   16109 C "C3'" . G   A 1  759  ? 164.939 230.392 215.377 1.00 0.00  0  760  G   A "C3'" 1 
ATOM   16110 O "O3'" . G   A 1  759  ? 165.120 229.155 214.719 1.00 2.57  0  760  G   A "O3'" 1 
ATOM   16111 C "C2'" . G   A 1  759  ? 163.604 230.523 216.088 1.00 0.00  0  760  G   A "C2'" 1 
ATOM   16112 O "O2'" . G   A 1  759  ? 163.376 229.401 216.928 1.00 0.00  0  760  G   A "O2'" 1 
ATOM   16113 C "C1'" . G   A 1  759  ? 163.885 231.728 216.976 1.00 0.79  0  760  G   A "C1'" 1 
ATOM   16114 N N9    . G   A 1  759  ? 163.538 232.964 216.259 1.00 0.38  0  760  G   A N9    1 
ATOM   16115 C C8    . G   A 1  759  ? 164.374 233.914 215.741 1.00 0.00  0  760  G   A C8    1 
ATOM   16116 N N7    . G   A 1  759  ? 163.740 234.869 215.129 1.00 3.25  0  760  G   A N7    1 
ATOM   16117 C C5    . G   A 1  759  ? 162.403 234.520 215.243 1.00 2.00  0  760  G   A C5    1 
ATOM   16118 C C6    . G   A 1  759  ? 161.239 235.172 214.773 1.00 0.00  0  760  G   A C6    1 
ATOM   16119 O O6    . G   A 1  759  ? 161.156 236.227 214.149 1.00 0.00  0  760  G   A O6    1 
ATOM   16120 N N1    . G   A 1  759  ? 160.085 234.479 215.104 1.00 1.95  0  760  G   A N1    1 
ATOM   16121 C C2    . G   A 1  759  ? 160.047 233.305 215.798 1.00 0.00  0  760  G   A C2    1 
ATOM   16122 N N2    . G   A 1  759  ? 158.833 232.791 216.018 1.00 0.00  0  760  G   A N2    1 
ATOM   16123 N N3    . G   A 1  759  ? 161.124 232.679 216.238 1.00 2.97  0  760  G   A N3    1 
ATOM   16124 C C4    . G   A 1  759  ? 162.260 233.342 215.931 1.00 0.00  0  760  G   A C4    1 
ATOM   16125 P P     . G   A 1  760  ? 165.017 229.082 213.118 1.00 0.00  0  761  G   A P     1 
ATOM   16126 O OP1   . G   A 1  760  ? 164.900 227.654 212.752 1.00 0.00  0  761  G   A OP1   1 
ATOM   16127 O OP2   . G   A 1  760  ? 166.086 229.914 212.521 1.00 0.26  -1 761  G   A OP2   1 
ATOM   16128 O "O5'" . G   A 1  760  ? 163.652 229.818 212.774 1.00 8.04  0  761  G   A "O5'" 1 
ATOM   16129 C "C5'" . G   A 1  760  ? 162.403 229.174 212.947 1.00 0.00  0  761  G   A "C5'" 1 
ATOM   16130 C "C4'" . G   A 1  760  ? 161.286 230.019 212.394 1.00 0.00  0  761  G   A "C4'" 1 
ATOM   16131 O "O4'" . G   A 1  760  ? 161.316 231.332 213.008 1.00 2.60  0  761  G   A "O4'" 1 
ATOM   16132 C "C3'" . G   A 1  760  ? 161.357 230.307 210.904 1.00 0.00  0  761  G   A "C3'" 1 
ATOM   16133 O "O3'" . G   A 1  760  ? 160.843 229.251 210.116 1.00 0.45  0  761  G   A "O3'" 1 
ATOM   16134 C "C2'" . G   A 1  760  ? 160.560 231.596 210.778 1.00 0.00  0  761  G   A "C2'" 1 
ATOM   16135 O "O2'" . G   A 1  760  ? 159.170 231.319 210.819 1.00 6.02  0  761  G   A "O2'" 1 
ATOM   16136 C "C1'" . G   A 1  760  ? 160.955 232.317 212.062 1.00 3.80  0  761  G   A "C1'" 1 
ATOM   16137 N N9    . G   A 1  760  ? 162.120 233.195 211.853 1.00 0.00  0  761  G   A N9    1 
ATOM   16138 C C8    . G   A 1  760  ? 163.406 232.900 212.203 1.00 0.00  0  761  G   A C8    1 
ATOM   16139 N N7    . G   A 1  760  ? 164.251 233.831 211.904 1.00 0.00  0  761  G   A N7    1 
ATOM   16140 C C5    . G   A 1  760  ? 163.483 234.818 211.327 1.00 0.00  0  761  G   A C5    1 
ATOM   16141 C C6    . G   A 1  760  ? 163.879 236.069 210.802 1.00 3.30  0  761  G   A C6    1 
ATOM   16142 O O6    . G   A 1  760  ? 165.008 236.565 210.765 1.00 0.00  0  761  G   A O6    1 
ATOM   16143 N N1    . G   A 1  760  ? 162.797 236.759 210.291 1.00 0.00  0  761  G   A N1    1 
ATOM   16144 C C2    . G   A 1  760  ? 161.506 236.309 210.287 1.00 0.00  0  761  G   A C2    1 
ATOM   16145 N N2    . G   A 1  760  ? 160.603 237.133 209.756 1.00 0.00  0  761  G   A N2    1 
ATOM   16146 N N3    . G   A 1  760  ? 161.127 235.141 210.774 1.00 0.00  0  761  G   A N3    1 
ATOM   16147 C C4    . G   A 1  760  ? 162.159 234.442 211.270 1.00 0.00  0  761  G   A C4    1 
ATOM   16148 P P     . U   A 1  761  ? 161.469 228.927 208.675 1.00 0.00  0  762  U   A P     1 
ATOM   16149 O OP1   . U   A 1  761  ? 160.782 227.714 208.175 1.00 3.57  0  762  U   A OP1   1 
ATOM   16150 O OP2   . U   A 1  761  ? 162.946 228.940 208.769 1.00 3.82  -1 762  U   A OP2   1 
ATOM   16151 O "O5'" . U   A 1  761  ? 161.055 230.174 207.772 1.00 4.61  0  762  U   A "O5'" 1 
ATOM   16152 C "C5'" . U   A 1  761  ? 159.696 230.490 207.515 1.00 0.00  0  762  U   A "C5'" 1 
ATOM   16153 C "C4'" . U   A 1  761  ? 159.556 231.858 206.890 1.00 0.00  0  762  U   A "C4'" 1 
ATOM   16154 O "O4'" . U   A 1  761  ? 160.043 232.864 207.817 1.00 4.14  0  762  U   A "O4'" 1 
ATOM   16155 C "C3'" . U   A 1  761  ? 160.371 232.111 205.630 1.00 1.86  0  762  U   A "C3'" 1 
ATOM   16156 O "O3'" . U   A 1  761  ? 159.819 231.560 204.449 1.00 5.93  0  762  U   A "O3'" 1 
ATOM   16157 C "C2'" . U   A 1  761  ? 160.494 233.628 205.618 1.00 0.00  0  762  U   A "C2'" 1 
ATOM   16158 O "O2'" . U   A 1  761  ? 159.277 234.231 205.212 1.00 0.86  0  762  U   A "O2'" 1 
ATOM   16159 C "C1'" . U   A 1  761  ? 160.677 233.912 207.107 1.00 0.00  0  762  U   A "C1'" 1 
ATOM   16160 N N1    . U   A 1  761  ? 162.105 233.950 207.501 1.00 0.00  0  762  U   A N1    1 
ATOM   16161 C C2    . U   A 1  761  ? 162.802 235.123 207.310 1.00 0.00  0  762  U   A C2    1 
ATOM   16162 O O2    . U   A 1  761  ? 162.300 236.114 206.823 1.00 0.00  0  762  U   A O2    1 
ATOM   16163 N N3    . U   A 1  761  ? 164.116 235.099 207.700 1.00 0.00  0  762  U   A N3    1 
ATOM   16164 C C4    . U   A 1  761  ? 164.800 234.045 208.260 1.00 4.68  0  762  U   A C4    1 
ATOM   16165 O O4    . U   A 1  761  ? 165.988 234.169 208.569 1.00 0.00  0  762  U   A O4    1 
ATOM   16166 C C5    . U   A 1  761  ? 164.010 232.866 208.431 1.00 1.07  0  762  U   A C5    1 
ATOM   16167 C C6    . U   A 1  761  ? 162.729 232.864 208.061 1.00 2.84  0  762  U   A C6    1 
ATOM   16168 P P     . G   A 1  762  ? 160.816 231.005 203.321 1.00 7.11  0  763  G   A P     1 
ATOM   16169 O OP1   . G   A 1  762  ? 160.089 230.052 202.457 1.00 0.06  0  763  G   A OP1   1 
ATOM   16170 O OP2   . G   A 1  762  ? 162.054 230.572 204.020 1.00 0.00  -1 763  G   A OP2   1 
ATOM   16171 O "O5'" . G   A 1  762  ? 161.211 232.300 202.486 1.00 0.00  0  763  G   A "O5'" 1 
ATOM   16172 C "C5'" . G   A 1  762  ? 160.220 233.121 201.895 1.00 3.39  0  763  G   A "C5'" 1 
ATOM   16173 C "C4'" . G   A 1  762  ? 160.732 234.517 201.643 1.00 0.09  0  763  G   A "C4'" 1 
ATOM   16174 O "O4'" . G   A 1  762  ? 161.227 235.089 202.878 1.00 0.00  0  763  G   A "O4'" 1 
ATOM   16175 C "C3'" . G   A 1  762  ? 161.903 234.649 200.685 1.00 0.00  0  763  G   A "C3'" 1 
ATOM   16176 O "O3'" . G   A 1  762  ? 161.507 234.596 199.325 1.00 0.46  0  763  G   A "O3'" 1 
ATOM   16177 C "C2'" . G   A 1  762  ? 162.515 235.983 201.098 1.00 0.25  0  763  G   A "C2'" 1 
ATOM   16178 O "O2'" . G   A 1  762  ? 161.760 237.066 200.581 1.00 1.16  0  763  G   A "O2'" 1 
ATOM   16179 C "C1'" . G   A 1  762  ? 162.310 235.953 202.611 1.00 0.00  0  763  G   A "C1'" 1 
ATOM   16180 N N9    . G   A 1  762  ? 163.503 235.484 203.343 1.00 0.00  0  763  G   A N9    1 
ATOM   16181 C C8    . G   A 1  762  ? 163.662 234.298 204.012 1.00 0.00  0  763  G   A C8    1 
ATOM   16182 N N7    . G   A 1  762  ? 164.831 234.183 204.569 1.00 0.00  0  763  G   A N7    1 
ATOM   16183 C C5    . G   A 1  762  ? 165.488 235.363 204.261 1.00 0.00  0  763  G   A C5    1 
ATOM   16184 C C6    . G   A 1  762  ? 166.795 235.815 204.578 1.00 0.00  0  763  G   A C6    1 
ATOM   16185 O O6    . G   A 1  762  ? 167.667 235.249 205.244 1.00 0.00  0  763  G   A O6    1 
ATOM   16186 N N1    . G   A 1  762  ? 167.045 237.078 204.056 1.00 0.00  0  763  G   A N1    1 
ATOM   16187 C C2    . G   A 1  762  ? 166.155 237.808 203.307 1.00 0.00  0  763  G   A C2    1 
ATOM   16188 N N2    . G   A 1  762  ? 166.555 239.007 202.873 1.00 1.89  0  763  G   A N2    1 
ATOM   16189 N N3    . G   A 1  762  ? 164.942 237.393 203.000 1.00 0.67  0  763  G   A N3    1 
ATOM   16190 C C4    . G   A 1  762  ? 164.678 236.175 203.506 1.00 0.00  0  763  G   A C4    1 
ATOM   16191 P P     . C   A 1  763  ? 162.426 233.851 198.239 1.00 0.00  0  764  C   A P     1 
ATOM   16192 O OP1   . C   A 1  763  ? 161.602 233.606 197.029 1.00 0.00  0  764  C   A OP1   1 
ATOM   16193 O OP2   . C   A 1  763  ? 163.127 232.727 198.886 1.00 1.39  -1 764  C   A OP2   1 
ATOM   16194 O "O5'" . C   A 1  763  ? 163.534 234.927 197.879 1.00 2.32  0  764  C   A "O5'" 1 
ATOM   16195 C "C5'" . C   A 1  763  ? 163.178 236.181 197.328 1.00 0.00  0  764  C   A "C5'" 1 
ATOM   16196 C "C4'" . C   A 1  763  ? 164.309 237.163 197.448 1.00 0.00  0  764  C   A "C4'" 1 
ATOM   16197 O "O4'" . C   A 1  763  ? 164.608 237.400 198.847 1.00 0.00  0  764  C   A "O4'" 1 
ATOM   16198 C "C3'" . C   A 1  763  ? 165.641 236.722 196.864 1.00 0.00  0  764  C   A "C3'" 1 
ATOM   16199 O "O3'" . C   A 1  763  ? 165.719 236.889 195.463 1.00 0.00  0  764  C   A "O3'" 1 
ATOM   16200 C "C2'" . C   A 1  763  ? 166.628 237.588 197.626 1.00 0.00  0  764  C   A "C2'" 1 
ATOM   16201 O "O2'" . C   A 1  763  ? 166.635 238.911 197.107 1.00 2.49  0  764  C   A "O2'" 1 
ATOM   16202 C "C1'" . C   A 1  763  ? 165.991 237.615 199.012 1.00 1.52  0  764  C   A "C1'" 1 
ATOM   16203 N N1    . C   A 1  763  ? 166.550 236.571 199.903 1.00 0.00  0  764  C   A N1    1 
ATOM   16204 C C2    . C   A 1  763  ? 167.812 236.792 200.437 1.00 0.00  0  764  C   A C2    1 
ATOM   16205 O O2    . C   A 1  763  ? 168.390 237.847 200.153 1.00 0.02  0  764  C   A O2    1 
ATOM   16206 N N3    . C   A 1  763  ? 168.355 235.867 201.247 1.00 0.00  0  764  C   A N3    1 
ATOM   16207 C C4    . C   A 1  763  ? 167.694 234.754 201.539 1.00 0.00  0  764  C   A C4    1 
ATOM   16208 N N4    . C   A 1  763  ? 168.272 233.872 202.342 1.00 0.00  0  764  C   A N4    1 
ATOM   16209 C C5    . C   A 1  763  ? 166.401 234.496 201.002 1.00 0.00  0  764  C   A C5    1 
ATOM   16210 C C6    . C   A 1  763  ? 165.874 235.421 200.205 1.00 0.00  0  764  C   A C6    1 
ATOM   16211 P P     . G   A 1  764  ? 166.700 235.974 194.581 1.00 0.00  0  765  G   A P     1 
ATOM   16212 O OP1   . G   A 1  764  ? 166.803 236.626 193.261 1.00 1.25  0  765  G   A OP1   1 
ATOM   16213 O OP2   . G   A 1  764  ? 166.300 234.561 194.669 1.00 0.00  -1 765  G   A OP2   1 
ATOM   16214 O "O5'" . G   A 1  764  ? 168.118 236.098 195.300 1.00 0.00  0  765  G   A "O5'" 1 
ATOM   16215 C "C5'" . G   A 1  764  ? 169.025 237.131 194.953 1.00 0.00  0  765  G   A "C5'" 1 
ATOM   16216 C "C4'" . G   A 1  764  ? 170.270 237.047 195.792 1.00 0.00  0  765  G   A "C4'" 1 
ATOM   16217 O "O4'" . G   A 1  764  ? 169.885 236.904 197.183 1.00 1.47  0  765  G   A "O4'" 1 
ATOM   16218 C "C3'" . G   A 1  764  ? 171.172 235.847 195.528 1.00 0.00  0  765  G   A "C3'" 1 
ATOM   16219 O "O3'" . G   A 1  764  ? 172.071 236.066 194.458 1.00 0.00  0  765  G   A "O3'" 1 
ATOM   16220 C "C2'" . G   A 1  764  ? 171.880 235.667 196.863 1.00 0.00  0  765  G   A "C2'" 1 
ATOM   16221 O "O2'" . G   A 1  764  ? 172.917 236.625 197.002 1.00 0.00  0  765  G   A "O2'" 1 
ATOM   16222 C "C1'" . G   A 1  764  ? 170.763 236.024 197.842 1.00 0.00  0  765  G   A "C1'" 1 
ATOM   16223 N N9    . G   A 1  764  ? 169.996 234.839 198.269 1.00 0.00  0  765  G   A N9    1 
ATOM   16224 C C8    . G   A 1  764  ? 168.735 234.476 197.880 1.00 0.00  0  765  G   A C8    1 
ATOM   16225 N N7    . G   A 1  764  ? 168.325 233.378 198.450 1.00 0.00  0  765  G   A N7    1 
ATOM   16226 C C5    . G   A 1  764  ? 169.372 232.982 199.262 1.00 0.00  0  765  G   A C5    1 
ATOM   16227 C C6    . G   A 1  764  ? 169.514 231.856 200.123 1.00 0.00  0  765  G   A C6    1 
ATOM   16228 O O6    . G   A 1  764  ? 168.716 230.948 200.353 1.00 0.00  0  765  G   A O6    1 
ATOM   16229 N N1    . G   A 1  764  ? 170.745 231.843 200.756 1.00 0.00  0  765  G   A N1    1 
ATOM   16230 C C2    . G   A 1  764  ? 171.713 232.794 200.583 1.00 0.00  0  765  G   A C2    1 
ATOM   16231 N N2    . G   A 1  764  ? 172.844 232.613 201.269 1.00 0.00  0  765  G   A N2    1 
ATOM   16232 N N3    . G   A 1  764  ? 171.597 233.839 199.786 1.00 0.00  0  765  G   A N3    1 
ATOM   16233 C C4    . G   A 1  764  ? 170.410 233.879 199.159 1.00 0.00  0  765  G   A C4    1 
ATOM   16234 P P     . A   A 1  765  ? 171.970 235.207 193.105 1.00 0.00  0  766  A   A P     1 
ATOM   16235 O OP1   . A   A 1  765  ? 170.883 235.807 192.298 1.00 0.00  0  766  A   A OP1   1 
ATOM   16236 O OP2   . A   A 1  765  ? 171.917 233.779 193.464 1.00 0.00  -1 766  A   A OP2   1 
ATOM   16237 O "O5'" . A   A 1  765  ? 173.347 235.500 192.365 1.00 0.00  0  766  A   A "O5'" 1 
ATOM   16238 C "C5'" . A   A 1  765  ? 173.731 236.833 192.086 1.00 0.00  0  766  A   A "C5'" 1 
ATOM   16239 C "C4'" . A   A 1  765  ? 175.202 236.963 191.783 1.00 0.00  0  766  A   A "C4'" 1 
ATOM   16240 O "O4'" . A   A 1  765  ? 175.986 236.831 192.989 1.00 0.00  0  766  A   A "O4'" 1 
ATOM   16241 C "C3'" . A   A 1  765  ? 175.829 235.948 190.845 1.00 0.00  0  766  A   A "C3'" 1 
ATOM   16242 O "O3'" . A   A 1  765  ? 175.542 236.198 189.487 1.00 3.68  0  766  A   A "O3'" 1 
ATOM   16243 C "C2'" . A   A 1  765  ? 177.312 236.094 191.158 1.00 0.00  0  766  A   A "C2'" 1 
ATOM   16244 O "O2'" . A   A 1  765  ? 177.860 237.212 190.472 1.00 0.00  0  766  A   A "O2'" 1 
ATOM   16245 C "C1'" . A   A 1  765  ? 177.287 236.401 192.655 1.00 0.00  0  766  A   A "C1'" 1 
ATOM   16246 N N9    . A   A 1  765  ? 177.686 235.247 193.486 1.00 0.00  0  766  A   A N9    1 
ATOM   16247 C C8    . A   A 1  765  ? 176.966 234.526 194.402 1.00 0.00  0  766  A   A C8    1 
ATOM   16248 N N7    . A   A 1  765  ? 177.666 233.570 194.970 1.00 0.00  0  766  A   A N7    1 
ATOM   16249 C C5    . A   A 1  765  ? 178.927 233.665 194.398 1.00 0.00  0  766  A   A C5    1 
ATOM   16250 C C6    . A   A 1  765  ? 180.132 232.950 194.568 1.00 0.00  0  766  A   A C6    1 
ATOM   16251 N N6    . A   A 1  765  ? 180.293 231.925 195.402 1.00 0.00  0  766  A   A N6    1 
ATOM   16252 N N1    . A   A 1  765  ? 181.197 233.331 193.827 1.00 0.00  0  766  A   A N1    1 
ATOM   16253 C C2    . A   A 1  765  ? 181.058 234.351 192.983 1.00 0.00  0  766  A   A C2    1 
ATOM   16254 N N3    . A   A 1  765  ? 179.988 235.090 192.745 1.00 0.36  0  766  A   A N3    1 
ATOM   16255 C C4    . A   A 1  765  ? 178.948 234.703 193.496 1.00 0.00  0  766  A   A C4    1 
ATOM   16256 P P     . A   A 1  766  ? 175.136 234.989 188.518 1.00 0.00  0  767  A   A P     1 
ATOM   16257 O OP1   . A   A 1  766  ? 174.911 235.595 187.187 1.00 0.00  0  767  A   A OP1   1 
ATOM   16258 O OP2   . A   A 1  766  ? 174.082 234.189 189.183 1.00 0.00  -1 767  A   A OP2   1 
ATOM   16259 O "O5'" . A   A 1  766  ? 176.432 234.068 188.451 1.00 0.00  0  767  A   A "O5'" 1 
ATOM   16260 C "C5'" . A   A 1  766  ? 177.624 234.511 187.828 1.00 1.79  0  767  A   A "C5'" 1 
ATOM   16261 C "C4'" . A   A 1  766  ? 178.799 233.648 188.202 1.00 0.00  0  767  A   A "C4'" 1 
ATOM   16262 O "O4'" . A   A 1  766  ? 179.011 233.700 189.634 1.00 0.00  0  767  A   A "O4'" 1 
ATOM   16263 C "C3'" . A   A 1  766  ? 178.670 232.163 187.910 1.00 0.00  0  767  A   A "C3'" 1 
ATOM   16264 O "O3'" . A   A 1  766  ? 178.922 231.842 186.555 1.00 4.21  0  767  A   A "O3'" 1 
ATOM   16265 C "C2'" . A   A 1  766  ? 179.671 231.553 188.881 1.00 0.39  0  767  A   A "C2'" 1 
ATOM   16266 O "O2'" . A   A 1  766  ? 181.000 231.710 188.405 1.00 2.94  0  767  A   A "O2'" 1 
ATOM   16267 C "C1'" . A   A 1  766  ? 179.496 232.459 190.094 1.00 0.00  0  767  A   A "C1'" 1 
ATOM   16268 N N9    . A   A 1  766  ? 178.535 231.916 191.072 1.00 0.00  0  767  A   A N9    1 
ATOM   16269 C C8    . A   A 1  766  ? 177.242 232.320 191.239 1.00 0.00  0  767  A   A C8    1 
ATOM   16270 N N7    . A   A 1  766  ? 176.601 231.682 192.172 1.00 0.00  0  767  A   A N7    1 
ATOM   16271 C C5    . A   A 1  766  ? 177.551 230.803 192.683 1.00 0.00  0  767  A   A C5    1 
ATOM   16272 C C6    . A   A 1  766  ? 177.518 229.843 193.709 1.00 0.00  0  767  A   A C6    1 
ATOM   16273 N N6    . A   A 1  766  ? 176.445 229.583 194.461 1.00 0.00  0  767  A   A N6    1 
ATOM   16274 N N1    . A   A 1  766  ? 178.645 229.137 193.941 1.00 0.00  0  767  A   A N1    1 
ATOM   16275 C C2    . A   A 1  766  ? 179.740 229.372 193.211 1.00 0.00  0  767  A   A C2    1 
ATOM   16276 N N3    . A   A 1  766  ? 179.884 230.251 192.225 1.00 1.34  0  767  A   A N3    1 
ATOM   16277 C C4    . A   A 1  766  ? 178.750 230.936 192.011 1.00 0.00  0  767  A   A C4    1 
ATOM   16278 P P     . A   A 1  767  ? 178.175 230.604 185.856 1.00 0.00  0  768  A   A P     1 
ATOM   16279 O OP1   . A   A 1  767  ? 178.629 230.555 184.450 1.00 2.90  0  768  A   A OP1   1 
ATOM   16280 O OP2   . A   A 1  767  ? 176.737 230.706 186.155 1.00 0.00  -1 768  A   A OP2   1 
ATOM   16281 O "O5'" . A   A 1  767  ? 178.761 229.320 186.598 1.00 0.00  0  768  A   A "O5'" 1 
ATOM   16282 C "C5'" . A   A 1  767  ? 180.142 229.002 186.528 1.00 0.00  0  768  A   A "C5'" 1 
ATOM   16283 C "C4'" . A   A 1  767  ? 180.521 227.994 187.579 1.00 0.00  0  768  A   A "C4'" 1 
ATOM   16284 O "O4'" . A   A 1  767  ? 180.258 228.529 188.903 1.00 0.00  0  768  A   A "O4'" 1 
ATOM   16285 C "C3'" . A   A 1  767  ? 179.739 226.692 187.557 1.00 0.00  0  768  A   A "C3'" 1 
ATOM   16286 O "O3'" . A   A 1  767  ? 180.212 225.785 186.580 1.00 0.00  0  768  A   A "O3'" 1 
ATOM   16287 C "C2'" . A   A 1  767  ? 179.910 226.188 188.981 1.00 0.00  0  768  A   A "C2'" 1 
ATOM   16288 O "O2'" . A   A 1  767  ? 181.199 225.628 189.156 1.00 0.00  0  768  A   A "O2'" 1 
ATOM   16289 C "C1'" . A   A 1  767  ? 179.836 227.493 189.766 1.00 0.00  0  768  A   A "C1'" 1 
ATOM   16290 N N9    . A   A 1  767  ? 178.460 227.773 190.218 1.00 0.00  0  768  A   A N9    1 
ATOM   16291 C C8    . A   A 1  767  ? 177.607 228.720 189.721 1.00 0.00  0  768  A   A C8    1 
ATOM   16292 N N7    . A   A 1  767  ? 176.443 228.734 190.313 1.00 0.00  0  768  A   A N7    1 
ATOM   16293 C C5    . A   A 1  767  ? 176.521 227.720 191.253 1.00 0.00  0  768  A   A C5    1 
ATOM   16294 C C6    . A   A 1  767  ? 175.598 227.242 192.196 1.00 0.00  0  768  A   A C6    1 
ATOM   16295 N N6    . A   A 1  767  ? 174.364 227.718 192.353 1.00 0.00  0  768  A   A N6    1 
ATOM   16296 N N1    . A   A 1  767  ? 175.983 226.221 192.977 1.00 0.00  0  768  A   A N1    1 
ATOM   16297 C C2    . A   A 1  767  ? 177.217 225.731 192.835 1.00 0.00  0  768  A   A C2    1 
ATOM   16298 N N3    . A   A 1  767  ? 178.170 226.098 191.982 1.00 0.00  0  768  A   A N3    1 
ATOM   16299 C C4    . A   A 1  767  ? 177.767 227.120 191.212 1.00 0.00  0  768  A   A C4    1 
ATOM   16300 P P     . G   A 1  768  ? 179.176 224.932 185.700 1.00 0.00  0  769  G   A P     1 
ATOM   16301 O OP1   . G   A 1  768  ? 179.999 224.016 184.887 1.00 0.00  0  769  G   A OP1   1 
ATOM   16302 O OP2   . G   A 1  768  ? 178.209 225.841 185.040 1.00 0.00  -1 769  G   A OP2   1 
ATOM   16303 O "O5'" . G   A 1  768  ? 178.411 224.041 186.775 1.00 0.00  0  769  G   A "O5'" 1 
ATOM   16304 C "C5'" . G   A 1  768  ? 179.132 223.107 187.563 1.00 1.97  0  769  G   A "C5'" 1 
ATOM   16305 C "C4'" . G   A 1  768  ? 178.320 222.554 188.710 1.00 0.00  0  769  G   A "C4'" 1 
ATOM   16306 O "O4'" . G   A 1  768  ? 177.906 223.599 189.625 1.00 1.81  0  769  G   A "O4'" 1 
ATOM   16307 C "C3'" . G   A 1  768  ? 177.023 221.865 188.344 1.00 0.00  0  769  G   A "C3'" 1 
ATOM   16308 O "O3'" . G   A 1  768  ? 177.228 220.571 187.827 1.00 0.00  0  769  G   A "O3'" 1 
ATOM   16309 C "C2'" . G   A 1  768  ? 176.270 221.880 189.663 1.00 0.00  0  769  G   A "C2'" 1 
ATOM   16310 O "O2'" . G   A 1  768  ? 176.769 220.874 190.524 1.00 0.00  0  769  G   A "O2'" 1 
ATOM   16311 C "C1'" . G   A 1  768  ? 176.676 223.242 190.223 1.00 1.77  0  769  G   A "C1'" 1 
ATOM   16312 N N9    . G   A 1  768  ? 175.678 224.277 189.913 1.00 0.00  0  769  G   A N9    1 
ATOM   16313 C C8    . G   A 1  768  ? 175.849 225.354 189.084 1.00 0.75  0  769  G   A C8    1 
ATOM   16314 N N7    . G   A 1  768  ? 174.792 226.103 189.010 1.00 0.00  0  769  G   A N7    1 
ATOM   16315 C C5    . G   A 1  768  ? 173.867 225.485 189.839 1.00 0.00  0  769  G   A C5    1 
ATOM   16316 C C6    . G   A 1  768  ? 172.530 225.847 190.156 1.00 0.00  0  769  G   A C6    1 
ATOM   16317 O O6    . G   A 1  768  ? 171.881 226.810 189.749 1.00 0.68  0  769  G   A O6    1 
ATOM   16318 N N1    . G   A 1  768  ? 171.954 224.945 191.029 1.00 0.00  0  769  G   A N1    1 
ATOM   16319 C C2    . G   A 1  768  ? 172.569 223.833 191.536 1.00 0.00  0  769  G   A C2    1 
ATOM   16320 N N2    . G   A 1  768  ? 171.845 223.087 192.367 1.00 0.00  0  769  G   A N2    1 
ATOM   16321 N N3    . G   A 1  768  ? 173.809 223.483 191.261 1.00 0.00  0  769  G   A N3    1 
ATOM   16322 C C4    . G   A 1  768  ? 174.399 224.351 190.409 1.00 0.00  0  769  G   A C4    1 
ATOM   16323 P P     . C   A 1  769  ? 176.199 219.976 186.755 1.00 0.00  0  770  C   A P     1 
ATOM   16324 O OP1   . C   A 1  769  ? 176.749 218.685 186.296 1.00 0.00  0  770  C   A OP1   1 
ATOM   16325 O OP2   . C   A 1  769  ? 175.881 221.043 185.780 1.00 1.60  -1 770  C   A OP2   1 
ATOM   16326 O "O5'" . C   A 1  769  ? 174.888 219.669 187.603 1.00 0.62  0  770  C   A "O5'" 1 
ATOM   16327 C "C5'" . C   A 1  769  ? 174.930 218.764 188.694 1.00 0.23  0  770  C   A "C5'" 1 
ATOM   16328 C "C4'" . C   A 1  769  ? 173.579 218.612 189.340 1.00 0.00  0  770  C   A "C4'" 1 
ATOM   16329 O "O4'" . C   A 1  769  ? 173.220 219.816 190.064 1.00 0.00  0  770  C   A "O4'" 1 
ATOM   16330 C "C3'" . C   A 1  769  ? 172.404 218.402 188.407 1.00 0.00  0  770  C   A "C3'" 1 
ATOM   16331 O "O3'" . C   A 1  769  ? 172.329 217.091 187.892 1.00 0.00  0  770  C   A "O3'" 1 
ATOM   16332 C "C2'" . C   A 1  769  ? 171.231 218.785 189.292 1.00 0.00  0  770  C   A "C2'" 1 
ATOM   16333 O "O2'" . C   A 1  769  ? 170.964 217.763 190.236 1.00 3.79  0  770  C   A "O2'" 1 
ATOM   16334 C "C1'" . C   A 1  769  ? 171.816 219.979 190.041 1.00 0.00  0  770  C   A "C1'" 1 
ATOM   16335 N N1    . C   A 1  769  ? 171.493 221.255 189.376 1.00 0.00  0  770  C   A N1    1 
ATOM   16336 C C2    . C   A 1  769  ? 170.201 221.773 189.495 1.00 0.00  0  770  C   A C2    1 
ATOM   16337 O O2    . C   A 1  769  ? 169.369 221.145 190.157 1.00 0.00  0  770  C   A O2    1 
ATOM   16338 N N3    . C   A 1  769  ? 169.899 222.930 188.878 1.00 0.00  0  770  C   A N3    1 
ATOM   16339 C C4    . C   A 1  769  ? 170.828 223.579 188.175 1.00 0.00  0  770  C   A C4    1 
ATOM   16340 N N4    . C   A 1  769  ? 170.494 224.731 187.594 1.00 0.00  0  770  C   A N4    1 
ATOM   16341 C C5    . C   A 1  769  ? 172.152 223.074 188.042 1.00 0.00  0  770  C   A C5    1 
ATOM   16342 C C6    . C   A 1  769  ? 172.435 221.924 188.658 1.00 0.00  0  770  C   A C6    1 
ATOM   16343 P P     . G   A 1  770  ? 171.725 216.833 186.430 1.00 0.00  0  771  G   A P     1 
ATOM   16344 O OP1   . G   A 1  770  ? 171.975 215.411 186.124 1.00 0.00  0  771  G   A OP1   1 
ATOM   16345 O OP2   . G   A 1  770  ? 172.217 217.895 185.514 1.00 0.00  -1 771  G   A OP2   1 
ATOM   16346 O "O5'" . G   A 1  770  ? 170.161 217.007 186.634 1.00 0.00  0  771  G   A "O5'" 1 
ATOM   16347 C "C5'" . G   A 1  770  ? 169.455 216.223 187.579 1.00 0.00  0  771  G   A "C5'" 1 
ATOM   16348 C "C4'" . G   A 1  770  ? 167.994 216.564 187.547 1.00 0.00  0  771  G   A "C4'" 1 
ATOM   16349 O "O4'" . G   A 1  770  ? 167.775 217.854 188.159 1.00 0.00  0  771  G   A "O4'" 1 
ATOM   16350 C "C3'" . G   A 1  770  ? 167.402 216.716 186.157 1.00 0.00  0  771  G   A "C3'" 1 
ATOM   16351 O "O3'" . G   A 1  770  ? 167.098 215.472 185.558 1.00 0.00  0  771  G   A "O3'" 1 
ATOM   16352 C "C2'" . G   A 1  770  ? 166.194 217.608 186.407 1.00 0.00  0  771  G   A "C2'" 1 
ATOM   16353 O "O2'" . G   A 1  770  ? 165.123 216.855 186.958 1.00 0.00  0  771  G   A "O2'" 1 
ATOM   16354 C "C1'" . G   A 1  770  ? 166.724 218.526 187.503 1.00 0.00  0  771  G   A "C1'" 1 
ATOM   16355 N N9    . G   A 1  770  ? 167.223 219.828 187.017 1.00 0.00  0  771  G   A N9    1 
ATOM   16356 C C8    . G   A 1  770  ? 168.520 220.215 186.804 1.00 0.00  0  771  G   A C8    1 
ATOM   16357 N N7    . G   A 1  770  ? 168.625 221.458 186.415 1.00 0.00  0  771  G   A N7    1 
ATOM   16358 C C5    . G   A 1  770  ? 167.320 221.919 186.372 1.00 0.00  0  771  G   A C5    1 
ATOM   16359 C C6    . G   A 1  770  ? 166.783 223.189 186.031 1.00 0.00  0  771  G   A C6    1 
ATOM   16360 O O6    . G   A 1  770  ? 167.376 224.205 185.668 1.00 0.00  0  771  G   A O6    1 
ATOM   16361 N N1    . G   A 1  770  ? 165.398 223.211 186.135 1.00 2.67  0  771  G   A N1    1 
ATOM   16362 C C2    . G   A 1  770  ? 164.626 222.143 186.524 1.00 0.03  0  771  G   A C2    1 
ATOM   16363 N N2    . G   A 1  770  ? 163.308 222.330 186.572 1.00 0.00  0  771  G   A N2    1 
ATOM   16364 N N3    . G   A 1  770  ? 165.115 220.967 186.855 1.00 0.00  0  771  G   A N3    1 
ATOM   16365 C C4    . G   A 1  770  ? 166.451 220.926 186.755 1.00 0.00  0  771  G   A C4    1 
ATOM   16366 P P     . U   A 1  771  ? 167.132 215.312 183.964 1.00 0.00  0  772  U   A P     1 
ATOM   16367 O OP1   . U   A 1  771  ? 166.949 213.875 183.649 1.00 0.00  0  772  U   A OP1   1 
ATOM   16368 O OP2   . U   A 1  771  ? 168.316 216.023 183.449 1.00 0.00  -1 772  U   A OP2   1 
ATOM   16369 O "O5'" . U   A 1  771  ? 165.849 216.116 183.480 1.00 0.00  0  772  U   A "O5'" 1 
ATOM   16370 C "C5'" . U   A 1  771  ? 164.546 215.713 183.865 1.00 0.00  0  772  U   A "C5'" 1 
ATOM   16371 C "C4'" . U   A 1  771  ? 163.494 216.659 183.350 1.00 0.00  0  772  U   A "C4'" 1 
ATOM   16372 O "O4'" . U   A 1  771  ? 163.494 217.894 184.116 1.00 0.00  0  772  U   A "O4'" 1 
ATOM   16373 C "C3'" . U   A 1  771  ? 163.659 217.135 181.922 1.00 0.00  0  772  U   A "C3'" 1 
ATOM   16374 O "O3'" . U   A 1  771  ? 163.303 216.171 180.952 1.00 6.42  0  772  U   A "O3'" 1 
ATOM   16375 C "C2'" . U   A 1  771  ? 162.796 218.389 181.910 1.00 0.00  0  772  U   A "C2'" 1 
ATOM   16376 O "O2'" . U   A 1  771  ? 161.421 218.046 181.910 1.00 0.00  0  772  U   A "O2'" 1 
ATOM   16377 C "C1'" . U   A 1  771  ? 163.133 218.974 183.276 1.00 0.85  0  772  U   A "C1'" 1 
ATOM   16378 N N1    . U   A 1  771  ? 164.268 219.922 183.187 1.00 0.00  0  772  U   A N1    1 
ATOM   16379 C C2    . U   A 1  771  ? 163.963 221.243 182.940 1.00 0.00  0  772  U   A C2    1 
ATOM   16380 O O2    . U   A 1  771  ? 162.821 221.634 182.810 1.00 0.00  0  772  U   A O2    1 
ATOM   16381 N N3    . U   A 1  771  ? 165.039 222.093 182.863 1.00 0.00  0  772  U   A N3    1 
ATOM   16382 C C4    . U   A 1  771  ? 166.368 221.765 182.991 1.00 0.00  0  772  U   A C4    1 
ATOM   16383 O O4    . U   A 1  771  ? 167.226 222.639 182.889 1.00 0.00  0  772  U   A O4    1 
ATOM   16384 C C5    . U   A 1  771  ? 166.602 220.379 183.232 1.00 0.00  0  772  U   A C5    1 
ATOM   16385 C C6    . U   A 1  771  ? 165.576 219.527 183.317 1.00 0.64  0  772  U   A C6    1 
ATOM   16386 P P     . G   A 1  772  ? 164.076 216.147 179.550 1.00 0.00  0  773  G   A P     1 
ATOM   16387 O OP1   . G   A 1  772  ? 163.682 214.920 178.831 1.00 1.57  0  773  G   A OP1   1 
ATOM   16388 O OP2   . G   A 1  772  ? 165.517 216.413 179.783 1.00 3.30  -1 773  G   A OP2   1 
ATOM   16389 O "O5'" . G   A 1  772  ? 163.503 217.414 178.781 1.00 0.00  0  773  G   A "O5'" 1 
ATOM   16390 C "C5'" . G   A 1  772  ? 162.115 217.527 178.502 1.00 0.00  0  773  G   A "C5'" 1 
ATOM   16391 C "C4'" . G   A 1  772  ? 161.744 218.917 178.056 1.00 0.73  0  773  G   A "C4'" 1 
ATOM   16392 O "O4'" . G   A 1  772  ? 162.012 219.879 179.109 1.00 5.40  0  773  G   A "O4'" 1 
ATOM   16393 C "C3'" . G   A 1  772  ? 162.518 219.464 176.873 1.00 0.00  0  773  G   A "C3'" 1 
ATOM   16394 O "O3'" . G   A 1  772  ? 162.080 218.961 175.628 1.00 4.12  0  773  G   A "O3'" 1 
ATOM   16395 C "C2'" . G   A 1  772  ? 162.323 220.966 177.021 1.00 0.00  0  773  G   A "C2'" 1 
ATOM   16396 O "O2'" . G   A 1  772  ? 161.042 221.358 176.554 1.00 0.00  0  773  G   A "O2'" 1 
ATOM   16397 C "C1'" . G   A 1  772  ? 162.365 221.126 178.539 1.00 0.00  0  773  G   A "C1'" 1 
ATOM   16398 N N9    . G   A 1  772  ? 163.715 221.515 178.994 1.00 0.00  0  773  G   A N9    1 
ATOM   16399 C C8    . G   A 1  772  ? 164.718 220.716 179.473 1.00 0.00  0  773  G   A C8    1 
ATOM   16400 N N7    . G   A 1  772  ? 165.801 221.381 179.773 1.00 0.79  0  773  G   A N7    1 
ATOM   16401 C C5    . G   A 1  772  ? 165.512 222.699 179.470 1.00 0.00  0  773  G   A C5    1 
ATOM   16402 C C6    . G   A 1  772  ? 166.292 223.893 179.577 1.00 0.00  0  773  G   A C6    1 
ATOM   16403 O O6    . G   A 1  772  ? 167.448 224.035 179.979 1.00 0.00  0  773  G   A O6    1 
ATOM   16404 N N1    . G   A 1  772  ? 165.588 225.011 179.146 1.00 0.00  0  773  G   A N1    1 
ATOM   16405 C C2    . G   A 1  772  ? 164.300 224.989 178.686 1.00 0.00  0  773  G   A C2    1 
ATOM   16406 N N2    . G   A 1  772  ? 163.763 226.155 178.307 1.00 0.00  0  773  G   A N2    1 
ATOM   16407 N N3    . G   A 1  772  ? 163.575 223.891 178.582 1.00 0.00  0  773  G   A N3    1 
ATOM   16408 C C4    . G   A 1  772  ? 164.231 222.792 178.981 1.00 0.00  0  773  G   A C4    1 
ATOM   16409 P P     . G   A 1  773  ? 163.019 219.131 174.342 1.00 0.00  0  774  G   A P     1 
ATOM   16410 O OP1   . G   A 1  773  ? 162.475 218.337 173.219 1.00 0.74  0  774  G   A OP1   1 
ATOM   16411 O OP2   . G   A 1  773  ? 164.410 218.912 174.791 1.00 0.00  -1 774  G   A OP2   1 
ATOM   16412 O "O5'" . G   A 1  773  ? 162.864 220.665 173.962 1.00 0.76  0  774  G   A "O5'" 1 
ATOM   16413 C "C5'" . G   A 1  773  ? 163.839 221.323 173.179 1.00 0.00  0  774  G   A "C5'" 1 
ATOM   16414 C "C4'" . G   A 1  773  ? 163.759 222.816 173.367 1.00 0.00  0  774  G   A "C4'" 1 
ATOM   16415 O "O4'" . G   A 1  773  ? 163.940 223.151 174.765 1.00 0.77  0  774  G   A "O4'" 1 
ATOM   16416 C "C3'" . G   A 1  773  ? 164.817 223.638 172.654 1.00 0.00  0  774  G   A "C3'" 1 
ATOM   16417 O "O3'" . G   A 1  773  ? 164.522 223.852 171.291 1.00 2.09  0  774  G   A "O3'" 1 
ATOM   16418 C "C2'" . G   A 1  773  ? 164.847 224.919 173.470 1.00 1.65  0  774  G   A "C2'" 1 
ATOM   16419 O "O2'" . G   A 1  773  ? 163.752 225.755 173.140 1.00 0.00  0  774  G   A "O2'" 1 
ATOM   16420 C "C1'" . G   A 1  773  ? 164.630 224.377 174.877 1.00 0.00  0  774  G   A "C1'" 1 
ATOM   16421 N N9    . G   A 1  773  ? 165.910 224.135 175.557 1.00 0.00  0  774  G   A N9    1 
ATOM   16422 C C8    . G   A 1  773  ? 166.407 222.943 176.012 1.00 0.00  0  774  G   A C8    1 
ATOM   16423 N N7    . G   A 1  773  ? 167.579 223.076 176.570 1.00 0.00  0  774  G   A N7    1 
ATOM   16424 C C5    . G   A 1  773  ? 167.868 224.430 176.460 1.00 0.00  0  774  G   A C5    1 
ATOM   16425 C C6    . G   A 1  773  ? 168.997 225.180 176.880 1.00 0.00  0  774  G   A C6    1 
ATOM   16426 O O6    . G   A 1  773  ? 170.010 224.788 177.453 1.00 0.00  0  774  G   A O6    1 
ATOM   16427 N N1    . G   A 1  773  ? 168.870 226.524 176.563 1.00 0.00  0  774  G   A N1    1 
ATOM   16428 C C2    . G   A 1  773  ? 167.797 227.095 175.933 1.00 0.00  0  774  G   A C2    1 
ATOM   16429 N N2    . G   A 1  773  ? 167.856 228.411 175.711 1.00 0.00  0  774  G   A N2    1 
ATOM   16430 N N3    . G   A 1  773  ? 166.739 226.411 175.546 1.00 0.00  0  774  G   A N3    1 
ATOM   16431 C C4    . G   A 1  773  ? 166.843 225.098 175.836 1.00 0.00  0  774  G   A C4    1 
ATOM   16432 P P     . G   A 1  774  ? 165.631 223.564 170.176 1.00 0.00  0  775  G   A P     1 
ATOM   16433 O OP1   . G   A 1  774  ? 164.946 223.605 168.860 1.00 0.00  0  775  G   A OP1   1 
ATOM   16434 O OP2   . G   A 1  774  ? 166.399 222.375 170.608 1.00 0.00  -1 775  G   A OP2   1 
ATOM   16435 O "O5'" . G   A 1  774  ? 166.625 224.803 170.267 1.00 0.00  0  775  G   A "O5'" 1 
ATOM   16436 C "C5'" . G   A 1  774  ? 166.155 226.140 170.262 1.00 0.00  0  775  G   A "C5'" 1 
ATOM   16437 C "C4'" . G   A 1  774  ? 167.185 227.081 170.840 1.00 0.00  0  775  G   A "C4'" 1 
ATOM   16438 O "O4'" . G   A 1  774  ? 167.327 226.839 172.263 1.00 0.00  0  775  G   A "O4'" 1 
ATOM   16439 C "C3'" . G   A 1  774  ? 168.604 226.937 170.316 1.00 2.03  0  775  G   A "C3'" 1 
ATOM   16440 O "O3'" . G   A 1  774  ? 168.817 227.527 169.052 1.00 0.00  0  775  G   A "O3'" 1 
ATOM   16441 C "C2'" . G   A 1  774  ? 169.426 227.560 171.433 1.00 0.00  0  775  G   A "C2'" 1 
ATOM   16442 O "O2'" . G   A 1  774  ? 169.321 228.974 171.409 1.00 0.00  0  775  G   A "O2'" 1 
ATOM   16443 C "C1'" . G   A 1  774  ? 168.669 227.055 172.653 1.00 0.00  0  775  G   A "C1'" 1 
ATOM   16444 N N9    . G   A 1  774  ? 169.241 225.793 173.160 1.00 0.00  0  775  G   A N9    1 
ATOM   16445 C C8    . G   A 1  774  ? 168.742 224.517 173.091 1.00 0.00  0  775  G   A C8    1 
ATOM   16446 N N7    . G   A 1  774  ? 169.521 223.635 173.656 1.00 0.00  0  775  G   A N7    1 
ATOM   16447 C C5    . G   A 1  774  ? 170.596 224.374 174.128 1.00 0.00  0  775  G   A C5    1 
ATOM   16448 C C6    . G   A 1  774  ? 171.763 223.982 174.834 1.00 0.00  0  775  G   A C6    1 
ATOM   16449 O O6    . G   A 1  774  ? 172.092 222.854 175.197 1.00 0.00  0  775  G   A O6    1 
ATOM   16450 N N1    . G   A 1  774  ? 172.588 225.069 175.115 1.00 0.00  0  775  G   A N1    1 
ATOM   16451 C C2    . G   A 1  774  ? 172.319 226.369 174.762 1.00 0.00  0  775  G   A C2    1 
ATOM   16452 N N2    . G   A 1  774  ? 173.212 227.307 175.101 1.00 1.62  0  775  G   A N2    1 
ATOM   16453 N N3    . G   A 1  774  ? 171.240 226.739 174.110 1.00 0.53  0  775  G   A N3    1 
ATOM   16454 C C4    . G   A 1  774  ? 170.431 225.703 173.829 1.00 0.00  0  775  G   A C4    1 
ATOM   16455 P P     . G   A 1  775  ? 169.741 226.771 167.980 1.00 0.00  0  776  G   A P     1 
ATOM   16456 O OP1   . G   A 1  775  ? 169.404 227.323 166.649 1.00 0.48  0  776  G   A OP1   1 
ATOM   16457 O OP2   . G   A 1  775  ? 169.623 225.315 168.200 1.00 0.00  -1 776  G   A OP2   1 
ATOM   16458 O "O5'" . G   A 1  775  ? 171.229 227.161 168.393 1.00 8.26  0  776  G   A "O5'" 1 
ATOM   16459 C "C5'" . G   A 1  775  ? 171.566 228.481 168.786 1.00 0.00  0  776  G   A "C5'" 1 
ATOM   16460 C "C4'" . G   A 1  775  ? 172.857 228.518 169.562 1.00 2.91  0  776  G   A "C4'" 1 
ATOM   16461 O "O4'" . G   A 1  775  ? 172.661 227.905 170.863 1.00 0.00  0  776  G   A "O4'" 1 
ATOM   16462 C "C3'" . G   A 1  775  ? 174.027 227.751 168.967 1.00 0.00  0  776  G   A "C3'" 1 
ATOM   16463 O "O3'" . G   A 1  775  ? 174.694 228.463 167.942 1.00 2.91  0  776  G   A "O3'" 1 
ATOM   16464 C "C2'" . G   A 1  775  ? 174.897 227.478 170.192 1.00 0.00  0  776  G   A "C2'" 1 
ATOM   16465 O "O2'" . G   A 1  775  ? 175.646 228.624 170.560 1.00 0.00  0  776  G   A "O2'" 1 
ATOM   16466 C "C1'" . G   A 1  775  ? 173.838 227.238 171.266 1.00 0.71  0  776  G   A "C1'" 1 
ATOM   16467 N N9    . G   A 1  775  ? 173.549 225.801 171.427 1.00 0.00  0  776  G   A N9    1 
ATOM   16468 C C8    . G   A 1  775  ? 172.497 225.089 170.904 1.00 0.00  0  776  G   A C8    1 
ATOM   16469 N N7    . G   A 1  775  ? 172.537 223.825 171.222 1.00 0.00  0  776  G   A N7    1 
ATOM   16470 C C5    . G   A 1  775  ? 173.688 223.696 171.980 1.00 0.00  0  776  G   A C5    1 
ATOM   16471 C C6    . G   A 1  775  ? 174.248 222.557 172.594 1.00 0.00  0  776  G   A C6    1 
ATOM   16472 O O6    . G   A 1  775  ? 173.811 221.408 172.569 1.00 0.00  0  776  G   A O6    1 
ATOM   16473 N N1    . G   A 1  775  ? 175.427 222.859 173.279 1.00 0.00  0  776  G   A N1    1 
ATOM   16474 C C2    . G   A 1  775  ? 175.984 224.112 173.357 1.00 0.00  0  776  G   A C2    1 
ATOM   16475 N N2    . G   A 1  775  ? 177.118 224.234 174.055 1.00 0.00  0  776  G   A N2    1 
ATOM   16476 N N3    . G   A 1  775  ? 175.467 225.182 172.784 1.00 0.00  0  776  G   A N3    1 
ATOM   16477 C C4    . G   A 1  775  ? 174.323 224.905 172.119 1.00 0.00  0  776  G   A C4    1 
ATOM   16478 P P     . A   A 1  776  ? 175.081 227.753 166.545 1.00 0.00  0  777  A   A P     1 
ATOM   16479 O OP1   . A   A 1  776  ? 173.850 227.565 165.746 1.00 0.97  0  777  A   A OP1   1 
ATOM   16480 O OP2   . A   A 1  776  ? 175.912 226.567 166.829 1.00 6.78  -1 777  A   A OP2   1 
ATOM   16481 O "O5'" . A   A 1  776  ? 176.002 228.832 165.821 1.00 6.98  0  777  A   A "O5'" 1 
ATOM   16482 C "C5'" . A   A 1  776  ? 177.271 229.182 166.352 1.00 0.00  0  777  A   A "C5'" 1 
ATOM   16483 C "C4'" . A   A 1  776  ? 177.616 230.638 166.143 1.00 0.00  0  777  A   A "C4'" 1 
ATOM   16484 O "O4'" . A   A 1  776  ? 176.608 231.472 166.772 1.00 2.24  0  777  A   A "O4'" 1 
ATOM   16485 C "C3'" . A   A 1  776  ? 178.926 231.092 166.781 1.00 0.00  0  777  A   A "C3'" 1 
ATOM   16486 O "O3'" . A   A 1  776  ? 180.071 230.825 165.991 1.00 4.00  0  777  A   A "O3'" 1 
ATOM   16487 C "C2'" . A   A 1  776  ? 178.689 232.573 167.033 1.00 0.00  0  777  A   A "C2'" 1 
ATOM   16488 O "O2'" . A   A 1  776  ? 178.826 233.321 165.836 1.00 0.54  0  777  A   A "O2'" 1 
ATOM   16489 C "C1'" . A   A 1  776  ? 177.218 232.573 167.417 1.00 0.68  0  777  A   A "C1'" 1 
ATOM   16490 N N9    . A   A 1  776  ? 177.025 232.421 168.868 1.00 2.37  0  777  A   A N9    1 
ATOM   16491 C C8    . A   A 1  776  ? 176.394 231.377 169.483 1.00 2.23  0  777  A   A C8    1 
ATOM   16492 N N7    . A   A 1  776  ? 176.340 231.483 170.783 1.00 0.00  0  777  A   A N7    1 
ATOM   16493 C C5    . A   A 1  776  ? 176.974 232.676 171.052 1.00 0.00  0  777  A   A C5    1 
ATOM   16494 C C6    . A   A 1  776  ? 177.242 233.335 172.266 1.00 0.00  0  777  A   A C6    1 
ATOM   16495 N N6    . A   A 1  776  ? 176.879 232.863 173.457 1.00 0.00  0  777  A   A N6    1 
ATOM   16496 N N1    . A   A 1  776  ? 177.895 234.512 172.208 1.00 0.00  0  777  A   A N1    1 
ATOM   16497 C C2    . A   A 1  776  ? 178.244 234.981 171.009 1.00 0.00  0  777  A   A C2    1 
ATOM   16498 N N3    . A   A 1  776  ? 178.058 234.445 169.804 1.00 0.00  0  777  A   A N3    1 
ATOM   16499 C C4    . A   A 1  776  ? 177.403 233.276 169.883 1.00 0.00  0  777  A   A C4    1 
ATOM   16500 P P     . G   A 1  777  ? 181.317 230.038 166.624 1.00 0.00  0  778  G   A P     1 
ATOM   16501 O OP1   . G   A 1  777  ? 182.314 229.752 165.570 1.00 0.00  0  778  G   A OP1   1 
ATOM   16502 O OP2   . G   A 1  777  ? 180.754 228.920 167.412 1.00 0.00  -1 778  G   A OP2   1 
ATOM   16503 O "O5'" . G   A 1  777  ? 181.962 231.064 167.654 1.00 11.90 0  778  G   A "O5'" 1 
ATOM   16504 C "C5'" . G   A 1  777  ? 182.340 232.379 167.276 1.00 1.75  0  778  G   A "C5'" 1 
ATOM   16505 C "C4'" . G   A 1  777  ? 182.595 233.238 168.490 1.00 0.00  0  778  G   A "C4'" 1 
ATOM   16506 O "O4'" . G   A 1  777  ? 181.340 233.487 169.172 1.00 4.26  0  778  G   A "O4'" 1 
ATOM   16507 C "C3'" . G   A 1  777  ? 183.485 232.628 169.562 1.00 0.00  0  778  G   A "C3'" 1 
ATOM   16508 O "O3'" . G   A 1  777  ? 184.867 232.776 169.287 1.00 0.00  0  778  G   A "O3'" 1 
ATOM   16509 C "C2'" . G   A 1  777  ? 183.033 233.354 170.820 1.00 0.00  0  778  G   A "C2'" 1 
ATOM   16510 O "O2'" . G   A 1  777  ? 183.587 234.659 170.870 1.00 0.00  0  778  G   A "O2'" 1 
ATOM   16511 C "C1'" . G   A 1  777  ? 181.538 233.481 170.566 1.00 0.00  0  778  G   A "C1'" 1 
ATOM   16512 N N9    . G   A 1  777  ? 180.767 232.362 171.135 1.00 0.00  0  778  G   A N9    1 
ATOM   16513 C C8    . G   A 1  777  ? 180.222 231.311 170.450 1.00 2.41  0  778  G   A C8    1 
ATOM   16514 N N7    . G   A 1  777  ? 179.573 230.486 171.213 1.00 0.00  0  778  G   A N7    1 
ATOM   16515 C C5    . G   A 1  777  ? 179.697 231.019 172.483 1.00 4.35  0  778  G   A C5    1 
ATOM   16516 C C6    . G   A 1  777  ? 179.203 230.565 173.734 1.00 0.00  0  778  G   A C6    1 
ATOM   16517 O O6    . G   A 1  777  ? 178.538 229.560 173.964 1.00 0.00  0  778  G   A O6    1 
ATOM   16518 N N1    . G   A 1  777  ? 179.566 231.417 174.775 1.00 1.13  0  778  G   A N1    1 
ATOM   16519 C C2    . G   A 1  777  ? 180.304 232.558 174.628 1.00 0.00  0  778  G   A C2    1 
ATOM   16520 N N2    . G   A 1  777  ? 180.564 233.268 175.734 1.00 1.38  0  778  G   A N2    1 
ATOM   16521 N N3    . G   A 1  777  ? 180.762 232.984 173.468 1.00 1.25  0  778  G   A N3    1 
ATOM   16522 C C4    . G   A 1  777  ? 180.433 232.179 172.451 1.00 0.00  0  778  G   A C4    1 
ATOM   16523 P P     . C   A 1  778  ? 185.923 231.709 169.842 1.00 0.00  0  779  C   A P     1 
ATOM   16524 O OP1   . C   A 1  778  ? 187.283 232.196 169.540 1.00 3.70  0  779  C   A OP1   1 
ATOM   16525 O OP2   . C   A 1  778  ? 185.506 230.363 169.392 1.00 3.28  -1 779  C   A OP2   1 
ATOM   16526 O "O5'" . C   A 1  778  ? 185.759 231.804 171.421 1.00 0.00  0  779  C   A "O5'" 1 
ATOM   16527 C "C5'" . C   A 1  778  ? 186.185 232.952 172.134 1.00 0.57  0  779  C   A "C5'" 1 
ATOM   16528 C "C4'" . C   A 1  778  ? 185.784 232.834 173.579 1.00 0.23  0  779  C   A "C4'" 1 
ATOM   16529 O "O4'" . C   A 1  778  ? 184.352 232.630 173.655 1.00 0.00  0  779  C   A "O4'" 1 
ATOM   16530 C "C3'" . C   A 1  778  ? 186.366 231.633 174.296 1.00 0.74  0  779  C   A "C3'" 1 
ATOM   16531 O "O3'" . C   A 1  778  ? 187.661 231.896 174.797 1.00 0.00  0  779  C   A "O3'" 1 
ATOM   16532 C "C2'" . C   A 1  778  ? 185.343 231.354 175.387 1.00 0.61  0  779  C   A "C2'" 1 
ATOM   16533 O "O2'" . C   A 1  778  ? 185.513 232.251 176.466 1.00 0.00  0  779  C   A "O2'" 1 
ATOM   16534 C "C1'" . C   A 1  778  ? 184.045 231.727 174.692 1.00 0.00  0  779  C   A "C1'" 1 
ATOM   16535 N N1    . C   A 1  778  ? 183.296 230.575 174.131 1.00 0.00  0  779  C   A N1    1 
ATOM   16536 C C2    . C   A 1  778  ? 182.480 229.853 174.995 1.00 0.00  0  779  C   A C2    1 
ATOM   16537 O O2    . C   A 1  778  ? 182.441 230.160 176.190 1.00 0.00  0  779  C   A O2    1 
ATOM   16538 N N3    . C   A 1  778  ? 181.747 228.821 174.525 1.00 0.00  0  779  C   A N3    1 
ATOM   16539 C C4    . C   A 1  778  ? 181.801 228.501 173.238 1.00 0.00  0  779  C   A C4    1 
ATOM   16540 N N4    . C   A 1  778  ? 181.058 227.473 172.835 1.00 0.00  0  779  C   A N4    1 
ATOM   16541 C C5    . C   A 1  778  ? 182.627 229.220 172.321 1.00 1.54  0  779  C   A C5    1 
ATOM   16542 C C6    . C   A 1  778  ? 183.340 230.246 172.808 1.00 0.00  0  779  C   A C6    1 
ATOM   16543 P P     . A   A 1  779  ? 188.811 230.788 174.703 1.00 0.00  0  780  A   A P     1 
ATOM   16544 O OP1   . A   A 1  779  ? 190.065 231.398 175.193 1.00 0.83  0  780  A   A OP1   1 
ATOM   16545 O OP2   . A   A 1  779  ? 188.782 230.208 173.339 1.00 0.93  -1 780  A   A OP2   1 
ATOM   16546 O "O5'" . A   A 1  779  ? 188.337 229.678 175.738 1.00 0.00  0  780  A   A "O5'" 1 
ATOM   16547 C "C5'" . A   A 1  779  ? 188.000 230.027 177.075 1.00 0.00  0  780  A   A "C5'" 1 
ATOM   16548 C "C4'" . A   A 1  779  ? 187.250 228.915 177.752 1.00 0.00  0  780  A   A "C4'" 1 
ATOM   16549 O "O4'" . A   A 1  779  ? 185.923 228.776 177.187 1.00 1.14  0  780  A   A "O4'" 1 
ATOM   16550 C "C3'" . A   A 1  779  ? 187.855 227.535 177.606 1.00 0.00  0  780  A   A "C3'" 1 
ATOM   16551 O "O3'" . A   A 1  779  ? 188.954 227.344 178.478 1.00 0.30  0  780  A   A "O3'" 1 
ATOM   16552 C "C2'" . A   A 1  779  ? 186.655 226.630 177.864 1.00 0.00  0  780  A   A "C2'" 1 
ATOM   16553 O "O2'" . A   A 1  779  ? 186.353 226.572 179.248 1.00 0.41  0  780  A   A "O2'" 1 
ATOM   16554 C "C1'" . A   A 1  779  ? 185.545 227.416 177.175 1.00 0.00  0  780  A   A "C1'" 1 
ATOM   16555 N N9    . A   A 1  779  ? 185.360 226.997 175.777 1.00 0.00  0  780  A   A N9    1 
ATOM   16556 C C8    . A   A 1  779  ? 186.139 227.316 174.696 1.00 0.00  0  780  A   A C8    1 
ATOM   16557 N N7    . A   A 1  779  ? 185.722 226.786 173.578 1.00 0.00  0  780  A   A N7    1 
ATOM   16558 C C5    . A   A 1  779  ? 184.599 226.070 173.946 1.00 0.00  0  780  A   A C5    1 
ATOM   16559 C C6    . A   A 1  779  ? 183.704 225.285 173.203 1.00 0.00  0  780  A   A C6    1 
ATOM   16560 N N6    . A   A 1  779  ? 183.812 225.084 171.891 1.00 0.00  0  780  A   A N6    1 
ATOM   16561 N N1    . A   A 1  779  ? 182.683 224.709 173.873 1.00 0.00  0  780  A   A N1    1 
ATOM   16562 C C2    . A   A 1  779  ? 182.580 224.918 175.188 1.00 0.00  0  780  A   A C2    1 
ATOM   16563 N N3    . A   A 1  779  ? 183.359 225.634 175.986 1.00 0.00  0  780  A   A N3    1 
ATOM   16564 C C4    . A   A 1  779  ? 184.366 226.187 175.300 1.00 0.00  0  780  A   A C4    1 
ATOM   16565 P P     . A   A 1  780  ? 189.638 225.913 178.657 1.00 0.00  0  781  A   A P     1 
ATOM   16566 O OP1   . A   A 1  780  ? 190.914 226.114 179.369 1.00 0.00  0  781  A   A OP1   1 
ATOM   16567 O OP2   . A   A 1  780  ? 189.634 225.156 177.381 1.00 0.00  -1 781  A   A OP2   1 
ATOM   16568 O "O5'" . A   A 1  780  ? 188.654 225.180 179.653 1.00 1.70  0  781  A   A "O5'" 1 
ATOM   16569 C "C5'" . A   A 1  780  ? 189.015 223.973 180.272 1.00 4.39  0  781  A   A "C5'" 1 
ATOM   16570 C "C4'" . A   A 1  780  ? 188.447 223.911 181.653 1.00 0.00  0  781  A   A "C4'" 1 
ATOM   16571 O "O4'" . A   A 1  780  ? 187.010 224.101 181.594 1.00 0.70  0  781  A   A "O4'" 1 
ATOM   16572 C "C3'" . A   A 1  780  ? 188.617 222.581 182.355 1.00 0.00  0  781  A   A "C3'" 1 
ATOM   16573 O "O3'" . A   A 1  780  ? 189.902 222.412 182.926 1.00 0.00  0  781  A   A "O3'" 1 
ATOM   16574 C "C2'" . A   A 1  780  ? 187.474 222.593 183.355 1.00 0.00  0  781  A   A "C2'" 1 
ATOM   16575 O "O2'" . A   A 1  780  ? 187.792 223.440 184.445 1.00 4.20  0  781  A   A "O2'" 1 
ATOM   16576 C "C1'" . A   A 1  780  ? 186.376 223.261 182.528 1.00 0.00  0  781  A   A "C1'" 1 
ATOM   16577 N N9    . A   A 1  780  ? 185.576 222.272 181.781 1.00 0.00  0  781  A   A N9    1 
ATOM   16578 C C8    . A   A 1  780  ? 185.458 222.169 180.419 1.00 0.00  0  781  A   A C8    1 
ATOM   16579 N N7    . A   A 1  780  ? 184.682 221.192 180.026 1.00 0.00  0  781  A   A N7    1 
ATOM   16580 C C5    . A   A 1  780  ? 184.256 220.614 181.212 1.00 0.00  0  781  A   A C5    1 
ATOM   16581 C C6    . A   A 1  780  ? 183.408 219.531 181.495 1.00 0.00  0  781  A   A C6    1 
ATOM   16582 N N6    . A   A 1  780  ? 182.811 218.804 180.562 1.00 0.00  0  781  A   A N6    1 
ATOM   16583 N N1    . A   A 1  780  ? 183.192 219.221 182.789 1.00 0.00  0  781  A   A N1    1 
ATOM   16584 C C2    . A   A 1  780  ? 183.790 219.945 183.733 1.00 0.00  0  781  A   A C2    1 
ATOM   16585 N N3    . A   A 1  780  ? 184.606 220.980 183.595 1.00 0.99  0  781  A   A N3    1 
ATOM   16586 C C4    . A   A 1  780  ? 184.798 221.271 182.300 1.00 0.00  0  781  A   A C4    1 
ATOM   16587 P P     . A   A 1  781  ? 190.971 221.457 182.205 1.00 0.00  0  782  A   A P     1 
ATOM   16588 O OP1   . A   A 1  781  ? 191.986 221.005 183.188 1.00 0.00  0  782  A   A OP1   1 
ATOM   16589 O OP2   . A   A 1  781  ? 191.395 222.084 180.939 1.00 0.00  -1 782  A   A OP2   1 
ATOM   16590 O "O5'" . A   A 1  781  ? 190.126 220.172 181.819 1.00 0.00  0  782  A   A "O5'" 1 
ATOM   16591 C "C5'" . A   A 1  781  ? 189.654 219.295 182.821 1.00 0.00  0  782  A   A "C5'" 1 
ATOM   16592 C "C4'" . A   A 1  781  ? 188.656 218.319 182.268 1.00 0.00  0  782  A   A "C4'" 1 
ATOM   16593 O "O4'" . A   A 1  781  ? 187.603 219.020 181.563 1.00 0.00  0  782  A   A "O4'" 1 
ATOM   16594 C "C3'" . A   A 1  781  ? 189.172 217.329 181.244 1.00 0.71  0  782  A   A "C3'" 1 
ATOM   16595 O "O3'" . A   A 1  781  ? 189.877 216.259 181.836 1.00 0.00  0  782  A   A "O3'" 1 
ATOM   16596 C "C2'" . A   A 1  781  ? 187.890 216.894 180.541 1.00 0.00  0  782  A   A "C2'" 1 
ATOM   16597 O "O2'" . A   A 1  781  ? 187.188 215.931 181.307 1.00 2.12  0  782  A   A "O2'" 1 
ATOM   16598 C "C1'" . A   A 1  781  ? 187.079 218.190 180.550 1.00 0.10  0  782  A   A "C1'" 1 
ATOM   16599 N N9    . A   A 1  781  ? 187.111 218.892 179.251 1.00 0.00  0  782  A   A N9    1 
ATOM   16600 C C8    . A   A 1  781  ? 187.627 220.122 178.931 1.00 0.00  0  782  A   A C8    1 
ATOM   16601 N N7    . A   A 1  781  ? 187.467 220.446 177.672 1.00 0.10  0  782  A   A N7    1 
ATOM   16602 C C5    . A   A 1  781  ? 186.802 219.369 177.125 1.00 0.00  0  782  A   A C5    1 
ATOM   16603 C C6    . A   A 1  781  ? 186.339 219.106 175.822 1.00 0.00  0  782  A   A C6    1 
ATOM   16604 N N6    . A   A 1  781  ? 186.495 219.948 174.800 1.00 0.00  0  782  A   A N6    1 
ATOM   16605 N N1    . A   A 1  781  ? 185.715 217.934 175.603 1.00 0.00  0  782  A   A N1    1 
ATOM   16606 C C2    . A   A 1  781  ? 185.568 217.094 176.635 1.00 0.00  0  782  A   A C2    1 
ATOM   16607 N N3    . A   A 1  781  ? 185.954 217.234 177.899 1.00 0.60  0  782  A   A N3    1 
ATOM   16608 C C4    . A   A 1  781  ? 186.571 218.409 178.084 1.00 0.00  0  782  A   A C4    1 
ATOM   16609 P P     . C   A 1  782  ? 191.331 215.841 181.309 1.00 0.00  0  783  C   A P     1 
ATOM   16610 O OP1   . C   A 1  782  ? 191.795 214.710 182.140 1.00 3.33  0  783  C   A OP1   1 
ATOM   16611 O OP2   . C   A 1  782  ? 192.164 217.050 181.147 1.00 0.00  -1 783  C   A OP2   1 
ATOM   16612 O "O5'" . C   A 1  782  ? 191.074 215.269 179.851 1.00 0.00  0  783  C   A "O5'" 1 
ATOM   16613 C "C5'" . C   A 1  782  ? 190.062 214.307 179.616 1.00 0.00  0  783  C   A "C5'" 1 
ATOM   16614 C "C4'" . C   A 1  782  ? 189.682 214.295 178.163 1.00 0.00  0  783  C   A "C4'" 1 
ATOM   16615 O "O4'" . C   A 1  782  ? 188.977 215.517 177.823 1.00 0.00  0  783  C   A "O4'" 1 
ATOM   16616 C "C3'" . C   A 1  782  ? 190.857 214.276 177.207 1.00 0.00  0  783  C   A "C3'" 1 
ATOM   16617 O "O3'" . C   A 1  782  ? 191.420 212.989 177.057 1.00 0.00  0  783  C   A "O3'" 1 
ATOM   16618 C "C2'" . C   A 1  782  ? 190.259 214.859 175.935 1.00 0.00  0  783  C   A "C2'" 1 
ATOM   16619 O "O2'" . C   A 1  782  ? 189.481 213.891 175.247 1.00 3.04  0  783  C   A "O2'" 1 
ATOM   16620 C "C1'" . C   A 1  782  ? 189.315 215.914 176.510 1.00 0.00  0  783  C   A "C1'" 1 
ATOM   16621 N N1    . C   A 1  782  ? 189.926 217.264 176.560 1.00 0.00  0  783  C   A N1    1 
ATOM   16622 C C2    . C   A 1  782  ? 189.988 217.998 175.382 1.00 0.00  0  783  C   A C2    1 
ATOM   16623 O O2    . C   A 1  782  ? 189.548 217.490 174.352 1.00 0.00  0  783  C   A O2    1 
ATOM   16624 N N3    . C   A 1  782  ? 190.526 219.233 175.393 1.00 1.83  0  783  C   A N3    1 
ATOM   16625 C C4    . C   A 1  782  ? 190.994 219.749 176.517 1.00 0.00  0  783  C   A C4    1 
ATOM   16626 N N4    . C   A 1  782  ? 191.523 220.971 176.470 1.00 0.00  0  783  C   A N4    1 
ATOM   16627 C C5    . C   A 1  782  ? 190.942 219.026 177.741 1.00 0.00  0  783  C   A C5    1 
ATOM   16628 C C6    . C   A 1  782  ? 190.410 217.797 177.721 1.00 0.00  0  783  C   A C6    1 
ATOM   16629 P P     . A   A 1  783  ? 192.960 212.827 176.660 1.00 0.00  0  784  A   A P     1 
ATOM   16630 O OP1   . A   A 1  783  ? 193.290 211.386 176.691 1.00 0.00  0  784  A   A OP1   1 
ATOM   16631 O OP2   . A   A 1  783  ? 193.745 213.762 177.507 1.00 4.37  -1 784  A   A OP2   1 
ATOM   16632 O "O5'" . A   A 1  783  ? 193.026 213.349 175.159 1.00 9.27  0  784  A   A "O5'" 1 
ATOM   16633 C "C5'" . A   A 1  783  ? 192.362 212.655 174.115 1.00 0.00  0  784  A   A "C5'" 1 
ATOM   16634 C "C4'" . A   A 1  783  ? 192.668 213.261 172.775 1.00 0.00  0  784  A   A "C4'" 1 
ATOM   16635 O "O4'" . A   A 1  783  ? 191.916 214.489 172.593 1.00 0.09  0  784  A   A "O4'" 1 
ATOM   16636 C "C3'" . A   A 1  783  ? 194.104 213.686 172.549 1.00 0.00  0  784  A   A "C3'" 1 
ATOM   16637 O "O3'" . A   A 1  783  ? 194.972 212.606 172.262 1.00 0.00  0  784  A   A "O3'" 1 
ATOM   16638 C "C2'" . A   A 1  783  ? 193.963 214.688 171.416 1.00 1.09  0  784  A   A "C2'" 1 
ATOM   16639 O "O2'" . A   A 1  783  ? 193.752 214.018 170.185 1.00 0.00  0  784  A   A "O2'" 1 
ATOM   16640 C "C1'" . A   A 1  783  ? 192.668 215.394 171.809 1.00 0.41  0  784  A   A "C1'" 1 
ATOM   16641 N N9    . A   A 1  783  ? 192.935 216.622 172.589 1.00 0.24  0  784  A   A N9    1 
ATOM   16642 C C8    . A   A 1  783  ? 192.925 216.782 173.950 1.00 0.00  0  784  A   A C8    1 
ATOM   16643 N N7    . A   A 1  783  ? 193.216 217.998 174.338 1.00 4.08  0  784  A   A N7    1 
ATOM   16644 C C5    . A   A 1  783  ? 193.450 218.691 173.162 1.00 0.00  0  784  A   A C5    1 
ATOM   16645 C C6    . A   A 1  783  ? 193.805 220.026 172.891 1.00 0.00  0  784  A   A C6    1 
ATOM   16646 N N6    . A   A 1  783  ? 194.009 220.963 173.822 1.00 0.35  0  784  A   A N6    1 
ATOM   16647 N N1    . A   A 1  783  ? 193.959 220.382 171.602 1.00 0.00  0  784  A   A N1    1 
ATOM   16648 C C2    . A   A 1  783  ? 193.765 219.457 170.658 1.00 0.00  0  784  A   A C2    1 
ATOM   16649 N N3    . A   A 1  783  ? 193.428 218.181 170.788 1.00 0.00  0  784  A   A N3    1 
ATOM   16650 C C4    . A   A 1  783  ? 193.284 217.849 172.079 1.00 0.00  0  784  A   A C4    1 
ATOM   16651 P P     . G   A 1  784  ? 196.543 212.723 172.571 1.00 0.00  0  785  G   A P     1 
ATOM   16652 O OP1   . G   A 1  784  ? 197.144 211.392 172.336 1.00 0.00  0  785  G   A OP1   1 
ATOM   16653 O OP2   . G   A 1  784  ? 196.742 213.409 173.869 1.00 3.83  -1 785  G   A OP2   1 
ATOM   16654 O "O5'" . G   A 1  784  ? 197.086 213.709 171.450 1.00 0.17  0  785  G   A "O5'" 1 
ATOM   16655 C "C5'" . G   A 1  784  ? 197.056 213.344 170.082 1.00 0.00  0  785  G   A "C5'" 1 
ATOM   16656 C "C4'" . G   A 1  784  ? 197.212 214.545 169.186 1.00 1.61  0  785  G   A "C4'" 1 
ATOM   16657 O "O4'" . G   A 1  784  ? 196.236 215.555 169.546 1.00 0.00  0  785  G   A "O4'" 1 
ATOM   16658 C "C3'" . G   A 1  784  ? 198.540 215.276 169.281 1.00 0.00  0  785  G   A "C3'" 1 
ATOM   16659 O "O3'" . G   A 1  784  ? 199.572 214.644 168.543 1.00 2.19  0  785  G   A "O3'" 1 
ATOM   16660 C "C2'" . G   A 1  784  ? 198.181 216.666 168.778 1.00 0.00  0  785  G   A "C2'" 1 
ATOM   16661 O "O2'" . G   A 1  784  ? 198.059 216.683 167.363 1.00 0.00  0  785  G   A "O2'" 1 
ATOM   16662 C "C1'" . G   A 1  784  ? 196.790 216.841 169.371 1.00 0.00  0  785  G   A "C1'" 1 
ATOM   16663 N N9    . G   A 1  784  ? 196.856 217.524 170.674 1.00 1.48  0  785  G   A N9    1 
ATOM   16664 C C8    . G   A 1  784  ? 196.679 217.013 171.934 1.00 0.00  0  785  G   A C8    1 
ATOM   16665 N N7    . G   A 1  784  ? 196.818 217.922 172.862 1.00 2.16  0  785  G   A N7    1 
ATOM   16666 C C5    . G   A 1  784  ? 197.117 219.090 172.177 1.00 0.00  0  785  G   A C5    1 
ATOM   16667 C C6    . G   A 1  784  ? 197.383 220.409 172.632 1.00 0.79  0  785  G   A C6    1 
ATOM   16668 O O6    . G   A 1  784  ? 197.411 220.842 173.790 1.00 0.00  0  785  G   A O6    1 
ATOM   16669 N N1    . G   A 1  784  ? 197.640 221.270 171.573 1.00 1.10  0  785  G   A N1    1 
ATOM   16670 C C2    . G   A 1  784  ? 197.635 220.920 170.248 1.00 0.00  0  785  G   A C2    1 
ATOM   16671 N N2    . G   A 1  784  ? 197.901 221.881 169.364 1.00 0.00  0  785  G   A N2    1 
ATOM   16672 N N3    . G   A 1  784  ? 197.390 219.701 169.819 1.00 1.80  0  785  G   A N3    1 
ATOM   16673 C C4    . G   A 1  784  ? 197.139 218.848 170.824 1.00 1.35  0  785  G   A C4    1 
ATOM   16674 P P     . G   A 1  785  ? 201.104 214.746 169.022 1.00 0.00  0  786  G   A P     1 
ATOM   16675 O OP1   . G   A 1  785  ? 201.907 213.963 168.050 1.00 6.04  0  786  G   A OP1   1 
ATOM   16676 O OP2   . G   A 1  785  ? 201.179 214.420 170.468 1.00 1.45  -1 786  G   A OP2   1 
ATOM   16677 O "O5'" . G   A 1  785  ? 201.461 216.283 168.807 1.00 0.00  0  786  G   A "O5'" 1 
ATOM   16678 C "C5'" . G   A 1  785  ? 201.313 216.872 167.526 1.00 0.00  0  786  G   A "C5'" 1 
ATOM   16679 C "C4'" . G   A 1  785  ? 201.639 218.344 167.515 1.00 0.00  0  786  G   A "C4'" 1 
ATOM   16680 O "O4'" . G   A 1  785  ? 200.674 219.104 168.276 1.00 0.07  0  786  G   A "O4'" 1 
ATOM   16681 C "C3'" . G   A 1  785  ? 202.972 218.736 168.112 1.00 2.59  0  786  G   A "C3'" 1 
ATOM   16682 O "O3'" . G   A 1  785  ? 204.034 218.497 167.209 1.00 1.83  0  786  G   A "O3'" 1 
ATOM   16683 C "C2'" . G   A 1  785  ? 202.776 220.211 168.449 1.00 0.00  0  786  G   A "C2'" 1 
ATOM   16684 O "O2'" . G   A 1  785  ? 202.986 221.020 167.305 1.00 1.63  0  786  G   A "O2'" 1 
ATOM   16685 C "C1'" . G   A 1  785  ? 201.289 220.259 168.808 1.00 1.86  0  786  G   A "C1'" 1 
ATOM   16686 N N9    . G   A 1  785  ? 201.038 220.307 170.261 1.00 0.00  0  786  G   A N9    1 
ATOM   16687 C C8    . G   A 1  785  ? 200.579 219.286 171.047 1.00 0.00  0  786  G   A C8    1 
ATOM   16688 N N7    . G   A 1  785  ? 200.427 219.637 172.292 1.00 0.00  0  786  G   A N7    1 
ATOM   16689 C C5    . G   A 1  785  ? 200.791 220.974 172.321 1.00 1.45  0  786  G   A C5    1 
ATOM   16690 C C6    . G   A 1  785  ? 200.834 221.894 173.400 1.00 0.00  0  786  G   A C6    1 
ATOM   16691 O O6    . G   A 1  785  ? 200.535 221.700 174.585 1.00 0.00  0  786  G   A O6    1 
ATOM   16692 N N1    . G   A 1  785  ? 201.260 223.149 172.988 1.00 0.00  0  786  G   A N1    1 
ATOM   16693 C C2    . G   A 1  785  ? 201.616 223.475 171.701 1.00 0.00  0  786  G   A C2    1 
ATOM   16694 N N2    . G   A 1  785  ? 202.010 224.738 171.483 1.00 0.00  0  786  G   A N2    1 
ATOM   16695 N N3    . G   A 1  785  ? 201.582 222.626 170.689 1.00 0.00  0  786  G   A N3    1 
ATOM   16696 C C4    . G   A 1  785  ? 201.168 221.402 171.066 1.00 0.00  0  786  G   A C4    1 
ATOM   16697 P P     . A   A 1  786  ? 205.549 218.496 167.723 1.00 0.00  0  787  A   A P     1 
ATOM   16698 O OP1   . A   A 1  786  ? 206.431 218.181 166.576 1.00 0.00  0  787  A   A OP1   1 
ATOM   16699 O OP2   . A   A 1  786  ? 205.606 217.667 168.951 1.00 0.00  -1 787  A   A OP2   1 
ATOM   16700 O "O5'" . A   A 1  786  ? 205.796 220.021 168.090 1.00 2.74  0  787  A   A "O5'" 1 
ATOM   16701 C "C5'" . A   A 1  786  ? 206.765 220.401 169.042 1.00 0.00  0  787  A   A "C5'" 1 
ATOM   16702 C "C4'" . A   A 1  786  ? 206.470 221.766 169.607 1.00 0.00  0  787  A   A "C4'" 1 
ATOM   16703 O "O4'" . A   A 1  786  ? 205.135 221.790 170.173 1.00 5.02  0  787  A   A "O4'" 1 
ATOM   16704 C "C3'" . A   A 1  786  ? 207.370 222.185 170.754 1.00 1.68  0  787  A   A "C3'" 1 
ATOM   16705 O "O3'" . A   A 1  786  ? 208.602 222.715 170.305 1.00 1.99  0  787  A   A "O3'" 1 
ATOM   16706 C "C2'" . A   A 1  786  ? 206.514 223.183 171.525 1.00 0.00  0  787  A   A "C2'" 1 
ATOM   16707 O "O2'" . A   A 1  786  ? 206.568 224.465 170.921 1.00 3.76  0  787  A   A "O2'" 1 
ATOM   16708 C "C1'" . A   A 1  786  ? 205.109 222.615 171.321 1.00 0.17  0  787  A   A "C1'" 1 
ATOM   16709 N N9    . A   A 1  786  ? 204.624 221.824 172.468 1.00 0.00  0  787  A   A N9    1 
ATOM   16710 C C8    . A   A 1  786  ? 204.260 220.504 172.464 1.00 0.00  0  787  A   A C8    1 
ATOM   16711 N N7    . A   A 1  786  ? 203.841 220.055 173.615 1.00 0.00  0  787  A   A N7    1 
ATOM   16712 C C5    . A   A 1  786  ? 203.932 221.155 174.440 1.00 0.60  0  787  A   A C5    1 
ATOM   16713 C C6    . A   A 1  786  ? 203.643 221.316 175.800 1.00 0.00  0  787  A   A C6    1 
ATOM   16714 N N6    . A   A 1  786  ? 203.178 220.336 176.570 1.00 1.32  0  787  A   A N6    1 
ATOM   16715 N N1    . A   A 1  786  ? 203.841 222.535 176.342 1.00 0.00  0  787  A   A N1    1 
ATOM   16716 C C2    . A   A 1  786  ? 204.307 223.511 175.559 1.00 0.21  0  787  A   A C2    1 
ATOM   16717 N N3    . A   A 1  786  ? 204.618 223.479 174.266 1.00 0.75  0  787  A   A N3    1 
ATOM   16718 C C4    . A   A 1  786  ? 204.414 222.254 173.758 1.00 0.00  0  787  A   A C4    1 
ATOM   16719 P P     . U   A 1  787  ? 209.972 222.235 170.993 1.00 0.00  0  788  U   A P     1 
ATOM   16720 O OP1   . U   A 1  787  ? 211.092 222.926 170.316 1.00 2.15  0  788  U   A OP1   1 
ATOM   16721 O OP2   . U   A 1  787  ? 209.948 220.760 171.078 1.00 0.00  -1 788  U   A OP2   1 
ATOM   16722 O "O5'" . U   A 1  787  ? 209.887 222.809 172.470 1.00 1.98  0  788  U   A "O5'" 1 
ATOM   16723 C "C5'" . U   A 1  787  ? 210.068 224.189 172.722 1.00 0.50  0  788  U   A "C5'" 1 
ATOM   16724 C "C4'" . U   A 1  787  ? 209.706 224.523 174.140 1.00 0.00  0  788  U   A "C4'" 1 
ATOM   16725 O "O4'" . U   A 1  787  ? 208.353 224.083 174.416 1.00 3.05  0  788  U   A "O4'" 1 
ATOM   16726 C "C3'" . U   A 1  787  ? 210.532 223.837 175.213 1.00 0.00  0  788  U   A "C3'" 1 
ATOM   16727 O "O3'" . U   A 1  787  ? 211.790 224.455 175.423 1.00 1.36  0  788  U   A "O3'" 1 
ATOM   16728 C "C2'" . U   A 1  787  ? 209.614 223.904 176.424 1.00 0.00  0  788  U   A "C2'" 1 
ATOM   16729 O "O2'" . U   A 1  787  ? 209.654 225.196 177.009 1.00 0.00  0  788  U   A "O2'" 1 
ATOM   16730 C "C1'" . U   A 1  787  ? 208.242 223.723 175.776 1.00 0.00  0  788  U   A "C1'" 1 
ATOM   16731 N N1    . U   A 1  787  ? 207.709 222.345 175.896 1.00 0.00  0  788  U   A N1    1 
ATOM   16732 C C2    . U   A 1  787  ? 207.344 221.929 177.164 1.00 0.00  0  788  U   A C2    1 
ATOM   16733 O O2    . U   A 1  787  ? 207.473 222.616 178.158 1.00 0.00  0  788  U   A O2    1 
ATOM   16734 N N3    . U   A 1  787  ? 206.830 220.667 177.246 1.00 1.48  0  788  U   A N3    1 
ATOM   16735 C C4    . U   A 1  787  ? 206.632 219.791 176.206 1.00 0.00  0  788  U   A C4    1 
ATOM   16736 O O4    . U   A 1  787  ? 206.148 218.686 176.443 1.00 0.00  0  788  U   A O4    1 
ATOM   16737 C C5    . U   A 1  787  ? 207.014 220.290 174.919 1.00 0.79  0  788  U   A C5    1 
ATOM   16738 C C6    . U   A 1  787  ? 207.524 221.524 174.810 1.00 0.00  0  788  U   A C6    1 
ATOM   16739 P P     . U   A 1  788  ? 213.137 223.582 175.403 1.00 0.00  0  789  U   A P     1 
ATOM   16740 O OP1   . U   A 1  788  ? 214.252 224.550 175.365 1.00 4.94  0  789  U   A OP1   1 
ATOM   16741 O OP2   . U   A 1  788  ? 213.036 222.538 174.355 1.00 4.41  -1 789  U   A OP2   1 
ATOM   16742 O "O5'" . U   A 1  788  ? 213.129 222.823 176.800 1.00 6.29  0  789  U   A "O5'" 1 
ATOM   16743 C "C5'" . U   A 1  788  ? 212.870 223.519 178.006 1.00 1.97  0  789  U   A "C5'" 1 
ATOM   16744 C "C4'" . U   A 1  788  ? 212.484 222.574 179.108 1.00 0.00  0  789  U   A "C4'" 1 
ATOM   16745 O "O4'" . U   A 1  788  ? 211.122 222.117 178.917 1.00 0.00  0  789  U   A "O4'" 1 
ATOM   16746 C "C3'" . U   A 1  788  ? 213.290 221.292 179.201 1.00 3.17  0  789  U   A "C3'" 1 
ATOM   16747 O "O3'" . U   A 1  788  ? 214.544 221.478 179.833 1.00 0.00  0  789  U   A "O3'" 1 
ATOM   16748 C "C2'" . U   A 1  788  ? 212.346 220.364 179.956 1.00 0.00  0  789  U   A "C2'" 1 
ATOM   16749 O "O2'" . U   A 1  788  ? 212.371 220.642 181.346 1.00 0.41  0  789  U   A "O2'" 1 
ATOM   16750 C "C1'" . U   A 1  788  ? 210.985 220.801 179.406 1.00 0.03  0  789  U   A "C1'" 1 
ATOM   16751 N N1    . U   A 1  788  ? 210.493 219.920 178.317 1.00 0.00  0  789  U   A N1    1 
ATOM   16752 C C2    . U   A 1  788  ? 209.794 218.793 178.696 1.00 0.00  0  789  U   A C2    1 
ATOM   16753 O O2    . U   A 1  788  ? 209.584 218.494 179.853 1.00 0.00  0  789  U   A O2    1 
ATOM   16754 N N3    . U   A 1  788  ? 209.358 218.000 177.675 1.00 1.04  0  789  U   A N3    1 
ATOM   16755 C C4    . U   A 1  788  ? 209.528 218.217 176.330 1.00 0.00  0  789  U   A C4    1 
ATOM   16756 O O4    . U   A 1  788  ? 209.060 217.396 175.546 1.00 0.00  0  789  U   A O4    1 
ATOM   16757 C C5    . U   A 1  788  ? 210.252 219.404 176.001 1.00 0.98  0  789  U   A C5    1 
ATOM   16758 C C6    . U   A 1  788  ? 210.695 220.199 176.983 1.00 0.00  0  789  U   A C6    1 
ATOM   16759 P P     . A   A 1  789  ? 215.812 220.596 179.395 1.00 0.00  0  790  A   A P     1 
ATOM   16760 O OP1   . A   A 1  789  ? 216.993 221.132 180.100 1.00 6.79  0  790  A   A OP1   1 
ATOM   16761 O OP2   . A   A 1  789  ? 215.826 220.457 177.915 1.00 0.01  -1 790  A   A OP2   1 
ATOM   16762 O "O5'" . A   A 1  789  ? 215.502 219.164 180.007 1.00 2.57  0  790  A   A "O5'" 1 
ATOM   16763 C "C5'" . A   A 1  789  ? 216.257 218.027 179.628 1.00 0.69  0  790  A   A "C5'" 1 
ATOM   16764 C "C4'" . A   A 1  789  ? 215.847 216.829 180.441 1.00 1.52  0  790  A   A "C4'" 1 
ATOM   16765 O "O4'" . A   A 1  789  ? 216.259 217.027 181.813 1.00 5.78  0  790  A   A "O4'" 1 
ATOM   16766 C "C3'" . A   A 1  789  ? 214.346 216.582 180.508 1.00 3.97  0  790  A   A "C3'" 1 
ATOM   16767 O "O3'" . A   A 1  789  ? 213.905 215.765 179.435 1.00 3.41  0  790  A   A "O3'" 1 
ATOM   16768 C "C2'" . A   A 1  789  ? 214.144 215.946 181.879 1.00 0.00  0  790  A   A "C2'" 1 
ATOM   16769 O "O2'" . A   A 1  789  ? 214.378 214.548 181.825 1.00 4.87  0  790  A   A "O2'" 1 
ATOM   16770 C "C1'" . A   A 1  789  ? 215.263 216.584 182.697 1.00 3.43  0  790  A   A "C1'" 1 
ATOM   16771 N N9    . A   A 1  789  ? 214.860 217.735 183.525 1.00 0.00  0  790  A   A N9    1 
ATOM   16772 C C8    . A   A 1  789  ? 215.228 219.036 183.311 1.00 0.00  0  790  A   A C8    1 
ATOM   16773 N N7    . A   A 1  789  ? 214.802 219.866 184.223 1.00 1.22  0  790  A   A N7    1 
ATOM   16774 C C5    . A   A 1  789  ? 214.124 219.055 185.116 1.00 0.66  0  790  A   A C5    1 
ATOM   16775 C C6    . A   A 1  789  ? 213.435 219.336 186.310 1.00 1.29  0  790  A   A C6    1 
ATOM   16776 N N6    . A   A 1  789  ? 213.312 220.563 186.821 1.00 0.00  0  790  A   A N6    1 
ATOM   16777 N N1    . A   A 1  789  ? 212.867 218.303 186.961 1.00 0.04  0  790  A   A N1    1 
ATOM   16778 C C2    . A   A 1  789  ? 212.992 217.074 186.449 1.00 1.20  0  790  A   A C2    1 
ATOM   16779 N N3    . A   A 1  789  ? 213.610 216.689 185.342 1.00 0.00  0  790  A   A N3    1 
ATOM   16780 C C4    . A   A 1  789  ? 214.161 217.736 184.707 1.00 0.00  0  790  A   A C4    1 
ATOM   16781 P P     . G   A 1  790  ? 212.601 216.145 178.585 1.00 4.73  0  791  G   A P     1 
ATOM   16782 O OP1   . G   A 1  790  ? 212.541 215.228 177.423 1.00 4.97  0  791  G   A OP1   1 
ATOM   16783 O OP2   . G   A 1  790  ? 212.593 217.603 178.328 1.00 0.00  -1 791  G   A OP2   1 
ATOM   16784 O "O5'" . G   A 1  790  ? 211.399 215.731 179.537 1.00 3.98  0  791  G   A "O5'" 1 
ATOM   16785 C "C5'" . G   A 1  790  ? 211.213 214.370 179.905 1.00 0.84  0  791  G   A "C5'" 1 
ATOM   16786 C "C4'" . G   A 1  790  ? 210.265 214.237 181.065 1.00 0.48  0  791  G   A "C4'" 1 
ATOM   16787 O "O4'" . G   A 1  790  ? 210.899 214.738 182.268 1.00 1.92  0  791  G   A "O4'" 1 
ATOM   16788 C "C3'" . G   A 1  790  ? 208.974 215.034 180.950 1.00 0.00  0  791  G   A "C3'" 1 
ATOM   16789 O "O3'" . G   A 1  790  ? 207.986 214.352 180.193 1.00 2.71  0  791  G   A "O3'" 1 
ATOM   16790 C "C2'" . G   A 1  790  ? 208.587 215.262 182.409 1.00 0.00  0  791  G   A "C2'" 1 
ATOM   16791 O "O2'" . G   A 1  790  ? 207.942 214.123 182.958 1.00 0.00  0  791  G   A "O2'" 1 
ATOM   16792 C "C1'" . G   A 1  790  ? 209.957 215.406 183.074 1.00 0.00  0  791  G   A "C1'" 1 
ATOM   16793 N N9    . G   A 1  790  ? 210.379 216.811 183.195 1.00 0.00  0  791  G   A N9    1 
ATOM   16794 C C8    . G   A 1  790  ? 211.126 217.518 182.293 1.00 0.00  0  791  G   A C8    1 
ATOM   16795 N N7    . G   A 1  790  ? 211.353 218.739 182.666 1.00 2.93  0  791  G   A N7    1 
ATOM   16796 C C5    . G   A 1  790  ? 210.724 218.844 183.896 1.00 0.00  0  791  G   A C5    1 
ATOM   16797 C C6    . G   A 1  790  ? 210.625 219.933 184.798 1.00 0.00  0  791  G   A C6    1 
ATOM   16798 O O6    . G   A 1  790  ? 211.075 221.077 184.694 1.00 0.00  0  791  G   A O6    1 
ATOM   16799 N N1    . G   A 1  790  ? 209.880 219.598 185.919 1.00 0.00  0  791  G   A N1    1 
ATOM   16800 C C2    . G   A 1  790  ? 209.315 218.381 186.161 1.00 0.00  0  791  G   A C2    1 
ATOM   16801 N N2    . G   A 1  790  ? 208.639 218.252 187.312 1.00 0.00  0  791  G   A N2    1 
ATOM   16802 N N3    . G   A 1  790  ? 209.402 217.361 185.333 1.00 0.00  0  791  G   A N3    1 
ATOM   16803 C C4    . G   A 1  790  ? 210.112 217.662 184.230 1.00 0.00  0  791  G   A C4    1 
ATOM   16804 P P     . A   A 1  791  ? 207.240 215.064 178.957 1.00 0.00  0  792  A   A P     1 
ATOM   16805 O OP1   . A   A 1  791  ? 206.295 214.087 178.370 1.00 5.02  0  792  A   A OP1   1 
ATOM   16806 O OP2   . A   A 1  791  ? 208.258 215.698 178.090 1.00 0.27  -1 792  A   A OP2   1 
ATOM   16807 O "O5'" . A   A 1  791  ? 206.391 216.228 179.632 1.00 0.00  0  792  A   A "O5'" 1 
ATOM   16808 C "C5'" . A   A 1  791  ? 205.378 215.938 180.584 1.00 0.00  0  792  A   A "C5'" 1 
ATOM   16809 C "C4'" . A   A 1  791  ? 204.621 217.179 180.975 1.00 0.00  0  792  A   A "C4'" 1 
ATOM   16810 O "O4'" . A   A 1  791  ? 205.301 217.868 182.067 1.00 5.41  0  792  A   A "O4'" 1 
ATOM   16811 C "C3'" . A   A 1  791  ? 204.435 218.220 179.861 1.00 0.00  0  792  A   A "C3'" 1 
ATOM   16812 O "O3'" . A   A 1  791  ? 203.138 218.795 179.965 1.00 0.00  0  792  A   A "O3'" 1 
ATOM   16813 C "C2'" . A   A 1  791  ? 205.453 219.292 180.237 1.00 0.00  0  792  A   A "C2'" 1 
ATOM   16814 O "O2'" . A   A 1  791  ? 205.159 220.578 179.741 1.00 0.00  0  792  A   A "O2'" 1 
ATOM   16815 C "C1'" . A   A 1  791  ? 205.363 219.241 181.755 1.00 0.00  0  792  A   A "C1'" 1 
ATOM   16816 N N9    . A   A 1  791  ? 206.445 219.919 182.487 1.00 0.53  0  792  A   A N9    1 
ATOM   16817 C C8    . A   A 1  791  ? 207.777 220.001 182.193 1.00 0.00  0  792  A   A C8    1 
ATOM   16818 N N7    . A   A 1  791  ? 208.460 220.739 183.035 1.00 1.69  0  792  A   A N7    1 
ATOM   16819 C C5    . A   A 1  791  ? 207.519 221.192 183.951 1.00 1.76  0  792  A   A C5    1 
ATOM   16820 C C6    . A   A 1  791  ? 207.593 222.018 185.097 1.00 0.00  0  792  A   A C6    1 
ATOM   16821 N N6    . A   A 1  791  ? 208.713 222.575 185.573 1.00 1.33  0  792  A   A N6    1 
ATOM   16822 N N1    . A   A 1  791  ? 206.449 222.262 185.766 1.00 0.00  0  792  A   A N1    1 
ATOM   16823 C C2    . A   A 1  791  ? 205.308 221.716 185.318 1.00 0.00  0  792  A   A C2    1 
ATOM   16824 N N3    . A   A 1  791  ? 205.126 220.933 184.267 1.00 0.73  0  792  A   A N3    1 
ATOM   16825 C C4    . A   A 1  791  ? 206.274 220.699 183.613 1.00 0.00  0  792  A   A C4    1 
ATOM   16826 P P     . U   A 1  792  ? 201.840 218.042 179.409 1.00 0.00  0  793  U   A P     1 
ATOM   16827 O OP1   . U   A 1  792  ? 202.193 217.241 178.210 1.00 0.00  0  793  U   A OP1   1 
ATOM   16828 O OP2   . U   A 1  792  ? 200.806 219.094 179.272 1.00 1.30  -1 793  U   A OP2   1 
ATOM   16829 O "O5'" . U   A 1  792  ? 201.436 217.042 180.582 1.00 1.47  0  793  U   A "O5'" 1 
ATOM   16830 C "C5'" . U   A 1  792  ? 200.891 217.515 181.812 1.00 0.00  0  793  U   A "C5'" 1 
ATOM   16831 C "C4'" . U   A 1  792  ? 199.498 216.974 182.019 1.00 0.00  0  793  U   A "C4'" 1 
ATOM   16832 O "O4'" . U   A 1  792  ? 199.564 215.549 182.275 1.00 0.30  0  793  U   A "O4'" 1 
ATOM   16833 C "C3'" . U   A 1  792  ? 198.690 217.584 183.166 1.00 0.00  0  793  U   A "C3'" 1 
ATOM   16834 O "O3'" . U   A 1  792  ? 197.333 217.738 182.757 1.00 0.00  0  793  U   A "O3'" 1 
ATOM   16835 C "C2'" . U   A 1  792  ? 198.767 216.517 184.250 1.00 0.00  0  793  U   A "C2'" 1 
ATOM   16836 O "O2'" . U   A 1  792  ? 197.676 216.516 185.145 1.00 0.24  0  793  U   A "O2'" 1 
ATOM   16837 C "C1'" . U   A 1  792  ? 198.806 215.239 183.424 1.00 0.00  0  793  U   A "C1'" 1 
ATOM   16838 N N1    . U   A 1  792  ? 199.449 214.125 184.126 1.00 3.03  0  793  U   A N1    1 
ATOM   16839 C C2    . U   A 1  792  ? 198.846 212.892 184.052 1.00 0.00  0  793  U   A C2    1 
ATOM   16840 O O2    . U   A 1  792  ? 197.834 212.703 183.402 1.00 7.71  0  793  U   A O2    1 
ATOM   16841 N N3    . U   A 1  792  ? 199.490 211.898 184.750 1.00 2.33  0  793  U   A N3    1 
ATOM   16842 C C4    . U   A 1  792  ? 200.637 212.034 185.509 1.00 0.58  0  793  U   A C4    1 
ATOM   16843 O O4    . U   A 1  792  ? 201.111 211.057 186.087 1.00 5.24  0  793  U   A O4    1 
ATOM   16844 C C5    . U   A 1  792  ? 201.179 213.351 185.541 1.00 2.15  0  793  U   A C5    1 
ATOM   16845 C C6    . U   A 1  792  ? 200.582 214.331 184.868 1.00 0.71  0  793  U   A C6    1 
ATOM   16846 P P     . A   A 1  793  ? 196.875 219.115 182.083 1.00 0.00  0  794  A   A P     1 
ATOM   16847 O OP1   . A   A 1  793  ? 196.068 219.872 183.061 1.00 2.90  0  794  A   A OP1   1 
ATOM   16848 O OP2   . A   A 1  793  ? 196.311 218.842 180.734 1.00 0.00  -1 794  A   A OP2   1 
ATOM   16849 O "O5'" . A   A 1  793  ? 198.255 219.876 181.896 1.00 2.02  0  794  A   A "O5'" 1 
ATOM   16850 C "C5'" . A   A 1  793  ? 198.315 221.133 181.259 1.00 0.00  0  794  A   A "C5'" 1 
ATOM   16851 C "C4'" . A   A 1  793  ? 198.752 222.198 182.227 1.00 0.00  0  794  A   A "C4'" 1 
ATOM   16852 O "O4'" . A   A 1  793  ? 199.964 221.793 182.909 1.00 0.00  0  794  A   A "O4'" 1 
ATOM   16853 C "C3'" . A   A 1  793  ? 199.100 223.533 181.606 1.00 0.00  0  794  A   A "C3'" 1 
ATOM   16854 O "O3'" . A   A 1  793  ? 197.946 224.302 181.347 1.00 0.00  0  794  A   A "O3'" 1 
ATOM   16855 C "C2'" . A   A 1  793  ? 200.054 224.151 182.626 1.00 0.00  0  794  A   A "C2'" 1 
ATOM   16856 O "O2'" . A   A 1  793  ? 199.351 224.741 183.708 1.00 0.00  0  794  A   A "O2'" 1 
ATOM   16857 C "C1'" . A   A 1  793  ? 200.782 222.917 183.150 1.00 0.00  0  794  A   A "C1'" 1 
ATOM   16858 N N9    . A   A 1  793  ? 202.089 222.705 182.503 1.00 0.00  0  794  A   A N9    1 
ATOM   16859 C C8    . A   A 1  793  ? 202.410 221.747 181.585 1.00 1.26  0  794  A   A C8    1 
ATOM   16860 N N7    . A   A 1  793  ? 203.653 221.790 181.198 1.00 0.00  0  794  A   A N7    1 
ATOM   16861 C C5    . A   A 1  793  ? 204.203 222.823 181.932 1.00 2.69  0  794  A   A C5    1 
ATOM   16862 C C6    . A   A 1  793  ? 205.497 223.367 181.976 1.00 0.00  0  794  A   A C6    1 
ATOM   16863 N N6    . A   A 1  793  ? 206.517 222.914 181.251 1.00 1.76  0  794  A   A N6    1 
ATOM   16864 N N1    . A   A 1  793  ? 205.709 224.404 182.806 1.00 0.00  0  794  A   A N1    1 
ATOM   16865 C C2    . A   A 1  793  ? 204.689 224.860 183.536 1.00 1.15  0  794  A   A C2    1 
ATOM   16866 N N3    . A   A 1  793  ? 203.432 224.433 183.583 1.00 0.00  0  794  A   A N3    1 
ATOM   16867 C C4    . A   A 1  793  ? 203.251 223.403 182.740 1.00 0.85  0  794  A   A C4    1 
ATOM   16868 P P     . C   A 1  794  ? 197.802 225.083 179.959 1.00 0.00  0  795  C   A P     1 
ATOM   16869 O OP1   . C   A 1  794  ? 196.382 225.469 179.823 1.00 1.27  0  795  C   A OP1   1 
ATOM   16870 O OP2   . C   A 1  794  ? 198.453 224.281 178.898 1.00 0.98  -1 795  C   A OP2   1 
ATOM   16871 O "O5'" . C   A 1  794  ? 198.639 226.413 180.197 1.00 0.00  0  795  C   A "O5'" 1 
ATOM   16872 C "C5'" . C   A 1  794  ? 198.395 227.227 181.333 1.00 0.00  0  795  C   A "C5'" 1 
ATOM   16873 C "C4'" . C   A 1  794  ? 199.585 228.100 181.631 1.00 0.00  0  795  C   A "C4'" 1 
ATOM   16874 O "O4'" . C   A 1  794  ? 200.684 227.275 182.080 1.00 1.23  0  795  C   A "O4'" 1 
ATOM   16875 C "C3'" . C   A 1  794  ? 200.154 228.862 180.446 1.00 1.33  0  795  C   A "C3'" 1 
ATOM   16876 O "O3'" . C   A 1  794  ? 199.451 230.060 180.197 1.00 0.00  0  795  C   A "O3'" 1 
ATOM   16877 C "C2'" . C   A 1  794  ? 201.604 229.090 180.853 1.00 0.00  0  795  C   A "C2'" 1 
ATOM   16878 O "O2'" . C   A 1  794  ? 201.705 230.192 181.739 1.00 0.00  0  795  C   A "O2'" 1 
ATOM   16879 C "C1'" . C   A 1  794  ? 201.909 227.815 181.635 1.00 1.09  0  795  C   A "C1'" 1 
ATOM   16880 N N1    . C   A 1  794  ? 202.615 226.793 180.830 1.00 0.00  0  795  C   A N1    1 
ATOM   16881 C C2    . C   A 1  794  ? 204.001 226.848 180.742 1.00 1.95  0  795  C   A C2    1 
ATOM   16882 O O2    . C   A 1  794  ? 204.591 227.761 181.328 1.00 0.00  0  795  C   A O2    1 
ATOM   16883 N N3    . C   A 1  794  ? 204.657 225.913 180.024 1.00 2.42  0  795  C   A N3    1 
ATOM   16884 C C4    . C   A 1  794  ? 203.987 224.943 179.412 1.00 0.00  0  795  C   A C4    1 
ATOM   16885 N N4    . C   A 1  794  ? 204.681 224.045 178.720 1.00 0.00  0  795  C   A N4    1 
ATOM   16886 C C5    . C   A 1  794  ? 202.571 224.854 179.491 1.00 0.00  0  795  C   A C5    1 
ATOM   16887 C C6    . C   A 1  794  ? 201.941 225.789 180.208 1.00 0.00  0  795  C   A C6    1 
ATOM   16888 P P     . C   A 1  795  ? 198.483 230.169 178.926 1.00 0.00  0  796  C   A P     1 
ATOM   16889 O OP1   . C   A 1  795  ? 197.909 231.533 178.912 1.00 0.00  0  796  C   A OP1   1 
ATOM   16890 O OP2   . C   A 1  795  ? 197.584 228.998 178.919 1.00 0.00  -1 796  C   A OP2   1 
ATOM   16891 O "O5'" . C   A 1  795  ? 199.467 230.036 177.694 1.00 0.00  0  796  C   A "O5'" 1 
ATOM   16892 C "C5'" . C   A 1  795  ? 200.353 231.087 177.364 1.00 0.66  0  796  C   A "C5'" 1 
ATOM   16893 C "C4'" . C   A 1  795  ? 201.074 230.784 176.085 1.00 0.43  0  796  C   A "C4'" 1 
ATOM   16894 O "O4'" . C   A 1  795  ? 202.049 229.730 176.304 1.00 0.00  0  796  C   A "O4'" 1 
ATOM   16895 C "C3'" . C   A 1  795  ? 200.206 230.238 174.966 1.00 0.00  0  796  C   A "C3'" 1 
ATOM   16896 O "O3'" . C   A 1  795  ? 199.454 231.231 174.298 1.00 0.00  0  796  C   A "O3'" 1 
ATOM   16897 C "C2'" . C   A 1  795  ? 201.228 229.536 174.096 1.00 0.00  0  796  C   A "C2'" 1 
ATOM   16898 O "O2'" . C   A 1  795  ? 202.018 230.491 173.408 1.00 0.92  0  796  C   A "O2'" 1 
ATOM   16899 C "C1'" . C   A 1  795  ? 202.108 228.894 175.166 1.00 0.00  0  796  C   A "C1'" 1 
ATOM   16900 N N1    . C   A 1  795  ? 201.613 227.553 175.549 1.00 0.00  0  796  C   A N1    1 
ATOM   16901 C C2    . C   A 1  795  ? 201.649 226.501 174.628 1.00 0.00  0  796  C   A C2    1 
ATOM   16902 O O2    . C   A 1  795  ? 202.106 226.714 173.501 1.00 0.00  0  796  C   A O2    1 
ATOM   16903 N N3    . C   A 1  795  ? 201.184 225.284 174.989 1.00 0.00  0  796  C   A N3    1 
ATOM   16904 C C4    . C   A 1  795  ? 200.699 225.090 176.214 1.00 2.16  0  796  C   A C4    1 
ATOM   16905 N N4    . C   A 1  795  ? 200.248 223.875 176.530 1.00 0.00  0  796  C   A N4    1 
ATOM   16906 C C5    . C   A 1  795  ? 200.638 226.145 177.164 1.00 0.00  0  796  C   A C5    1 
ATOM   16907 C C6    . C   A 1  795  ? 201.110 227.339 176.798 1.00 0.00  0  796  C   A C6    1 
ATOM   16908 P P     . C   A 1  796  ? 198.022 230.872 173.664 1.00 0.00  0  797  C   A P     1 
ATOM   16909 O OP1   . C   A 1  796  ? 197.467 232.125 173.132 1.00 0.00  0  797  C   A OP1   1 
ATOM   16910 O OP2   . C   A 1  796  ? 197.205 230.099 174.629 1.00 3.60  -1 797  C   A OP2   1 
ATOM   16911 O "O5'" . C   A 1  796  ? 198.372 229.914 172.446 1.00 0.00  0  797  C   A "O5'" 1 
ATOM   16912 C "C5'" . C   A 1  796  ? 199.137 230.371 171.344 1.00 0.00  0  797  C   A "C5'" 1 
ATOM   16913 C "C4'" . C   A 1  796  ? 199.314 229.282 170.319 1.00 0.00  0  797  C   A "C4'" 1 
ATOM   16914 O "O4'" . C   A 1  796  ? 200.041 228.169 170.903 1.00 1.31  0  797  C   A "O4'" 1 
ATOM   16915 C "C3'" . C   A 1  796  ? 198.038 228.651 169.798 1.00 0.03  0  797  C   A "C3'" 1 
ATOM   16916 O "O3'" . C   A 1  796  ? 197.405 229.426 168.797 1.00 0.00  0  797  C   A "O3'" 1 
ATOM   16917 C "C2'" . C   A 1  796  ? 198.517 227.292 169.315 1.00 0.00  0  797  C   A "C2'" 1 
ATOM   16918 O "O2'" . C   A 1  796  ? 199.198 227.419 168.077 1.00 0.00  0  797  C   A "O2'" 1 
ATOM   16919 C "C1'" . C   A 1  796  ? 199.556 226.950 170.379 1.00 0.00  0  797  C   A "C1'" 1 
ATOM   16920 N N1    . C   A 1  796  ? 199.016 226.122 171.486 1.00 0.00  0  797  C   A N1    1 
ATOM   16921 C C2    . C   A 1  796  ? 198.702 224.784 171.246 1.00 0.00  0  797  C   A C2    1 
ATOM   16922 O O2    . C   A 1  796  ? 198.860 224.329 170.105 1.00 1.39  0  797  C   A O2    1 
ATOM   16923 N N3    . C   A 1  796  ? 198.229 224.024 172.255 1.00 0.00  0  797  C   A N3    1 
ATOM   16924 C C4    . C   A 1  796  ? 198.067 224.543 173.467 1.00 0.00  0  797  C   A C4    1 
ATOM   16925 N N4    . C   A 1  796  ? 197.598 223.741 174.423 1.00 0.00  0  797  C   A N4    1 
ATOM   16926 C C5    . C   A 1  796  ? 198.381 225.904 173.743 1.00 0.00  0  797  C   A C5    1 
ATOM   16927 C C6    . C   A 1  796  ? 198.853 226.648 172.738 1.00 0.00  0  797  C   A C6    1 
ATOM   16928 P P     . U   A 1  797  ? 195.811 229.387 168.626 1.00 0.00  0  798  U   A P     1 
ATOM   16929 O OP1   . U   A 1  797  ? 195.408 230.494 167.733 1.00 0.00  0  798  U   A OP1   1 
ATOM   16930 O OP2   . U   A 1  797  ? 195.202 229.272 169.970 1.00 1.29  -1 798  U   A OP2   1 
ATOM   16931 O "O5'" . U   A 1  797  ? 195.530 228.013 167.881 1.00 0.00  0  798  U   A "O5'" 1 
ATOM   16932 C "C5'" . U   A 1  797  ? 196.229 227.647 166.702 1.00 0.00  0  798  U   A "C5'" 1 
ATOM   16933 C "C4'" . U   A 1  797  ? 195.780 226.287 166.245 1.00 0.00  0  798  U   A "C4'" 1 
ATOM   16934 O "O4'" . U   A 1  797  ? 196.387 225.259 167.067 1.00 0.00  0  798  U   A "O4'" 1 
ATOM   16935 C "C3'" . U   A 1  797  ? 194.290 226.041 166.374 1.00 0.00  0  798  U   A "C3'" 1 
ATOM   16936 O "O3'" . U   A 1  797  ? 193.571 226.573 165.280 1.00 0.00  0  798  U   A "O3'" 1 
ATOM   16937 C "C2'" . U   A 1  797  ? 194.204 224.527 166.488 1.00 1.40  0  798  U   A "C2'" 1 
ATOM   16938 O "O2'" . U   A 1  797  ? 194.329 223.933 165.205 1.00 0.00  0  798  U   A "O2'" 1 
ATOM   16939 C "C1'" . U   A 1  797  ? 195.467 224.214 167.290 1.00 0.00  0  798  U   A "C1'" 1 
ATOM   16940 N N1    . U   A 1  797  ? 195.227 224.110 168.750 1.00 0.00  0  798  U   A N1    1 
ATOM   16941 C C2    . U   A 1  797  ? 194.791 222.906 169.265 1.00 0.00  0  798  U   A C2    1 
ATOM   16942 O O2    . U   A 1  797  ? 194.582 221.916 168.601 1.00 0.00  0  798  U   A O2    1 
ATOM   16943 N N3    . U   A 1  797  ? 194.609 222.875 170.620 1.00 2.82  0  798  U   A N3    1 
ATOM   16944 C C4    . U   A 1  797  ? 194.799 223.906 171.506 1.00 0.93  0  798  U   A C4    1 
ATOM   16945 O O4    . U   A 1  797  ? 194.586 223.708 172.701 1.00 0.00  0  798  U   A O4    1 
ATOM   16946 C C5    . U   A 1  797  ? 195.258 225.119 170.908 1.00 0.00  0  798  U   A C5    1 
ATOM   16947 C C6    . U   A 1  797  ? 195.449 225.181 169.584 1.00 0.50  0  798  U   A C6    1 
ATOM   16948 P P     . G   A 1  798  ? 192.014 226.916 165.430 1.00 0.00  0  799  G   A P     1 
ATOM   16949 O OP1   . G   A 1  798  ? 191.585 227.598 164.187 1.00 2.70  0  799  G   A OP1   1 
ATOM   16950 O OP2   . G   A 1  798  ? 191.825 227.599 166.732 1.00 7.91  -1 799  G   A OP2   1 
ATOM   16951 O "O5'" . G   A 1  798  ? 191.323 225.481 165.460 1.00 0.00  0  799  G   A "O5'" 1 
ATOM   16952 C "C5'" . G   A 1  798  ? 190.287 225.163 166.375 1.00 0.00  0  799  G   A "C5'" 1 
ATOM   16953 C "C4'" . G   A 1  798  ? 190.120 223.670 166.477 1.00 0.00  0  799  G   A "C4'" 1 
ATOM   16954 O "O4'" . G   A 1  798  ? 191.235 223.105 167.210 1.00 0.00  0  799  G   A "O4'" 1 
ATOM   16955 C "C3'" . G   A 1  798  ? 188.888 223.177 167.220 1.00 0.00  0  799  G   A "C3'" 1 
ATOM   16956 O "O3'" . G   A 1  798  ? 187.746 223.121 166.388 1.00 2.02  0  799  G   A "O3'" 1 
ATOM   16957 C "C2'" . G   A 1  798  ? 189.323 221.804 167.712 1.00 1.29  0  799  G   A "C2'" 1 
ATOM   16958 O "O2'" . G   A 1  798  ? 189.261 220.855 166.658 1.00 2.44  0  799  G   A "O2'" 1 
ATOM   16959 C "C1'" . G   A 1  798  ? 190.790 222.052 168.031 1.00 1.35  0  799  G   A "C1'" 1 
ATOM   16960 N N9    . G   A 1  798  ? 190.992 222.443 169.435 1.00 4.41  0  799  G   A N9    1 
ATOM   16961 C C8    . G   A 1  798  ? 191.389 223.669 169.890 1.00 0.00  0  799  G   A C8    1 
ATOM   16962 N N7    . G   A 1  798  ? 191.498 223.720 171.182 1.00 4.90  0  799  G   A N7    1 
ATOM   16963 C C5    . G   A 1  798  ? 191.158 222.450 171.609 1.00 0.00  0  799  G   A C5    1 
ATOM   16964 C C6    . G   A 1  798  ? 191.083 221.905 172.911 1.00 0.00  0  799  G   A C6    1 
ATOM   16965 O O6    . G   A 1  798  ? 191.313 222.451 173.987 1.00 0.00  0  799  G   A O6    1 
ATOM   16966 N N1    . G   A 1  798  ? 190.680 220.577 172.893 1.00 2.07  0  799  G   A N1    1 
ATOM   16967 C C2    . G   A 1  798  ? 190.391 219.859 171.767 1.00 0.00  0  799  G   A C2    1 
ATOM   16968 N N2    . G   A 1  798  ? 190.027 218.584 171.940 1.00 0.00  0  799  G   A N2    1 
ATOM   16969 N N3    . G   A 1  798  ? 190.462 220.353 170.549 1.00 0.00  0  799  G   A N3    1 
ATOM   16970 C C4    . G   A 1  798  ? 190.836 221.647 170.542 1.00 4.16  0  799  G   A C4    1 
ATOM   16971 P P     . G   A 1  799  ? 186.338 223.720 166.862 1.00 4.04  0  800  G   A P     1 
ATOM   16972 O OP1   . G   A 1  799  ? 185.352 223.441 165.790 1.00 0.00  0  800  G   A OP1   1 
ATOM   16973 O OP2   . G   A 1  799  ? 186.554 225.117 167.301 1.00 0.00  -1 800  G   A OP2   1 
ATOM   16974 O "O5'" . G   A 1  799  ? 185.951 222.869 168.149 1.00 0.00  0  800  G   A "O5'" 1 
ATOM   16975 C "C5'" . G   A 1  799  ? 185.874 221.453 168.118 1.00 0.00  0  800  G   A "C5'" 1 
ATOM   16976 C "C4'" . G   A 1  799  ? 185.962 220.891 169.514 1.00 0.00  0  800  G   A "C4'" 1 
ATOM   16977 O "O4'" . G   A 1  799  ? 187.218 221.285 170.123 1.00 0.13  0  800  G   A "O4'" 1 
ATOM   16978 C "C3'" . G   A 1  799  ? 184.905 221.393 170.484 1.00 0.00  0  800  G   A "C3'" 1 
ATOM   16979 O "O3'" . G   A 1  799  ? 183.690 220.681 170.358 1.00 0.00  0  800  G   A "O3'" 1 
ATOM   16980 C "C2'" . G   A 1  799  ? 185.580 221.227 171.846 1.00 0.00  0  800  G   A "C2'" 1 
ATOM   16981 O "O2'" . G   A 1  799  ? 185.487 219.891 172.310 1.00 0.00  0  800  G   A "O2'" 1 
ATOM   16982 C "C1'" . G   A 1  799  ? 187.042 221.505 171.504 1.00 0.00  0  800  G   A "C1'" 1 
ATOM   16983 N N9    . G   A 1  799  ? 187.467 222.879 171.826 1.00 0.00  0  800  G   A N9    1 
ATOM   16984 C C8    . G   A 1  799  ? 187.545 223.939 170.963 1.00 0.00  0  800  G   A C8    1 
ATOM   16985 N N7    . G   A 1  799  ? 187.985 225.029 171.524 1.00 0.00  0  800  G   A N7    1 
ATOM   16986 C C5    . G   A 1  799  ? 188.221 224.663 172.840 1.00 2.44  0  800  G   A C5    1 
ATOM   16987 C C6    . G   A 1  799  ? 188.707 225.427 173.931 1.00 0.00  0  800  G   A C6    1 
ATOM   16988 O O6    . G   A 1  799  ? 189.033 226.615 173.965 1.00 0.00  0  800  G   A O6    1 
ATOM   16989 N N1    . G   A 1  799  ? 188.796 224.667 175.082 1.00 0.00  0  800  G   A N1    1 
ATOM   16990 C C2    . G   A 1  799  ? 188.459 223.344 175.187 1.00 0.00  0  800  G   A C2    1 
ATOM   16991 N N2    . G   A 1  799  ? 188.626 222.790 176.399 1.00 0.00  0  800  G   A N2    1 
ATOM   16992 N N3    . G   A 1  799  ? 188.002 222.615 174.179 1.00 2.06  0  800  G   A N3    1 
ATOM   16993 C C4    . G   A 1  799  ? 187.919 223.336 173.042 1.00 0.00  0  800  G   A C4    1 
ATOM   16994 P P     . U   A 1  800  ? 182.282 221.447 170.433 1.00 0.00  0  801  U   A P     1 
ATOM   16995 O OP1   . U   A 1  800  ? 181.533 221.081 169.214 1.00 0.18  0  801  U   A OP1   1 
ATOM   16996 O OP2   . U   A 1  800  ? 182.518 222.881 170.723 1.00 1.89  -1 801  U   A OP2   1 
ATOM   16997 O "O5'" . U   A 1  800  ? 181.558 220.750 171.666 1.00 0.00  0  801  U   A "O5'" 1 
ATOM   16998 C "C5'" . U   A 1  800  ? 181.387 219.341 171.684 1.00 0.00  0  801  U   A "C5'" 1 
ATOM   16999 C "C4'" . U   A 1  800  ? 181.184 218.814 173.080 1.00 0.00  0  801  U   A "C4'" 1 
ATOM   17000 O "O4'" . U   A 1  800  ? 182.452 218.728 173.771 1.00 0.00  0  801  U   A "O4'" 1 
ATOM   17001 C "C3'" . U   A 1  800  ? 180.333 219.665 174.000 1.00 0.00  0  801  U   A "C3'" 1 
ATOM   17002 O "O3'" . U   A 1  800  ? 178.949 219.517 173.775 1.00 0.00  0  801  U   A "O3'" 1 
ATOM   17003 C "C2'" . U   A 1  800  ? 180.777 219.206 175.383 1.00 0.85  0  801  U   A "C2'" 1 
ATOM   17004 O "O2'" . U   A 1  800  ? 180.171 217.969 175.730 1.00 7.64  0  801  U   A "O2'" 1 
ATOM   17005 C "C1'" . U   A 1  800  ? 182.261 218.954 175.153 1.00 0.00  0  801  U   A "C1'" 1 
ATOM   17006 N N1    . U   A 1  800  ? 183.094 220.100 175.585 1.00 0.00  0  801  U   A N1    1 
ATOM   17007 C C2    . U   A 1  800  ? 183.430 220.159 176.917 1.00 0.95  0  801  U   A C2    1 
ATOM   17008 O O2    . U   A 1  800  ? 183.061 219.335 177.731 1.00 0.00  0  801  U   A O2    1 
ATOM   17009 N N3    . U   A 1  800  ? 184.214 221.230 177.269 1.00 0.00  0  801  U   A N3    1 
ATOM   17010 C C4    . U   A 1  800  ? 184.689 222.217 176.438 1.00 0.00  0  801  U   A C4    1 
ATOM   17011 O O4    . U   A 1  800  ? 185.383 223.111 176.904 1.00 0.00  0  801  U   A O4    1 
ATOM   17012 C C5    . U   A 1  800  ? 184.298 222.082 175.069 1.00 0.00  0  801  U   A C5    1 
ATOM   17013 C C6    . U   A 1  800  ? 183.532 221.055 174.707 1.00 0.00  0  801  U   A C6    1 
ATOM   17014 P P     . A   A 1  801  ? 177.925 220.419 174.607 1.00 0.00  0  802  A   A P     1 
ATOM   17015 O OP1   . A   A 1  801  ? 176.616 220.408 173.921 1.00 5.20  0  802  A   A OP1   1 
ATOM   17016 O OP2   . A   A 1  801  ? 178.579 221.729 174.839 1.00 0.00  -1 802  A   A OP2   1 
ATOM   17017 O "O5'" . A   A 1  801  ? 177.793 219.637 175.984 1.00 6.84  0  802  A   A "O5'" 1 
ATOM   17018 C "C5'" . A   A 1  801  ? 176.987 220.144 177.021 1.00 0.00  0  802  A   A "C5'" 1 
ATOM   17019 C "C4'" . A   A 1  801  ? 177.554 219.831 178.377 1.00 1.47  0  802  A   A "C4'" 1 
ATOM   17020 O "O4'" . A   A 1  801  ? 179.002 219.777 178.336 1.00 0.00  0  802  A   A "O4'" 1 
ATOM   17021 C "C3'" . A   A 1  801  ? 177.247 220.869 179.432 1.00 0.00  0  802  A   A "C3'" 1 
ATOM   17022 O "O3'" . A   A 1  801  ? 175.949 220.692 179.957 1.00 0.00  0  802  A   A "O3'" 1 
ATOM   17023 C "C2'" . A   A 1  801  ? 178.369 220.666 180.446 1.00 0.00  0  802  A   A "C2'" 1 
ATOM   17024 O "O2'" . A   A 1  801  ? 178.100 219.543 181.267 1.00 0.00  0  802  A   A "O2'" 1 
ATOM   17025 C "C1'" . A   A 1  801  ? 179.540 220.310 179.528 1.00 0.00  0  802  A   A "C1'" 1 
ATOM   17026 N N9    . A   A 1  801  ? 180.393 221.461 179.165 1.00 0.00  0  802  A   A N9    1 
ATOM   17027 C C8    . A   A 1  801  ? 180.611 221.874 177.882 1.00 0.00  0  802  A   A C8    1 
ATOM   17028 N N7    . A   A 1  801  ? 181.421 222.890 177.779 1.00 0.00  0  802  A   A N7    1 
ATOM   17029 C C5    . A   A 1  801  ? 181.782 223.173 179.079 1.00 0.06  0  802  A   A C5    1 
ATOM   17030 C C6    . A   A 1  801  ? 182.641 224.150 179.629 1.00 0.00  0  802  A   A C6    1 
ATOM   17031 N N6    . A   A 1  801  ? 183.301 225.055 178.911 1.00 0.00  0  802  A   A N6    1 
ATOM   17032 N N1    . A   A 1  801  ? 182.791 224.170 180.965 1.00 0.00  0  802  A   A N1    1 
ATOM   17033 C C2    . A   A 1  801  ? 182.131 223.265 181.685 1.00 0.00  0  802  A   A C2    1 
ATOM   17034 N N3    . A   A 1  801  ? 181.310 222.299 181.289 1.00 0.00  0  802  A   A N3    1 
ATOM   17035 C C4    . A   A 1  801  ? 181.168 222.291 179.953 1.00 0.00  0  802  A   A C4    1 
ATOM   17036 P P     . G   A 1  802  ? 174.822 221.810 179.758 1.00 0.00  0  803  G   A P     1 
ATOM   17037 O OP1   . G   A 1  802  ? 173.661 221.393 180.566 1.00 0.00  0  803  G   A OP1   1 
ATOM   17038 O OP2   . G   A 1  802  ? 174.661 222.073 178.308 1.00 0.00  -1 803  G   A OP2   1 
ATOM   17039 O "O5'" . G   A 1  802  ? 175.448 223.106 180.442 1.00 0.00  0  803  G   A "O5'" 1 
ATOM   17040 C "C5'" . G   A 1  802  ? 175.861 223.090 181.806 1.00 0.00  0  803  G   A "C5'" 1 
ATOM   17041 C "C4'" . G   A 1  802  ? 176.906 224.143 182.074 1.00 0.00  0  803  G   A "C4'" 1 
ATOM   17042 O "O4'" . G   A 1  802  ? 178.082 223.880 181.274 1.00 0.00  0  803  G   A "O4'" 1 
ATOM   17043 C "C3'" . G   A 1  802  ? 176.512 225.564 181.712 1.00 0.00  0  803  G   A "C3'" 1 
ATOM   17044 O "O3'" . G   A 1  802  ? 175.772 226.180 182.744 1.00 0.00  0  803  G   A "O3'" 1 
ATOM   17045 C "C2'" . G   A 1  802  ? 177.853 226.237 181.436 1.00 0.00  0  803  G   A "C2'" 1 
ATOM   17046 O "O2'" . G   A 1  802  ? 178.482 226.644 182.640 1.00 3.63  0  803  G   A "O2'" 1 
ATOM   17047 C "C1'" . G   A 1  802  ? 178.654 225.088 180.831 1.00 0.00  0  803  G   A "C1'" 1 
ATOM   17048 N N9    . G   A 1  802  ? 178.627 225.099 179.357 1.00 0.00  0  803  G   A N9    1 
ATOM   17049 C C8    . G   A 1  802  ? 177.828 224.340 178.538 1.00 0.00  0  803  G   A C8    1 
ATOM   17050 N N7    . G   A 1  802  ? 178.033 224.566 177.273 1.00 0.00  0  803  G   A N7    1 
ATOM   17051 C C5    . G   A 1  802  ? 179.020 225.535 177.255 1.00 0.00  0  803  G   A C5    1 
ATOM   17052 C C6    . G   A 1  802  ? 179.650 226.171 176.154 1.00 0.00  0  803  G   A C6    1 
ATOM   17053 O O6    . G   A 1  802  ? 179.461 226.003 174.948 1.00 0.00  0  803  G   A O6    1 
ATOM   17054 N N1    . G   A 1  802  ? 180.596 227.092 176.576 1.00 0.00  0  803  G   A N1    1 
ATOM   17055 C C2    . G   A 1  802  ? 180.905 227.364 177.882 1.00 0.00  0  803  G   A C2    1 
ATOM   17056 N N2    . G   A 1  802  ? 181.850 228.287 178.090 1.00 0.00  0  803  G   A N2    1 
ATOM   17057 N N3    . G   A 1  802  ? 180.328 226.768 178.921 1.00 0.00  0  803  G   A N3    1 
ATOM   17058 C C4    . G   A 1  802  ? 179.403 225.873 178.534 1.00 0.00  0  803  G   A C4    1 
ATOM   17059 P P     . U   A 1  803  ? 174.589 227.202 182.402 1.00 0.00  0  804  U   A P     1 
ATOM   17060 O OP1   . U   A 1  803  ? 173.969 227.573 183.690 1.00 0.19  0  804  U   A OP1   1 
ATOM   17061 O OP2   . U   A 1  803  ? 173.726 226.634 181.344 1.00 3.04  -1 804  U   A OP2   1 
ATOM   17062 O "O5'" . U   A 1  803  ? 175.344 228.466 181.801 1.00 0.00  0  804  U   A "O5'" 1 
ATOM   17063 C "C5'" . U   A 1  803  ? 176.203 229.258 182.603 1.00 0.00  0  804  U   A "C5'" 1 
ATOM   17064 C "C4'" . U   A 1  803  ? 177.022 230.203 181.760 1.00 0.00  0  804  U   A "C4'" 1 
ATOM   17065 O "O4'" . U   A 1  803  ? 177.873 229.446 180.867 1.00 3.92  0  804  U   A "O4'" 1 
ATOM   17066 C "C3'" . U   A 1  803  ? 176.248 231.137 180.842 1.00 0.00  0  804  U   A "C3'" 1 
ATOM   17067 O "O3'" . U   A 1  803  ? 175.795 232.301 181.507 1.00 0.00  0  804  U   A "O3'" 1 
ATOM   17068 C "C2'" . U   A 1  803  ? 177.260 231.448 179.747 1.00 0.00  0  804  U   A "C2'" 1 
ATOM   17069 O "O2'" . U   A 1  803  ? 178.161 232.459 180.170 1.00 0.00  0  804  U   A "O2'" 1 
ATOM   17070 C "C1'" . U   A 1  803  ? 178.019 230.126 179.643 1.00 0.00  0  804  U   A "C1'" 1 
ATOM   17071 N N1    . U   A 1  803  ? 177.482 229.271 178.562 1.00 0.00  0  804  U   A N1    1 
ATOM   17072 C C2    . U   A 1  803  ? 178.064 229.418 177.328 1.00 0.00  0  804  U   A C2    1 
ATOM   17073 O O2    . U   A 1  803  ? 178.969 230.201 177.138 1.00 0.00  0  804  U   A O2    1 
ATOM   17074 N N3    . U   A 1  803  ? 177.546 228.623 176.340 1.00 0.00  0  804  U   A N3    1 
ATOM   17075 C C4    . U   A 1  803  ? 176.525 227.711 176.465 1.00 0.00  0  804  U   A C4    1 
ATOM   17076 O O4    . U   A 1  803  ? 176.175 227.070 175.482 1.00 0.00  0  804  U   A O4    1 
ATOM   17077 C C5    . U   A 1  803  ? 175.974 227.613 177.783 1.00 0.00  0  804  U   A C5    1 
ATOM   17078 C C6    . U   A 1  803  ? 176.454 228.383 178.763 1.00 0.00  0  804  U   A C6    1 
ATOM   17079 P P     . C   A 1  804  ? 174.243 232.502 181.839 1.00 0.00  0  805  C   A P     1 
ATOM   17080 O OP1   . C   A 1  804  ? 174.053 233.845 182.426 1.00 0.00  0  805  C   A OP1   1 
ATOM   17081 O OP2   . C   A 1  804  ? 173.792 231.312 182.586 1.00 0.00  -1 805  C   A OP2   1 
ATOM   17082 O "O5'" . C   A 1  804  ? 173.552 232.517 180.408 1.00 0.00  0  805  C   A "O5'" 1 
ATOM   17083 C "C5'" . C   A 1  804  ? 173.762 233.596 179.513 1.00 0.00  0  805  C   A "C5'" 1 
ATOM   17084 C "C4'" . C   A 1  804  ? 172.781 233.540 178.373 1.00 0.00  0  805  C   A "C4'" 1 
ATOM   17085 O "O4'" . C   A 1  804  ? 173.145 232.461 177.476 1.00 2.28  0  805  C   A "O4'" 1 
ATOM   17086 C "C3'" . C   A 1  804  ? 171.349 233.224 178.776 1.00 0.00  0  805  C   A "C3'" 1 
ATOM   17087 O "O3'" . C   A 1  804  ? 170.637 234.360 179.221 1.00 5.12  0  805  C   A "O3'" 1 
ATOM   17088 C "C2'" . C   A 1  804  ? 170.779 232.592 177.515 1.00 0.00  0  805  C   A "C2'" 1 
ATOM   17089 O "O2'" . C   A 1  804  ? 170.474 233.582 176.547 1.00 0.00  0  805  C   A "O2'" 1 
ATOM   17090 C "C1'" . C   A 1  804  ? 171.986 231.806 177.012 1.00 0.00  0  805  C   A "C1'" 1 
ATOM   17091 N N1    . C   A 1  804  ? 172.003 230.408 177.496 1.00 0.00  0  805  C   A N1    1 
ATOM   17092 C C2    . C   A 1  804  ? 171.016 229.526 177.053 1.00 0.00  0  805  C   A C2    1 
ATOM   17093 O O2    . C   A 1  804  ? 170.150 229.935 176.270 1.00 0.00  0  805  C   A O2    1 
ATOM   17094 N N3    . C   A 1  804  ? 171.041 228.247 177.478 1.00 0.00  0  805  C   A N3    1 
ATOM   17095 C C4    . C   A 1  804  ? 171.993 227.834 178.313 1.00 0.00  0  805  C   A C4    1 
ATOM   17096 N N4    . C   A 1  804  ? 171.974 226.562 178.708 1.00 0.00  0  805  C   A N4    1 
ATOM   17097 C C5    . C   A 1  804  ? 173.012 228.712 178.786 1.00 0.00  0  805  C   A C5    1 
ATOM   17098 C C6    . C   A 1  804  ? 172.977 229.975 178.353 1.00 0.00  0  805  C   A C6    1 
ATOM   17099 P P     . C   A 1  805  ? 169.637 234.257 180.473 1.00 0.00  0  806  C   A P     1 
ATOM   17100 O OP1   . C   A 1  805  ? 169.319 235.638 180.905 1.00 0.00  0  806  C   A OP1   1 
ATOM   17101 O OP2   . C   A 1  805  ? 170.179 233.281 181.442 1.00 3.39  -1 806  C   A OP2   1 
ATOM   17102 O "O5'" . C   A 1  805  ? 168.322 233.596 179.875 1.00 0.00  0  806  C   A "O5'" 1 
ATOM   17103 C "C5'" . C   A 1  805  ? 167.690 234.112 178.712 1.00 0.45  0  806  C   A "C5'" 1 
ATOM   17104 C "C4'" . C   A 1  805  ? 166.549 233.225 178.280 1.00 0.00  0  806  C   A "C4'" 1 
ATOM   17105 O "O4'" . C   A 1  805  ? 167.055 232.024 177.640 1.00 0.00  0  806  C   A "O4'" 1 
ATOM   17106 C "C3'" . C   A 1  805  ? 165.670 232.689 179.396 1.00 0.00  0  806  C   A "C3'" 1 
ATOM   17107 O "O3'" . C   A 1  805  ? 164.738 233.633 179.874 1.00 0.00  0  806  C   A "O3'" 1 
ATOM   17108 C "C2'" . C   A 1  805  ? 165.033 231.466 178.757 1.00 0.00  0  806  C   A "C2'" 1 
ATOM   17109 O "O2'" . C   A 1  805  ? 163.970 231.841 177.894 1.00 0.51  0  806  C   A "O2'" 1 
ATOM   17110 C "C1'" . C   A 1  805  ? 166.184 230.940 177.899 1.00 0.00  0  806  C   A "C1'" 1 
ATOM   17111 N N1    . C   A 1  805  ? 166.928 229.849 178.567 1.00 0.00  0  806  C   A N1    1 
ATOM   17112 C C2    . C   A 1  805  ? 166.342 228.582 178.578 1.00 0.00  0  806  C   A C2    1 
ATOM   17113 O O2    . C   A 1  805  ? 165.240 228.452 178.042 1.00 0.00  0  806  C   A O2    1 
ATOM   17114 N N3    . C   A 1  805  ? 166.981 227.552 179.177 1.00 1.53  0  806  C   A N3    1 
ATOM   17115 C C4    . C   A 1  805  ? 168.169 227.750 179.742 1.00 0.00  0  806  C   A C4    1 
ATOM   17116 N N4    . C   A 1  805  ? 168.774 226.709 180.313 1.00 0.00  0  806  C   A N4    1 
ATOM   17117 C C5    . C   A 1  805  ? 168.787 229.030 179.742 1.00 0.00  0  806  C   A C5    1 
ATOM   17118 C C6    . C   A 1  805  ? 168.146 230.041 179.153 1.00 1.68  0  806  C   A C6    1 
ATOM   17119 P P     . A   A 1  806  ? 164.237 233.547 181.392 1.00 3.74  0  807  A   A P     1 
ATOM   17120 O OP1   . A   A 1  806  ? 163.474 234.772 181.713 1.00 0.00  0  807  A   A OP1   1 
ATOM   17121 O OP2   . A   A 1  806  ? 165.420 233.193 182.214 1.00 0.00  -1 807  A   A OP2   1 
ATOM   17122 O "O5'" . A   A 1  806  ? 163.231 232.316 181.391 1.00 4.32  0  807  A   A "O5'" 1 
ATOM   17123 C "C5'" . A   A 1  806  ? 161.983 232.394 180.714 1.00 0.00  0  807  A   A "C5'" 1 
ATOM   17124 C "C4'" . A   A 1  806  ? 161.142 231.180 180.999 1.00 0.00  0  807  A   A "C4'" 1 
ATOM   17125 O "O4'" . A   A 1  806  ? 161.699 230.036 180.316 1.00 0.00  0  807  A   A "O4'" 1 
ATOM   17126 C "C3'" . A   A 1  806  ? 161.073 230.758 182.459 1.00 0.00  0  807  A   A "C3'" 1 
ATOM   17127 O "O3'" . A   A 1  806  ? 160.083 231.466 183.179 1.00 0.00  0  807  A   A "O3'" 1 
ATOM   17128 C "C2'" . A   A 1  806  ? 160.808 229.262 182.375 1.00 0.00  0  807  A   A "C2'" 1 
ATOM   17129 O "O2'" . A   A 1  806  ? 159.434 229.004 182.147 1.00 6.40  0  807  A   A "O2'" 1 
ATOM   17130 C "C1'" . A   A 1  806  ? 161.588 228.884 181.121 1.00 1.41  0  807  A   A "C1'" 1 
ATOM   17131 N N9    . A   A 1  806  ? 162.948 228.398 181.407 1.00 0.00  0  807  A   A N9    1 
ATOM   17132 C C8    . A   A 1  806  ? 164.117 229.113 181.438 1.00 1.45  0  807  A   A C8    1 
ATOM   17133 N N7    . A   A 1  806  ? 165.170 228.377 181.707 1.00 0.00  0  807  A   A N7    1 
ATOM   17134 C C5    . A   A 1  806  ? 164.656 227.095 181.852 1.00 0.00  0  807  A   A C5    1 
ATOM   17135 C C6    . A   A 1  806  ? 165.248 225.849 182.142 1.00 0.00  0  807  A   A C6    1 
ATOM   17136 N N6    . A   A 1  806  ? 166.548 225.670 182.339 1.00 0.00  0  807  A   A N6    1 
ATOM   17137 N N1    . A   A 1  806  ? 164.437 224.769 182.209 1.00 0.05  0  807  A   A N1    1 
ATOM   17138 C C2    . A   A 1  806  ? 163.129 224.951 181.999 1.00 0.00  0  807  A   A C2    1 
ATOM   17139 N N3    . A   A 1  806  ? 162.454 226.057 181.726 1.00 0.00  0  807  A   A N3    1 
ATOM   17140 C C4    . A   A 1  806  ? 163.289 227.101 181.660 1.00 0.00  0  807  A   A C4    1 
ATOM   17141 P P     . C   A 1  807  ? 160.367 231.943 184.682 1.00 0.00  0  808  C   A P     1 
ATOM   17142 O OP1   . C   A 1  807  ? 159.270 232.866 185.071 1.00 5.51  0  808  C   A OP1   1 
ATOM   17143 O OP2   . C   A 1  807  ? 161.766 232.415 184.757 1.00 0.00  -1 808  C   A OP2   1 
ATOM   17144 O "O5'" . C   A 1  807  ? 160.216 230.609 185.530 1.00 4.12  0  808  C   A "O5'" 1 
ATOM   17145 C "C5'" . C   A 1  807  ? 158.967 229.950 185.611 1.00 0.00  0  808  C   A "C5'" 1 
ATOM   17146 C "C4'" . C   A 1  807  ? 159.112 228.501 186.004 1.00 0.34  0  808  C   A "C4'" 1 
ATOM   17147 O "O4'" . C   A 1  807  ? 159.907 227.785 185.027 1.00 0.00  0  808  C   A "O4'" 1 
ATOM   17148 C "C3'" . C   A 1  807  ? 159.820 228.202 187.313 1.00 0.00  0  808  C   A "C3'" 1 
ATOM   17149 O "O3'" . C   A 1  807  ? 159.037 228.453 188.463 1.00 5.03  0  808  C   A "O3'" 1 
ATOM   17150 C "C2'" . C   A 1  807  ? 160.188 226.738 187.139 1.00 0.00  0  808  C   A "C2'" 1 
ATOM   17151 O "O2'" . C   A 1  807  ? 159.056 225.906 187.334 1.00 1.60  0  808  C   A "O2'" 1 
ATOM   17152 C "C1'" . C   A 1  807  ? 160.562 226.704 185.657 1.00 0.00  0  808  C   A "C1'" 1 
ATOM   17153 N N1    . C   A 1  807  ? 162.022 226.836 185.497 1.00 0.00  0  808  C   A N1    1 
ATOM   17154 C C2    . C   A 1  807  ? 162.740 225.642 185.512 1.00 0.00  0  808  C   A C2    1 
ATOM   17155 O O2    . C   A 1  807  ? 162.114 224.581 185.609 1.00 0.00  0  808  C   A O2    1 
ATOM   17156 N N3    . C   A 1  807  ? 164.077 225.664 185.401 1.00 0.00  0  808  C   A N3    1 
ATOM   17157 C C4    . C   A 1  807  ? 164.709 226.829 185.296 1.00 0.00  0  808  C   A C4    1 
ATOM   17158 N N4    . C   A 1  807  ? 166.037 226.799 185.194 1.00 0.00  0  808  C   A N4    1 
ATOM   17159 C C5    . C   A 1  807  ? 164.007 228.070 185.303 1.00 0.00  0  808  C   A C5    1 
ATOM   17160 C C6    . C   A 1  807  ? 162.672 228.036 185.414 1.00 0.00  0  808  C   A C6    1 
ATOM   17161 P P     . G   A 1  808  ? 159.732 229.009 189.800 1.00 8.97  0  809  G   A P     1 
ATOM   17162 O OP1   . G   A 1  808  ? 158.635 229.434 190.701 1.00 7.35  0  809  G   A OP1   1 
ATOM   17163 O OP2   . G   A 1  808  ? 160.823 229.937 189.438 1.00 0.00  -1 809  G   A OP2   1 
ATOM   17164 O "O5'" . G   A 1  808  ? 160.449 227.736 190.430 1.00 0.67  0  809  G   A "O5'" 1 
ATOM   17165 C "C5'" . G   A 1  808  ? 159.684 226.706 191.018 1.00 0.00  0  809  G   A "C5'" 1 
ATOM   17166 C "C4'" . G   A 1  808  ? 160.457 225.421 191.145 1.00 0.00  0  809  G   A "C4'" 1 
ATOM   17167 O "O4'" . G   A 1  808  ? 161.060 225.048 189.878 1.00 0.40  0  809  G   A "O4'" 1 
ATOM   17168 C "C3'" . G   A 1  808  ? 161.633 225.423 192.101 1.00 0.92  0  809  G   A "C3'" 1 
ATOM   17169 O "O3'" . G   A 1  808  ? 161.258 225.398 193.467 1.00 4.38  0  809  G   A "O3'" 1 
ATOM   17170 C "C2'" . G   A 1  808  ? 162.400 224.194 191.641 1.00 0.00  0  809  G   A "C2'" 1 
ATOM   17171 O "O2'" . G   A 1  808  ? 161.738 223.015 192.066 1.00 0.39  0  809  G   A "O2'" 1 
ATOM   17172 C "C1'" . G   A 1  808  ? 162.245 224.309 190.124 1.00 0.00  0  809  G   A "C1'" 1 
ATOM   17173 N N9    . G   A 1  808  ? 163.402 225.000 189.523 1.00 0.00  0  809  G   A N9    1 
ATOM   17174 C C8    . G   A 1  808  ? 163.496 226.254 188.978 1.00 0.00  0  809  G   A C8    1 
ATOM   17175 N N7    . G   A 1  808  ? 164.704 226.538 188.560 1.00 0.00  0  809  G   A N7    1 
ATOM   17176 C C5    . G   A 1  808  ? 165.444 225.400 188.824 1.00 0.04  0  809  G   A C5    1 
ATOM   17177 C C6    . G   A 1  808  ? 166.814 225.087 188.602 1.00 0.00  0  809  G   A C6    1 
ATOM   17178 O O6    . G   A 1  808  ? 167.690 225.788 188.079 1.00 0.00  0  809  G   A O6    1 
ATOM   17179 N N1    . G   A 1  808  ? 167.143 223.818 189.042 1.00 0.00  0  809  G   A N1    1 
ATOM   17180 C C2    . G   A 1  808  ? 166.261 222.948 189.635 1.00 0.00  0  809  G   A C2    1 
ATOM   17181 N N2    . G   A 1  808  ? 166.725 221.753 190.007 1.00 0.00  0  809  G   A N2    1 
ATOM   17182 N N3    . G   A 1  808  ? 164.994 223.227 189.846 1.00 0.00  0  809  G   A N3    1 
ATOM   17183 C C4    . G   A 1  808  ? 164.656 224.453 189.430 1.00 0.00  0  809  G   A C4    1 
ATOM   17184 P P     . C   A 1  809  ? 162.167 226.148 194.560 1.00 0.00  0  810  C   A P     1 
ATOM   17185 O OP1   . C   A 1  809  ? 161.525 225.988 195.880 1.00 0.00  0  810  C   A OP1   1 
ATOM   17186 O OP2   . C   A 1  809  ? 162.505 227.502 194.070 1.00 2.66  -1 810  C   A OP2   1 
ATOM   17187 O "O5'" . C   A 1  809  ? 163.513 225.304 194.584 1.00 0.00  0  810  C   A "O5'" 1 
ATOM   17188 C "C5'" . C   A 1  809  ? 163.504 223.964 195.034 1.00 0.00  0  810  C   A "C5'" 1 
ATOM   17189 C "C4'" . C   A 1  809  ? 164.816 223.271 194.782 1.00 0.00  0  810  C   A "C4'" 1 
ATOM   17190 O "O4'" . C   A 1  809  ? 165.235 223.441 193.412 1.00 2.06  0  810  C   A "O4'" 1 
ATOM   17191 C "C3'" . C   A 1  809  ? 166.014 223.749 195.580 1.00 0.00  0  810  C   A "C3'" 1 
ATOM   17192 O "O3'" . C   A 1  809  ? 166.009 223.274 196.906 1.00 7.91  0  810  C   A "O3'" 1 
ATOM   17193 C "C2'" . C   A 1  809  ? 167.177 223.208 194.770 1.00 0.00  0  810  C   A "C2'" 1 
ATOM   17194 O "O2'" . C   A 1  809  ? 167.374 221.836 195.048 1.00 0.00  0  810  C   A "O2'" 1 
ATOM   17195 C "C1'" . C   A 1  809  ? 166.642 223.333 193.342 1.00 0.00  0  810  C   A "C1'" 1 
ATOM   17196 N N1    . C   A 1  809  ? 167.218 224.487 192.618 1.00 0.00  0  810  C   A N1    1 
ATOM   17197 C C2    . C   A 1  809  ? 168.557 224.376 192.232 1.00 0.00  0  810  C   A C2    1 
ATOM   17198 O O2    . C   A 1  809  ? 169.153 223.336 192.529 1.00 0.00  0  810  C   A O2    1 
ATOM   17199 N N3    . C   A 1  809  ? 169.146 225.373 191.565 1.00 0.00  0  810  C   A N3    1 
ATOM   17200 C C4    . C   A 1  809  ? 168.450 226.469 191.283 1.00 0.00  0  810  C   A C4    1 
ATOM   17201 N N4    . C   A 1  809  ? 169.081 227.424 190.616 1.00 0.25  0  810  C   A N4    1 
ATOM   17202 C C5    . C   A 1  809  ? 167.079 226.621 191.654 1.00 1.20  0  810  C   A C5    1 
ATOM   17203 C C6    . C   A 1  809  ? 166.510 225.614 192.320 1.00 0.00  0  810  C   A C6    1 
ATOM   17204 P P     . C   A 1  810  ? 166.705 224.127 198.068 1.00 0.00  0  811  C   A P     1 
ATOM   17205 O OP1   . C   A 1  810  ? 166.549 223.371 199.329 1.00 9.53  0  811  C   A OP1   1 
ATOM   17206 O OP2   . C   A 1  810  ? 166.210 225.514 197.971 1.00 6.63  -1 811  C   A OP2   1 
ATOM   17207 O "O5'" . C   A 1  810  ? 168.252 224.142 197.694 1.00 0.00  0  811  C   A "O5'" 1 
ATOM   17208 C "C5'" . C   A 1  810  ? 169.058 222.978 197.799 1.00 0.47  0  811  C   A "C5'" 1 
ATOM   17209 C "C4'" . C   A 1  810  ? 170.457 223.241 197.293 1.00 0.00  0  811  C   A "C4'" 1 
ATOM   17210 O "O4'" . C   A 1  810  ? 170.399 223.759 195.948 1.00 0.00  0  811  C   A "O4'" 1 
ATOM   17211 C "C3'" . C   A 1  810  ? 171.259 224.256 198.089 1.00 0.38  0  811  C   A "C3'" 1 
ATOM   17212 O "O3'" . C   A 1  810  ? 172.003 223.586 199.083 1.00 0.00  0  811  C   A "O3'" 1 
ATOM   17213 C "C2'" . C   A 1  810  ? 172.157 224.934 197.055 1.00 0.00  0  811  C   A "C2'" 1 
ATOM   17214 O "O2'" . C   A 1  810  ? 173.404 224.263 196.980 1.00 0.00  0  811  C   A "O2'" 1 
ATOM   17215 C "C1'" . C   A 1  810  ? 171.392 224.724 195.742 1.00 0.00  0  811  C   A "C1'" 1 
ATOM   17216 N N1    . C   A 1  810  ? 170.744 225.941 195.201 1.00 0.00  0  811  C   A N1    1 
ATOM   17217 C C2    . C   A 1  810  ? 171.494 226.820 194.421 1.00 0.00  0  811  C   A C2    1 
ATOM   17218 O O2    . C   A 1  810  ? 172.684 226.575 194.245 1.00 3.29  0  811  C   A O2    1 
ATOM   17219 N N3    . C   A 1  810  ? 170.903 227.912 193.887 1.00 0.00  0  811  C   A N3    1 
ATOM   17220 C C4    . C   A 1  810  ? 169.612 228.137 194.108 1.00 0.00  0  811  C   A C4    1 
ATOM   17221 N N4    . C   A 1  810  ? 169.055 229.218 193.577 1.00 0.00  0  811  C   A N4    1 
ATOM   17222 C C5    . C   A 1  810  ? 168.818 227.249 194.893 1.00 0.00  0  811  C   A C5    1 
ATOM   17223 C C6    . C   A 1  810  ? 169.415 226.168 195.400 1.00 0.00  0  811  C   A C6    1 
ATOM   17224 P P     . G   A 1  811  ? 171.982 224.052 200.607 1.00 0.00  0  812  G   A P     1 
ATOM   17225 O OP1   . G   A 1  811  ? 173.033 223.254 201.261 1.00 0.00  0  812  G   A OP1   1 
ATOM   17226 O OP2   . G   A 1  811  ? 170.606 224.046 201.143 1.00 0.02  -1 812  G   A OP2   1 
ATOM   17227 O "O5'" . G   A 1  811  ? 172.452 225.565 200.547 1.00 0.00  0  812  G   A "O5'" 1 
ATOM   17228 C "C5'" . G   A 1  811  ? 173.801 225.907 200.290 1.00 0.00  0  812  G   A "C5'" 1 
ATOM   17229 C "C4'" . G   A 1  811  ? 173.971 227.396 200.283 1.00 0.00  0  812  G   A "C4'" 1 
ATOM   17230 O "O4'" . G   A 1  811  ? 173.148 227.953 199.219 1.00 0.00  0  812  G   A "O4'" 1 
ATOM   17231 C "C3'" . G   A 1  811  ? 173.528 228.103 201.566 1.00 0.00  0  812  G   A "C3'" 1 
ATOM   17232 O "O3'" . G   A 1  811  ? 174.311 229.285 201.704 1.00 3.37  0  812  G   A "O3'" 1 
ATOM   17233 C "C2'" . G   A 1  811  ? 172.104 228.516 201.229 1.00 0.00  0  812  G   A "C2'" 1 
ATOM   17234 O "O2'" . G   A 1  811  ? 171.584 229.574 202.003 1.00 0.00  0  812  G   A "O2'" 1 
ATOM   17235 C "C1'" . G   A 1  811  ? 172.263 228.907 199.766 1.00 0.00  0  812  G   A "C1'" 1 
ATOM   17236 N N9    . G   A 1  811  ? 171.010 228.910 199.005 1.00 0.00  0  812  G   A N9    1 
ATOM   17237 C C8    . G   A 1  811  ? 169.907 228.129 199.202 1.00 1.17  0  812  G   A C8    1 
ATOM   17238 N N7    . G   A 1  811  ? 168.939 228.409 198.387 1.00 0.00  0  812  G   A N7    1 
ATOM   17239 C C5    . G   A 1  811  ? 169.439 229.447 197.617 1.00 0.00  0  812  G   A C5    1 
ATOM   17240 C C6    . G   A 1  811  ? 168.864 230.173 196.557 1.00 0.00  0  812  G   A C6    1 
ATOM   17241 O O6    . G   A 1  811  ? 167.745 230.037 196.072 1.00 0.71  0  812  G   A O6    1 
ATOM   17242 N N1    . G   A 1  811  ? 169.727 231.146 196.060 1.00 0.00  0  812  G   A N1    1 
ATOM   17243 C C2    . G   A 1  811  ? 170.995 231.383 196.513 1.00 0.00  0  812  G   A C2    1 
ATOM   17244 N N2    . G   A 1  811  ? 171.695 232.352 195.922 1.00 0.00  0  812  G   A N2    1 
ATOM   17245 N N3    . G   A 1  811  ? 171.536 230.713 197.500 1.00 0.00  0  812  G   A N3    1 
ATOM   17246 C C4    . G   A 1  811  ? 170.715 229.772 197.994 1.00 0.00  0  812  G   A C4    1 
ATOM   17247 P P     . U   A 1  812  ? 174.879 229.755 203.125 1.00 0.00  0  813  U   A P     1 
ATOM   17248 O OP1   . U   A 1  812  ? 174.518 228.759 204.151 1.00 0.00  0  813  U   A OP1   1 
ATOM   17249 O OP2   . U   A 1  812  ? 174.529 231.178 203.307 1.00 1.89  -1 813  U   A OP2   1 
ATOM   17250 O "O5'" . U   A 1  812  ? 176.453 229.699 202.926 1.00 4.98  0  813  U   A "O5'" 1 
ATOM   17251 C "C5'" . U   A 1  812  ? 177.111 228.462 202.712 1.00 0.00  0  813  U   A "C5'" 1 
ATOM   17252 C "C4'" . U   A 1  812  ? 177.910 228.495 201.440 1.00 0.00  0  813  U   A "C4'" 1 
ATOM   17253 O "O4'" . U   A 1  812  ? 177.036 228.677 200.312 1.00 1.20  0  813  U   A "O4'" 1 
ATOM   17254 C "C3'" . U   A 1  812  ? 178.918 229.630 201.335 1.00 0.00  0  813  U   A "C3'" 1 
ATOM   17255 O "O3'" . U   A 1  812  ? 180.133 229.270 201.969 1.00 1.43  0  813  U   A "O3'" 1 
ATOM   17256 C "C2'" . U   A 1  812  ? 179.059 229.846 199.826 1.00 0.00  0  813  U   A "C2'" 1 
ATOM   17257 O "O2'" . U   A 1  812  ? 180.078 229.017 199.298 1.00 0.00  0  813  U   A "O2'" 1 
ATOM   17258 C "C1'" . U   A 1  812  ? 177.714 229.348 199.282 1.00 0.00  0  813  U   A "C1'" 1 
ATOM   17259 N N1    . U   A 1  812  ? 176.850 230.401 198.692 1.00 0.00  0  813  U   A N1    1 
ATOM   17260 C C2    . U   A 1  812  ? 177.266 230.919 197.485 1.00 0.00  0  813  U   A C2    1 
ATOM   17261 O O2    . U   A 1  812  ? 178.294 230.586 196.931 1.00 2.29  0  813  U   A O2    1 
ATOM   17262 N N3    . U   A 1  812  ? 176.445 231.861 196.941 1.00 0.37  0  813  U   A N3    1 
ATOM   17263 C C4    . U   A 1  812  ? 175.258 232.330 197.453 1.00 0.00  0  813  U   A C4    1 
ATOM   17264 O O4    . U   A 1  812  ? 174.650 233.189 196.832 1.00 0.60  0  813  U   A O4    1 
ATOM   17265 C C5    . U   A 1  812  ? 174.880 231.741 198.701 1.00 0.00  0  813  U   A C5    1 
ATOM   17266 C C6    . U   A 1  812  ? 175.664 230.811 199.256 1.00 0.00  0  813  U   A C6    1 
ATOM   17267 P P     . A   A 1  813  ? 181.183 230.377 202.457 1.00 0.00  0  814  A   A P     1 
ATOM   17268 O OP1   . A   A 1  813  ? 182.342 229.683 203.050 1.00 0.00  0  814  A   A OP1   1 
ATOM   17269 O OP2   . A   A 1  813  ? 180.468 231.373 203.275 1.00 0.62  -1 814  A   A OP2   1 
ATOM   17270 O "O5'" . A   A 1  813  ? 181.640 231.093 201.114 1.00 0.33  0  814  A   A "O5'" 1 
ATOM   17271 C "C5'" . A   A 1  813  ? 181.849 232.490 201.078 1.00 0.00  0  814  A   A "C5'" 1 
ATOM   17272 C "C4'" . A   A 1  813  ? 182.643 232.917 199.873 1.00 0.00  0  814  A   A "C4'" 1 
ATOM   17273 O "O4'" . A   A 1  813  ? 181.891 232.671 198.657 1.00 0.00  0  814  A   A "O4'" 1 
ATOM   17274 C "C3'" . A   A 1  813  ? 182.980 234.397 199.804 1.00 0.00  0  814  A   A "C3'" 1 
ATOM   17275 O "O3'" . A   A 1  813  ? 184.084 234.753 200.612 1.00 0.00  0  814  A   A "O3'" 1 
ATOM   17276 C "C2'" . A   A 1  813  ? 183.208 234.617 198.319 1.00 0.00  0  814  A   A "C2'" 1 
ATOM   17277 O "O2'" . A   A 1  813  ? 184.495 234.161 197.930 1.00 0.00  0  814  A   A "O2'" 1 
ATOM   17278 C "C1'" . A   A 1  813  ? 182.147 233.696 197.717 1.00 0.00  0  814  A   A "C1'" 1 
ATOM   17279 N N9    . A   A 1  813  ? 180.885 234.420 197.465 1.00 0.00  0  814  A   A N9    1 
ATOM   17280 C C8    . A   A 1  813  ? 179.630 234.076 197.882 1.00 0.00  0  814  A   A C8    1 
ATOM   17281 N N7    . A   A 1  813  ? 178.693 234.911 197.530 1.00 0.00  0  814  A   A N7    1 
ATOM   17282 C C5    . A   A 1  813  ? 179.370 235.876 196.809 1.00 0.08  0  814  A   A C5    1 
ATOM   17283 C C6    . A   A 1  813  ? 178.947 237.045 196.163 1.00 0.00  0  814  A   A C6    1 
ATOM   17284 N N6    . A   A 1  813  ? 177.682 237.454 196.114 1.00 0.00  0  814  A   A N6    1 
ATOM   17285 N N1    . A   A 1  813  ? 179.880 237.791 195.540 1.00 0.00  0  814  A   A N1    1 
ATOM   17286 C C2    . A   A 1  813  ? 181.151 237.398 195.580 1.00 0.00  0  814  A   A C2    1 
ATOM   17287 N N3    . A   A 1  813  ? 181.661 236.324 196.158 1.00 0.00  0  814  A   A N3    1 
ATOM   17288 C C4    . A   A 1  813  ? 180.720 235.592 196.768 1.00 0.00  0  814  A   A C4    1 
ATOM   17289 P P     . A   A 1  814  ? 183.866 235.064 202.168 1.00 0.00  0  815  A   A P     1 
ATOM   17290 O OP1   . A   A 1  814  ? 184.238 233.880 202.970 1.00 9.56  0  815  A   A OP1   1 
ATOM   17291 O OP2   . A   A 1  814  ? 182.511 235.638 202.317 1.00 0.00  -1 815  A   A OP2   1 
ATOM   17292 O "O5'" . A   A 1  814  ? 184.902 236.224 202.497 1.00 0.00  0  815  A   A "O5'" 1 
ATOM   17293 C "C5'" . A   A 1  814  ? 186.238 236.204 202.006 1.00 0.00  0  815  A   A "C5'" 1 
ATOM   17294 C "C4'" . A   A 1  814  ? 186.527 237.455 201.218 1.00 2.81  0  815  A   A "C4'" 1 
ATOM   17295 O "O4'" . A   A 1  814  ? 187.956 237.730 201.178 1.00 0.00  0  815  A   A "O4'" 1 
ATOM   17296 C "C3'" . A   A 1  814  ? 186.057 237.443 199.762 1.00 0.00  0  815  A   A "C3'" 1 
ATOM   17297 O "O3'" . A   A 1  814  ? 185.576 238.739 199.417 1.00 0.98  0  815  A   A "O3'" 1 
ATOM   17298 C "C2'" . A   A 1  814  ? 187.344 237.146 198.999 1.00 0.00  0  815  A   A "C2'" 1 
ATOM   17299 O "O2'" . A   A 1  814  ? 187.329 237.544 197.645 1.00 0.00  0  815  A   A "O2'" 1 
ATOM   17300 C "C1'" . A   A 1  814  ? 188.363 237.916 199.841 1.00 0.53  0  815  A   A "C1'" 1 
ATOM   17301 N N9    . A   A 1  814  ? 189.749 237.460 199.717 1.00 0.00  0  815  A   A N9    1 
ATOM   17302 C C8    . A   A 1  814  ? 190.256 236.210 199.906 1.00 0.00  0  815  A   A C8    1 
ATOM   17303 N N7    . A   A 1  814  ? 191.547 236.132 199.745 1.00 0.00  0  815  A   A N7    1 
ATOM   17304 C C5    . A   A 1  814  ? 191.926 237.427 199.445 1.00 0.00  0  815  A   A C5    1 
ATOM   17305 C C6    . A   A 1  814  ? 193.169 238.018 199.156 1.00 0.00  0  815  A   A C6    1 
ATOM   17306 N N6    . A   A 1  814  ? 194.327 237.362 199.126 1.00 0.00  0  815  A   A N6    1 
ATOM   17307 N N1    . A   A 1  814  ? 193.179 239.335 198.885 1.00 0.00  0  815  A   A N1    1 
ATOM   17308 C C2    . A   A 1  814  ? 192.029 240.004 198.908 1.00 0.00  0  815  A   A C2    1 
ATOM   17309 N N3    . A   A 1  814  ? 190.810 239.566 199.175 1.00 0.00  0  815  A   A N3    1 
ATOM   17310 C C4    . A   A 1  814  ? 190.823 238.255 199.435 1.00 0.00  0  815  A   A C4    1 
ATOM   17311 P P     . A   A 1  815  ? 184.327 238.894 198.420 1.00 0.00  0  816  A   A P     1 
ATOM   17312 O OP1   . A   A 1  815  ? 184.716 238.262 197.149 1.00 0.14  0  816  A   A OP1   1 
ATOM   17313 O OP2   . A   A 1  815  ? 183.865 240.300 198.401 1.00 0.00  -1 816  A   A OP2   1 
ATOM   17314 O "O5'" . A   A 1  815  ? 183.187 237.989 199.064 1.00 0.00  0  816  A   A "O5'" 1 
ATOM   17315 C "C5'" . A   A 1  815  ? 182.411 238.452 200.157 1.00 0.00  0  816  A   A "C5'" 1 
ATOM   17316 C "C4'" . A   A 1  815  ? 181.010 238.814 199.723 1.00 1.62  0  816  A   A "C4'" 1 
ATOM   17317 O "O4'" . A   A 1  815  ? 180.328 237.645 199.191 1.00 0.00  0  816  A   A "O4'" 1 
ATOM   17318 C "C3'" . A   A 1  815  ? 180.087 239.320 200.822 1.00 0.00  0  816  A   A "C3'" 1 
ATOM   17319 O "O3'" . A   A 1  815  ? 180.292 240.694 201.099 1.00 0.00  0  816  A   A "O3'" 1 
ATOM   17320 C "C2'" . A   A 1  815  ? 178.702 239.006 200.268 1.00 0.00  0  816  A   A "C2'" 1 
ATOM   17321 O "O2'" . A   A 1  815  ? 178.306 239.979 199.318 1.00 0.00  0  816  A   A "O2'" 1 
ATOM   17322 C "C1'" . A   A 1  815  ? 178.957 237.687 199.534 1.00 0.00  0  816  A   A "C1'" 1 
ATOM   17323 N N9    . A   A 1  815  ? 178.654 236.520 200.383 1.00 1.61  0  816  A   A N9    1 
ATOM   17324 C C8    . A   A 1  815  ? 179.511 235.913 201.260 1.00 0.00  0  816  A   A C8    1 
ATOM   17325 N N7    . A   A 1  815  ? 178.986 234.906 201.898 1.00 0.00  0  816  A   A N7    1 
ATOM   17326 C C5    . A   A 1  815  ? 177.696 234.826 201.403 1.00 0.00  0  816  A   A C5    1 
ATOM   17327 C C6    . A   A 1  815  ? 176.626 233.961 201.691 1.00 0.00  0  816  A   A C6    1 
ATOM   17328 N N6    . A   A 1  815  ? 176.671 232.952 202.559 1.00 0.00  0  816  A   A N6    1 
ATOM   17329 N N1    . A   A 1  815  ? 175.477 234.158 201.026 1.00 0.00  0  816  A   A N1    1 
ATOM   17330 C C2    . A   A 1  815  ? 175.407 235.162 200.149 1.00 0.00  0  816  A   A C2    1 
ATOM   17331 N N3    . A   A 1  815  ? 176.335 236.040 199.795 1.00 0.00  0  816  A   A N3    1 
ATOM   17332 C C4    . A   A 1  815  ? 177.473 235.823 200.475 1.00 0.00  0  816  A   A C4    1 
ATOM   17333 P P     . C   A 1  816  ? 180.379 241.227 202.609 1.00 0.00  0  817  C   A P     1 
ATOM   17334 O OP1   . C   A 1  816  ? 180.599 240.053 203.476 1.00 0.00  0  817  C   A OP1   1 
ATOM   17335 O OP2   . C   A 1  816  ? 179.195 242.081 202.831 1.00 1.72  -1 817  C   A OP2   1 
ATOM   17336 O "O5'" . C   A 1  816  ? 181.668 242.164 202.621 1.00 0.00  0  817  C   A "O5'" 1 
ATOM   17337 C "C5'" . C   A 1  816  ? 181.551 243.583 202.653 1.00 0.00  0  817  C   A "C5'" 1 
ATOM   17338 C "C4'" . C   A 1  816  ? 182.742 244.259 202.013 1.00 0.00  0  817  C   A "C4'" 1 
ATOM   17339 O "O4'" . C   A 1  816  ? 183.954 243.761 202.636 1.00 0.00  0  817  C   A "O4'" 1 
ATOM   17340 C "C3'" . C   A 1  816  ? 182.907 244.010 200.514 1.00 0.00  0  817  C   A "C3'" 1 
ATOM   17341 O "O3'" . C   A 1  816  ? 183.544 245.138 199.914 1.00 0.00  0  817  C   A "O3'" 1 
ATOM   17342 C "C2'" . C   A 1  816  ? 183.864 242.826 200.489 1.00 1.13  0  817  C   A "C2'" 1 
ATOM   17343 O "O2'" . C   A 1  816  ? 184.580 242.667 199.285 1.00 0.00  0  817  C   A "O2'" 1 
ATOM   17344 C "C1'" . C   A 1  816  ? 184.785 243.173 201.654 1.00 0.00  0  817  C   A "C1'" 1 
ATOM   17345 N N1    . C   A 1  816  ? 185.473 242.022 202.254 1.00 1.74  0  817  C   A N1    1 
ATOM   17346 C C2    . C   A 1  816  ? 186.844 241.868 202.033 1.00 0.00  0  817  C   A C2    1 
ATOM   17347 O O2    . C   A 1  816  ? 187.445 242.692 201.339 1.00 1.17  0  817  C   A O2    1 
ATOM   17348 N N3    . C   A 1  816  ? 187.485 240.822 202.592 1.00 0.85  0  817  C   A N3    1 
ATOM   17349 C C4    . C   A 1  816  ? 186.826 239.950 203.343 1.00 0.00  0  817  C   A C4    1 
ATOM   17350 N N4    . C   A 1  816  ? 187.506 238.936 203.861 1.00 0.00  0  817  C   A N4    1 
ATOM   17351 C C5    . C   A 1  816  ? 185.429 240.077 203.583 1.00 0.00  0  817  C   A C5    1 
ATOM   17352 C C6    . C   A 1  816  ? 184.798 241.119 203.029 1.00 0.00  0  817  C   A C6    1 
ATOM   17353 P P     . G   A 1  817  ? 182.769 246.536 199.751 1.00 0.00  0  818  G   A P     1 
ATOM   17354 O OP1   . G   A 1  817  ? 181.376 246.388 200.216 1.00 0.99  0  818  G   A OP1   1 
ATOM   17355 O OP2   . G   A 1  817  ? 183.038 247.068 198.395 1.00 0.00  -1 818  G   A OP2   1 
ATOM   17356 O "O5'" . G   A 1  817  ? 183.492 247.507 200.784 1.00 7.81  0  818  G   A "O5'" 1 
ATOM   17357 C "C5'" . G   A 1  817  ? 184.752 248.093 200.480 1.00 0.00  0  818  G   A "C5'" 1 
ATOM   17358 C "C4'" . G   A 1  817  ? 185.486 248.543 201.722 1.00 0.28  0  818  G   A "C4'" 1 
ATOM   17359 O "O4'" . G   A 1  817  ? 184.688 249.544 202.419 1.00 0.00  0  818  G   A "O4'" 1 
ATOM   17360 C "C3'" . G   A 1  817  ? 185.787 247.453 202.755 1.00 0.52  0  818  G   A "C3'" 1 
ATOM   17361 O "O3'" . G   A 1  817  ? 186.994 247.803 203.435 1.00 1.44  0  818  G   A "O3'" 1 
ATOM   17362 C "C2'" . G   A 1  817  ? 184.618 247.608 203.722 1.00 0.00  0  818  G   A "C2'" 1 
ATOM   17363 O "O2'" . G   A 1  817  ? 184.829 247.072 205.010 1.00 0.00  0  818  G   A "O2'" 1 
ATOM   17364 C "C1'" . G   A 1  817  ? 184.481 249.125 203.753 1.00 0.00  0  818  G   A "C1'" 1 
ATOM   17365 N N9    . G   A 1  817  ? 183.187 249.623 204.234 1.00 0.00  0  818  G   A N9    1 
ATOM   17366 C C8    . G   A 1  817  ? 181.942 249.378 203.717 1.00 0.36  0  818  G   A C8    1 
ATOM   17367 N N7    . G   A 1  817  ? 180.990 249.967 204.384 1.00 0.00  0  818  G   A N7    1 
ATOM   17368 C C5    . G   A 1  817  ? 181.643 250.648 205.399 1.00 0.55  0  818  G   A C5    1 
ATOM   17369 C C6    . G   A 1  817  ? 181.127 251.469 206.434 1.00 0.00  0  818  G   A C6    1 
ATOM   17370 O O6    . G   A 1  817  ? 179.952 251.761 206.663 1.00 1.56  0  818  G   A O6    1 
ATOM   17371 N N1    . G   A 1  817  ? 182.138 251.965 207.249 1.00 0.00  0  818  G   A N1    1 
ATOM   17372 C C2    . G   A 1  817  ? 183.475 251.700 207.085 1.00 1.33  0  818  G   A C2    1 
ATOM   17373 N N2    . G   A 1  817  ? 184.292 252.278 207.970 1.00 0.00  0  818  G   A N2    1 
ATOM   17374 N N3    . G   A 1  817  ? 183.967 250.938 206.123 1.00 0.62  0  818  G   A N3    1 
ATOM   17375 C C4    . G   A 1  817  ? 183.001 250.450 205.317 1.00 0.00  0  818  G   A C4    1 
ATOM   17376 P P     . A   A 1  818  ? 188.351 246.959 203.272 1.00 0.00  0  819  A   A P     1 
ATOM   17377 O OP1   . A   A 1  818  ? 189.338 247.566 204.189 1.00 4.88  0  819  A   A OP1   1 
ATOM   17378 O OP2   . A   A 1  818  ? 188.723 246.790 201.848 1.00 2.50  -1 819  A   A OP2   1 
ATOM   17379 O "O5'" . A   A 1  818  ? 187.985 245.528 203.849 1.00 0.00  0  819  A   A "O5'" 1 
ATOM   17380 C "C5'" . A   A 1  818  ? 187.522 245.380 205.182 1.00 0.00  0  819  A   A "C5'" 1 
ATOM   17381 C "C4'" . A   A 1  818  ? 186.643 244.167 205.327 1.00 1.33  0  819  A   A "C4'" 1 
ATOM   17382 O "O4'" . A   A 1  818  ? 187.355 243.016 204.816 1.00 0.00  0  819  A   A "O4'" 1 
ATOM   17383 C "C3'" . A   A 1  818  ? 186.261 243.830 206.755 1.00 0.00  0  819  A   A "C3'" 1 
ATOM   17384 O "O3'" . A   A 1  818  ? 184.993 243.182 206.762 1.00 4.47  0  819  A   A "O3'" 1 
ATOM   17385 C "C2'" . A   A 1  818  ? 187.358 242.854 207.172 1.00 0.00  0  819  A   A "C2'" 1 
ATOM   17386 O "O2'" . A   A 1  818  ? 186.983 241.958 208.190 1.00 0.00  0  819  A   A "O2'" 1 
ATOM   17387 C "C1'" . A   A 1  818  ? 187.666 242.122 205.864 1.00 0.00  0  819  A   A "C1'" 1 
ATOM   17388 N N9    . A   A 1  818  ? 189.084 241.790 205.711 1.00 0.00  0  819  A   A N9    1 
ATOM   17389 C C8    . A   A 1  818  ? 189.986 242.568 205.046 1.00 0.00  0  819  A   A C8    1 
ATOM   17390 N N7    . A   A 1  818  ? 191.192 242.081 205.015 1.00 0.00  0  819  A   A N7    1 
ATOM   17391 C C5    . A   A 1  818  ? 191.083 240.900 205.720 1.00 2.82  0  819  A   A C5    1 
ATOM   17392 C C6    . A   A 1  818  ? 192.031 239.925 206.044 1.00 0.00  0  819  A   A C6    1 
ATOM   17393 N N6    . A   A 1  818  ? 193.311 240.000 205.679 1.00 0.00  0  819  A   A N6    1 
ATOM   17394 N N1    . A   A 1  818  ? 191.605 238.859 206.746 1.00 0.00  0  819  A   A N1    1 
ATOM   17395 C C2    . A   A 1  818  ? 190.317 238.799 207.101 1.00 1.28  0  819  A   A C2    1 
ATOM   17396 N N3    . A   A 1  818  ? 189.336 239.657 206.866 1.00 0.00  0  819  A   A N3    1 
ATOM   17397 C C4    . A   A 1  818  ? 189.786 240.697 206.154 1.00 0.00  0  819  A   A C4    1 
ATOM   17398 P P     . U   A 1  819  ? 183.646 244.051 206.653 1.00 0.00  0  820  U   A P     1 
ATOM   17399 O OP1   . U   A 1  819  ? 182.523 243.150 206.951 1.00 0.00  0  820  U   A OP1   1 
ATOM   17400 O OP2   . U   A 1  819  ? 183.647 244.825 205.391 1.00 0.00  -1 820  U   A OP2   1 
ATOM   17401 O "O5'" . U   A 1  819  ? 183.770 245.107 207.838 1.00 1.85  0  820  U   A "O5'" 1 
ATOM   17402 C "C5'" . U   A 1  819  ? 183.312 244.807 209.148 1.00 0.00  0  820  U   A "C5'" 1 
ATOM   17403 C "C4'" . U   A 1  819  ? 183.073 246.059 209.960 1.00 0.00  0  820  U   A "C4'" 1 
ATOM   17404 O "O4'" . U   A 1  819  ? 184.285 246.856 209.988 1.00 0.36  0  820  U   A "O4'" 1 
ATOM   17405 C "C3'" . U   A 1  819  ? 181.980 246.993 209.443 1.00 0.00  0  820  U   A "C3'" 1 
ATOM   17406 O "O3'" . U   A 1  819  ? 181.439 247.717 210.548 1.00 0.00  0  820  U   A "O3'" 1 
ATOM   17407 C "C2'" . U   A 1  819  ? 182.779 247.984 208.607 1.00 0.69  0  820  U   A "C2'" 1 
ATOM   17408 O "O2'" . U   A 1  819  ? 182.129 249.214 208.379 1.00 0.00  0  820  U   A "O2'" 1 
ATOM   17409 C "C1'" . U   A 1  819  ? 184.008 248.151 209.487 1.00 0.00  0  820  U   A "C1'" 1 
ATOM   17410 N N1    . U   A 1  819  ? 185.227 248.635 208.831 1.00 0.00  0  820  U   A N1    1 
ATOM   17411 C C2    . U   A 1  819  ? 185.984 249.494 209.595 1.00 0.55  0  820  U   A C2    1 
ATOM   17412 O O2    . U   A 1  819  ? 185.640 249.842 210.707 1.00 1.43  0  820  U   A O2    1 
ATOM   17413 N N3    . U   A 1  819  ? 187.147 249.922 209.017 1.00 0.00  0  820  U   A N3    1 
ATOM   17414 C C4    . U   A 1  819  ? 187.617 249.574 207.773 1.00 0.00  0  820  U   A C4    1 
ATOM   17415 O O4    . U   A 1  819  ? 188.681 250.041 207.371 1.00 0.00  0  820  U   A O4    1 
ATOM   17416 C C5    . U   A 1  819  ? 186.774 248.672 207.044 1.00 0.25  0  820  U   A C5    1 
ATOM   17417 C C6    . U   A 1  819  ? 185.642 248.225 207.591 1.00 0.00  0  820  U   A C6    1 
ATOM   17418 P P     . G   A 1  820  ? 180.436 247.056 211.611 1.00 0.00  0  821  G   A P     1 
ATOM   17419 O OP1   . G   A 1  820  ? 180.314 248.025 212.721 1.00 3.45  0  821  G   A OP1   1 
ATOM   17420 O OP2   . G   A 1  820  ? 180.790 245.660 211.914 1.00 0.00  -1 821  G   A OP2   1 
ATOM   17421 O "O5'" . G   A 1  820  ? 179.045 247.058 210.846 1.00 0.00  0  821  G   A "O5'" 1 
ATOM   17422 C "C5'" . G   A 1  820  ? 178.628 245.941 210.088 1.00 1.38  0  821  G   A "C5'" 1 
ATOM   17423 C "C4'" . G   A 1  820  ? 177.211 245.573 210.422 1.00 0.00  0  821  G   A "C4'" 1 
ATOM   17424 O "O4'" . G   A 1  820  ? 177.173 244.851 211.677 1.00 2.53  0  821  G   A "O4'" 1 
ATOM   17425 C "C3'" . G   A 1  820  ? 176.264 246.736 210.648 1.00 0.00  0  821  G   A "C3'" 1 
ATOM   17426 O "O3'" . G   A 1  820  ? 175.794 247.316 209.449 1.00 0.92  0  821  G   A "O3'" 1 
ATOM   17427 C "C2'" . G   A 1  820  ? 175.170 246.111 211.500 1.00 2.40  0  821  G   A "C2'" 1 
ATOM   17428 O "O2'" . G   A 1  820  ? 174.285 245.345 210.700 1.00 0.00  0  821  G   A "O2'" 1 
ATOM   17429 C "C1'" . G   A 1  820  ? 175.980 245.153 212.367 1.00 0.00  0  821  G   A "C1'" 1 
ATOM   17430 N N9    . G   A 1  820  ? 176.325 245.734 213.675 1.00 0.00  0  821  G   A N9    1 
ATOM   17431 C C8    . G   A 1  820  ? 177.559 246.143 214.093 1.00 0.00  0  821  G   A C8    1 
ATOM   17432 N N7    . G   A 1  820  ? 177.551 246.601 215.308 1.00 0.00  0  821  G   A N7    1 
ATOM   17433 C C5    . G   A 1  820  ? 176.238 246.482 215.722 1.00 0.00  0  821  G   A C5    1 
ATOM   17434 C C6    . G   A 1  820  ? 175.618 246.808 216.952 1.00 0.00  0  821  G   A C6    1 
ATOM   17435 O O6    . G   A 1  820  ? 176.130 247.297 217.957 1.00 0.00  0  821  G   A O6    1 
ATOM   17436 N N1    . G   A 1  820  ? 174.259 246.526 216.945 1.00 1.69  0  821  G   A N1    1 
ATOM   17437 C C2    . G   A 1  820  ? 173.581 245.986 215.884 1.00 0.00  0  821  G   A C2    1 
ATOM   17438 N N2    . G   A 1  820  ? 172.273 245.777 216.034 1.00 0.82  0  821  G   A N2    1 
ATOM   17439 N N3    . G   A 1  820  ? 174.152 245.679 214.739 1.00 0.00  0  821  G   A N3    1 
ATOM   17440 C C4    . G   A 1  820  ? 175.468 245.942 214.721 1.00 0.00  0  821  G   A C4    1 
ATOM   17441 P P     . U   A 1  821  ? 175.560 248.898 209.368 1.00 0.00  0  822  U   A P     1 
ATOM   17442 O OP1   . U   A 1  821  ? 175.475 249.272 207.938 1.00 2.20  0  822  U   A OP1   1 
ATOM   17443 O OP2   . U   A 1  821  ? 176.536 249.569 210.248 1.00 0.42  -1 822  U   A OP2   1 
ATOM   17444 O "O5'" . U   A 1  821  ? 174.117 249.093 210.002 1.00 2.55  0  822  U   A "O5'" 1 
ATOM   17445 C "C5'" . U   A 1  821  ? 172.991 248.424 209.462 1.00 0.00  0  822  U   A "C5'" 1 
ATOM   17446 C "C4'" . U   A 1  821  ? 171.802 248.548 210.377 1.00 0.00  0  822  U   A "C4'" 1 
ATOM   17447 O "O4'" . U   A 1  821  ? 172.064 247.822 211.607 1.00 1.38  0  822  U   A "O4'" 1 
ATOM   17448 C "C3'" . U   A 1  821  ? 171.478 249.957 210.845 1.00 0.00  0  822  U   A "C3'" 1 
ATOM   17449 O "O3'" . U   A 1  821  ? 170.751 250.713 209.895 1.00 0.00  0  822  U   A "O3'" 1 
ATOM   17450 C "C2'" . U   A 1  821  ? 170.730 249.710 212.146 1.00 0.22  0  822  U   A "C2'" 1 
ATOM   17451 O "O2'" . U   A 1  821  ? 169.387 249.332 211.897 1.00 0.00  0  822  U   A "O2'" 1 
ATOM   17452 C "C1'" . U   A 1  821  ? 171.479 248.495 212.698 1.00 0.00  0  822  U   A "C1'" 1 
ATOM   17453 N N1    . U   A 1  821  ? 172.547 248.864 213.660 1.00 0.00  0  822  U   A N1    1 
ATOM   17454 C C2    . U   A 1  821  ? 172.148 249.202 214.928 1.00 0.00  0  822  U   A C2    1 
ATOM   17455 O O2    . U   A 1  821  ? 170.977 249.215 215.244 1.00 0.00  0  822  U   A O2    1 
ATOM   17456 N N3    . U   A 1  821  ? 173.152 249.533 215.802 1.00 0.00  0  822  U   A N3    1 
ATOM   17457 C C4    . U   A 1  821  ? 174.502 249.552 215.535 1.00 0.00  0  822  U   A C4    1 
ATOM   17458 O O4    . U   A 1  821  ? 175.292 249.859 216.421 1.00 0.00  0  822  U   A O4    1 
ATOM   17459 C C5    . U   A 1  821  ? 174.846 249.178 214.201 1.00 0.00  0  822  U   A C5    1 
ATOM   17460 C C6    . U   A 1  821  ? 173.882 248.856 213.334 1.00 0.00  0  822  U   A C6    1 
ATOM   17461 P P     . C   A 1  822  ? 171.024 252.285 209.742 1.00 0.00  0  823  C   A P     1 
ATOM   17462 O OP1   . C   A 1  822  ? 170.380 252.758 208.495 1.00 1.28  0  823  C   A OP1   1 
ATOM   17463 O OP2   . C   A 1  822  ? 172.455 252.543 209.999 1.00 3.34  -1 823  C   A OP2   1 
ATOM   17464 O "O5'" . C   A 1  822  ? 170.250 252.929 210.964 1.00 0.00  0  823  C   A "O5'" 1 
ATOM   17465 C "C5'" . C   A 1  822  ? 168.892 252.627 211.206 1.00 0.28  0  823  C   A "C5'" 1 
ATOM   17466 C "C4'" . C   A 1  822  ? 168.468 253.135 212.556 1.00 0.00  0  823  C   A "C4'" 1 
ATOM   17467 O "O4'" . C   A 1  822  ? 169.012 252.295 213.606 1.00 0.00  0  823  C   A "O4'" 1 
ATOM   17468 C "C3'" . C   A 1  822  ? 168.958 254.521 212.927 1.00 0.00  0  823  C   A "C3'" 1 
ATOM   17469 O "O3'" . C   A 1  822  ? 168.255 255.566 212.281 1.00 4.48  0  823  C   A "O3'" 1 
ATOM   17470 C "C2'" . C   A 1  822  ? 168.812 254.510 214.439 1.00 0.64  0  823  C   A "C2'" 1 
ATOM   17471 O "O2'" . C   A 1  822  ? 167.449 254.648 214.809 1.00 2.08  0  823  C   A "O2'" 1 
ATOM   17472 C "C1'" . C   A 1  822  ? 169.250 253.078 214.761 1.00 1.38  0  823  C   A "C1'" 1 
ATOM   17473 N N1    . C   A 1  822  ? 170.686 253.016 215.113 1.00 2.84  0  823  C   A N1    1 
ATOM   17474 C C2    . C   A 1  822  ? 171.041 253.344 216.421 1.00 0.00  0  823  C   A C2    1 
ATOM   17475 O O2    . C   A 1  822  ? 170.134 253.655 217.196 1.00 1.71  0  823  C   A O2    1 
ATOM   17476 N N3    . C   A 1  822  ? 172.335 253.319 216.797 1.00 0.00  0  823  C   A N3    1 
ATOM   17477 C C4    . C   A 1  822  ? 173.274 252.986 215.916 1.00 0.00  0  823  C   A C4    1 
ATOM   17478 N N4    . C   A 1  822  ? 174.541 252.975 216.332 1.00 2.26  0  823  C   A N4    1 
ATOM   17479 C C5    . C   A 1  822  ? 172.946 252.639 214.574 1.00 2.38  0  823  C   A C5    1 
ATOM   17480 C C6    . C   A 1  822  ? 171.658 252.671 214.216 1.00 0.00  0  823  C   A C6    1 
ATOM   17481 P P     . G   A 1  823  ? 169.021 256.925 211.912 1.00 0.00  0  824  G   A P     1 
ATOM   17482 O OP1   . G   A 1  823  ? 168.192 257.755 211.008 1.00 3.95  0  824  G   A OP1   1 
ATOM   17483 O OP2   . G   A 1  823  ? 170.390 256.554 211.499 1.00 0.00  -1 824  G   A OP2   1 
ATOM   17484 O "O5'" . G   A 1  823  ? 169.101 257.698 213.297 1.00 0.00  0  824  G   A "O5'" 1 
ATOM   17485 C "C5'" . G   A 1  823  ? 167.920 258.007 214.016 1.00 0.38  0  824  G   A "C5'" 1 
ATOM   17486 C "C4'" . G   A 1  823  ? 168.235 258.527 215.390 1.00 0.00  0  824  G   A "C4'" 1 
ATOM   17487 O "O4'" . G   A 1  823  ? 168.791 257.474 216.212 1.00 5.11  0  824  G   A "O4'" 1 
ATOM   17488 C "C3'" . G   A 1  823  ? 169.277 259.628 215.464 1.00 0.67  0  824  G   A "C3'" 1 
ATOM   17489 O "O3'" . G   A 1  823  ? 168.763 260.899 215.119 1.00 8.17  0  824  G   A "O3'" 1 
ATOM   17490 C "C2'" . G   A 1  823  ? 169.745 259.533 216.906 1.00 0.00  0  824  G   A "C2'" 1 
ATOM   17491 O "O2'" . G   A 1  823  ? 168.794 260.117 217.781 1.00 1.55  0  824  G   A "O2'" 1 
ATOM   17492 C "C1'" . G   A 1  823  ? 169.716 258.024 217.127 1.00 0.00  0  824  G   A "C1'" 1 
ATOM   17493 N N9    . G   A 1  823  ? 171.036 257.408 216.916 1.00 0.00  0  824  G   A N9    1 
ATOM   17494 C C8    . G   A 1  823  ? 171.471 256.661 215.857 1.00 0.00  0  824  G   A C8    1 
ATOM   17495 N N7    . G   A 1  823  ? 172.699 256.265 215.990 1.00 0.00  0  824  G   A N7    1 
ATOM   17496 C C5    . G   A 1  823  ? 173.088 256.769 217.215 1.00 0.00  0  824  G   A C5    1 
ATOM   17497 C C6    . G   A 1  823  ? 174.316 256.666 217.889 1.00 0.00  0  824  G   A C6    1 
ATOM   17498 O O6    . G   A 1  823  ? 175.330 256.074 217.530 1.00 0.00  0  824  G   A O6    1 
ATOM   17499 N N1    . G   A 1  823  ? 174.281 257.329 219.105 1.00 0.00  0  824  G   A N1    1 
ATOM   17500 C C2    . G   A 1  823  ? 173.210 258.020 219.610 1.00 0.00  0  824  G   A C2    1 
ATOM   17501 N N2    . G   A 1  823  ? 173.367 258.608 220.800 1.00 0.00  0  824  G   A N2    1 
ATOM   17502 N N3    . G   A 1  823  ? 172.059 258.126 218.980 1.00 0.00  0  824  G   A N3    1 
ATOM   17503 C C4    . G   A 1  823  ? 172.075 257.481 217.801 1.00 0.00  0  824  G   A C4    1 
ATOM   17504 P P     . A   A 1  824  ? 169.719 262.015 214.480 1.00 0.00  0  825  A   A P     1 
ATOM   17505 O OP1   . A   A 1  824  ? 168.840 263.078 213.941 1.00 0.11  0  825  A   A OP1   1 
ATOM   17506 O OP2   . A   A 1  824  ? 170.688 261.346 213.586 1.00 0.13  -1 825  A   A OP2   1 
ATOM   17507 O "O5'" . A   A 1  824  ? 170.474 262.629 215.739 1.00 0.00  0  825  A   A "O5'" 1 
ATOM   17508 C "C5'" . A   A 1  824  ? 169.736 263.143 216.837 1.00 0.01  0  825  A   A "C5'" 1 
ATOM   17509 C "C4'" . A   A 1  824  ? 170.625 263.413 218.019 1.00 0.00  0  825  A   A "C4'" 1 
ATOM   17510 O "O4'" . A   A 1  824  ? 171.143 262.165 218.534 1.00 3.20  0  825  A   A "O4'" 1 
ATOM   17511 C "C3'" . A   A 1  824  ? 171.872 264.227 217.730 1.00 0.00  0  825  A   A "C3'" 1 
ATOM   17512 O "O3'" . A   A 1  824  ? 171.616 265.615 217.654 1.00 0.00  0  825  A   A "O3'" 1 
ATOM   17513 C "C2'" . A   A 1  824  ? 172.788 263.840 218.878 1.00 0.00  0  825  A   A "C2'" 1 
ATOM   17514 O "O2'" . A   A 1  824  ? 172.408 264.528 220.058 1.00 0.75  0  825  A   A "O2'" 1 
ATOM   17515 C "C1'" . A   A 1  824  ? 172.437 262.364 219.056 1.00 0.00  0  825  A   A "C1'" 1 
ATOM   17516 N N9    . A   A 1  824  ? 173.379 261.468 218.360 1.00 0.00  0  825  A   A N9    1 
ATOM   17517 C C8    . A   A 1  824  ? 173.180 260.703 217.239 1.00 0.00  0  825  A   A C8    1 
ATOM   17518 N N7    . A   A 1  824  ? 174.235 260.006 216.887 1.00 0.57  0  825  A   A N7    1 
ATOM   17519 C C5    . A   A 1  824  ? 175.186 260.338 217.843 1.00 0.00  0  825  A   A C5    1 
ATOM   17520 C C6    . A   A 1  824  ? 176.521 259.950 218.047 1.00 0.00  0  825  A   A C6    1 
ATOM   17521 N N6    . A   A 1  824  ? 177.182 259.095 217.273 1.00 0.00  0  825  A   A N6    1 
ATOM   17522 N N1    . A   A 1  824  ? 177.168 260.479 219.107 1.00 0.00  0  825  A   A N1    1 
ATOM   17523 C C2    . A   A 1  824  ? 176.526 261.338 219.901 1.00 0.00  0  825  A   A C2    1 
ATOM   17524 N N3    . A   A 1  824  ? 175.281 261.778 219.815 1.00 0.00  0  825  A   A N3    1 
ATOM   17525 C C4    . A   A 1  824  ? 174.664 261.239 218.750 1.00 0.00  0  825  A   A C4    1 
ATOM   17526 P P     . C   A 1  825  ? 172.544 266.546 216.737 1.00 0.00  0  826  C   A P     1 
ATOM   17527 O OP1   . C   A 1  825  ? 171.961 267.905 216.698 1.00 0.00  0  826  C   A OP1   1 
ATOM   17528 O OP2   . C   A 1  825  ? 172.840 265.827 215.480 1.00 0.00  -1 826  C   A OP2   1 
ATOM   17529 O "O5'" . C   A 1  825  ? 173.904 266.648 217.549 1.00 0.00  0  826  C   A "O5'" 1 
ATOM   17530 C "C5'" . C   A 1  825  ? 173.947 267.297 218.806 1.00 1.54  0  826  C   A "C5'" 1 
ATOM   17531 C "C4'" . C   A 1  825  ? 175.289 267.105 219.453 1.00 0.00  0  826  C   A "C4'" 1 
ATOM   17532 O "O4'" . C   A 1  825  ? 175.562 265.690 219.569 1.00 0.00  0  826  C   A "O4'" 1 
ATOM   17533 C "C3'" . C   A 1  825  ? 176.481 267.648 218.684 1.00 0.00  0  826  C   A "C3'" 1 
ATOM   17534 O "O3'" . C   A 1  825  ? 176.681 269.033 218.891 1.00 1.43  0  826  C   A "O3'" 1 
ATOM   17535 C "C2'" . C   A 1  825  ? 177.630 266.796 219.202 1.00 4.37  0  826  C   A "C2'" 1 
ATOM   17536 O "O2'" . C   A 1  825  ? 178.074 267.269 220.464 1.00 0.00  0  826  C   A "O2'" 1 
ATOM   17537 C "C1'" . C   A 1  825  ? 176.944 265.454 219.424 1.00 0.00  0  826  C   A "C1'" 1 
ATOM   17538 N N1    . C   A 1  825  ? 177.166 264.481 218.332 1.00 0.00  0  826  C   A N1    1 
ATOM   17539 C C2    . C   A 1  825  ? 178.419 263.873 218.231 1.00 0.00  0  826  C   A C2    1 
ATOM   17540 O O2    . C   A 1  825  ? 179.301 264.201 219.023 1.00 1.69  0  826  C   A O2    1 
ATOM   17541 N N3    . C   A 1  825  ? 178.637 262.964 217.260 1.00 0.00  0  826  C   A N3    1 
ATOM   17542 C C4    . C   A 1  825  ? 177.655 262.643 216.425 1.00 0.00  0  826  C   A C4    1 
ATOM   17543 N N4    . C   A 1  825  ? 177.921 261.732 215.486 1.00 2.49  0  826  C   A N4    1 
ATOM   17544 C C5    . C   A 1  825  ? 176.360 263.232 216.515 1.00 0.00  0  826  C   A C5    1 
ATOM   17545 C C6    . C   A 1  825  ? 176.160 264.133 217.478 1.00 0.00  0  826  C   A C6    1 
ATOM   17546 P P     . U   A 1  826  ? 177.482 269.902 217.812 1.00 0.00  0  827  U   A P     1 
ATOM   17547 O OP1   . U   A 1  826  ? 177.459 271.307 218.282 1.00 0.00  0  827  U   A OP1   1 
ATOM   17548 O OP2   . U   A 1  826  ? 176.964 269.564 216.462 1.00 0.00  -1 827  U   A OP2   1 
ATOM   17549 O "O5'" . U   A 1  826  ? 178.980 269.383 217.932 1.00 0.00  0  827  U   A "O5'" 1 
ATOM   17550 C "C5'" . U   A 1  826  ? 179.742 269.602 219.110 1.00 0.00  0  827  U   A "C5'" 1 
ATOM   17551 C "C4'" . U   A 1  826  ? 181.168 269.147 218.936 1.00 0.00  0  827  U   A "C4'" 1 
ATOM   17552 O "O4'" . U   A 1  826  ? 181.226 267.704 218.858 1.00 0.00  0  827  U   A "O4'" 1 
ATOM   17553 C "C3'" . U   A 1  826  ? 181.844 269.624 217.666 1.00 0.00  0  827  U   A "C3'" 1 
ATOM   17554 O "O3'" . U   A 1  826  ? 182.358 270.931 217.818 1.00 1.83  0  827  U   A "O3'" 1 
ATOM   17555 C "C2'" . U   A 1  826  ? 182.914 268.565 217.421 1.00 0.44  0  827  U   A "C2'" 1 
ATOM   17556 O "O2'" . U   A 1  826  ? 184.066 268.813 218.213 1.00 1.04  0  827  U   A "O2'" 1 
ATOM   17557 C "C1'" . U   A 1  826  ? 182.234 267.304 217.955 1.00 0.57  0  827  U   A "C1'" 1 
ATOM   17558 N N1    . U   A 1  826  ? 181.607 266.453 216.919 1.00 2.55  0  827  U   A N1    1 
ATOM   17559 C C2    . U   A 1  826  ? 182.342 265.425 216.376 1.00 1.99  0  827  U   A C2    1 
ATOM   17560 O O2    . U   A 1  826  ? 183.499 265.221 216.675 1.00 0.00  0  827  U   A O2    1 
ATOM   17561 N N3    . U   A 1  826  ? 181.680 264.645 215.462 1.00 0.00  0  827  U   A N3    1 
ATOM   17562 C C4    . U   A 1  826  ? 180.374 264.785 215.048 1.00 1.42  0  827  U   A C4    1 
ATOM   17563 O O4    . U   A 1  826  ? 179.902 264.015 214.218 1.00 0.00  0  827  U   A O4    1 
ATOM   17564 C C5    . U   A 1  826  ? 179.677 265.864 215.669 1.00 0.00  0  827  U   A C5    1 
ATOM   17565 C C6    . U   A 1  826  ? 180.298 266.629 216.564 1.00 0.00  0  827  U   A C6    1 
ATOM   17566 P P     . U   A 1  827  ? 182.474 271.924 216.570 1.00 0.00  0  828  U   A P     1 
ATOM   17567 O OP1   . U   A 1  827  ? 183.188 273.119 217.078 1.00 4.76  0  828  U   A OP1   1 
ATOM   17568 O OP2   . U   A 1  827  ? 181.154 272.086 215.922 1.00 0.00  -1 828  U   A OP2   1 
ATOM   17569 O "O5'" . U   A 1  827  ? 183.426 271.150 215.557 1.00 0.34  0  828  U   A "O5'" 1 
ATOM   17570 C "C5'" . U   A 1  827  ? 183.893 271.782 214.380 1.00 0.00  0  828  U   A "C5'" 1 
ATOM   17571 C "C4'" . U   A 1  827  ? 185.133 272.586 214.664 1.00 2.96  0  828  U   A "C4'" 1 
ATOM   17572 O "O4'" . U   A 1  827  ? 186.250 271.700 214.952 1.00 0.00  0  828  U   A "O4'" 1 
ATOM   17573 C "C3'" . U   A 1  827  ? 185.646 273.442 213.524 1.00 0.00  0  828  U   A "C3'" 1 
ATOM   17574 O "O3'" . U   A 1  827  ? 184.916 274.635 213.329 1.00 0.00  0  828  U   A "O3'" 1 
ATOM   17575 C "C2'" . U   A 1  827  ? 187.094 273.654 213.918 1.00 1.72  0  828  U   A "C2'" 1 
ATOM   17576 O "O2'" . U   A 1  827  ? 187.176 274.576 214.994 1.00 0.00  0  828  U   A "O2'" 1 
ATOM   17577 C "C1'" . U   A 1  827  ? 187.443 272.264 214.443 1.00 0.00  0  828  U   A "C1'" 1 
ATOM   17578 N N1    . U   A 1  827  ? 187.953 271.396 213.354 1.00 0.00  0  828  U   A N1    1 
ATOM   17579 C C2    . U   A 1  827  ? 189.239 271.639 212.926 1.00 0.00  0  828  U   A C2    1 
ATOM   17580 O O2    . U   A 1  827  ? 189.930 272.505 213.423 1.00 0.00  0  828  U   A O2    1 
ATOM   17581 N N3    . U   A 1  827  ? 189.679 270.835 211.904 1.00 4.26  0  828  U   A N3    1 
ATOM   17582 C C4    . U   A 1  827  ? 188.973 269.832 211.282 1.00 0.07  0  828  U   A C4    1 
ATOM   17583 O O4    . U   A 1  827  ? 189.508 269.193 210.378 1.00 0.00  0  828  U   A O4    1 
ATOM   17584 C C5    . U   A 1  827  ? 187.647 269.644 211.777 1.00 0.00  0  828  U   A C5    1 
ATOM   17585 C C6    . U   A 1  827  ? 187.187 270.417 212.763 1.00 0.27  0  828  U   A C6    1 
ATOM   17586 P P     . G   A 1  828  ? 184.305 274.935 211.876 1.00 0.00  0  829  G   A P     1 
ATOM   17587 O OP1   . G   A 1  828  ? 183.536 276.205 211.898 1.00 0.00  0  829  G   A OP1   1 
ATOM   17588 O OP2   . G   A 1  828  ? 183.617 273.696 211.449 1.00 0.00  -1 829  G   A OP2   1 
ATOM   17589 O "O5'" . G   A 1  828  ? 185.595 275.126 210.960 1.00 0.00  0  829  G   A "O5'" 1 
ATOM   17590 C "C5'" . G   A 1  828  ? 185.709 274.488 209.696 1.00 0.00  0  829  G   A "C5'" 1 
ATOM   17591 C "C4'" . G   A 1  828  ? 187.147 274.401 209.244 1.00 0.00  0  829  G   A "C4'" 1 
ATOM   17592 O "O4'" . G   A 1  828  ? 187.748 273.171 209.734 1.00 3.27  0  829  G   A "O4'" 1 
ATOM   17593 C "C3'" . G   A 1  828  ? 187.370 274.344 207.743 1.00 0.26  0  829  G   A "C3'" 1 
ATOM   17594 O "O3'" . G   A 1  828  ? 187.329 275.616 207.123 1.00 0.00  0  829  G   A "O3'" 1 
ATOM   17595 C "C2'" . G   A 1  828  ? 188.725 273.661 207.632 1.00 2.21  0  829  G   A "C2'" 1 
ATOM   17596 O "O2'" . G   A 1  828  ? 189.772 274.573 207.921 1.00 0.68  0  829  G   A "O2'" 1 
ATOM   17597 C "C1'" . G   A 1  828  ? 188.636 272.647 208.766 1.00 0.00  0  829  G   A "C1'" 1 
ATOM   17598 N N9    . G   A 1  828  ? 188.089 271.366 208.288 1.00 0.61  0  829  G   A N9    1 
ATOM   17599 C C8    . G   A 1  828  ? 186.853 270.862 208.596 1.00 0.00  0  829  G   A C8    1 
ATOM   17600 N N7    . G   A 1  828  ? 186.612 269.715 208.034 1.00 0.00  0  829  G   A N7    1 
ATOM   17601 C C5    . G   A 1  828  ? 187.755 269.453 207.303 1.00 0.00  0  829  G   A C5    1 
ATOM   17602 C C6    . G   A 1  828  ? 188.058 268.342 206.487 1.00 0.27  0  829  G   A C6    1 
ATOM   17603 O O6    . G   A 1  828  ? 187.349 267.360 206.260 1.00 4.89  0  829  G   A O6    1 
ATOM   17604 N N1    . G   A 1  828  ? 189.323 268.449 205.930 1.00 1.85  0  829  G   A N1    1 
ATOM   17605 C C2    . G   A 1  828  ? 190.185 269.498 206.125 1.00 0.00  0  829  G   A C2    1 
ATOM   17606 N N2    . G   A 1  828  ? 191.358 269.411 205.494 1.00 0.00  0  829  G   A N2    1 
ATOM   17607 N N3    . G   A 1  828  ? 189.914 270.548 206.889 1.00 0.00  0  829  G   A N3    1 
ATOM   17608 C C4    . G   A 1  828  ? 188.683 270.461 207.442 1.00 0.34  0  829  G   A C4    1 
ATOM   17609 P P     . G   A 1  829  ? 186.657 275.773 205.674 1.00 2.08  0  830  G   A P     1 
ATOM   17610 O OP1   . G   A 1  829  ? 186.629 277.213 205.306 1.00 6.10  0  830  G   A OP1   1 
ATOM   17611 O OP2   . G   A 1  829  ? 185.400 274.998 205.698 1.00 0.00  -1 830  G   A OP2   1 
ATOM   17612 O "O5'" . G   A 1  829  ? 187.663 275.024 204.690 1.00 4.29  0  830  G   A "O5'" 1 
ATOM   17613 C "C5'" . G   A 1  829  ? 188.808 275.689 204.184 1.00 0.79  0  830  G   A "C5'" 1 
ATOM   17614 C "C4'" . G   A 1  829  ? 189.595 274.829 203.228 1.00 0.00  0  830  G   A "C4'" 1 
ATOM   17615 O "O4'" . G   A 1  829  ? 189.916 273.551 203.834 1.00 4.54  0  830  G   A "O4'" 1 
ATOM   17616 C "C3'" . G   A 1  829  ? 188.912 274.441 201.928 1.00 4.59  0  830  G   A "C3'" 1 
ATOM   17617 O "O3'" . G   A 1  829  ? 188.867 275.491 200.976 1.00 2.05  0  830  G   A "O3'" 1 
ATOM   17618 C "C2'" . G   A 1  829  ? 189.745 273.248 201.485 1.00 0.68  0  830  G   A "C2'" 1 
ATOM   17619 O "O2'" . G   A 1  829  ? 190.985 273.678 200.945 1.00 5.00  0  830  G   A "O2'" 1 
ATOM   17620 C "C1'" . G   A 1  829  ? 190.023 272.566 202.826 1.00 0.00  0  830  G   A "C1'" 1 
ATOM   17621 N N9    . G   A 1  829  ? 189.055 271.488 203.094 1.00 0.00  0  830  G   A N9    1 
ATOM   17622 C C8    . G   A 1  829  ? 187.965 271.513 203.920 1.00 0.00  0  830  G   A C8    1 
ATOM   17623 N N7    . G   A 1  829  ? 187.299 270.392 203.928 1.00 0.00  0  830  G   A N7    1 
ATOM   17624 C C5    . G   A 1  829  ? 187.989 269.584 203.044 1.00 0.00  0  830  G   A C5    1 
ATOM   17625 C C6    . G   A 1  829  ? 187.749 268.255 202.641 1.00 0.00  0  830  G   A C6    1 
ATOM   17626 O O6    . G   A 1  829  ? 186.841 267.494 202.989 1.00 7.10  0  830  G   A O6    1 
ATOM   17627 N N1    . G   A 1  829  ? 188.706 267.827 201.731 1.00 2.66  0  830  G   A N1    1 
ATOM   17628 C C2    . G   A 1  829  ? 189.754 268.573 201.263 1.00 1.91  0  830  G   A C2    1 
ATOM   17629 N N2    . G   A 1  829  ? 190.579 267.995 200.380 1.00 5.08  0  830  G   A N2    1 
ATOM   17630 N N3    . G   A 1  829  ? 189.989 269.813 201.637 1.00 0.99  0  830  G   A N3    1 
ATOM   17631 C C4    . G   A 1  829  ? 189.073 270.246 202.520 1.00 0.48  0  830  G   A C4    1 
ATOM   17632 P P     . A   A 1  830  ? 187.795 275.454 199.778 1.00 2.74  0  831  A   A P     1 
ATOM   17633 O OP1   . A   A 1  830  ? 187.883 276.735 199.032 1.00 7.22  0  831  A   A OP1   1 
ATOM   17634 O OP2   . A   A 1  830  ? 186.499 274.994 200.333 1.00 0.00  -1 831  A   A OP2   1 
ATOM   17635 O "O5'" . A   A 1  830  ? 188.341 274.324 198.799 1.00 6.38  0  831  A   A "O5'" 1 
ATOM   17636 C "C5'" . A   A 1  830  ? 189.426 274.579 197.926 1.00 2.97  0  831  A   A "C5'" 1 
ATOM   17637 C "C4'" . A   A 1  830  ? 189.874 273.324 197.228 1.00 0.80  0  831  A   A "C4'" 1 
ATOM   17638 O "O4'" . A   A 1  830  ? 190.135 272.294 198.223 1.00 4.93  0  831  A   A "O4'" 1 
ATOM   17639 C "C3'" . A   A 1  830  ? 188.853 272.681 196.298 1.00 0.71  0  831  A   A "C3'" 1 
ATOM   17640 O "O3'" . A   A 1  830  ? 188.753 273.284 195.015 1.00 0.26  0  831  A   A "O3'" 1 
ATOM   17641 C "C2'" . A   A 1  830  ? 189.306 271.231 196.275 1.00 3.51  0  831  A   A "C2'" 1 
ATOM   17642 O "O2'" . A   A 1  830  ? 190.460 271.075 195.466 1.00 1.91  0  831  A   A "O2'" 1 
ATOM   17643 C "C1'" . A   A 1  830  ? 189.713 271.036 197.737 1.00 0.00  0  831  A   A "C1'" 1 
ATOM   17644 N N9    . A   A 1  830  ? 188.564 270.582 198.540 1.00 3.64  0  831  A   A N9    1 
ATOM   17645 C C8    . A   A 1  830  ? 187.838 271.265 199.486 1.00 0.34  0  831  A   A C8    1 
ATOM   17646 N N7    . A   A 1  830  ? 186.849 270.571 199.996 1.00 0.00  0  831  A   A N7    1 
ATOM   17647 C C5    . A   A 1  830  ? 186.915 269.352 199.339 1.00 0.00  0  831  A   A C5    1 
ATOM   17648 C C6    . A   A 1  830  ? 186.150 268.168 199.417 1.00 0.00  0  831  A   A C6    1 
ATOM   17649 N N6    . A   A 1  830  ? 185.108 267.977 200.225 1.00 0.00  0  831  A   A N6    1 
ATOM   17650 N N1    . A   A 1  830  ? 186.505 267.143 198.618 1.00 2.89  0  831  A   A N1    1 
ATOM   17651 C C2    . A   A 1  830  ? 187.546 267.302 197.800 1.00 2.15  0  831  A   A C2    1 
ATOM   17652 N N3    . A   A 1  830  ? 188.338 268.350 197.631 1.00 0.45  0  831  A   A N3    1 
ATOM   17653 C C4    . A   A 1  830  ? 187.963 269.354 198.437 1.00 0.00  0  831  A   A C4    1 
ATOM   17654 P P     . G   A 1  831  ? 187.322 273.315 194.282 1.00 7.40  0  832  G   A P     1 
ATOM   17655 O OP1   . G   A 1  831  ? 187.272 274.443 193.317 1.00 4.81  0  832  G   A OP1   1 
ATOM   17656 O OP2   . G   A 1  831  ? 186.315 273.228 195.364 1.00 0.00  -1 832  G   A OP2   1 
ATOM   17657 O "O5'" . G   A 1  831  ? 187.258 271.941 193.469 1.00 0.33  0  832  G   A "O5'" 1 
ATOM   17658 C "C5'" . G   A 1  831  ? 186.040 271.211 193.364 1.00 5.81  0  832  G   A "C5'" 1 
ATOM   17659 C "C4'" . G   A 1  831  ? 186.267 269.779 192.933 1.00 2.18  0  832  G   A "C4'" 1 
ATOM   17660 O "O4'" . G   A 1  831  ? 186.624 268.969 194.087 1.00 3.66  0  832  G   A "O4'" 1 
ATOM   17661 C "C3'" . G   A 1  831  ? 185.056 269.058 192.353 1.00 2.33  0  832  G   A "C3'" 1 
ATOM   17662 O "O3'" . G   A 1  831  ? 184.774 269.371 191.001 1.00 7.56  0  832  G   A "O3'" 1 
ATOM   17663 C "C2'" . G   A 1  831  ? 185.402 267.597 192.588 1.00 2.33  0  832  G   A "C2'" 1 
ATOM   17664 O "O2'" . G   A 1  831  ? 186.373 267.144 191.655 1.00 0.95  0  832  G   A "O2'" 1 
ATOM   17665 C "C1'" . G   A 1  831  ? 186.047 267.681 193.967 1.00 2.85  0  832  G   A "C1'" 1 
ATOM   17666 N N9    . G   A 1  831  ? 185.036 267.524 195.026 1.00 3.61  0  832  G   A N9    1 
ATOM   17667 C C8    . G   A 1  831  ? 184.729 268.421 196.016 1.00 0.00  0  832  G   A C8    1 
ATOM   17668 N N7    . G   A 1  831  ? 183.773 268.001 196.795 1.00 1.44  0  832  G   A N7    1 
ATOM   17669 C C5    . G   A 1  831  ? 183.433 266.761 196.285 1.00 0.00  0  832  G   A C5    1 
ATOM   17670 C C6    . G   A 1  831  ? 182.462 265.835 196.727 1.00 3.90  0  832  G   A C6    1 
ATOM   17671 O O6    . G   A 1  831  ? 181.696 265.936 197.690 1.00 1.76  0  832  G   A O6    1 
ATOM   17672 N N1    . G   A 1  831  ? 182.440 264.695 195.936 1.00 3.96  0  832  G   A N1    1 
ATOM   17673 C C2    . G   A 1  831  ? 183.245 264.472 194.850 1.00 3.19  0  832  G   A C2    1 
ATOM   17674 N N2    . G   A 1  831  ? 183.063 263.308 194.199 1.00 5.19  0  832  G   A N2    1 
ATOM   17675 N N3    . G   A 1  831  ? 184.159 265.330 194.431 1.00 5.80  0  832  G   A N3    1 
ATOM   17676 C C4    . G   A 1  831  ? 184.198 266.446 195.193 1.00 4.11  0  832  G   A C4    1 
ATOM   17677 P P     . G   A 1  832  ? 183.257 269.687 190.573 1.00 0.00  0  833  G   A P     1 
ATOM   17678 O OP1   . G   A 1  832  ? 183.232 270.186 189.178 1.00 0.84  0  833  G   A OP1   1 
ATOM   17679 O OP2   . G   A 1  832  ? 182.687 270.504 191.674 1.00 7.22  -1 833  G   A OP2   1 
ATOM   17680 O "O5'" . G   A 1  832  ? 182.526 268.271 190.612 1.00 0.00  0  833  G   A "O5'" 1 
ATOM   17681 C "C5'" . G   A 1  832  ? 182.795 267.275 189.637 1.00 0.00  0  833  G   A "C5'" 1 
ATOM   17682 C "C4'" . G   A 1  832  ? 182.056 265.998 189.942 1.00 0.00  0  833  G   A "C4'" 1 
ATOM   17683 O "O4'" . G   A 1  832  ? 182.270 265.644 191.333 1.00 5.44  0  833  G   A "O4'" 1 
ATOM   17684 C "C3'" . G   A 1  832  ? 180.540 266.039 189.808 1.00 4.57  0  833  G   A "C3'" 1 
ATOM   17685 O "O3'" . G   A 1  832  ? 180.085 265.909 188.467 1.00 4.14  0  833  G   A "O3'" 1 
ATOM   17686 C "C2'" . G   A 1  832  ? 180.107 264.891 190.712 1.00 0.73  0  833  G   A "C2'" 1 
ATOM   17687 O "O2'" . G   A 1  832  ? 180.335 263.646 190.070 1.00 0.84  0  833  G   A "O2'" 1 
ATOM   17688 C "C1'" . G   A 1  832  ? 181.118 265.010 191.848 1.00 6.50  0  833  G   A "C1'" 1 
ATOM   17689 N N9    . G   A 1  832  ? 180.611 265.758 193.022 1.00 2.70  0  833  G   A N9    1 
ATOM   17690 C C8    . G   A 1  832  ? 181.031 266.970 193.523 1.00 1.65  0  833  G   A C8    1 
ATOM   17691 N N7    . G   A 1  832  ? 180.387 267.333 194.603 1.00 1.54  0  833  G   A N7    1 
ATOM   17692 C C5    . G   A 1  832  ? 179.493 266.297 194.846 1.00 0.00  0  833  G   A C5    1 
ATOM   17693 C C6    . G   A 1  832  ? 178.518 266.111 195.871 1.00 0.00  0  833  G   A C6    1 
ATOM   17694 O O6    . G   A 1  832  ? 178.231 266.854 196.815 1.00 2.69  0  833  G   A O6    1 
ATOM   17695 N N1    . G   A 1  832  ? 177.825 264.913 195.732 1.00 1.69  0  833  G   A N1    1 
ATOM   17696 C C2    . G   A 1  832  ? 178.044 264.011 194.721 1.00 2.96  0  833  G   A C2    1 
ATOM   17697 N N2    . G   A 1  832  ? 177.300 262.895 194.715 1.00 1.95  0  833  G   A N2    1 
ATOM   17698 N N3    . G   A 1  832  ? 178.940 264.171 193.759 1.00 0.60  0  833  G   A N3    1 
ATOM   17699 C C4    . G   A 1  832  ? 179.628 265.324 193.878 1.00 0.00  0  833  G   A C4    1 
ATOM   17700 P P     . U   A 1  833  ? 178.927 266.870 187.894 1.00 9.41  0  834  U   A P     1 
ATOM   17701 O OP1   . U   A 1  833  ? 178.927 266.746 186.415 1.00 3.37  0  834  U   A OP1   1 
ATOM   17702 O OP2   . U   A 1  833  ? 179.050 268.207 188.520 1.00 0.00  -1 834  U   A OP2   1 
ATOM   17703 O "O5'" . U   A 1  833  ? 177.573 266.210 188.405 1.00 0.00  0  834  U   A "O5'" 1 
ATOM   17704 C "C5'" . U   A 1  833  ? 177.265 264.862 188.097 1.00 0.00  0  834  U   A "C5'" 1 
ATOM   17705 C "C4'" . U   A 1  833  ? 176.213 264.315 189.028 1.00 2.42  0  834  U   A "C4'" 1 
ATOM   17706 O "O4'" . U   A 1  833  ? 176.745 264.239 190.375 1.00 0.00  0  834  U   A "O4'" 1 
ATOM   17707 C "C3'" . U   A 1  833  ? 174.964 265.160 189.190 1.00 0.00  0  834  U   A "C3'" 1 
ATOM   17708 O "O3'" . U   A 1  833  ? 174.045 265.033 188.124 1.00 5.63  0  834  U   A "O3'" 1 
ATOM   17709 C "C2'" . U   A 1  833  ? 174.424 264.694 190.532 1.00 2.66  0  834  U   A "C2'" 1 
ATOM   17710 O "O2'" . U   A 1  833  ? 173.795 263.426 190.408 1.00 1.56  0  834  U   A "O2'" 1 
ATOM   17711 C "C1'" . U   A 1  833  ? 175.720 264.500 191.312 1.00 0.00  0  834  U   A "C1'" 1 
ATOM   17712 N N1    . U   A 1  833  ? 176.094 265.688 192.120 1.00 7.16  0  834  U   A N1    1 
ATOM   17713 C C2    . U   A 1  833  ? 175.473 265.841 193.347 1.00 3.18  0  834  U   A C2    1 
ATOM   17714 O O2    . U   A 1  833  ? 174.635 265.061 193.762 1.00 1.26  0  834  U   A O2    1 
ATOM   17715 N N3    . U   A 1  833  ? 175.867 266.948 194.067 1.00 0.98  0  834  U   A N3    1 
ATOM   17716 C C4    . U   A 1  833  ? 176.803 267.891 193.690 1.00 3.36  0  834  U   A C4    1 
ATOM   17717 O O4    . U   A 1  833  ? 177.051 268.824 194.456 1.00 0.00  0  834  U   A O4    1 
ATOM   17718 C C5    . U   A 1  833  ? 177.404 267.663 192.410 1.00 0.00  0  834  U   A C5    1 
ATOM   17719 C C6    . U   A 1  833  ? 177.040 266.593 191.695 1.00 4.44  0  834  U   A C6    1 
ATOM   17720 P P     . U   A 1  834  ? 173.325 266.348 187.563 1.00 9.66  0  835  U   A P     1 
ATOM   17721 O OP1   . U   A 1  834  ? 173.076 266.107 186.127 1.00 3.00  0  835  U   A OP1   1 
ATOM   17722 O OP2   . U   A 1  834  ? 174.116 267.541 187.957 1.00 0.00  -1 835  U   A OP2   1 
ATOM   17723 O "O5'" . U   A 1  834  ? 171.940 266.396 188.350 1.00 2.68  0  835  U   A "O5'" 1 
ATOM   17724 C "C5'" . U   A 1  834  ? 171.045 265.296 188.306 1.00 2.01  0  835  U   A "C5'" 1 
ATOM   17725 C "C4'" . U   A 1  834  ? 170.230 265.180 189.572 1.00 2.99  0  835  U   A "C4'" 1 
ATOM   17726 O "O4'" . U   A 1  834  ? 171.098 265.031 190.728 1.00 1.82  0  835  U   A "O4'" 1 
ATOM   17727 C "C3'" . U   A 1  834  ? 169.367 266.376 189.925 1.00 2.36  0  835  U   A "C3'" 1 
ATOM   17728 O "O3'" . U   A 1  834  ? 168.181 266.448 189.154 1.00 6.60  0  835  U   A "O3'" 1 
ATOM   17729 C "C2'" . U   A 1  834  ? 169.139 266.183 191.420 1.00 2.67  0  835  U   A "C2'" 1 
ATOM   17730 O "O2'" . U   A 1  834  ? 168.162 265.180 191.658 1.00 2.67  0  835  U   A "O2'" 1 
ATOM   17731 C "C1'" . U   A 1  834  ? 170.500 265.641 191.857 1.00 0.00  0  835  U   A "C1'" 1 
ATOM   17732 N N1    . U   A 1  834  ? 171.390 266.719 192.351 1.00 5.74  0  835  U   A N1    1 
ATOM   17733 C C2    . U   A 1  834  ? 171.156 267.231 193.614 1.00 1.44  0  835  U   A C2    1 
ATOM   17734 O O2    . U   A 1  834  ? 170.256 266.824 194.333 1.00 3.31  0  835  U   A O2    1 
ATOM   17735 N N3    . U   A 1  834  ? 172.023 268.226 194.009 1.00 2.70  0  835  U   A N3    1 
ATOM   17736 C C4    . U   A 1  834  ? 173.069 268.756 193.275 1.00 4.04  0  835  U   A C4    1 
ATOM   17737 O O4    . U   A 1  834  ? 173.768 269.651 193.750 1.00 1.32  0  835  U   A O4    1 
ATOM   17738 C C5    . U   A 1  834  ? 173.237 268.171 191.982 1.00 0.96  0  835  U   A C5    1 
ATOM   17739 C C6    . U   A 1  834  ? 172.415 267.204 191.578 1.00 1.94  0  835  U   A C6    1 
ATOM   17740 P P     . G   A 1  835  ? 167.757 267.842 188.478 1.00 2.68  0  836  G   A P     1 
ATOM   17741 O OP1   . G   A 1  835  ? 167.080 267.584 187.185 1.00 5.32  0  836  G   A OP1   1 
ATOM   17742 O OP2   . G   A 1  835  ? 168.934 268.748 188.528 1.00 5.31  -1 836  G   A OP2   1 
ATOM   17743 O "O5'" . G   A 1  835  ? 166.700 268.446 189.499 1.00 7.09  0  836  G   A "O5'" 1 
ATOM   17744 C "C5'" . G   A 1  835  ? 167.143 269.213 190.607 1.00 2.00  0  836  G   A "C5'" 1 
ATOM   17745 C "C4'" . G   A 1  835  ? 166.262 269.026 191.812 1.00 2.07  0  836  G   A "C4'" 1 
ATOM   17746 O "O4'" . G   A 1  835  ? 167.065 268.552 192.927 1.00 2.07  0  836  G   A "O4'" 1 
ATOM   17747 C "C3'" . G   A 1  835  ? 165.601 270.291 192.335 1.00 2.33  0  836  G   A "C3'" 1 
ATOM   17748 O "O3'" . G   A 1  835  ? 164.412 270.618 191.643 1.00 6.19  0  836  G   A "O3'" 1 
ATOM   17749 C "C2'" . G   A 1  835  ? 165.401 269.984 193.814 1.00 2.89  0  836  G   A "C2'" 1 
ATOM   17750 O "O2'" . G   A 1  835  ? 164.287 269.127 194.010 1.00 11.18 0  836  G   A "O2'" 1 
ATOM   17751 C "C1'" . G   A 1  835  ? 166.661 269.185 194.121 1.00 4.10  0  836  G   A "C1'" 1 
ATOM   17752 N N9    . G   A 1  835  ? 167.767 270.045 194.582 1.00 4.42  0  836  G   A N9    1 
ATOM   17753 C C8    . G   A 1  835  ? 168.994 270.155 193.978 1.00 2.75  0  836  G   A C8    1 
ATOM   17754 N N7    . G   A 1  835  ? 169.793 270.986 194.581 1.00 0.73  0  836  G   A N7    1 
ATOM   17755 C C5    . G   A 1  835  ? 169.048 271.454 195.659 1.00 3.55  0  836  G   A C5    1 
ATOM   17756 C C6    . G   A 1  835  ? 169.407 272.376 196.668 1.00 4.79  0  836  G   A C6    1 
ATOM   17757 O O6    . G   A 1  835  ? 170.480 272.974 196.807 1.00 0.42  0  836  G   A O6    1 
ATOM   17758 N N1    . G   A 1  835  ? 168.367 272.573 197.572 1.00 3.77  0  836  G   A N1    1 
ATOM   17759 C C2    . G   A 1  835  ? 167.147 271.946 197.494 1.00 4.44  0  836  G   A C2    1 
ATOM   17760 N N2    . G   A 1  835  ? 166.269 272.255 198.447 1.00 6.92  0  836  G   A N2    1 
ATOM   17761 N N3    . G   A 1  835  ? 166.799 271.081 196.563 1.00 3.51  0  836  G   A N3    1 
ATOM   17762 C C4    . G   A 1  835  ? 167.798 270.876 195.677 1.00 5.96  0  836  G   A C4    1 
ATOM   17763 P P     . U   A 1  836  ? 164.279 272.044 190.920 1.00 9.77  0  837  U   A P     1 
ATOM   17764 O OP1   . U   A 1  836  ? 163.047 272.052 190.094 1.00 1.51  0  837  U   A OP1   1 
ATOM   17765 O OP2   . U   A 1  836  ? 165.582 272.353 190.278 1.00 4.51  -1 837  U   A OP2   1 
ATOM   17766 O "O5'" . U   A 1  836  ? 164.082 273.057 192.135 1.00 5.72  0  837  U   A "O5'" 1 
ATOM   17767 C "C5'" . U   A 1  836  ? 162.987 272.929 193.033 1.00 6.06  0  837  U   A "C5'" 1 
ATOM   17768 C "C4'" . U   A 1  836  ? 163.248 273.667 194.320 1.00 0.00  0  837  U   A "C4'" 1 
ATOM   17769 O "O4'" . U   A 1  836  ? 164.354 273.031 195.018 1.00 9.36  0  837  U   A "O4'" 1 
ATOM   17770 C "C3'" . U   A 1  836  ? 163.699 275.113 194.168 1.00 2.60  0  837  U   A "C3'" 1 
ATOM   17771 O "O3'" . U   A 1  836  ? 162.651 276.039 193.930 1.00 11.39 0  837  U   A "O3'" 1 
ATOM   17772 C "C2'" . U   A 1  836  ? 164.467 275.353 195.457 1.00 4.73  0  837  U   A "C2'" 1 
ATOM   17773 O "O2'" . U   A 1  836  ? 163.581 275.520 196.552 1.00 6.22  0  837  U   A "O2'" 1 
ATOM   17774 C "C1'" . U   A 1  836  ? 165.176 274.012 195.617 1.00 0.03  0  837  U   A "C1'" 1 
ATOM   17775 N N1    . U   A 1  836  ? 166.484 274.000 194.922 1.00 4.82  0  837  U   A N1    1 
ATOM   17776 C C2    . U   A 1  836  ? 167.535 274.728 195.455 1.00 7.21  0  837  U   A C2    1 
ATOM   17777 O O2    . U   A 1  836  ? 167.442 275.385 196.474 1.00 2.55  0  837  U   A O2    1 
ATOM   17778 N N3    . U   A 1  836  ? 168.707 274.662 194.744 1.00 6.59  0  837  U   A N3    1 
ATOM   17779 C C4    . U   A 1  836  ? 168.941 273.957 193.582 1.00 4.21  0  837  U   A C4    1 
ATOM   17780 O O4    . U   A 1  836  ? 170.053 273.995 193.055 1.00 0.04  0  837  U   A O4    1 
ATOM   17781 C C5    . U   A 1  836  ? 167.812 273.233 193.097 1.00 3.25  0  837  U   A C5    1 
ATOM   17782 C C6    . U   A 1  836  ? 166.659 273.277 193.768 1.00 4.99  0  837  U   A C6    1 
ATOM   17783 P P     . G   A 1  837  ? 162.978 277.428 193.187 1.00 8.00  0  838  G   A P     1 
ATOM   17784 O OP1   . G   A 1  837  ? 161.703 277.986 192.669 1.00 6.00  0  838  G   A OP1   1 
ATOM   17785 O OP2   . G   A 1  837  ? 164.081 277.168 192.226 1.00 3.11  -1 838  G   A OP2   1 
ATOM   17786 O "O5'" . G   A 1  837  ? 163.555 278.364 194.348 1.00 0.62  0  838  G   A "O5'" 1 
ATOM   17787 C "C5'" . G   A 1  837  ? 162.730 278.794 195.423 1.00 2.38  0  838  G   A "C5'" 1 
ATOM   17788 C "C4'" . G   A 1  837  ? 163.519 279.454 196.536 1.00 2.05  0  838  G   A "C4'" 1 
ATOM   17789 O "O4'" . G   A 1  837  ? 164.677 278.655 196.890 1.00 4.08  0  838  G   A "O4'" 1 
ATOM   17790 C "C3'" . G   A 1  837  ? 164.108 280.826 196.247 1.00 2.29  0  838  G   A "C3'" 1 
ATOM   17791 O "O3'" . G   A 1  837  ? 163.159 281.873 196.317 1.00 2.18  0  838  G   A "O3'" 1 
ATOM   17792 C "C2'" . G   A 1  837  ? 165.206 280.940 197.294 1.00 3.08  0  838  G   A "C2'" 1 
ATOM   17793 O "O2'" . G   A 1  837  ? 164.657 281.263 198.563 1.00 4.04  0  838  G   A "O2'" 1 
ATOM   17794 C "C1'" . G   A 1  837  ? 165.719 279.502 197.343 1.00 5.52  0  838  G   A "C1'" 1 
ATOM   17795 N N9    . G   A 1  837  ? 166.908 279.289 196.496 1.00 5.98  0  838  G   A N9    1 
ATOM   17796 C C8    . G   A 1  837  ? 167.071 278.251 195.613 1.00 5.04  0  838  G   A C8    1 
ATOM   17797 N N7    . G   A 1  837  ? 168.215 278.276 194.994 1.00 4.54  0  838  G   A N7    1 
ATOM   17798 C C5    . G   A 1  837  ? 168.852 279.398 195.501 1.00 2.08  0  838  G   A C5    1 
ATOM   17799 C C6    . G   A 1  837  ? 170.137 279.926 195.215 1.00 2.80  0  838  G   A C6    1 
ATOM   17800 O O6    . G   A 1  837  ? 170.972 279.499 194.411 1.00 3.97  0  838  G   A O6    1 
ATOM   17801 N N1    . G   A 1  837  ? 170.406 281.073 195.951 1.00 3.53  0  838  G   A N1    1 
ATOM   17802 C C2    . G   A 1  837  ? 169.556 281.642 196.865 1.00 1.92  0  838  G   A C2    1 
ATOM   17803 N N2    . G   A 1  837  ? 169.988 282.748 197.486 1.00 4.02  0  838  G   A N2    1 
ATOM   17804 N N3    . G   A 1  837  ? 168.363 281.150 197.148 1.00 0.00  0  838  G   A N3    1 
ATOM   17805 C C4    . G   A 1  837  ? 168.070 280.033 196.442 1.00 3.61  0  838  G   A C4    1 
ATOM   17806 P P     . C   A 1  838  ? 162.706 282.613 194.970 1.00 4.76  0  839  C   A P     1 
ATOM   17807 O OP1   . C   A 1  838  ? 161.279 282.982 195.123 1.00 0.00  0  839  C   A OP1   1 
ATOM   17808 O OP2   . C   A 1  838  ? 163.129 281.757 193.833 1.00 8.21  -1 839  C   A OP2   1 
ATOM   17809 O "O5'" . C   A 1  838  ? 163.571 283.953 194.959 1.00 5.72  0  839  C   A "O5'" 1 
ATOM   17810 C "C5'" . C   A 1  838  ? 163.288 285.002 195.873 1.00 4.62  0  839  C   A "C5'" 1 
ATOM   17811 C "C4'" . C   A 1  838  ? 164.533 285.767 196.248 1.00 6.59  0  839  C   A "C4'" 1 
ATOM   17812 O "O4'" . C   A 1  838  ? 165.548 284.838 196.713 1.00 7.53  0  839  C   A "O4'" 1 
ATOM   17813 C "C3'" . C   A 1  838  ? 165.223 286.533 195.126 1.00 5.11  0  839  C   A "C3'" 1 
ATOM   17814 O "O3'" . C   A 1  838  ? 164.637 287.791 194.846 1.00 4.04  0  839  C   A "O3'" 1 
ATOM   17815 C "C2'" . C   A 1  838  ? 166.652 286.633 195.629 1.00 5.24  0  839  C   A "C2'" 1 
ATOM   17816 O "O2'" . C   A 1  838  ? 166.759 287.629 196.636 1.00 5.84  0  839  C   A "O2'" 1 
ATOM   17817 C "C1'" . C   A 1  838  ? 166.824 285.268 196.288 1.00 3.38  0  839  C   A "C1'" 1 
ATOM   17818 N N1    . C   A 1  838  ? 167.374 284.251 195.360 1.00 4.19  0  839  C   A N1    1 
ATOM   17819 C C2    . C   A 1  838  ? 168.715 284.336 194.978 1.00 6.61  0  839  C   A C2    1 
ATOM   17820 O O2    . C   A 1  838  ? 169.388 285.277 195.413 1.00 3.91  0  839  C   A O2    1 
ATOM   17821 N N3    . C   A 1  838  ? 169.225 283.401 194.140 1.00 9.54  0  839  C   A N3    1 
ATOM   17822 C C4    . C   A 1  838  ? 168.455 282.400 193.709 1.00 3.35  0  839  C   A C4    1 
ATOM   17823 N N4    . C   A 1  838  ? 169.005 281.503 192.886 1.00 4.91  0  839  C   A N4    1 
ATOM   17824 C C5    . C   A 1  838  ? 167.091 282.283 194.090 1.00 3.91  0  839  C   A C5    1 
ATOM   17825 C C6    . C   A 1  838  ? 166.601 283.218 194.912 1.00 5.26  0  839  C   A C6    1 
ATOM   17826 P P     . C   A 1  839  ? 164.588 288.328 193.331 1.00 7.93  0  840  C   A P     1 
ATOM   17827 O OP1   . C   A 1  839  ? 163.802 289.589 193.313 1.00 4.52  0  840  C   A OP1   1 
ATOM   17828 O OP2   . C   A 1  839  ? 164.171 287.190 192.473 1.00 8.48  -1 840  C   A OP2   1 
ATOM   17829 O "O5'" . C   A 1  839  ? 166.110 288.650 192.973 1.00 0.96  0  840  C   A "O5'" 1 
ATOM   17830 C "C5'" . C   A 1  839  ? 166.762 289.801 193.490 1.00 2.93  0  840  C   A "C5'" 1 
ATOM   17831 C "C4'" . C   A 1  839  ? 168.168 289.944 192.951 1.00 3.09  0  840  C   A "C4'" 1 
ATOM   17832 O "O4'" . C   A 1  839  ? 168.913 288.719 193.164 1.00 8.79  0  840  C   A "O4'" 1 
ATOM   17833 C "C3'" . C   A 1  839  ? 168.307 290.197 191.460 1.00 4.44  0  840  C   A "C3'" 1 
ATOM   17834 O "O3'" . C   A 1  839  ? 168.065 291.547 191.110 1.00 5.83  0  840  C   A "O3'" 1 
ATOM   17835 C "C2'" . C   A 1  839  ? 169.736 289.739 191.174 1.00 5.21  0  840  C   A "C2'" 1 
ATOM   17836 O "O2'" . C   A 1  839  ? 170.673 290.756 191.493 1.00 0.00  0  840  C   A "O2'" 1 
ATOM   17837 C "C1'" . C   A 1  839  ? 169.906 288.586 192.169 1.00 4.87  0  840  C   A "C1'" 1 
ATOM   17838 N N1    . C   A 1  839  ? 169.783 287.269 191.512 1.00 8.35  0  840  C   A N1    1 
ATOM   17839 C C2    . C   A 1  839  ? 170.909 286.748 190.871 1.00 2.25  0  840  C   A C2    1 
ATOM   17840 O O2    . C   A 1  839  ? 171.970 287.388 190.884 1.00 4.26  0  840  C   A O2    1 
ATOM   17841 N N3    . C   A 1  839  ? 170.824 285.545 190.257 1.00 4.85  0  840  C   A N3    1 
ATOM   17842 C C4    . C   A 1  839  ? 169.671 284.880 190.254 1.00 5.16  0  840  C   A C4    1 
ATOM   17843 N N4    . C   A 1  839  ? 169.613 283.697 189.637 1.00 2.33  0  840  C   A N4    1 
ATOM   17844 C C5    . C   A 1  839  ? 168.514 285.393 190.903 1.00 5.87  0  840  C   A C5    1 
ATOM   17845 C C6    . C   A 1  839  ? 168.609 286.577 191.511 1.00 5.74  0  840  C   A C6    1 
ATOM   17846 P P     . G   A 1  845  ? 177.893 279.555 185.184 1.00 10.63 0  846  G   A P     1 
ATOM   17847 O OP1   . G   A 1  845  ? 178.917 278.580 184.728 1.00 9.06  0  846  G   A OP1   1 
ATOM   17848 O OP2   . G   A 1  845  ? 176.544 279.073 185.570 1.00 0.00  -1 846  G   A OP2   1 
ATOM   17849 O "O5'" . G   A 1  845  ? 178.480 280.379 186.415 1.00 3.67  0  846  G   A "O5'" 1 
ATOM   17850 C "C5'" . G   A 1  845  ? 179.597 281.242 186.255 1.00 5.05  0  846  G   A "C5'" 1 
ATOM   17851 C "C4'" . G   A 1  845  ? 179.194 282.695 186.341 1.00 1.78  0  846  G   A "C4'" 1 
ATOM   17852 O "O4'" . G   A 1  845  ? 178.030 282.939 185.509 1.00 6.30  0  846  G   A "O4'" 1 
ATOM   17853 C "C3'" . G   A 1  845  ? 178.767 283.193 187.709 1.00 7.15  0  846  G   A "C3'" 1 
ATOM   17854 O "O3'" . G   A 1  845  ? 179.862 283.486 188.551 1.00 0.00  0  846  G   A "O3'" 1 
ATOM   17855 C "C2'" . G   A 1  845  ? 177.928 284.419 187.373 1.00 4.22  0  846  G   A "C2'" 1 
ATOM   17856 O "O2'" . G   A 1  845  ? 178.761 285.539 187.104 1.00 7.70  0  846  G   A "O2'" 1 
ATOM   17857 C "C1'" . G   A 1  845  ? 177.257 283.987 186.066 1.00 5.06  0  846  G   A "C1'" 1 
ATOM   17858 N N9    . G   A 1  845  ? 175.862 283.535 186.259 1.00 0.00  0  846  G   A N9    1 
ATOM   17859 C C8    . G   A 1  845  ? 175.262 282.421 185.717 1.00 9.22  0  846  G   A C8    1 
ATOM   17860 N N7    . G   A 1  845  ? 174.003 282.297 186.053 1.00 8.90  0  846  G   A N7    1 
ATOM   17861 C C5    . G   A 1  845  ? 173.754 283.398 186.867 1.00 6.38  0  846  G   A C5    1 
ATOM   17862 C C6    . G   A 1  845  ? 172.569 283.803 187.541 1.00 6.23  0  846  G   A C6    1 
ATOM   17863 O O6    . G   A 1  845  ? 171.464 283.249 187.551 1.00 9.15  0  846  G   A O6    1 
ATOM   17864 N N1    . G   A 1  845  ? 172.757 284.989 188.247 1.00 5.29  0  846  G   A N1    1 
ATOM   17865 C C2    . G   A 1  845  ? 173.934 285.692 188.314 1.00 5.94  0  846  G   A C2    1 
ATOM   17866 N N2    . G   A 1  845  ? 173.947 286.814 189.054 1.00 2.52  0  846  G   A N2    1 
ATOM   17867 N N3    . G   A 1  845  ? 175.034 285.321 187.691 1.00 5.84  0  846  G   A N3    1 
ATOM   17868 C C4    . G   A 1  845  ? 174.885 284.175 186.993 1.00 4.36  0  846  G   A C4    1 
ATOM   17869 P P     . G   A 1  846  ? 180.056 282.675 189.920 1.00 11.90 0  847  G   A P     1 
ATOM   17870 O OP1   . G   A 1  846  ? 181.493 282.747 190.280 1.00 0.00  0  847  G   A OP1   1 
ATOM   17871 O OP2   . G   A 1  846  ? 179.350 281.375 189.784 1.00 9.75  -1 847  G   A OP2   1 
ATOM   17872 O "O5'" . G   A 1  846  ? 179.263 283.545 190.986 1.00 5.03  0  847  G   A "O5'" 1 
ATOM   17873 C "C5'" . G   A 1  846  ? 179.662 284.875 191.262 1.00 1.61  0  847  G   A "C5'" 1 
ATOM   17874 C "C4'" . G   A 1  846  ? 178.689 285.563 192.182 1.00 3.28  0  847  G   A "C4'" 1 
ATOM   17875 O "O4'" . G   A 1  846  ? 177.455 285.830 191.466 1.00 5.48  0  847  G   A "O4'" 1 
ATOM   17876 C "C3'" . G   A 1  846  ? 178.238 284.779 193.407 1.00 0.05  0  847  G   A "C3'" 1 
ATOM   17877 O "O3'" . G   A 1  846  ? 179.180 284.795 194.473 1.00 8.41  0  847  G   A "O3'" 1 
ATOM   17878 C "C2'" . G   A 1  846  ? 176.923 285.462 193.751 1.00 3.99  0  847  G   A "C2'" 1 
ATOM   17879 O "O2'" . G   A 1  846  ? 177.160 286.702 194.405 1.00 7.78  0  847  G   A "O2'" 1 
ATOM   17880 C "C1'" . G   A 1  846  ? 176.365 285.754 192.356 1.00 0.62  0  847  G   A "C1'" 1 
ATOM   17881 N N9    . G   A 1  846  ? 175.434 284.705 191.896 1.00 7.15  0  847  G   A N9    1 
ATOM   17882 C C8    . G   A 1  846  ? 175.617 283.667 191.013 1.00 2.66  0  847  G   A C8    1 
ATOM   17883 N N7    . G   A 1  846  ? 174.538 282.939 190.867 1.00 6.87  0  847  G   A N7    1 
ATOM   17884 C C5    . G   A 1  846  ? 173.590 283.539 191.691 1.00 4.16  0  847  G   A C5    1 
ATOM   17885 C C6    . G   A 1  846  ? 172.230 283.228 191.974 1.00 3.79  0  847  G   A C6    1 
ATOM   17886 O O6    . G   A 1  846  ? 171.522 282.308 191.533 1.00 9.15  0  847  G   A O6    1 
ATOM   17887 N N1    . G   A 1  846  ? 171.679 284.130 192.884 1.00 4.75  0  847  G   A N1    1 
ATOM   17888 C C2    . G   A 1  846  ? 172.342 285.189 193.451 1.00 3.64  0  847  G   A C2    1 
ATOM   17889 N N2    . G   A 1  846  ? 171.676 285.967 194.310 1.00 1.97  0  847  G   A N2    1 
ATOM   17890 N N3    . G   A 1  846  ? 173.593 285.478 193.200 1.00 7.96  0  847  G   A N3    1 
ATOM   17891 C C4    . G   A 1  846  ? 174.141 284.624 192.325 1.00 4.11  0  847  G   A C4    1 
ATOM   17892 P P     . C   A 1  847  ? 179.596 283.436 195.234 1.00 11.26 0  848  C   A P     1 
ATOM   17893 O OP1   . C   A 1  847  ? 180.993 283.612 195.700 1.00 1.43  0  848  C   A OP1   1 
ATOM   17894 O OP2   . C   A 1  847  ? 179.261 282.267 194.386 1.00 1.74  -1 848  C   A OP2   1 
ATOM   17895 O "O5'" . C   A 1  847  ? 178.684 283.410 196.542 1.00 10.54 0  848  C   A "O5'" 1 
ATOM   17896 C "C5'" . C   A 1  847  ? 178.850 284.386 197.559 1.00 1.10  0  848  C   A "C5'" 1 
ATOM   17897 C "C4'" . C   A 1  847  ? 177.525 284.960 197.997 1.00 2.57  0  848  C   A "C4'" 1 
ATOM   17898 O "O4'" . C   A 1  847  ? 176.639 285.083 196.850 1.00 7.52  0  848  C   A "O4'" 1 
ATOM   17899 C "C3'" . C   A 1  847  ? 176.720 284.134 198.994 1.00 4.10  0  848  C   A "C3'" 1 
ATOM   17900 O "O3'" . C   A 1  847  ? 177.169 284.303 200.331 1.00 6.99  0  848  C   A "O3'" 1 
ATOM   17901 C "C2'" . C   A 1  847  ? 175.305 284.640 198.757 1.00 1.08  0  848  C   A "C2'" 1 
ATOM   17902 O "O2'" . C   A 1  847  ? 175.128 285.913 199.364 1.00 3.50  0  848  C   A "O2'" 1 
ATOM   17903 C "C1'" . C   A 1  847  ? 175.304 284.823 197.241 1.00 4.39  0  848  C   A "C1'" 1 
ATOM   17904 N N1    . C   A 1  847  ? 174.830 283.614 196.515 1.00 4.92  0  848  C   A N1    1 
ATOM   17905 C C2    . C   A 1  847  ? 173.496 283.145 196.567 1.00 3.64  0  848  C   A C2    1 
ATOM   17906 O O2    . C   A 1  847  ? 172.654 283.735 197.259 1.00 4.41  0  848  C   A O2    1 
ATOM   17907 N N3    . C   A 1  847  ? 173.163 282.034 195.855 1.00 4.05  0  848  C   A N3    1 
ATOM   17908 C C4    . C   A 1  847  ? 174.081 281.406 195.113 1.00 6.49  0  848  C   A C4    1 
ATOM   17909 N N4    . C   A 1  847  ? 173.737 280.316 194.430 1.00 8.32  0  848  C   A N4    1 
ATOM   17910 C C5    . C   A 1  847  ? 175.426 281.861 195.040 1.00 5.78  0  848  C   A C5    1 
ATOM   17911 C C6    . C   A 1  847  ? 175.737 282.950 195.741 1.00 5.84  0  848  C   A C6    1 
ATOM   17912 P P     . G   A 1  848  ? 176.617 283.388 201.541 1.00 11.90 0  849  G   A P     1 
ATOM   17913 O OP1   . G   A 1  848  ? 176.300 284.310 202.659 1.00 2.58  0  849  G   A OP1   1 
ATOM   17914 O OP2   . G   A 1  848  ? 177.563 282.272 201.787 1.00 7.07  -1 849  G   A OP2   1 
ATOM   17915 O "O5'" . G   A 1  848  ? 175.247 282.765 201.009 1.00 9.71  0  849  G   A "O5'" 1 
ATOM   17916 C "C5'" . G   A 1  848  ? 174.855 281.454 201.379 1.00 5.25  0  849  G   A "C5'" 1 
ATOM   17917 C "C4'" . G   A 1  848  ? 173.381 281.371 201.687 1.00 4.10  0  849  G   A "C4'" 1 
ATOM   17918 O "O4'" . G   A 1  848  ? 172.609 281.506 200.469 1.00 6.66  0  849  G   A "O4'" 1 
ATOM   17919 C "C3'" . G   A 1  848  ? 172.921 280.050 202.272 1.00 2.30  0  849  G   A "C3'" 1 
ATOM   17920 O "O3'" . G   A 1  848  ? 173.151 279.966 203.666 1.00 1.91  0  849  G   A "O3'" 1 
ATOM   17921 C "C2'" . G   A 1  848  ? 171.446 280.005 201.902 1.00 1.85  0  849  G   A "C2'" 1 
ATOM   17922 O "O2'" . G   A 1  848  ? 170.671 280.754 202.828 1.00 0.19  0  849  G   A "O2'" 1 
ATOM   17923 C "C1'" . G   A 1  848  ? 171.439 280.722 200.551 1.00 1.90  0  849  G   A "C1'" 1 
ATOM   17924 N N9    . G   A 1  848  ? 171.402 279.773 199.423 1.00 6.04  0  849  G   A N9    1 
ATOM   17925 C C8    . G   A 1  848  ? 172.375 279.512 198.493 1.00 5.79  0  849  G   A C8    1 
ATOM   17926 N N7    . G   A 1  848  ? 172.018 278.620 197.611 1.00 2.97  0  849  G   A N7    1 
ATOM   17927 C C5    . G   A 1  848  ? 170.726 278.275 197.980 1.00 5.71  0  849  G   A C5    1 
ATOM   17928 C C6    . G   A 1  848  ? 169.820 277.340 197.414 1.00 2.60  0  849  G   A C6    1 
ATOM   17929 O O6    . G   A 1  848  ? 169.963 276.614 196.419 1.00 1.10  0  849  G   A O6    1 
ATOM   17930 N N1    . G   A 1  848  ? 168.620 277.315 198.104 1.00 5.83  0  849  G   A N1    1 
ATOM   17931 C C2    . G   A 1  848  ? 168.316 278.060 199.213 1.00 2.43  0  849  G   A C2    1 
ATOM   17932 N N2    . G   A 1  848  ? 167.089 277.873 199.734 1.00 3.67  0  849  G   A N2    1 
ATOM   17933 N N3    . G   A 1  848  ? 169.151 278.925 199.757 1.00 5.03  0  849  G   A N3    1 
ATOM   17934 C C4    . G   A 1  848  ? 170.330 278.980 199.095 1.00 4.61  0  849  G   A C4    1 
ATOM   17935 P P     . U   A 1  849  ? 173.495 278.553 204.341 1.00 11.90 0  850  U   A P     1 
ATOM   17936 O OP1   . U   A 1  849  ? 173.500 278.724 205.821 1.00 0.00  0  850  U   A OP1   1 
ATOM   17937 O OP2   . U   A 1  849  ? 174.689 278.004 203.653 1.00 4.97  -1 850  U   A OP2   1 
ATOM   17938 O "O5'" . U   A 1  849  ? 172.224 277.662 203.998 1.00 0.10  0  850  U   A "O5'" 1 
ATOM   17939 C "C5'" . U   A 1  849  ? 170.975 277.935 204.616 1.00 4.42  0  850  U   A "C5'" 1 
ATOM   17940 C "C4'" . U   A 1  849  ? 169.886 277.067 204.046 1.00 5.19  0  850  U   A "C4'" 1 
ATOM   17941 O "O4'" . U   A 1  849  ? 169.686 277.380 202.642 1.00 2.37  0  850  U   A "O4'" 1 
ATOM   17942 C "C3'" . U   A 1  849  ? 170.174 275.579 204.051 1.00 5.33  0  850  U   A "C3'" 1 
ATOM   17943 O "O3'" . U   A 1  849  ? 169.944 274.975 205.310 1.00 3.86  0  850  U   A "O3'" 1 
ATOM   17944 C "C2'" . U   A 1  849  ? 169.273 275.060 202.943 1.00 6.66  0  850  U   A "C2'" 1 
ATOM   17945 O "O2'" . U   A 1  849  ? 167.934 274.946 203.405 1.00 9.52  0  850  U   A "O2'" 1 
ATOM   17946 C "C1'" . U   A 1  849  ? 169.348 276.206 201.933 1.00 2.96  0  850  U   A "C1'" 1 
ATOM   17947 N N1    . U   A 1  849  ? 170.377 275.976 200.894 1.00 5.38  0  850  U   A N1    1 
ATOM   17948 C C2    . U   A 1  849  ? 170.101 275.080 199.877 1.00 1.30  0  850  U   A C2    1 
ATOM   17949 O O2    . U   A 1  849  ? 169.057 274.456 199.787 1.00 2.49  0  850  U   A O2    1 
ATOM   17950 N N3    . U   A 1  849  ? 171.104 274.926 198.951 1.00 6.83  0  850  U   A N3    1 
ATOM   17951 C C4    . U   A 1  849  ? 172.322 275.570 198.938 1.00 3.27  0  850  U   A C4    1 
ATOM   17952 O O4    . U   A 1  849  ? 173.124 275.331 198.032 1.00 0.00  0  850  U   A O4    1 
ATOM   17953 C C5    . U   A 1  849  ? 172.531 276.481 200.021 1.00 3.25  0  850  U   A C5    1 
ATOM   17954 C C6    . U   A 1  849  ? 171.580 276.649 200.944 1.00 5.24  0  850  U   A C6    1 
ATOM   17955 P P     . G   A 1  850  ? 170.570 273.531 205.621 1.00 11.90 0  851  G   A P     1 
ATOM   17956 O OP1   . G   A 1  850  ? 170.355 273.213 207.057 1.00 0.00  0  851  G   A OP1   1 
ATOM   17957 O OP2   . G   A 1  850  ? 171.932 273.490 205.031 1.00 0.33  -1 851  G   A OP2   1 
ATOM   17958 O "O5'" . G   A 1  850  ? 169.688 272.539 204.750 1.00 0.72  0  851  G   A "O5'" 1 
ATOM   17959 C "C5'" . G   A 1  850  ? 170.306 271.678 203.809 1.00 2.12  0  851  G   A "C5'" 1 
ATOM   17960 C "C4'" . G   A 1  850  ? 169.316 270.718 203.216 1.00 5.16  0  851  G   A "C4'" 1 
ATOM   17961 O "O4'" . G   A 1  850  ? 168.876 271.208 201.922 1.00 0.03  0  851  G   A "O4'" 1 
ATOM   17962 C "C3'" . G   A 1  850  ? 169.851 269.326 202.928 1.00 5.26  0  851  G   A "C3'" 1 
ATOM   17963 O "O3'" . G   A 1  850  ? 169.840 268.493 204.073 1.00 5.39  0  851  G   A "O3'" 1 
ATOM   17964 C "C2'" . G   A 1  850  ? 168.937 268.844 201.813 1.00 2.03  0  851  G   A "C2'" 1 
ATOM   17965 O "O2'" . G   A 1  850  ? 167.681 268.454 202.343 1.00 1.67  0  851  G   A "O2'" 1 
ATOM   17966 C "C1'" . G   A 1  850  ? 168.739 270.132 201.019 1.00 3.64  0  851  G   A "C1'" 1 
ATOM   17967 N N9    . G   A 1  850  ? 169.765 270.296 199.972 1.00 5.41  0  851  G   A N9    1 
ATOM   17968 C C8    . G   A 1  850  ? 170.844 271.145 200.053 1.00 0.12  0  851  G   A C8    1 
ATOM   17969 N N7    . G   A 1  850  ? 171.604 271.109 198.994 1.00 0.59  0  851  G   A N7    1 
ATOM   17970 C C5    . G   A 1  850  ? 170.992 270.180 198.169 1.00 3.33  0  851  G   A C5    1 
ATOM   17971 C C6    . G   A 1  850  ? 171.368 269.727 196.880 1.00 1.77  0  851  G   A C6    1 
ATOM   17972 O O6    . G   A 1  850  ? 172.339 270.070 196.196 1.00 0.00  0  851  G   A O6    1 
ATOM   17973 N N1    . G   A 1  850  ? 170.464 268.792 196.382 1.00 3.54  0  851  G   A N1    1 
ATOM   17974 C C2    . G   A 1  850  ? 169.350 268.340 197.040 1.00 1.38  0  851  G   A C2    1 
ATOM   17975 N N2    . G   A 1  850  ? 168.615 267.431 196.384 1.00 0.00  0  851  G   A N2    1 
ATOM   17976 N N3    . G   A 1  850  ? 168.988 268.753 198.245 1.00 3.52  0  851  G   A N3    1 
ATOM   17977 C C4    . G   A 1  850  ? 169.847 269.669 198.749 1.00 0.83  0  851  G   A C4    1 
ATOM   17978 P P     . G   A 1  851  ? 171.023 267.433 204.318 1.00 5.11  0  852  G   A P     1 
ATOM   17979 O OP1   . G   A 1  851  ? 170.818 266.844 205.666 1.00 0.75  0  852  G   A OP1   1 
ATOM   17980 O OP2   . G   A 1  851  ? 172.320 268.057 203.960 1.00 1.85  -1 852  G   A OP2   1 
ATOM   17981 O "O5'" . G   A 1  851  ? 170.741 266.291 203.249 1.00 8.41  0  852  G   A "O5'" 1 
ATOM   17982 C "C5'" . G   A 1  851  ? 169.667 265.382 203.425 1.00 3.53  0  852  G   A "C5'" 1 
ATOM   17983 C "C4'" . G   A 1  851  ? 169.563 264.429 202.265 1.00 5.57  0  852  G   A "C4'" 1 
ATOM   17984 O "O4'" . G   A 1  851  ? 169.279 265.173 201.052 1.00 5.09  0  852  G   A "O4'" 1 
ATOM   17985 C "C3'" . G   A 1  851  ? 170.823 263.647 201.924 1.00 5.19  0  852  G   A "C3'" 1 
ATOM   17986 O "O3'" . G   A 1  851  ? 171.023 262.517 202.756 1.00 1.71  0  852  G   A "O3'" 1 
ATOM   17987 C "C2'" . G   A 1  851  ? 170.608 263.293 200.461 1.00 2.01  0  852  G   A "C2'" 1 
ATOM   17988 O "O2'" . G   A 1  851  ? 169.715 262.196 200.341 1.00 3.76  0  852  G   A "O2'" 1 
ATOM   17989 C "C1'" . G   A 1  851  ? 169.901 264.549 199.948 1.00 1.02  0  852  G   A "C1'" 1 
ATOM   17990 N N9    . G   A 1  851  ? 170.836 265.500 199.315 1.00 1.35  0  852  G   A N9    1 
ATOM   17991 C C8    . G   A 1  851  ? 171.314 266.692 199.806 1.00 1.43  0  852  G   A C8    1 
ATOM   17992 N N7    . G   A 1  851  ? 172.130 267.294 198.980 1.00 1.42  0  852  G   A N7    1 
ATOM   17993 C C5    . G   A 1  851  ? 172.204 266.453 197.876 1.00 2.42  0  852  G   A C5    1 
ATOM   17994 C C6    . G   A 1  851  ? 172.926 266.564 196.650 1.00 2.36  0  852  G   A C6    1 
ATOM   17995 O O6    . G   A 1  851  ? 173.690 267.462 196.269 1.00 2.81  0  852  G   A O6    1 
ATOM   17996 N N1    . G   A 1  851  ? 172.684 265.470 195.819 1.00 0.66  0  852  G   A N1    1 
ATOM   17997 C C2    . G   A 1  851  ? 171.863 264.410 196.120 1.00 1.42  0  852  G   A C2    1 
ATOM   17998 N N2    . G   A 1  851  ? 171.755 263.440 195.201 1.00 0.36  0  852  G   A N2    1 
ATOM   17999 N N3    . G   A 1  851  ? 171.193 264.299 197.253 1.00 4.33  0  852  G   A N3    1 
ATOM   18000 C C4    . G   A 1  851  ? 171.405 265.346 198.072 1.00 0.12  0  852  G   A C4    1 
ATOM   18001 P P     . C   A 1  852  ? 172.480 262.220 203.362 1.00 11.90 0  853  C   A P     1 
ATOM   18002 O OP1   . C   A 1  852  ? 172.323 261.266 204.487 1.00 3.82  0  853  C   A OP1   1 
ATOM   18003 O OP2   . C   A 1  852  ? 173.148 263.527 203.599 1.00 2.21  -1 853  C   A OP2   1 
ATOM   18004 O "O5'" . C   A 1  852  ? 173.246 261.465 202.187 1.00 7.96  0  853  C   A "O5'" 1 
ATOM   18005 C "C5'" . C   A 1  852  ? 172.877 260.144 201.814 1.00 0.79  0  853  C   A "C5'" 1 
ATOM   18006 C "C4'" . C   A 1  852  ? 173.320 259.825 200.410 1.00 4.54  0  853  C   A "C4'" 1 
ATOM   18007 O "O4'" . C   A 1  852  ? 172.923 260.910 199.529 1.00 0.15  0  853  C   A "O4'" 1 
ATOM   18008 C "C3'" . C   A 1  852  ? 174.822 259.707 200.188 1.00 3.45  0  853  C   A "C3'" 1 
ATOM   18009 O "O3'" . C   A 1  852  ? 175.360 258.448 200.552 1.00 0.00  0  853  C   A "O3'" 1 
ATOM   18010 C "C2'" . C   A 1  852  ? 174.958 260.012 198.705 1.00 2.34  0  853  C   A "C2'" 1 
ATOM   18011 O "O2'" . C   A 1  852  ? 174.574 258.883 197.934 1.00 2.27  0  853  C   A "O2'" 1 
ATOM   18012 C "C1'" . C   A 1  852  ? 173.899 261.098 198.526 1.00 0.00  0  853  C   A "C1'" 1 
ATOM   18013 N N1    . C   A 1  852  ? 174.462 262.462 198.658 1.00 0.00  0  853  C   A N1    1 
ATOM   18014 C C2    . C   A 1  852  ? 175.253 262.958 197.619 1.00 0.00  0  853  C   A C2    1 
ATOM   18015 O O2    . C   A 1  852  ? 175.450 262.236 196.637 1.00 3.94  0  853  C   A O2    1 
ATOM   18016 N N3    . C   A 1  852  ? 175.781 264.199 197.706 1.00 0.68  0  853  C   A N3    1 
ATOM   18017 C C4    . C   A 1  852  ? 175.547 264.944 198.782 1.00 2.03  0  853  C   A C4    1 
ATOM   18018 N N4    . C   A 1  852  ? 176.090 266.162 198.833 1.00 0.56  0  853  C   A N4    1 
ATOM   18019 C C5    . C   A 1  852  ? 174.752 264.461 199.864 1.00 1.66  0  853  C   A C5    1 
ATOM   18020 C C6    . C   A 1  852  ? 174.227 263.232 199.763 1.00 4.67  0  853  C   A C6    1 
ATOM   18021 P P     . U   A 1  853  ? 176.901 258.349 201.008 1.00 3.73  0  854  U   A P     1 
ATOM   18022 O OP1   . U   A 1  853  ? 177.268 256.919 201.185 1.00 4.18  0  854  U   A OP1   1 
ATOM   18023 O OP2   . U   A 1  853  ? 177.068 259.302 202.132 1.00 4.55  -1 854  U   A OP2   1 
ATOM   18024 O "O5'" . U   A 1  853  ? 177.715 258.913 199.758 1.00 6.14  0  854  U   A "O5'" 1 
ATOM   18025 C "C5'" . U   A 1  853  ? 178.063 258.064 198.672 1.00 2.62  0  854  U   A "C5'" 1 
ATOM   18026 C "C4'" . U   A 1  853  ? 178.765 258.809 197.562 1.00 6.05  0  854  U   A "C4'" 1 
ATOM   18027 O "O4'" . U   A 1  853  ? 178.067 260.053 197.284 1.00 7.22  0  854  U   A "O4'" 1 
ATOM   18028 C "C3'" . U   A 1  853  ? 180.199 259.249 197.827 1.00 0.00  0  854  U   A "C3'" 1 
ATOM   18029 O "O3'" . U   A 1  853  ? 181.158 258.217 197.665 1.00 0.00  0  854  U   A "O3'" 1 
ATOM   18030 C "C2'" . U   A 1  853  ? 180.372 260.389 196.839 1.00 3.34  0  854  U   A "C2'" 1 
ATOM   18031 O "O2'" . U   A 1  853  ? 180.564 259.889 195.523 1.00 0.00  0  854  U   A "O2'" 1 
ATOM   18032 C "C1'" . U   A 1  853  ? 178.995 261.047 196.906 1.00 1.97  0  854  U   A "C1'" 1 
ATOM   18033 N N1    . U   A 1  853  ? 178.954 262.124 197.915 1.00 3.72  0  854  U   A N1    1 
ATOM   18034 C C2    . U   A 1  853  ? 179.685 263.259 197.657 1.00 0.00  0  854  U   A C2    1 
ATOM   18035 O O2    . U   A 1  853  ? 180.339 263.406 196.656 1.00 2.32  0  854  U   A O2    1 
ATOM   18036 N N3    . U   A 1  853  ? 179.623 264.229 198.616 1.00 1.64  0  854  U   A N3    1 
ATOM   18037 C C4    . U   A 1  853  ? 178.914 264.179 199.791 1.00 0.47  0  854  U   A C4    1 
ATOM   18038 O O4    . U   A 1  853  ? 178.958 265.134 200.557 1.00 2.39  0  854  U   A O4    1 
ATOM   18039 C C5    . U   A 1  853  ? 178.177 262.970 199.994 1.00 1.21  0  854  U   A C5    1 
ATOM   18040 C C6    . U   A 1  853  ? 178.217 262.006 199.070 1.00 6.88  0  854  U   A C6    1 
ATOM   18041 P P     . U   A 1  854  ? 182.466 258.196 198.600 1.00 0.00  0  855  U   A P     1 
ATOM   18042 O OP1   . U   A 1  854  ? 182.967 256.805 198.703 1.00 0.00  0  855  U   A OP1   1 
ATOM   18043 O OP2   . U   A 1  854  ? 182.130 258.942 199.829 1.00 9.01  -1 855  U   A OP2   1 
ATOM   18044 O "O5'" . U   A 1  854  ? 183.544 259.057 197.803 1.00 6.27  0  855  U   A "O5'" 1 
ATOM   18045 C "C5'" . U   A 1  854  ? 184.035 258.627 196.542 1.00 0.00  0  855  U   A "C5'" 1 
ATOM   18046 C "C4'" . U   A 1  854  ? 185.135 259.525 196.037 1.00 0.00  0  855  U   A "C4'" 1 
ATOM   18047 O "O4'" . U   A 1  854  ? 184.601 260.840 195.744 1.00 0.00  0  855  U   A "O4'" 1 
ATOM   18048 C "C3'" . U   A 1  854  ? 186.272 259.798 197.006 1.00 1.48  0  855  U   A "C3'" 1 
ATOM   18049 O "O3'" . U   A 1  854  ? 187.215 258.746 197.053 1.00 0.00  0  855  U   A "O3'" 1 
ATOM   18050 C "C2'" . U   A 1  854  ? 186.837 261.114 196.489 1.00 4.56  0  855  U   A "C2'" 1 
ATOM   18051 O "O2'" . U   A 1  854  ? 187.656 260.902 195.349 1.00 3.59  0  855  U   A "O2'" 1 
ATOM   18052 C "C1'" . U   A 1  854  ? 185.567 261.828 196.033 1.00 0.00  0  855  U   A "C1'" 1 
ATOM   18053 N N1    . U   A 1  854  ? 185.021 262.728 197.070 1.00 0.00  0  855  U   A N1    1 
ATOM   18054 C C2    . U   A 1  854  ? 185.617 263.955 197.210 1.00 0.00  0  855  U   A C2    1 
ATOM   18055 O O2    . U   A 1  854  ? 186.568 264.300 196.534 1.00 0.00  0  855  U   A O2    1 
ATOM   18056 N N3    . U   A 1  854  ? 185.078 264.760 198.184 1.00 5.65  0  855  U   A N3    1 
ATOM   18057 C C4    . U   A 1  854  ? 184.016 264.463 199.011 1.00 0.00  0  855  U   A C4    1 
ATOM   18058 O O4    . U   A 1  854  ? 183.639 265.296 199.835 1.00 2.20  0  855  U   A O4    1 
ATOM   18059 C C5    . U   A 1  854  ? 183.439 263.173 198.791 1.00 2.57  0  855  U   A C5    1 
ATOM   18060 C C6    . U   A 1  854  ? 183.946 262.370 197.853 1.00 0.00  0  855  U   A C6    1 
ATOM   18061 P P     . C   A 1  855  ? 187.985 258.414 198.420 1.00 0.00  0  856  C   A P     1 
ATOM   18062 O OP1   . C   A 1  855  ? 188.570 257.061 198.279 1.00 0.63  0  856  C   A OP1   1 
ATOM   18063 O OP2   . C   A 1  855  ? 187.086 258.719 199.559 1.00 0.00  -1 856  C   A OP2   1 
ATOM   18064 O "O5'" . C   A 1  855  ? 189.152 259.492 198.466 1.00 2.59  0  856  C   A "O5'" 1 
ATOM   18065 C "C5'" . C   A 1  855  ? 189.934 259.756 197.318 1.00 0.00  0  856  C   A "C5'" 1 
ATOM   18066 C "C4'" . C   A 1  855  ? 190.640 261.081 197.419 1.00 0.01  0  856  C   A "C4'" 1 
ATOM   18067 O "O4'" . C   A 1  855  ? 189.691 262.169 197.316 1.00 0.00  0  856  C   A "O4'" 1 
ATOM   18068 C "C3'" . C   A 1  855  ? 191.347 261.345 198.732 1.00 0.00  0  856  C   A "C3'" 1 
ATOM   18069 O "O3'" . C   A 1  855  ? 192.597 260.695 198.814 1.00 0.00  0  856  C   A "O3'" 1 
ATOM   18070 C "C2'" . C   A 1  855  ? 191.454 262.860 198.744 1.00 1.51  0  856  C   A "C2'" 1 
ATOM   18071 O "O2'" . C   A 1  855  ? 192.501 263.278 197.882 1.00 3.49  0  856  C   A "O2'" 1 
ATOM   18072 C "C1'" . C   A 1  855  ? 190.134 263.260 198.095 1.00 0.66  0  856  C   A "C1'" 1 
ATOM   18073 N N1    . C   A 1  855  ? 189.090 263.621 199.080 1.00 0.00  0  856  C   A N1    1 
ATOM   18074 C C2    . C   A 1  855  ? 189.119 264.917 199.576 1.00 0.01  0  856  C   A C2    1 
ATOM   18075 O O2    . C   A 1  855  ? 190.020 265.658 199.170 1.00 0.00  0  856  C   A O2    1 
ATOM   18076 N N3    . C   A 1  855  ? 188.183 265.319 200.452 1.00 0.60  0  856  C   A N3    1 
ATOM   18077 C C4    . C   A 1  855  ? 187.244 264.460 200.835 1.00 0.00  0  856  C   A C4    1 
ATOM   18078 N N4    . C   A 1  855  ? 186.337 264.888 201.704 1.00 2.51  0  856  C   A N4    1 
ATOM   18079 C C5    . C   A 1  855  ? 187.180 263.122 200.349 1.00 0.00  0  856  C   A C5    1 
ATOM   18080 C C6    . C   A 1  855  ? 188.118 262.751 199.478 1.00 1.93  0  856  C   A C6    1 
ATOM   18081 P P     . C   A 1  856  ? 193.170 260.242 200.241 1.00 0.78  0  857  C   A P     1 
ATOM   18082 O OP1   . C   A 1  856  ? 194.525 259.700 199.977 1.00 0.00  0  857  C   A OP1   1 
ATOM   18083 O OP2   . C   A 1  856  ? 192.150 259.398 200.913 1.00 1.83  -1 857  C   A OP2   1 
ATOM   18084 O "O5'" . C   A 1  856  ? 193.326 261.604 201.054 1.00 0.00  0  857  C   A "O5'" 1 
ATOM   18085 C "C5'" . C   A 1  856  ? 194.601 262.212 201.178 1.00 0.00  0  857  C   A "C5'" 1 
ATOM   18086 C "C4'" . C   A 1  856  ? 194.540 263.694 201.460 1.00 0.98  0  857  C   A "C4'" 1 
ATOM   18087 O "O4'" . C   A 1  856  ? 193.228 264.246 201.194 1.00 0.00  0  857  C   A "O4'" 1 
ATOM   18088 C "C3'" . C   A 1  856  ? 194.818 264.114 202.891 1.00 0.29  0  857  C   A "C3'" 1 
ATOM   18089 O "O3'" . C   A 1  856  ? 196.194 264.071 203.208 1.00 0.43  0  857  C   A "O3'" 1 
ATOM   18090 C "C2'" . C   A 1  856  ? 194.228 265.517 202.943 1.00 0.00  0  857  C   A "C2'" 1 
ATOM   18091 O "O2'" . C   A 1  856  ? 195.121 266.460 202.370 1.00 0.95  0  857  C   A "O2'" 1 
ATOM   18092 C "C1'" . C   A 1  856  ? 193.022 265.381 202.014 1.00 0.00  0  857  C   A "C1'" 1 
ATOM   18093 N N1    . C   A 1  856  ? 191.728 265.266 202.734 1.00 0.00  0  857  C   A N1    1 
ATOM   18094 C C2    . C   A 1  856  ? 191.228 266.371 203.445 1.00 0.00  0  857  C   A C2    1 
ATOM   18095 O O2    . C   A 1  856  ? 191.880 267.423 203.501 1.00 0.00  0  857  C   A O2    1 
ATOM   18096 N N3    . C   A 1  856  ? 190.035 266.270 204.073 1.00 0.00  0  857  C   A N3    1 
ATOM   18097 C C4    . C   A 1  856  ? 189.343 265.137 203.998 1.00 0.00  0  857  C   A C4    1 
ATOM   18098 N N4    . C   A 1  856  ? 188.167 265.069 204.621 1.00 0.00  0  857  C   A N4    1 
ATOM   18099 C C5    . C   A 1  856  ? 189.812 264.006 203.278 1.00 0.00  0  857  C   A C5    1 
ATOM   18100 C C6    . C   A 1  856  ? 190.996 264.115 202.663 1.00 0.00  0  857  C   A C6    1 
ATOM   18101 P P     . G   A 1  857  ? 196.703 263.233 204.480 1.00 1.32  0  858  G   A P     1 
ATOM   18102 O OP1   . G   A 1  857  ? 198.183 263.301 204.475 1.00 3.24  0  858  G   A OP1   1 
ATOM   18103 O OP2   . G   A 1  857  ? 196.025 261.916 204.478 1.00 2.75  -1 858  G   A OP2   1 
ATOM   18104 O "O5'" . G   A 1  857  ? 196.172 264.074 205.730 1.00 0.38  0  858  G   A "O5'" 1 
ATOM   18105 C "C5'" . G   A 1  857  ? 196.750 265.329 206.055 1.00 0.00  0  858  G   A "C5'" 1 
ATOM   18106 C "C4'" . G   A 1  857  ? 195.767 266.277 206.707 1.00 0.00  0  858  G   A "C4'" 1 
ATOM   18107 O "O4'" . G   A 1  857  ? 194.481 266.233 206.041 1.00 6.25  0  858  G   A "O4'" 1 
ATOM   18108 C "C3'" . G   A 1  857  ? 195.427 266.010 208.162 1.00 0.19  0  858  G   A "C3'" 1 
ATOM   18109 O "O3'" . G   A 1  857  ? 196.443 266.452 209.044 1.00 0.00  0  858  G   A "O3'" 1 
ATOM   18110 C "C2'" . G   A 1  857  ? 194.105 266.751 208.334 1.00 0.00  0  858  G   A "C2'" 1 
ATOM   18111 O "O2'" . G   A 1  857  ? 194.332 268.139 208.513 1.00 5.94  0  858  G   A "O2'" 1 
ATOM   18112 C "C1'" . G   A 1  857  ? 193.453 266.542 206.962 1.00 0.17  0  858  G   A "C1'" 1 
ATOM   18113 N N9    . G   A 1  857  ? 192.461 265.449 206.975 1.00 0.00  0  858  G   A N9    1 
ATOM   18114 C C8    . G   A 1  857  ? 192.626 264.184 206.474 1.00 0.00  0  858  G   A C8    1 
ATOM   18115 N N7    . G   A 1  857  ? 191.583 263.425 206.643 1.00 0.00  0  858  G   A N7    1 
ATOM   18116 C C5    . G   A 1  857  ? 190.668 264.236 207.283 1.00 0.00  0  858  G   A C5    1 
ATOM   18117 C C6    . G   A 1  857  ? 189.354 263.948 207.719 1.00 0.00  0  858  G   A C6    1 
ATOM   18118 O O6    . G   A 1  857  ? 188.739 262.893 207.601 1.00 0.00  0  858  G   A O6    1 
ATOM   18119 N N1    . G   A 1  857  ? 188.758 265.033 208.334 1.00 0.00  0  858  G   A N1    1 
ATOM   18120 C C2    . G   A 1  857  ? 189.353 266.247 208.512 1.00 0.00  0  858  G   A C2    1 
ATOM   18121 N N2    . G   A 1  857  ? 188.607 267.160 209.136 1.00 0.25  0  858  G   A N2    1 
ATOM   18122 N N3    . G   A 1  857  ? 190.584 266.530 208.114 1.00 0.00  0  858  G   A N3    1 
ATOM   18123 C C4    . G   A 1  857  ? 191.186 265.488 207.505 1.00 0.00  0  858  G   A C4    1 
ATOM   18124 P P     . G   A 1  858  ? 196.470 265.967 210.571 1.00 0.00  0  859  G   A P     1 
ATOM   18125 O OP1   . G   A 1  858  ? 197.804 266.313 211.126 1.00 3.27  0  859  G   A OP1   1 
ATOM   18126 O OP2   . G   A 1  858  ? 196.006 264.562 210.628 1.00 0.00  -1 859  G   A OP2   1 
ATOM   18127 O "O5'" . G   A 1  858  ? 195.394 266.895 211.290 1.00 0.00  0  859  G   A "O5'" 1 
ATOM   18128 C "C5'" . G   A 1  858  ? 195.642 268.280 211.469 1.00 0.00  0  859  G   A "C5'" 1 
ATOM   18129 C "C4'" . G   A 1  858  ? 194.696 268.902 212.466 1.00 0.00  0  859  G   A "C4'" 1 
ATOM   18130 O "O4'" . G   A 1  858  ? 193.367 269.013 211.903 1.00 0.00  0  859  G   A "O4'" 1 
ATOM   18131 C "C3'" . G   A 1  858  ? 194.473 268.138 213.753 1.00 0.00  0  859  G   A "C3'" 1 
ATOM   18132 O "O3'" . G   A 1  858  ? 195.534 268.288 214.675 1.00 1.26  0  859  G   A "O3'" 1 
ATOM   18133 C "C2'" . G   A 1  858  ? 193.151 268.709 214.251 1.00 0.09  0  859  G   A "C2'" 1 
ATOM   18134 O "O2'" . G   A 1  858  ? 193.349 269.956 214.896 1.00 0.58  0  859  G   A "O2'" 1 
ATOM   18135 C "C1'" . G   A 1  858  ? 192.410 268.960 212.941 1.00 0.00  0  859  G   A "C1'" 1 
ATOM   18136 N N9    . G   A 1  858  ? 191.405 267.921 212.652 1.00 2.62  0  859  G   A N9    1 
ATOM   18137 C C8    . G   A 1  858  ? 191.405 266.981 211.659 1.00 0.43  0  859  G   A C8    1 
ATOM   18138 N N7    . G   A 1  858  ? 190.345 266.225 211.683 1.00 0.00  0  859  G   A N7    1 
ATOM   18139 C C5    . G   A 1  858  ? 189.606 266.693 212.758 1.00 0.00  0  859  G   A C5    1 
ATOM   18140 C C6    . G   A 1  858  ? 188.358 266.283 213.286 1.00 0.70  0  859  G   A C6    1 
ATOM   18141 O O6    . G   A 1  858  ? 187.626 265.371 212.898 1.00 2.81  0  859  G   A O6    1 
ATOM   18142 N N1    . G   A 1  858  ? 187.983 267.049 214.384 1.00 1.92  0  859  G   A N1    1 
ATOM   18143 C C2    . G   A 1  858  ? 188.708 268.080 214.915 1.00 0.00  0  859  G   A C2    1 
ATOM   18144 N N2    . G   A 1  858  ? 188.191 268.706 215.984 1.00 0.94  0  859  G   A N2    1 
ATOM   18145 N N3    . G   A 1  858  ? 189.867 268.470 214.428 1.00 0.00  0  859  G   A N3    1 
ATOM   18146 C C4    . G   A 1  858  ? 190.249 267.741 213.364 1.00 0.46  0  859  G   A C4    1 
ATOM   18147 P P     . A   A 1  859  ? 195.964 267.049 215.598 1.00 3.72  0  860  A   A P     1 
ATOM   18148 O OP1   . A   A 1  859  ? 197.321 267.286 216.139 1.00 5.20  0  860  A   A OP1   1 
ATOM   18149 O OP2   . A   A 1  859  ? 195.707 265.834 214.793 1.00 0.46  -1 860  A   A OP2   1 
ATOM   18150 O "O5'" . A   A 1  859  ? 194.919 267.081 216.798 1.00 2.95  0  860  A   A "O5'" 1 
ATOM   18151 C "C5'" . A   A 1  859  ? 194.695 268.262 217.551 1.00 0.00  0  860  A   A "C5'" 1 
ATOM   18152 C "C4'" . A   A 1  859  ? 193.382 268.187 218.287 1.00 0.79  0  860  A   A "C4'" 1 
ATOM   18153 O "O4'" . A   A 1  859  ? 192.296 268.164 217.333 1.00 0.00  0  860  A   A "O4'" 1 
ATOM   18154 C "C3'" . A   A 1  859  ? 193.179 266.934 219.121 1.00 0.00  0  860  A   A "C3'" 1 
ATOM   18155 O "O3'" . A   A 1  859  ? 193.756 267.042 220.407 1.00 1.16  0  860  A   A "O3'" 1 
ATOM   18156 C "C2'" . A   A 1  859  ? 191.664 266.783 219.158 1.00 2.25  0  860  A   A "C2'" 1 
ATOM   18157 O "O2'" . A   A 1  859  ? 191.102 267.629 220.147 1.00 0.00  0  860  A   A "O2'" 1 
ATOM   18158 C "C1'" . A   A 1  859  ? 191.261 267.326 217.793 1.00 0.00  0  860  A   A "C1'" 1 
ATOM   18159 N N9    . A   A 1  859  ? 191.010 266.285 216.781 1.00 2.96  0  860  A   A N9    1 
ATOM   18160 C C8    . A   A 1  859  ? 191.805 265.969 215.716 1.00 1.39  0  860  A   A C8    1 
ATOM   18161 N N7    . A   A 1  859  ? 191.316 265.039 214.945 1.00 0.55  0  860  A   A N7    1 
ATOM   18162 C C5    . A   A 1  859  ? 190.113 264.712 215.540 1.00 2.82  0  860  A   A C5    1 
ATOM   18163 C C6    . A   A 1  859  ? 189.122 263.779 215.193 1.00 1.00  0  860  A   A C6    1 
ATOM   18164 N N6    . A   A 1  859  ? 189.202 262.982 214.123 1.00 1.72  0  860  A   A N6    1 
ATOM   18165 N N1    . A   A 1  859  ? 188.037 263.714 215.993 1.00 0.00  0  860  A   A N1    1 
ATOM   18166 C C2    . A   A 1  859  ? 187.977 264.522 217.060 1.00 3.69  0  860  A   A C2    1 
ATOM   18167 N N3    . A   A 1  859  ? 188.843 265.431 217.487 1.00 2.89  0  860  A   A N3    1 
ATOM   18168 C C4    . A   A 1  859  ? 189.906 265.479 216.670 1.00 0.00  0  860  A   A C4    1 
ATOM   18169 P P     . G   A 1  860  ? 194.377 265.756 221.135 1.00 6.65  0  861  G   A P     1 
ATOM   18170 O OP1   . G   A 1  860  ? 194.535 266.076 222.572 1.00 0.00  0  861  G   A OP1   1 
ATOM   18171 O OP2   . G   A 1  860  ? 195.539 265.295 220.348 1.00 3.32  -1 861  G   A OP2   1 
ATOM   18172 O "O5'" . G   A 1  860  ? 193.231 264.661 221.029 1.00 0.00  0  861  G   A "O5'" 1 
ATOM   18173 C "C5'" . G   A 1  860  ? 192.189 264.597 221.990 1.00 1.49  0  861  G   A "C5'" 1 
ATOM   18174 C "C4'" . G   A 1  860  ? 191.110 263.645 221.553 1.00 0.43  0  861  G   A "C4'" 1 
ATOM   18175 O "O4'" . G   A 1  860  ? 190.713 263.968 220.196 1.00 0.00  0  861  G   A "O4'" 1 
ATOM   18176 C "C3'" . G   A 1  860  ? 191.502 262.177 221.494 1.00 0.00  0  861  G   A "C3'" 1 
ATOM   18177 O "O3'" . G   A 1  860  ? 191.376 261.531 222.745 1.00 1.28  0  861  G   A "O3'" 1 
ATOM   18178 C "C2'" . G   A 1  860  ? 190.556 261.619 220.436 1.00 0.00  0  861  G   A "C2'" 1 
ATOM   18179 O "O2'" . G   A 1  860  ? 189.266 261.396 220.979 1.00 0.00  0  861  G   A "O2'" 1 
ATOM   18180 C "C1'" . G   A 1  860  ? 190.466 262.788 219.465 1.00 0.00  0  861  G   A "C1'" 1 
ATOM   18181 N N9    . G   A 1  860  ? 191.473 262.692 218.392 1.00 3.74  0  861  G   A N9    1 
ATOM   18182 C C8    . G   A 1  860  ? 192.633 263.411 218.297 1.00 0.00  0  861  G   A C8    1 
ATOM   18183 N N7    . G   A 1  860  ? 193.332 263.119 217.240 1.00 0.34  0  861  G   A N7    1 
ATOM   18184 C C5    . G   A 1  860  ? 192.583 262.150 216.598 1.00 0.00  0  861  G   A C5    1 
ATOM   18185 C C6    . G   A 1  860  ? 192.847 261.458 215.393 1.00 1.29  0  861  G   A C6    1 
ATOM   18186 O O6    . G   A 1  860  ? 193.821 261.578 214.650 1.00 0.00  0  861  G   A O6    1 
ATOM   18187 N N1    . G   A 1  860  ? 191.835 260.557 215.103 1.00 0.00  0  861  G   A N1    1 
ATOM   18188 C C2    . G   A 1  860  ? 190.710 260.351 215.861 1.00 0.00  0  861  G   A C2    1 
ATOM   18189 N N2    . G   A 1  860  ? 189.840 259.442 215.417 1.00 2.08  0  861  G   A N2    1 
ATOM   18190 N N3    . G   A 1  860  ? 190.460 260.989 216.984 1.00 0.00  0  861  G   A N3    1 
ATOM   18191 C C4    . G   A 1  860  ? 191.432 261.872 217.292 1.00 0.00  0  861  G   A C4    1 
ATOM   18192 P P     . C   A 1  861  ? 192.472 260.469 223.241 1.00 0.00  0  862  C   A P     1 
ATOM   18193 O OP1   . C   A 1  861  ? 192.255 260.236 224.684 1.00 0.00  0  862  C   A OP1   1 
ATOM   18194 O OP2   . C   A 1  861  ? 193.788 260.911 222.729 1.00 0.00  -1 862  C   A OP2   1 
ATOM   18195 O "O5'" . C   A 1  861  ? 192.101 259.123 222.471 1.00 4.15  0  862  C   A "O5'" 1 
ATOM   18196 C "C5'" . C   A 1  861  ? 190.762 258.662 222.391 1.00 0.00  0  862  C   A "C5'" 1 
ATOM   18197 C "C4'" . C   A 1  861  ? 190.580 257.706 221.237 1.00 1.34  0  862  C   A "C4'" 1 
ATOM   18198 O "O4'" . C   A 1  861  ? 190.668 258.426 219.988 1.00 0.00  0  862  C   A "O4'" 1 
ATOM   18199 C "C3'" . C   A 1  861  ? 191.627 256.613 221.097 1.00 0.00  0  862  C   A "C3'" 1 
ATOM   18200 O "O3'" . C   A 1  861  ? 191.399 255.515 221.954 1.00 0.67  0  862  C   A "O3'" 1 
ATOM   18201 C "C2'" . C   A 1  861  ? 191.543 256.249 219.618 1.00 0.00  0  862  C   A "C2'" 1 
ATOM   18202 O "O2'" . C   A 1  861  ? 190.454 255.379 219.366 1.00 0.00  0  862  C   A "O2'" 1 
ATOM   18203 C "C1'" . C   A 1  861  ? 191.229 257.599 218.992 1.00 0.00  0  862  C   A "C1'" 1 
ATOM   18204 N N1    . C   A 1  861  ? 192.420 258.252 218.411 1.00 3.22  0  862  C   A N1    1 
ATOM   18205 C C2    . C   A 1  861  ? 192.860 257.791 217.170 1.00 0.00  0  862  C   A C2    1 
ATOM   18206 O O2    . C   A 1  861  ? 192.245 256.853 216.645 1.00 0.00  0  862  C   A O2    1 
ATOM   18207 N N3    . C   A 1  861  ? 193.932 258.366 216.600 1.00 0.00  0  862  C   A N3    1 
ATOM   18208 C C4    . C   A 1  861  ? 194.555 259.370 217.217 1.00 0.00  0  862  C   A C4    1 
ATOM   18209 N N4    . C   A 1  861  ? 195.610 259.914 216.618 1.00 0.00  0  862  C   A N4    1 
ATOM   18210 C C5    . C   A 1  861  ? 194.114 259.865 218.479 1.00 0.00  0  862  C   A C5    1 
ATOM   18211 C C6    . C   A 1  861  ? 193.049 259.286 219.040 1.00 0.00  0  862  C   A C6    1 
ATOM   18212 P P     . U   A 1  862  ? 192.644 254.657 222.481 1.00 0.82  0  863  U   A P     1 
ATOM   18213 O OP1   . U   A 1  862  ? 192.115 253.532 223.283 1.00 6.14  0  863  U   A OP1   1 
ATOM   18214 O OP2   . U   A 1  862  ? 193.639 255.592 223.047 1.00 0.00  -1 863  U   A OP2   1 
ATOM   18215 O "O5'" . U   A 1  862  ? 193.289 254.064 221.153 1.00 0.00  0  863  U   A "O5'" 1 
ATOM   18216 C "C5'" . U   A 1  862  ? 192.679 252.995 220.455 1.00 0.62  0  863  U   A "C5'" 1 
ATOM   18217 C "C4'" . U   A 1  862  ? 193.508 252.568 219.274 1.00 0.00  0  863  U   A "C4'" 1 
ATOM   18218 O "O4'" . U   A 1  862  ? 193.557 253.631 218.291 1.00 3.26  0  863  U   A "O4'" 1 
ATOM   18219 C "C3'" . U   A 1  862  ? 194.972 252.273 219.547 1.00 0.09  0  863  U   A "C3'" 1 
ATOM   18220 O "O3'" . U   A 1  862  ? 195.189 251.011 220.148 1.00 0.00  0  863  U   A "O3'" 1 
ATOM   18221 C "C2'" . U   A 1  862  ? 195.589 252.406 218.161 1.00 1.13  0  863  U   A "C2'" 1 
ATOM   18222 O "O2'" . U   A 1  862  ? 195.342 251.253 217.379 1.00 0.00  0  863  U   A "O2'" 1 
ATOM   18223 C "C1'" . U   A 1  862  ? 194.778 253.566 217.584 1.00 0.00  0  863  U   A "C1'" 1 
ATOM   18224 N N1    . U   A 1  862  ? 195.518 254.834 217.734 1.00 3.99  0  863  U   A N1    1 
ATOM   18225 C C2    . U   A 1  862  ? 196.359 255.153 216.692 1.00 0.68  0  863  U   A C2    1 
ATOM   18226 O O2    . U   A 1  862  ? 196.460 254.473 215.693 1.00 0.00  0  863  U   A O2    1 
ATOM   18227 N N3    . U   A 1  862  ? 197.066 256.309 216.843 1.00 2.69  0  863  U   A N3    1 
ATOM   18228 C C4    . U   A 1  862  ? 197.027 257.157 217.918 1.00 1.52  0  863  U   A C4    1 
ATOM   18229 O O4    . U   A 1  862  ? 197.732 258.165 217.900 1.00 1.05  0  863  U   A O4    1 
ATOM   18230 C C5    . U   A 1  862  ? 196.143 256.753 218.970 1.00 1.77  0  863  U   A C5    1 
ATOM   18231 C C6    . U   A 1  862  ? 195.435 255.623 218.851 1.00 0.00  0  863  U   A C6    1 
ATOM   18232 P P     . A   A 1  863  ? 196.226 250.851 221.366 1.00 0.00  0  864  A   A P     1 
ATOM   18233 O OP1   . A   A 1  863  ? 196.085 249.464 221.841 1.00 0.00  0  864  A   A OP1   1 
ATOM   18234 O OP2   . A   A 1  863  ? 196.049 251.961 222.324 1.00 0.00  -1 864  A   A OP2   1 
ATOM   18235 O "O5'" . A   A 1  863  ? 197.652 251.044 220.692 1.00 0.00  0  864  A   A "O5'" 1 
ATOM   18236 C "C5'" . A   A 1  863  ? 198.848 250.787 221.405 1.00 0.00  0  864  A   A "C5'" 1 
ATOM   18237 C "C4'" . A   A 1  863  ? 199.877 250.182 220.492 1.00 0.00  0  864  A   A "C4'" 1 
ATOM   18238 O "O4'" . A   A 1  863  ? 199.529 248.807 220.221 1.00 2.20  0  864  A   A "O4'" 1 
ATOM   18239 C "C3'" . A   A 1  863  ? 199.973 250.816 219.118 1.00 0.00  0  864  A   A "C3'" 1 
ATOM   18240 O "O3'" . A   A 1  863  ? 200.792 251.968 219.119 1.00 0.59  0  864  A   A "O3'" 1 
ATOM   18241 C "C2'" . A   A 1  863  ? 200.528 249.692 218.258 1.00 0.00  0  864  A   A "C2'" 1 
ATOM   18242 O "O2'" . A   A 1  863  ? 201.937 249.606 218.409 1.00 1.58  0  864  A   A "O2'" 1 
ATOM   18243 C "C1'" . A   A 1  863  ? 199.893 248.465 218.904 1.00 0.00  0  864  A   A "C1'" 1 
ATOM   18244 N N9    . A   A 1  863  ? 198.691 247.957 218.217 1.00 0.00  0  864  A   A N9    1 
ATOM   18245 C C8    . A   A 1  863  ? 197.388 248.164 218.592 1.00 0.00  0  864  A   A C8    1 
ATOM   18246 N N7    . A   A 1  863  ? 196.515 247.544 217.847 1.00 0.00  0  864  A   A N7    1 
ATOM   18247 C C5    . A   A 1  863  ? 197.291 246.873 216.925 1.00 0.00  0  864  A   A C5    1 
ATOM   18248 C C6    . A   A 1  863  ? 196.951 246.039 215.855 1.00 0.00  0  864  A   A C6    1 
ATOM   18249 N N6    . A   A 1  863  ? 195.701 245.715 215.527 1.00 0.00  0  864  A   A N6    1 
ATOM   18250 N N1    . A   A 1  863  ? 197.959 245.527 215.129 1.00 0.38  0  864  A   A N1    1 
ATOM   18251 C C2    . A   A 1  863  ? 199.210 245.835 215.458 1.00 0.00  0  864  A   A C2    1 
ATOM   18252 N N3    . A   A 1  863  ? 199.658 246.611 216.434 1.00 2.95  0  864  A   A N3    1 
ATOM   18253 C C4    . A   A 1  863  ? 198.635 247.111 217.142 1.00 0.00  0  864  A   A C4    1 
ATOM   18254 P P     . A   A 1  864  ? 200.223 253.376 218.608 1.00 4.58  0  865  A   A P     1 
ATOM   18255 O OP1   . A   A 1  864  ? 200.951 254.446 219.318 1.00 0.00  0  865  A   A OP1   1 
ATOM   18256 O OP2   . A   A 1  864  ? 198.752 253.338 218.681 1.00 0.00  -1 865  A   A OP2   1 
ATOM   18257 O "O5'" . A   A 1  864  ? 200.654 253.448 217.082 1.00 0.00  0  865  A   A "O5'" 1 
ATOM   18258 C "C5'" . A   A 1  864  ? 202.019 253.359 216.716 1.00 0.00  0  865  A   A "C5'" 1 
ATOM   18259 C "C4'" . A   A 1  864  ? 202.200 252.439 215.543 1.00 0.08  0  865  A   A "C4'" 1 
ATOM   18260 O "O4'" . A   A 1  864  ? 201.539 251.182 215.812 1.00 0.00  0  865  A   A "O4'" 1 
ATOM   18261 C "C3'" . A   A 1  864  ? 201.597 252.923 214.238 1.00 0.00  0  865  A   A "C3'" 1 
ATOM   18262 O "O3'" . A   A 1  864  ? 202.503 253.758 213.545 1.00 2.66  0  865  A   A "O3'" 1 
ATOM   18263 C "C2'" . A   A 1  864  ? 201.288 251.628 213.501 1.00 0.84  0  865  A   A "C2'" 1 
ATOM   18264 O "O2'" . A   A 1  864  ? 202.462 251.119 212.890 1.00 0.00  0  865  A   A "O2'" 1 
ATOM   18265 C "C1'" . A   A 1  864  ? 200.921 250.695 214.647 1.00 0.00  0  865  A   A "C1'" 1 
ATOM   18266 N N9    . A   A 1  864  ? 199.473 250.582 214.915 1.00 2.22  0  865  A   A N9    1 
ATOM   18267 C C8    . A   A 1  864  ? 198.736 251.265 215.851 1.00 0.00  0  865  A   A C8    1 
ATOM   18268 N N7    . A   A 1  864  ? 197.482 250.897 215.899 1.00 0.00  0  865  A   A N7    1 
ATOM   18269 C C5    . A   A 1  864  ? 197.376 249.899 214.945 1.00 0.00  0  865  A   A C5    1 
ATOM   18270 C C6    . A   A 1  864  ? 196.293 249.109 214.511 1.00 0.00  0  865  A   A C6    1 
ATOM   18271 N N6    . A   A 1  864  ? 195.062 249.210 215.010 1.00 1.61  0  865  A   A N6    1 
ATOM   18272 N N1    . A   A 1  864  ? 196.525 248.199 213.547 1.00 0.00  0  865  A   A N1    1 
ATOM   18273 C C2    . A   A 1  864  ? 197.763 248.110 213.061 1.00 0.00  0  865  A   A C2    1 
ATOM   18274 N N3    . A   A 1  864  ? 198.853 248.793 213.387 1.00 0.00  0  865  A   A N3    1 
ATOM   18275 C C4    . A   A 1  864  ? 198.597 249.688 214.346 1.00 0.00  0  865  A   A C4    1 
ATOM   18276 P P     . C   A 1  865  ? 202.001 254.855 212.489 1.00 0.00  0  866  C   A P     1 
ATOM   18277 O OP1   . C   A 1  865  ? 203.225 255.441 211.896 1.00 0.00  0  866  C   A OP1   1 
ATOM   18278 O OP2   . C   A 1  865  ? 200.998 255.747 213.106 1.00 0.00  -1 866  C   A OP2   1 
ATOM   18279 O "O5'" . C   A 1  865  ? 201.279 254.009 211.351 1.00 2.75  0  866  C   A "O5'" 1 
ATOM   18280 C "C5'" . C   A 1  865  ? 202.033 253.331 210.363 1.00 0.00  0  866  C   A "C5'" 1 
ATOM   18281 C "C4'" . C   A 1  865  ? 201.164 252.412 209.549 1.00 0.00  0  866  C   A "C4'" 1 
ATOM   18282 O "O4'" . C   A 1  865  ? 200.503 251.470 210.429 1.00 0.91  0  866  C   A "O4'" 1 
ATOM   18283 C "C3'" . C   A 1  865  ? 200.022 253.064 208.798 1.00 0.00  0  866  C   A "C3'" 1 
ATOM   18284 O "O3'" . C   A 1  865  ? 200.438 253.690 207.597 1.00 4.89  0  866  C   A "O3'" 1 
ATOM   18285 C "C2'" . C   A 1  865  ? 199.063 251.899 208.600 1.00 0.00  0  866  C   A "C2'" 1 
ATOM   18286 O "O2'" . C   A 1  865  ? 199.528 251.049 207.567 1.00 0.00  0  866  C   A "O2'" 1 
ATOM   18287 C "C1'" . C   A 1  865  ? 199.229 251.156 209.923 1.00 0.00  0  866  C   A "C1'" 1 
ATOM   18288 N N1    . C   A 1  865  ? 198.205 251.533 210.923 1.00 0.00  0  866  C   A N1    1 
ATOM   18289 C C2    . C   A 1  865  ? 197.047 250.765 210.954 1.00 0.00  0  866  C   A C2    1 
ATOM   18290 O O2    . C   A 1  865  ? 196.943 249.825 210.162 1.00 0.00  0  866  C   A O2    1 
ATOM   18291 N N3    . C   A 1  865  ? 196.087 251.064 211.842 1.00 0.89  0  866  C   A N3    1 
ATOM   18292 C C4    . C   A 1  865  ? 196.249 252.081 212.683 1.00 0.00  0  866  C   A C4    1 
ATOM   18293 N N4    . C   A 1  865  ? 195.268 252.332 213.545 1.00 0.00  0  866  C   A N4    1 
ATOM   18294 C C5    . C   A 1  865  ? 197.420 252.889 212.678 1.00 0.00  0  866  C   A C5    1 
ATOM   18295 C C6    . C   A 1  865  ? 198.364 252.578 211.787 1.00 0.00  0  866  C   A C6    1 
ATOM   18296 P P     . G   A 1  866  ? 199.660 254.985 207.055 1.00 0.00  0  867  G   A P     1 
ATOM   18297 O OP1   . G   A 1  866  ? 200.377 255.542 205.886 1.00 0.22  0  867  G   A OP1   1 
ATOM   18298 O OP2   . G   A 1  866  ? 199.375 255.865 208.206 1.00 3.62  -1 867  G   A OP2   1 
ATOM   18299 O "O5'" . G   A 1  866  ? 198.276 254.400 206.545 1.00 1.40  0  867  G   A "O5'" 1 
ATOM   18300 C "C5'" . G   A 1  866  ? 197.081 255.143 206.691 1.00 0.00  0  867  G   A "C5'" 1 
ATOM   18301 C "C4'" . G   A 1  866  ? 196.140 254.463 207.642 1.00 0.00  0  867  G   A "C4'" 1 
ATOM   18302 O "O4'" . G   A 1  866  ? 196.753 254.371 208.950 1.00 0.00  0  867  G   A "O4'" 1 
ATOM   18303 C "C3'" . G   A 1  866  ? 194.824 255.175 207.889 1.00 0.00  0  867  G   A "C3'" 1 
ATOM   18304 O "O3'" . G   A 1  866  ? 193.880 254.867 206.885 1.00 9.55  0  867  G   A "O3'" 1 
ATOM   18305 C "C2'" . G   A 1  866  ? 194.418 254.664 209.262 1.00 1.33  0  867  G   A "C2'" 1 
ATOM   18306 O "O2'" . G   A 1  866  ? 193.838 253.371 209.148 1.00 3.55  0  867  G   A "O2'" 1 
ATOM   18307 C "C1'" . G   A 1  866  ? 195.775 254.517 209.950 1.00 3.65  0  867  G   A "C1'" 1 
ATOM   18308 N N9    . G   A 1  866  ? 196.149 255.669 210.786 1.00 0.00  0  867  G   A N9    1 
ATOM   18309 C C8    . G   A 1  866  ? 197.229 256.478 210.578 1.00 0.00  0  867  G   A C8    1 
ATOM   18310 N N7    . G   A 1  866  ? 197.354 257.402 211.482 1.00 0.00  0  867  G   A N7    1 
ATOM   18311 C C5    . G   A 1  866  ? 196.291 257.188 212.341 1.00 2.36  0  867  G   A C5    1 
ATOM   18312 C C6    . G   A 1  866  ? 195.905 257.872 213.519 1.00 0.00  0  867  G   A C6    1 
ATOM   18313 O O6    . G   A 1  866  ? 196.440 258.847 214.045 1.00 0.00  0  867  G   A O6    1 
ATOM   18314 N N1    . G   A 1  866  ? 194.768 257.315 214.084 1.00 0.00  0  867  G   A N1    1 
ATOM   18315 C C2    . G   A 1  866  ? 194.089 256.237 213.589 1.00 2.56  0  867  G   A C2    1 
ATOM   18316 N N2    . G   A 1  866  ? 193.005 255.830 214.262 1.00 0.00  0  867  G   A N2    1 
ATOM   18317 N N3    . G   A 1  866  ? 194.444 255.589 212.497 1.00 0.00  0  867  G   A N3    1 
ATOM   18318 C C4    . G   A 1  866  ? 195.544 256.113 211.929 1.00 0.00  0  867  G   A C4    1 
ATOM   18319 P P     . C   A 1  867  ? 192.932 255.997 206.258 1.00 0.00  0  868  C   A P     1 
ATOM   18320 O OP1   . C   A 1  867  ? 192.296 255.402 205.062 1.00 3.71  0  868  C   A OP1   1 
ATOM   18321 O OP2   . C   A 1  867  ? 193.694 257.263 206.131 1.00 0.00  -1 868  C   A OP2   1 
ATOM   18322 O "O5'" . C   A 1  867  ? 191.790 256.177 207.347 1.00 4.43  0  868  C   A "O5'" 1 
ATOM   18323 C "C5'" . C   A 1  867  ? 190.953 255.087 207.696 1.00 0.00  0  868  C   A "C5'" 1 
ATOM   18324 C "C4'" . C   A 1  867  ? 190.046 255.424 208.852 1.00 0.00  0  868  C   A "C4'" 1 
ATOM   18325 O "O4'" . C   A 1  867  ? 190.810 255.436 210.084 1.00 0.00  0  868  C   A "O4'" 1 
ATOM   18326 C "C3'" . C   A 1  867  ? 189.393 256.794 208.819 1.00 0.00  0  868  C   A "C3'" 1 
ATOM   18327 O "O3'" . C   A 1  867  ? 188.260 256.859 207.979 1.00 1.86  0  868  C   A "O3'" 1 
ATOM   18328 C "C2'" . C   A 1  867  ? 189.084 257.042 210.288 1.00 0.00  0  868  C   A "C2'" 1 
ATOM   18329 O "O2'" . C   A 1  867  ? 187.945 256.306 210.701 1.00 0.00  0  868  C   A "O2'" 1 
ATOM   18330 C "C1'" . C   A 1  867  ? 190.299 256.418 210.955 1.00 0.00  0  868  C   A "C1'" 1 
ATOM   18331 N N1    . C   A 1  867  ? 191.360 257.402 211.237 1.00 0.97  0  868  C   A N1    1 
ATOM   18332 C C2    . C   A 1  867  ? 191.283 258.109 212.429 1.00 0.00  0  868  C   A C2    1 
ATOM   18333 O O2    . C   A 1  867  ? 190.326 257.892 213.178 1.00 0.00  0  868  C   A O2    1 
ATOM   18334 N N3    . C   A 1  867  ? 192.244 259.005 212.721 1.00 0.00  0  868  C   A N3    1 
ATOM   18335 C C4    . C   A 1  867  ? 193.254 259.187 211.873 1.00 0.00  0  868  C   A C4    1 
ATOM   18336 N N4    . C   A 1  867  ? 194.187 260.080 212.194 1.00 0.44  0  868  C   A N4    1 
ATOM   18337 C C5    . C   A 1  867  ? 193.358 258.480 210.646 1.00 0.00  0  868  C   A C5    1 
ATOM   18338 C C6    . C   A 1  867  ? 192.397 257.594 210.368 1.00 0.00  0  868  C   A C6    1 
ATOM   18339 P P     . G   A 1  868  ? 187.927 258.213 207.195 1.00 0.00  0  869  G   A P     1 
ATOM   18340 O OP1   . G   A 1  868  ? 186.556 258.087 206.657 1.00 0.00  0  869  G   A OP1   1 
ATOM   18341 O OP2   . G   A 1  868  ? 189.040 258.514 206.268 1.00 0.00  -1 869  G   A OP2   1 
ATOM   18342 O "O5'" . G   A 1  868  ? 187.889 259.323 208.336 1.00 0.00  0  869  G   A "O5'" 1 
ATOM   18343 C "C5'" . G   A 1  868  ? 186.812 259.370 209.261 1.00 0.00  0  869  G   A "C5'" 1 
ATOM   18344 C "C4'" . G   A 1  868  ? 187.075 260.339 210.381 1.00 0.00  0  869  G   A "C4'" 1 
ATOM   18345 O "O4'" . G   A 1  868  ? 188.388 260.098 210.946 1.00 0.00  0  869  G   A "O4'" 1 
ATOM   18346 C "C3'" . G   A 1  868  ? 187.094 261.801 209.982 1.00 0.00  0  869  G   A "C3'" 1 
ATOM   18347 O "O3'" . G   A 1  868  ? 185.795 262.358 209.940 1.00 0.00  0  869  G   A "O3'" 1 
ATOM   18348 C "C2'" . G   A 1  868  ? 187.984 262.435 211.037 1.00 2.00  0  869  G   A "C2'" 1 
ATOM   18349 O "O2'" . G   A 1  868  ? 187.248 262.695 212.220 1.00 0.00  0  869  G   A "O2'" 1 
ATOM   18350 C "C1'" . G   A 1  868  ? 188.993 261.316 211.306 1.00 0.00  0  869  G   A "C1'" 1 
ATOM   18351 N N9    . G   A 1  868  ? 190.213 261.484 210.498 1.00 2.60  0  869  G   A N9    1 
ATOM   18352 C C8    . G   A 1  868  ? 190.433 260.969 209.250 1.00 0.00  0  869  G   A C8    1 
ATOM   18353 N N7    . G   A 1  868  ? 191.586 261.287 208.751 1.00 2.12  0  869  G   A N7    1 
ATOM   18354 C C5    . G   A 1  868  ? 192.173 262.059 209.739 1.00 0.00  0  869  G   A C5    1 
ATOM   18355 C C6    . G   A 1  868  ? 193.442 262.676 209.766 1.00 0.00  0  869  G   A C6    1 
ATOM   18356 O O6    . G   A 1  868  ? 194.326 262.665 208.905 1.00 1.41  0  869  G   A O6    1 
ATOM   18357 N N1    . G   A 1  868  ? 193.644 263.362 210.951 1.00 0.15  0  869  G   A N1    1 
ATOM   18358 C C2    . G   A 1  868  ? 192.749 263.440 211.982 1.00 0.98  0  869  G   A C2    1 
ATOM   18359 N N2    . G   A 1  868  ? 193.162 264.154 213.036 1.00 0.00  0  869  G   A N2    1 
ATOM   18360 N N3    . G   A 1  868  ? 191.559 262.866 211.981 1.00 1.80  0  869  G   A N3    1 
ATOM   18361 C C4    . G   A 1  868  ? 191.340 262.190 210.831 1.00 0.00  0  869  G   A C4    1 
ATOM   18362 P P     . U   A 1  869  ? 185.284 263.143 208.638 1.00 0.00  0  870  U   A P     1 
ATOM   18363 O OP1   . U   A 1  869  ? 185.297 262.256 207.451 1.00 9.31  0  870  U   A OP1   1 
ATOM   18364 O OP2   . U   A 1  869  ? 186.037 264.416 208.588 1.00 0.00  -1 870  U   A OP2   1 
ATOM   18365 O "O5'" . U   A 1  869  ? 183.773 263.487 208.987 1.00 2.54  0  870  U   A "O5'" 1 
ATOM   18366 C "C5'" . U   A 1  869  ? 182.866 262.473 209.406 1.00 2.10  0  870  U   A "C5'" 1 
ATOM   18367 C "C4'" . U   A 1  869  ? 181.489 263.032 209.675 1.00 0.00  0  870  U   A "C4'" 1 
ATOM   18368 O "O4'" . U   A 1  869  ? 181.467 263.656 210.986 1.00 0.00  0  870  U   A "O4'" 1 
ATOM   18369 C "C3'" . U   A 1  869  ? 181.019 264.099 208.694 1.00 0.00  0  870  U   A "C3'" 1 
ATOM   18370 O "O3'" . U   A 1  869  ? 179.604 264.028 208.584 1.00 0.71  0  870  U   A "O3'" 1 
ATOM   18371 C "C2'" . U   A 1  869  ? 181.390 265.388 209.413 1.00 0.00  0  870  U   A "C2'" 1 
ATOM   18372 O "O2'" . U   A 1  869  ? 180.665 266.526 208.997 1.00 2.58  0  870  U   A "O2'" 1 
ATOM   18373 C "C1'" . U   A 1  869  ? 181.096 265.015 210.860 1.00 1.43  0  870  U   A "C1'" 1 
ATOM   18374 N N1    . U   A 1  869  ? 181.870 265.787 211.836 1.00 0.00  0  870  U   A N1    1 
ATOM   18375 C C2    . U   A 1  869  ? 181.230 266.811 212.500 1.00 1.06  0  870  U   A C2    1 
ATOM   18376 O O2    . U   A 1  869  ? 180.059 267.093 212.328 1.00 0.00  0  870  U   A O2    1 
ATOM   18377 N N3    . U   A 1  869  ? 182.014 267.492 213.386 1.00 0.00  0  870  U   A N3    1 
ATOM   18378 C C4    . U   A 1  869  ? 183.343 267.260 213.652 1.00 1.31  0  870  U   A C4    1 
ATOM   18379 O O4    . U   A 1  869  ? 183.907 267.962 214.478 1.00 0.00  0  870  U   A O4    1 
ATOM   18380 C C5    . U   A 1  869  ? 183.931 266.182 212.926 1.00 4.08  0  870  U   A C5    1 
ATOM   18381 C C6    . U   A 1  869  ? 183.189 265.500 212.048 1.00 0.00  0  870  U   A C6    1 
ATOM   18382 P P     . U   A 1  870  ? 178.917 263.734 207.165 1.00 0.00  0  871  U   A P     1 
ATOM   18383 O OP1   . U   A 1  870  ? 179.632 264.518 206.123 1.00 1.69  0  871  U   A OP1   1 
ATOM   18384 O OP2   . U   A 1  870  ? 177.467 263.919 207.352 1.00 6.18  -1 871  U   A OP2   1 
ATOM   18385 O "O5'" . U   A 1  870  ? 179.187 262.187 206.924 1.00 0.00  0  871  U   A "O5'" 1 
ATOM   18386 C "C5'" . U   A 1  870  ? 178.559 261.199 207.736 1.00 0.00  0  871  U   A "C5'" 1 
ATOM   18387 C "C4'" . U   A 1  870  ? 178.981 259.806 207.345 1.00 0.25  0  871  U   A "C4'" 1 
ATOM   18388 O "O4'" . U   A 1  870  ? 178.841 259.651 205.907 1.00 3.79  0  871  U   A "O4'" 1 
ATOM   18389 C "C3'" . U   A 1  870  ? 180.430 259.440 207.665 1.00 0.32  0  871  U   A "C3'" 1 
ATOM   18390 O "O3'" . U   A 1  870  ? 180.502 258.041 207.918 1.00 3.34  0  871  U   A "O3'" 1 
ATOM   18391 C "C2'" . U   A 1  870  ? 181.130 259.724 206.344 1.00 3.60  0  871  U   A "C2'" 1 
ATOM   18392 O "O2'" . U   A 1  870  ? 182.363 259.068 206.162 1.00 1.39  0  871  U   A "O2'" 1 
ATOM   18393 C "C1'" . U   A 1  870  ? 180.078 259.242 205.360 1.00 6.66  0  871  U   A "C1'" 1 
ATOM   18394 N N1    . U   A 1  870  ? 180.226 259.819 204.026 1.00 0.47  0  871  U   A N1    1 
ATOM   18395 C C2    . U   A 1  870  ? 180.501 258.932 203.013 1.00 0.28  0  871  U   A C2    1 
ATOM   18396 O O2    . U   A 1  870  ? 180.589 257.727 203.172 1.00 3.71  0  871  U   A O2    1 
ATOM   18397 N N3    . U   A 1  870  ? 180.649 259.513 201.796 1.00 0.00  0  871  U   A N3    1 
ATOM   18398 C C4    . U   A 1  870  ? 180.563 260.853 201.510 1.00 0.00  0  871  U   A C4    1 
ATOM   18399 O O4    . U   A 1  870  ? 180.728 261.198 200.345 1.00 3.34  0  871  U   A O4    1 
ATOM   18400 C C5    . U   A 1  870  ? 180.292 261.711 202.612 1.00 3.06  0  871  U   A C5    1 
ATOM   18401 C C6    . U   A 1  870  ? 180.133 261.172 203.820 1.00 0.00  0  871  U   A C6    1 
ATOM   18402 P P     . A   A 1  871  ? 180.489 257.486 209.422 1.00 0.00  0  872  A   A P     1 
ATOM   18403 O OP1   . A   A 1  871  ? 180.478 256.010 209.352 1.00 1.90  0  872  A   A OP1   1 
ATOM   18404 O OP2   . A   A 1  871  ? 179.433 258.186 210.186 1.00 0.71  -1 872  A   A OP2   1 
ATOM   18405 O "O5'" . A   A 1  871  ? 181.886 257.968 210.008 1.00 0.00  0  872  A   A "O5'" 1 
ATOM   18406 C "C5'" . A   A 1  871  ? 183.102 257.410 209.533 1.00 2.22  0  872  A   A "C5'" 1 
ATOM   18407 C "C4'" . A   A 1  871  ? 184.000 256.943 210.653 1.00 0.00  0  872  A   A "C4'" 1 
ATOM   18408 O "O4'" . A   A 1  871  ? 184.796 258.053 211.168 1.00 4.92  0  872  A   A "O4'" 1 
ATOM   18409 C "C3'" . A   A 1  871  ? 183.307 256.315 211.873 1.00 0.00  0  872  A   A "C3'" 1 
ATOM   18410 O "O3'" . A   A 1  871  ? 184.099 255.234 212.359 1.00 0.00  0  872  A   A "O3'" 1 
ATOM   18411 C "C2'" . A   A 1  871  ? 183.381 257.440 212.899 1.00 0.00  0  872  A   A "C2'" 1 
ATOM   18412 O "O2'" . A   A 1  871  ? 183.290 257.029 214.244 1.00 0.00  0  872  A   A "O2'" 1 
ATOM   18413 C "C1'" . A   A 1  871  ? 184.750 258.013 212.572 1.00 0.00  0  872  A   A "C1'" 1 
ATOM   18414 N N9    . A   A 1  871  ? 185.072 259.306 213.184 1.00 0.00  0  872  A   A N9    1 
ATOM   18415 C C8    . A   A 1  871  ? 186.293 259.609 213.726 1.00 0.00  0  872  A   A C8    1 
ATOM   18416 N N7    . A   A 1  871  ? 186.366 260.789 214.269 1.00 0.00  0  872  A   A N7    1 
ATOM   18417 C C5    . A   A 1  871  ? 185.100 261.301 214.092 1.00 0.00  0  872  A   A C5    1 
ATOM   18418 C C6    . A   A 1  871  ? 184.557 262.532 214.461 1.00 0.00  0  872  A   A C6    1 
ATOM   18419 N N6    . A   A 1  871  ? 185.265 263.467 215.096 1.00 0.00  0  872  A   A N6    1 
ATOM   18420 N N1    . A   A 1  871  ? 183.267 262.760 214.155 1.00 0.00  0  872  A   A N1    1 
ATOM   18421 C C2    . A   A 1  871  ? 182.590 261.798 213.523 1.00 0.00  0  872  A   A C2    1 
ATOM   18422 N N3    . A   A 1  871  ? 182.995 260.597 213.125 1.00 0.00  0  872  A   A N3    1 
ATOM   18423 C C4    . A   A 1  871  ? 184.282 260.403 213.435 1.00 0.00  0  872  A   A C4    1 
ATOM   18424 P P     . A   A 1  872  ? 183.865 253.726 211.862 1.00 0.00  0  873  A   A P     1 
ATOM   18425 O OP1   . A   A 1  872  ? 184.388 253.632 210.479 1.00 3.85  0  873  A   A OP1   1 
ATOM   18426 O OP2   . A   A 1  872  ? 182.471 253.329 212.119 1.00 0.00  -1 873  A   A OP2   1 
ATOM   18427 O "O5'" . A   A 1  872  ? 184.810 252.861 212.808 1.00 4.01  0  873  A   A "O5'" 1 
ATOM   18428 C "C5'" . A   A 1  872  ? 184.637 252.852 214.223 1.00 0.00  0  873  A   A "C5'" 1 
ATOM   18429 C "C4'" . A   A 1  872  ? 185.909 253.204 214.952 1.00 0.00  0  873  A   A "C4'" 1 
ATOM   18430 O "O4'" . A   A 1  872  ? 187.020 252.479 214.361 1.00 2.27  0  873  A   A "O4'" 1 
ATOM   18431 C "C3'" . A   A 1  872  ? 186.299 254.676 214.903 1.00 0.00  0  873  A   A "C3'" 1 
ATOM   18432 O "O3'" . A   A 1  872  ? 187.041 254.994 216.077 1.00 0.00  0  873  A   A "O3'" 1 
ATOM   18433 C "C2'" . A   A 1  872  ? 187.236 254.718 213.703 1.00 0.00  0  873  A   A "C2'" 1 
ATOM   18434 O "O2'" . A   A 1  872  ? 188.121 255.813 213.682 1.00 0.00  0  873  A   A "O2'" 1 
ATOM   18435 C "C1'" . A   A 1  872  ? 187.980 253.397 213.866 1.00 0.00  0  873  A   A "C1'" 1 
ATOM   18436 N N9    . A   A 1  872  ? 188.512 252.863 212.616 1.00 1.07  0  873  A   A N9    1 
ATOM   18437 C C8    . A   A 1  872  ? 187.762 252.253 211.655 1.00 0.00  0  873  A   A C8    1 
ATOM   18438 N N7    . A   A 1  872  ? 188.444 251.852 210.624 1.00 0.00  0  873  A   A N7    1 
ATOM   18439 C C5    . A   A 1  872  ? 189.738 252.220 210.925 1.00 0.00  0  873  A   A C5    1 
ATOM   18440 C C6    . A   A 1  872  ? 190.925 252.063 210.205 1.00 0.00  0  873  A   A C6    1 
ATOM   18441 N N6    . A   A 1  872  ? 190.968 251.472 209.014 1.00 0.00  0  873  A   A N6    1 
ATOM   18442 N N1    . A   A 1  872  ? 192.070 252.521 210.757 1.00 0.07  0  873  A   A N1    1 
ATOM   18443 C C2    . A   A 1  872  ? 192.000 253.121 211.951 1.00 0.00  0  873  A   A C2    1 
ATOM   18444 N N3    . A   A 1  872  ? 190.933 253.322 212.723 1.00 0.00  0  873  A   A N3    1 
ATOM   18445 C C4    . A   A 1  872  ? 189.810 252.847 212.150 1.00 0.00  0  873  A   A C4    1 
ATOM   18446 P P     . G   A 1  873  ? 186.332 255.082 217.514 1.00 0.00  0  874  G   A P     1 
ATOM   18447 O OP1   . G   A 1  873  ? 187.161 254.301 218.458 1.00 0.61  0  874  G   A OP1   1 
ATOM   18448 O OP2   . G   A 1  873  ? 184.891 254.776 217.405 1.00 0.00  -1 874  G   A OP2   1 
ATOM   18449 O "O5'" . G   A 1  873  ? 186.449 256.620 217.885 1.00 2.15  0  874  G   A "O5'" 1 
ATOM   18450 C "C5'" . G   A 1  873  ? 187.711 257.214 218.132 1.00 0.00  0  874  G   A "C5'" 1 
ATOM   18451 C "C4'" . G   A 1  873  ? 187.557 258.663 218.492 1.00 0.00  0  874  G   A "C4'" 1 
ATOM   18452 O "O4'" . G   A 1  873  ? 187.031 259.380 217.349 1.00 2.96  0  874  G   A "O4'" 1 
ATOM   18453 C "C3'" . G   A 1  873  ? 186.571 258.958 219.612 1.00 0.10  0  874  G   A "C3'" 1 
ATOM   18454 O "O3'" . G   A 1  873  ? 187.160 258.839 220.891 1.00 0.00  0  874  G   A "O3'" 1 
ATOM   18455 C "C2'" . G   A 1  873  ? 186.099 260.366 219.292 1.00 0.00  0  874  G   A "C2'" 1 
ATOM   18456 O "O2'" . G   A 1  873  ? 187.048 261.330 219.711 1.00 3.27  0  874  G   A "O2'" 1 
ATOM   18457 C "C1'" . G   A 1  873  ? 186.105 260.350 217.770 1.00 0.00  0  874  G   A "C1'" 1 
ATOM   18458 N N9    . G   A 1  873  ? 184.795 260.039 217.173 1.00 2.45  0  874  G   A N9    1 
ATOM   18459 C C8    . G   A 1  873  ? 184.525 259.006 216.313 1.00 0.00  0  874  G   A C8    1 
ATOM   18460 N N7    . G   A 1  873  ? 183.294 258.992 215.903 1.00 0.55  0  874  G   A N7    1 
ATOM   18461 C C5    . G   A 1  873  ? 182.717 260.087 216.525 1.00 0.00  0  874  G   A C5    1 
ATOM   18462 C C6    . G   A 1  873  ? 181.392 260.583 216.470 1.00 0.00  0  874  G   A C6    1 
ATOM   18463 O O6    . G   A 1  873  ? 180.427 260.148 215.839 1.00 0.00  0  874  G   A O6    1 
ATOM   18464 N N1    . G   A 1  873  ? 181.232 261.712 217.260 1.00 0.00  0  874  G   A N1    1 
ATOM   18465 C C2    . G   A 1  873  ? 182.218 262.292 218.013 1.00 0.00  0  874  G   A C2    1 
ATOM   18466 N N2    . G   A 1  873  ? 181.878 263.376 218.718 1.00 0.00  0  874  G   A N2    1 
ATOM   18467 N N3    . G   A 1  873  ? 183.454 261.840 218.073 1.00 1.32  0  874  G   A N3    1 
ATOM   18468 C C4    . G   A 1  873  ? 183.631 260.744 217.313 1.00 0.00  0  874  G   A C4    1 
ATOM   18469 P P     . U   A 1  874  ? 186.426 258.001 222.039 1.00 0.00  0  875  U   A P     1 
ATOM   18470 O OP1   . U   A 1  874  ? 187.400 257.807 223.137 1.00 0.00  0  875  U   A OP1   1 
ATOM   18471 O OP2   . U   A 1  874  ? 185.757 256.827 221.426 1.00 0.00  -1 875  U   A OP2   1 
ATOM   18472 O "O5'" . U   A 1  874  ? 185.266 258.961 222.538 1.00 0.00  0  875  U   A "O5'" 1 
ATOM   18473 C "C5'" . U   A 1  874  ? 185.523 260.296 222.932 1.00 0.00  0  875  U   A "C5'" 1 
ATOM   18474 C "C4'" . U   A 1  874  ? 184.239 260.995 223.291 1.00 0.00  0  875  U   A "C4'" 1 
ATOM   18475 O "O4'" . U   A 1  874  ? 183.581 261.442 222.086 1.00 0.00  0  875  U   A "O4'" 1 
ATOM   18476 C "C3'" . U   A 1  874  ? 183.199 260.125 223.975 1.00 0.00  0  875  U   A "C3'" 1 
ATOM   18477 O "O3'" . U   A 1  874  ? 183.441 259.977 225.358 1.00 0.68  0  875  U   A "O3'" 1 
ATOM   18478 C "C2'" . U   A 1  874  ? 181.890 260.829 223.641 1.00 0.00  0  875  U   A "C2'" 1 
ATOM   18479 O "O2'" . U   A 1  874  ? 181.673 261.931 224.512 1.00 0.00  0  875  U   A "O2'" 1 
ATOM   18480 C "C1'" . U   A 1  874  ? 182.180 261.369 222.245 1.00 0.00  0  875  U   A "C1'" 1 
ATOM   18481 N N1    . U   A 1  874  ? 181.614 260.541 221.150 1.00 0.00  0  875  U   A N1    1 
ATOM   18482 C C2    . U   A 1  874  ? 180.341 260.850 220.737 1.00 0.00  0  875  U   A C2    1 
ATOM   18483 O O2    . U   A 1  874  ? 179.691 261.740 221.243 1.00 0.00  0  875  U   A O2    1 
ATOM   18484 N N3    . U   A 1  874  ? 179.856 260.092 219.705 1.00 0.00  0  875  U   A N3    1 
ATOM   18485 C C4    . U   A 1  874  ? 180.503 259.064 219.064 1.00 0.00  0  875  U   A C4    1 
ATOM   18486 O O4    . U   A 1  874  ? 179.939 258.472 218.142 1.00 0.00  0  875  U   A O4    1 
ATOM   18487 C C5    . U   A 1  874  ? 181.824 258.807 219.542 1.00 0.00  0  875  U   A C5    1 
ATOM   18488 C C6    . U   A 1  874  ? 182.323 259.535 220.545 1.00 0.00  0  875  U   A C6    1 
ATOM   18489 P P     . C   A 1  875  ? 182.831 258.724 226.141 1.00 0.18  0  876  C   A P     1 
ATOM   18490 O OP1   . C   A 1  875  ? 183.152 258.894 227.578 1.00 0.00  0  876  C   A OP1   1 
ATOM   18491 O OP2   . C   A 1  875  ? 183.224 257.482 225.450 1.00 0.00  -1 876  C   A OP2   1 
ATOM   18492 O "O5'" . C   A 1  875  ? 181.268 258.922 225.955 1.00 0.36  0  876  C   A "O5'" 1 
ATOM   18493 C "C5'" . C   A 1  875  ? 180.371 257.833 225.918 1.00 0.00  0  876  C   A "C5'" 1 
ATOM   18494 C "C4'" . C   A 1  875  ? 178.977 258.339 225.686 1.00 0.88  0  876  C   A "C4'" 1 
ATOM   18495 O "O4'" . C   A 1  875  ? 178.916 258.986 224.388 1.00 0.00  0  876  C   A "O4'" 1 
ATOM   18496 C "C3'" . C   A 1  875  ? 177.873 257.302 225.624 1.00 0.75  0  876  C   A "C3'" 1 
ATOM   18497 O "O3'" . C   A 1  875  ? 177.447 256.863 226.899 1.00 0.00  0  876  C   A "O3'" 1 
ATOM   18498 C "C2'" . C   A 1  875  ? 176.798 258.033 224.841 1.00 0.00  0  876  C   A "C2'" 1 
ATOM   18499 O "O2'" . C   A 1  875  ? 176.149 258.981 225.672 1.00 0.00  0  876  C   A "O2'" 1 
ATOM   18500 C "C1'" . C   A 1  875  ? 177.642 258.795 223.821 1.00 1.33  0  876  C   A "C1'" 1 
ATOM   18501 N N1    . C   A 1  875  ? 177.779 258.042 222.554 1.00 0.00  0  876  C   A N1    1 
ATOM   18502 C C2    . C   A 1  875  ? 176.735 258.157 221.643 1.00 0.00  0  876  C   A C2    1 
ATOM   18503 O O2    . C   A 1  875  ? 175.785 258.891 221.934 1.00 0.00  0  876  C   A O2    1 
ATOM   18504 N N3    . C   A 1  875  ? 176.788 257.493 220.474 1.00 2.05  0  876  C   A N3    1 
ATOM   18505 C C4    . C   A 1  875  ? 177.831 256.718 220.195 1.00 0.00  0  876  C   A C4    1 
ATOM   18506 N N4    . C   A 1  875  ? 177.822 256.084 219.022 1.00 0.00  0  876  C   A N4    1 
ATOM   18507 C C5    . C   A 1  875  ? 178.916 256.565 221.104 1.00 0.00  0  876  C   A C5    1 
ATOM   18508 C C6    . C   A 1  875  ? 178.854 257.241 222.262 1.00 0.00  0  876  C   A C6    1 
ATOM   18509 P P     . G   A 1  876  ? 177.239 255.297 227.161 1.00 0.00  0  877  G   A P     1 
ATOM   18510 O OP1   . G   A 1  876  ? 177.337 255.062 228.620 1.00 1.25  0  877  G   A OP1   1 
ATOM   18511 O OP2   . G   A 1  876  ? 178.091 254.563 226.199 1.00 0.18  -1 877  G   A OP2   1 
ATOM   18512 O "O5'" . G   A 1  876  ? 175.733 255.040 226.732 1.00 0.00  0  877  G   A "O5'" 1 
ATOM   18513 C "C5'" . G   A 1  876  ? 174.689 255.788 227.325 1.00 0.00  0  877  G   A "C5'" 1 
ATOM   18514 C "C4'" . G   A 1  876  ? 173.437 255.745 226.493 1.00 0.24  0  877  G   A "C4'" 1 
ATOM   18515 O "O4'" . G   A 1  876  ? 173.653 256.420 225.228 1.00 1.26  0  877  G   A "O4'" 1 
ATOM   18516 C "C3'" . G   A 1  876  ? 172.943 254.373 226.080 1.00 0.00  0  877  G   A "C3'" 1 
ATOM   18517 O "O3'" . G   A 1  876  ? 172.280 253.672 227.118 1.00 0.17  0  877  G   A "O3'" 1 
ATOM   18518 C "C2'" . G   A 1  876  ? 172.054 254.698 224.890 1.00 1.18  0  877  G   A "C2'" 1 
ATOM   18519 O "O2'" . G   A 1  876  ? 170.801 255.203 225.326 1.00 0.00  0  877  G   A "O2'" 1 
ATOM   18520 C "C1'" . G   A 1  876  ? 172.830 255.838 224.237 1.00 0.00  0  877  G   A "C1'" 1 
ATOM   18521 N N9    . G   A 1  876  ? 173.678 255.368 223.128 1.00 0.00  0  877  G   A N9    1 
ATOM   18522 C C8    . G   A 1  876  ? 175.039 255.235 223.116 1.00 0.00  0  877  G   A C8    1 
ATOM   18523 N N7    . G   A 1  876  ? 175.497 254.790 221.976 1.00 0.00  0  877  G   A N7    1 
ATOM   18524 C C5    . G   A 1  876  ? 174.370 254.622 221.185 1.00 0.00  0  877  G   A C5    1 
ATOM   18525 C C6    . G   A 1  876  ? 174.225 254.160 219.852 1.00 0.00  0  877  G   A C6    1 
ATOM   18526 O O6    . G   A 1  876  ? 175.100 253.807 219.065 1.00 0.00  0  877  G   A O6    1 
ATOM   18527 N N1    . G   A 1  876  ? 172.896 254.147 219.463 1.00 0.00  0  877  G   A N1    1 
ATOM   18528 C C2    . G   A 1  876  ? 171.837 254.523 220.254 1.00 0.00  0  877  G   A C2    1 
ATOM   18529 N N2    . G   A 1  876  ? 170.616 254.447 219.730 1.00 0.11  0  877  G   A N2    1 
ATOM   18530 N N3    . G   A 1  876  ? 171.959 254.949 221.493 1.00 0.00  0  877  G   A N3    1 
ATOM   18531 C C4    . G   A 1  876  ? 173.240 254.972 221.892 1.00 0.07  0  877  G   A C4    1 
ATOM   18532 P P     . A   A 1  877  ? 172.104 252.080 227.033 1.00 0.00  0  878  A   A P     1 
ATOM   18533 O OP1   . A   A 1  877  ? 171.333 251.632 228.210 1.00 6.08  0  878  A   A OP1   1 
ATOM   18534 O OP2   . A   A 1  877  ? 173.421 251.473 226.738 1.00 0.00  -1 878  A   A OP2   1 
ATOM   18535 O "O5'" . A   A 1  877  ? 171.163 251.861 225.769 1.00 2.54  0  878  A   A "O5'" 1 
ATOM   18536 C "C5'" . A   A 1  877  ? 169.767 252.106 225.849 1.00 0.00  0  878  A   A "C5'" 1 
ATOM   18537 C "C4'" . A   A 1  877  ? 169.028 251.399 224.746 1.00 0.00  0  878  A   A "C4'" 1 
ATOM   18538 O "O4'" . A   A 1  877  ? 169.290 252.055 223.478 1.00 4.12  0  878  A   A "O4'" 1 
ATOM   18539 C "C3'" . A   A 1  877  ? 169.434 249.955 224.500 1.00 0.00  0  878  A   A "C3'" 1 
ATOM   18540 O "O3'" . A   A 1  877  ? 168.839 249.050 225.408 1.00 0.00  0  878  A   A "O3'" 1 
ATOM   18541 C "C2'" . A   A 1  877  ? 169.023 249.740 223.051 1.00 0.00  0  878  A   A "C2'" 1 
ATOM   18542 O "O2'" . A   A 1  877  ? 167.624 249.553 222.945 1.00 1.70  0  878  A   A "O2'" 1 
ATOM   18543 C "C1'" . A   A 1  877  ? 169.370 251.094 222.446 1.00 1.41  0  878  A   A "C1'" 1 
ATOM   18544 N N9    . A   A 1  877  ? 170.733 251.121 221.887 1.00 0.00  0  878  A   A N9    1 
ATOM   18545 C C8    . A   A 1  877  ? 171.880 251.545 222.502 1.00 0.00  0  878  A   A C8    1 
ATOM   18546 N N7    . A   A 1  877  ? 172.939 251.463 221.745 1.00 2.58  0  878  A   A N7    1 
ATOM   18547 C C5    . A   A 1  877  ? 172.467 250.950 220.553 1.00 0.00  0  878  A   A C5    1 
ATOM   18548 C C6    . A   A 1  877  ? 173.099 250.636 219.342 1.00 0.00  0  878  A   A C6    1 
ATOM   18549 N N6    . A   A 1  877  ? 174.398 250.779 219.110 1.00 0.00  0  878  A   A N6    1 
ATOM   18550 N N1    . A   A 1  877  ? 172.329 250.141 218.355 1.00 0.00  0  878  A   A N1    1 
ATOM   18551 C C2    . A   A 1  877  ? 171.022 249.981 218.569 1.00 4.26  0  878  A   A C2    1 
ATOM   18552 N N3    . A   A 1  877  ? 170.314 250.251 219.655 1.00 0.00  0  878  A   A N3    1 
ATOM   18553 C C4    . A   A 1  877  ? 171.105 250.731 220.625 1.00 0.00  0  878  A   A C4    1 
ATOM   18554 P P     . C   A 1  878  ? 169.608 247.713 225.831 1.00 0.00  0  879  C   A P     1 
ATOM   18555 O OP1   . C   A 1  878  ? 168.819 247.062 226.896 1.00 0.00  0  879  C   A OP1   1 
ATOM   18556 O OP2   . C   A 1  878  ? 171.038 248.044 226.039 1.00 4.42  -1 879  C   A OP2   1 
ATOM   18557 O "O5'" . C   A 1  878  ? 169.488 246.785 224.547 1.00 1.96  0  879  C   A "O5'" 1 
ATOM   18558 C "C5'" . C   A 1  878  ? 168.219 246.333 224.115 1.00 0.00  0  879  C   A "C5'" 1 
ATOM   18559 C "C4'" . C   A 1  878  ? 168.265 245.781 222.715 1.00 0.00  0  879  C   A "C4'" 1 
ATOM   18560 O "O4'" . C   A 1  878  ? 168.719 246.807 221.791 1.00 3.81  0  879  C   A "O4'" 1 
ATOM   18561 C "C3'" . C   A 1  878  ? 169.236 244.647 222.459 1.00 1.21  0  879  C   A "C3'" 1 
ATOM   18562 O "O3'" . C   A 1  878  ? 168.851 243.391 222.982 1.00 4.42  0  879  C   A "O3'" 1 
ATOM   18563 C "C2'" . C   A 1  878  ? 169.360 244.694 220.947 1.00 0.00  0  879  C   A "C2'" 1 
ATOM   18564 O "O2'" . C   A 1  878  ? 168.190 244.188 220.320 1.00 1.78  0  879  C   A "O2'" 1 
ATOM   18565 C "C1'" . C   A 1  878  ? 169.406 246.200 220.717 1.00 0.00  0  879  C   A "C1'" 1 
ATOM   18566 N N1    . C   A 1  878  ? 170.806 246.670 220.684 1.00 0.00  0  879  C   A N1    1 
ATOM   18567 C C2    . C   A 1  878  ? 171.491 246.589 219.469 1.00 1.36  0  879  C   A C2    1 
ATOM   18568 O O2    . C   A 1  878  ? 170.893 246.175 218.468 1.00 0.00  0  879  C   A O2    1 
ATOM   18569 N N3    . C   A 1  878  ? 172.775 246.993 219.416 1.00 0.00  0  879  C   A N3    1 
ATOM   18570 C C4    . C   A 1  878  ? 173.391 247.430 220.510 1.00 0.39  0  879  C   A C4    1 
ATOM   18571 N N4    . C   A 1  878  ? 174.660 247.822 220.414 1.00 0.00  0  879  C   A N4    1 
ATOM   18572 C C5    . C   A 1  878  ? 172.723 247.510 221.767 1.00 0.31  0  879  C   A C5    1 
ATOM   18573 C C6    . C   A 1  878  ? 171.450 247.116 221.803 1.00 0.00  0  879  C   A C6    1 
ATOM   18574 P P     . C   A 1  879  ? 169.980 242.301 223.329 1.00 0.00  0  880  C   A P     1 
ATOM   18575 O OP1   . C   A 1  879  ? 169.314 241.173 224.017 1.00 4.65  0  880  C   A OP1   1 
ATOM   18576 O OP2   . C   A 1  879  ? 171.131 242.977 223.972 1.00 5.81  -1 880  C   A OP2   1 
ATOM   18577 O "O5'" . C   A 1  879  ? 170.453 241.762 221.907 1.00 0.00  0  880  C   A "O5'" 1 
ATOM   18578 C "C5'" . C   A 1  879  ? 169.519 241.196 221.006 1.00 0.00  0  880  C   A "C5'" 1 
ATOM   18579 C "C4'" . C   A 1  879  ? 170.041 241.128 219.592 1.00 0.00  0  880  C   A "C4'" 1 
ATOM   18580 O "O4'" . C   A 1  879  ? 170.529 242.424 219.159 1.00 0.00  0  880  C   A "O4'" 1 
ATOM   18581 C "C3'" . C   A 1  879  ? 171.220 240.211 219.340 1.00 2.08  0  880  C   A "C3'" 1 
ATOM   18582 O "O3'" . C   A 1  879  ? 170.879 238.839 219.316 1.00 0.00  0  880  C   A "O3'" 1 
ATOM   18583 C "C2'" . C   A 1  879  ? 171.736 240.736 218.013 1.00 0.00  0  880  C   A "C2'" 1 
ATOM   18584 O "O2'" . C   A 1  879  ? 170.893 240.318 216.953 1.00 1.17  0  880  C   A "O2'" 1 
ATOM   18585 C "C1'" . C   A 1  879  ? 171.551 242.243 218.200 1.00 0.00  0  880  C   A "C1'" 1 
ATOM   18586 N N1    . C   A 1  879  ? 172.800 242.891 218.662 1.00 0.00  0  880  C   A N1    1 
ATOM   18587 C C2    . C   A 1  879  ? 173.843 243.017 217.737 1.00 0.00  0  880  C   A C2    1 
ATOM   18588 O O2    . C   A 1  879  ? 173.658 242.597 216.588 1.00 2.84  0  880  C   A O2    1 
ATOM   18589 N N3    . C   A 1  879  ? 175.005 243.584 218.115 1.00 5.84  0  880  C   A N3    1 
ATOM   18590 C C4    . C   A 1  879  ? 175.151 244.018 219.363 1.00 0.00  0  880  C   A C4    1 
ATOM   18591 N N4    . C   A 1  879  ? 176.314 244.576 219.690 1.00 0.89  0  880  C   A N4    1 
ATOM   18592 C C5    . C   A 1  879  ? 174.108 243.898 220.325 1.00 0.00  0  880  C   A C5    1 
ATOM   18593 C C6    . C   A 1  879  ? 172.960 243.326 219.946 1.00 0.00  0  880  C   A C6    1 
ATOM   18594 P P     . G   A 1  880  ? 171.938 237.741 219.822 1.00 0.00  0  881  G   A P     1 
ATOM   18595 O OP1   . G   A 1  880  ? 171.273 236.427 219.924 1.00 0.00  0  881  G   A OP1   1 
ATOM   18596 O OP2   . G   A 1  880  ? 172.614 238.283 221.010 1.00 0.00  -1 881  G   A OP2   1 
ATOM   18597 O "O5'" . G   A 1  880  ? 173.026 237.684 218.663 1.00 3.57  0  881  G   A "O5'" 1 
ATOM   18598 C "C5'" . G   A 1  880  ? 172.659 237.427 217.321 1.00 0.00  0  881  G   A "C5'" 1 
ATOM   18599 C "C4'" . G   A 1  880  ? 173.852 237.497 216.406 1.00 0.00  0  881  G   A "C4'" 1 
ATOM   18600 O "O4'" . G   A 1  880  ? 174.266 238.877 216.231 1.00 0.04  0  881  G   A "O4'" 1 
ATOM   18601 C "C3'" . G   A 1  880  ? 175.109 236.809 216.901 1.00 0.00  0  881  G   A "C3'" 1 
ATOM   18602 O "O3'" . G   A 1  880  ? 175.088 235.405 216.755 1.00 3.24  0  881  G   A "O3'" 1 
ATOM   18603 C "C2'" . G   A 1  880  ? 176.191 237.509 216.097 1.00 0.00  0  881  G   A "C2'" 1 
ATOM   18604 O "O2'" . G   A 1  880  ? 176.180 237.057 214.751 1.00 0.26  0  881  G   A "O2'" 1 
ATOM   18605 C "C1'" . G   A 1  880  ? 175.672 238.942 216.122 1.00 0.00  0  881  G   A "C1'" 1 
ATOM   18606 N N9    . G   A 1  880  ? 176.201 239.681 217.284 1.00 0.00  0  881  G   A N9    1 
ATOM   18607 C C8    . G   A 1  880  ? 175.563 239.997 218.454 1.00 0.00  0  881  G   A C8    1 
ATOM   18608 N N7    . G   A 1  880  ? 176.316 240.663 219.283 1.00 0.00  0  881  G   A N7    1 
ATOM   18609 C C5    . G   A 1  880  ? 177.527 240.793 218.623 1.00 0.00  0  881  G   A C5    1 
ATOM   18610 C C6    . G   A 1  880  ? 178.733 241.424 219.013 1.00 0.00  0  881  G   A C6    1 
ATOM   18611 O O6    . G   A 1  880  ? 178.993 242.015 220.062 1.00 0.00  0  881  G   A O6    1 
ATOM   18612 N N1    . G   A 1  880  ? 179.708 241.312 218.032 1.00 0.00  0  881  G   A N1    1 
ATOM   18613 C C2    . G   A 1  880  ? 179.552 240.683 216.832 1.00 0.00  0  881  G   A C2    1 
ATOM   18614 N N2    . G   A 1  880  ? 180.606 240.687 216.012 1.00 0.69  0  881  G   A N2    1 
ATOM   18615 N N3    . G   A 1  880  ? 178.425 240.097 216.449 1.00 0.00  0  881  G   A N3    1 
ATOM   18616 C C4    . G   A 1  880  ? 177.464 240.193 217.384 1.00 0.06  0  881  G   A C4    1 
ATOM   18617 P P     . C   A 1  881  ? 175.778 234.494 217.880 1.00 0.00  0  882  C   A P     1 
ATOM   18618 O OP1   . C   A 1  881  ? 175.616 233.070 217.526 1.00 0.00  0  882  C   A OP1   1 
ATOM   18619 O OP2   . C   A 1  881  ? 175.304 234.982 219.194 1.00 1.28  -1 882  C   A OP2   1 
ATOM   18620 O "O5'" . C   A 1  881  ? 177.323 234.855 217.765 1.00 1.23  0  882  C   A "O5'" 1 
ATOM   18621 C "C5'" . C   A 1  881  ? 178.090 234.404 216.664 1.00 0.00  0  882  C   A "C5'" 1 
ATOM   18622 C "C4'" . C   A 1  881  ? 179.392 235.151 216.529 1.00 0.00  0  882  C   A "C4'" 1 
ATOM   18623 O "O4'" . C   A 1  881  ? 179.198 236.569 216.748 1.00 1.88  0  882  C   A "O4'" 1 
ATOM   18624 C "C3'" . C   A 1  881  ? 180.480 234.786 217.517 1.00 0.00  0  882  C   A "C3'" 1 
ATOM   18625 O "O3'" . C   A 1  881  ? 181.121 233.575 217.193 1.00 0.00  0  882  C   A "O3'" 1 
ATOM   18626 C "C2'" . C   A 1  881  ? 181.392 236.001 217.451 1.00 0.00  0  882  C   A "C2'" 1 
ATOM   18627 O "O2'" . C   A 1  881  ? 182.202 235.965 216.283 1.00 1.16  0  882  C   A "O2'" 1 
ATOM   18628 C "C1'" . C   A 1  881  ? 180.371 237.127 217.301 1.00 0.00  0  882  C   A "C1'" 1 
ATOM   18629 N N1    . C   A 1  881  ? 180.057 237.726 218.611 1.00 0.00  0  882  C   A N1    1 
ATOM   18630 C C2    . C   A 1  881  ? 180.998 238.602 219.134 1.00 0.29  0  882  C   A C2    1 
ATOM   18631 O O2    . C   A 1  881  ? 182.029 238.855 218.499 1.00 0.00  0  882  C   A O2    1 
ATOM   18632 N N3    . C   A 1  881  ? 180.771 239.165 220.336 1.00 0.00  0  882  C   A N3    1 
ATOM   18633 C C4    . C   A 1  881  ? 179.664 238.891 221.010 1.00 0.00  0  882  C   A C4    1 
ATOM   18634 N N4    . C   A 1  881  ? 179.497 239.489 222.187 1.00 0.00  0  882  C   A N4    1 
ATOM   18635 C C5    . C   A 1  881  ? 178.685 237.995 220.502 1.00 0.00  0  882  C   A C5    1 
ATOM   18636 C C6    . C   A 1  881  ? 178.920 237.435 219.313 1.00 0.00  0  882  C   A C6    1 
ATOM   18637 P P     . C   A 1  882  ? 181.803 232.706 218.348 1.00 0.00  0  883  C   A P     1 
ATOM   18638 O OP1   . C   A 1  882  ? 182.216 231.429 217.738 1.00 4.60  0  883  C   A OP1   1 
ATOM   18639 O OP2   . C   A 1  882  ? 180.938 232.722 219.546 1.00 0.00  -1 883  C   A OP2   1 
ATOM   18640 O "O5'" . C   A 1  882  ? 183.123 233.518 218.680 1.00 0.00  0  883  C   A "O5'" 1 
ATOM   18641 C "C5'" . C   A 1  882  ? 184.078 233.784 217.668 1.00 2.16  0  883  C   A "C5'" 1 
ATOM   18642 C "C4'" . C   A 1  882  ? 185.286 234.464 218.248 1.00 0.00  0  883  C   A "C4'" 1 
ATOM   18643 O "O4'" . C   A 1  882  ? 184.911 235.751 218.783 1.00 0.00  0  883  C   A "O4'" 1 
ATOM   18644 C "C3'" . C   A 1  882  ? 185.933 233.735 219.411 1.00 2.08  0  883  C   A "C3'" 1 
ATOM   18645 O "O3'" . C   A 1  882  ? 186.857 232.776 218.938 1.00 0.43  0  883  C   A "O3'" 1 
ATOM   18646 C "C2'" . C   A 1  882  ? 186.586 234.854 220.220 1.00 0.00  0  883  C   A "C2'" 1 
ATOM   18647 O "O2'" . C   A 1  882  ? 187.871 235.157 219.702 1.00 0.00  0  883  C   A "O2'" 1 
ATOM   18648 C "C1'" . C   A 1  882  ? 185.678 236.045 219.928 1.00 0.00  0  883  C   A "C1'" 1 
ATOM   18649 N N1    . C   A 1  882  ? 184.774 236.473 221.023 1.00 0.00  0  883  C   A N1    1 
ATOM   18650 C C2    . C   A 1  882  ? 185.254 237.277 222.064 1.00 0.00  0  883  C   A C2    1 
ATOM   18651 O O2    . C   A 1  882  ? 186.457 237.544 222.115 1.00 0.00  0  883  C   A O2    1 
ATOM   18652 N N3    . C   A 1  882  ? 184.398 237.716 223.020 1.00 0.00  0  883  C   A N3    1 
ATOM   18653 C C4    . C   A 1  882  ? 183.104 237.419 222.960 1.00 0.00  0  883  C   A C4    1 
ATOM   18654 N N4    . C   A 1  882  ? 182.293 237.872 223.922 1.00 0.00  0  883  C   A N4    1 
ATOM   18655 C C5    . C   A 1  882  ? 182.584 236.626 221.899 1.00 0.00  0  883  C   A C5    1 
ATOM   18656 C C6    . C   A 1  882  ? 183.438 236.195 220.963 1.00 0.56  0  883  C   A C6    1 
ATOM   18657 P P     . U   A 1  883  ? 187.080 231.386 219.696 1.00 0.00  0  884  U   A P     1 
ATOM   18658 O OP1   . U   A 1  883  ? 187.947 230.567 218.824 1.00 5.00  0  884  U   A OP1   1 
ATOM   18659 O OP2   . U   A 1  883  ? 185.784 230.861 220.162 1.00 0.00  -1 884  U   A OP2   1 
ATOM   18660 O "O5'" . U   A 1  883  ? 187.947 231.785 220.960 1.00 0.00  0  884  U   A "O5'" 1 
ATOM   18661 C "C5'" . U   A 1  883  ? 189.156 232.506 220.795 1.00 1.88  0  884  U   A "C5'" 1 
ATOM   18662 C "C4'" . U   A 1  883  ? 189.786 232.820 222.119 1.00 0.00  0  884  U   A "C4'" 1 
ATOM   18663 O "O4'" . U   A 1  883  ? 189.082 233.934 222.737 1.00 3.49  0  884  U   A "O4'" 1 
ATOM   18664 C "C3'" . U   A 1  883  ? 189.750 231.669 223.124 1.00 0.00  0  884  U   A "C3'" 1 
ATOM   18665 O "O3'" . U   A 1  883  ? 190.991 231.576 223.816 1.00 3.01  0  884  U   A "O3'" 1 
ATOM   18666 C "C2'" . U   A 1  883  ? 188.648 232.083 224.093 1.00 0.00  0  884  U   A "C2'" 1 
ATOM   18667 O "O2'" . U   A 1  883  ? 188.816 231.581 225.401 1.00 2.50  0  884  U   A "O2'" 1 
ATOM   18668 C "C1'" . U   A 1  883  ? 188.763 233.602 224.065 1.00 0.00  0  884  U   A "C1'" 1 
ATOM   18669 N N1    . U   A 1  883  ? 187.534 234.299 224.470 1.00 2.38  0  884  U   A N1    1 
ATOM   18670 C C2    . U   A 1  883  ? 187.663 235.306 225.402 1.00 0.00  0  884  U   A C2    1 
ATOM   18671 O O2    . U   A 1  883  ? 188.742 235.650 225.847 1.00 0.00  0  884  U   A O2    1 
ATOM   18672 N N3    . U   A 1  883  ? 186.496 235.912 225.785 1.00 1.05  0  884  U   A N3    1 
ATOM   18673 C C4    . U   A 1  883  ? 185.225 235.611 225.339 1.00 0.00  0  884  U   A C4    1 
ATOM   18674 O O4    . U   A 1  883  ? 184.259 236.237 225.769 1.00 2.20  0  884  U   A O4    1 
ATOM   18675 C C5    . U   A 1  883  ? 185.174 234.542 224.390 1.00 0.00  0  884  U   A C5    1 
ATOM   18676 C C6    . U   A 1  883  ? 186.297 233.934 224.009 1.00 2.10  0  884  U   A C6    1 
ATOM   18677 P P     . G   A 1  884  ? 191.910 230.273 223.634 1.00 0.00  0  885  G   A P     1 
ATOM   18678 O OP1   . G   A 1  884  ? 191.060 229.134 223.227 1.00 0.00  0  885  G   A OP1   1 
ATOM   18679 O OP2   . G   A 1  884  ? 192.786 230.167 224.828 1.00 1.23  -1 885  G   A OP2   1 
ATOM   18680 O "O5'" . G   A 1  884  ? 192.791 230.603 222.359 1.00 7.52  0  885  G   A "O5'" 1 
ATOM   18681 C "C5'" . G   A 1  884  ? 193.316 231.899 222.144 1.00 0.00  0  885  G   A "C5'" 1 
ATOM   18682 C "C4'" . G   A 1  884  ? 194.705 231.799 221.589 1.00 0.00  0  885  G   A "C4'" 1 
ATOM   18683 O "O4'" . G   A 1  884  ? 195.593 231.279 222.608 1.00 2.25  0  885  G   A "O4'" 1 
ATOM   18684 C "C3'" . G   A 1  884  ? 194.870 230.823 220.437 1.00 2.60  0  885  G   A "C3'" 1 
ATOM   18685 O "O3'" . G   A 1  884  ? 194.458 231.347 219.188 1.00 0.00  0  885  G   A "O3'" 1 
ATOM   18686 C "C2'" . G   A 1  884  ? 196.348 230.494 220.505 1.00 0.00  0  885  G   A "C2'" 1 
ATOM   18687 O "O2'" . G   A 1  884  ? 197.107 231.573 219.990 1.00 0.00  0  885  G   A "O2'" 1 
ATOM   18688 C "C1'" . G   A 1  884  ? 196.565 230.444 222.015 1.00 2.20  0  885  G   A "C1'" 1 
ATOM   18689 N N9    . G   A 1  884  ? 196.421 229.079 222.552 1.00 0.00  0  885  G   A N9    1 
ATOM   18690 C C8    . G   A 1  884  ? 195.421 228.557 223.335 1.00 0.00  0  885  G   A C8    1 
ATOM   18691 N N7    . G   A 1  884  ? 195.616 227.302 223.621 1.00 0.00  0  885  G   A N7    1 
ATOM   18692 C C5    . G   A 1  884  ? 196.811 226.979 222.990 1.00 0.00  0  885  G   A C5    1 
ATOM   18693 C C6    . G   A 1  884  ? 197.536 225.762 222.932 1.00 0.00  0  885  G   A C6    1 
ATOM   18694 O O6    . G   A 1  884  ? 197.262 224.683 223.452 1.00 0.00  0  885  G   A O6    1 
ATOM   18695 N N1    . G   A 1  884  ? 198.703 225.878 222.183 1.00 0.00  0  885  G   A N1    1 
ATOM   18696 C C2    . G   A 1  884  ? 199.111 227.022 221.554 1.00 0.00  0  885  G   A C2    1 
ATOM   18697 N N2    . G   A 1  884  ? 200.261 226.960 220.868 1.00 0.00  0  885  G   A N2    1 
ATOM   18698 N N3    . G   A 1  884  ? 198.443 228.159 221.604 1.00 1.38  0  885  G   A N3    1 
ATOM   18699 C C4    . G   A 1  884  ? 197.313 228.066 222.327 1.00 0.00  0  885  G   A C4    1 
ATOM   18700 P P     . G   A 1  885  ? 193.974 230.352 218.027 1.00 0.00  0  886  G   A P     1 
ATOM   18701 O OP1   . G   A 1  885  ? 193.537 231.188 216.884 1.00 1.56  0  886  G   A OP1   1 
ATOM   18702 O OP2   . G   A 1  885  ? 193.057 229.352 218.613 1.00 0.00  -1 886  G   A OP2   1 
ATOM   18703 O "O5'" . G   A 1  885  ? 195.298 229.589 217.590 1.00 4.55  0  886  G   A "O5'" 1 
ATOM   18704 C "C5'" . G   A 1  885  ? 196.322 230.255 216.874 1.00 2.11  0  886  G   A "C5'" 1 
ATOM   18705 C "C4'" . G   A 1  885  ? 197.404 229.309 216.418 1.00 0.00  0  886  G   A "C4'" 1 
ATOM   18706 O "O4'" . G   A 1  885  ? 198.117 228.766 217.558 1.00 0.00  0  886  G   A "O4'" 1 
ATOM   18707 C "C3'" . G   A 1  885  ? 196.957 228.071 215.657 1.00 0.00  0  886  G   A "C3'" 1 
ATOM   18708 O "O3'" . G   A 1  885  ? 196.622 228.317 214.305 1.00 4.78  0  886  G   A "O3'" 1 
ATOM   18709 C "C2'" . G   A 1  885  ? 198.154 227.149 215.821 1.00 2.62  0  886  G   A "C2'" 1 
ATOM   18710 O "O2'" . G   A 1  885  ? 199.207 227.557 214.966 1.00 0.00  0  886  G   A "O2'" 1 
ATOM   18711 C "C1'" . G   A 1  885  ? 198.562 227.457 217.259 1.00 0.00  0  886  G   A "C1'" 1 
ATOM   18712 N N9    . G   A 1  885  ? 197.958 226.515 218.218 1.00 7.52  0  886  G   A N9    1 
ATOM   18713 C C8    . G   A 1  885  ? 196.916 226.738 219.075 1.00 0.00  0  886  G   A C8    1 
ATOM   18714 N N7    . G   A 1  885  ? 196.620 225.702 219.801 1.00 0.00  0  886  G   A N7    1 
ATOM   18715 C C5    . G   A 1  885  ? 197.530 224.737 219.409 1.00 0.00  0  886  G   A C5    1 
ATOM   18716 C C6    . G   A 1  885  ? 197.699 223.399 219.849 1.00 0.00  0  886  G   A C6    1 
ATOM   18717 O O6    . G   A 1  885  ? 197.065 222.778 220.704 1.00 3.21  0  886  G   A O6    1 
ATOM   18718 N N1    . G   A 1  885  ? 198.737 222.767 219.182 1.00 0.00  0  886  G   A N1    1 
ATOM   18719 C C2    . G   A 1  885  ? 199.515 223.355 218.217 1.00 0.00  0  886  G   A C2    1 
ATOM   18720 N N2    . G   A 1  885  ? 200.469 222.593 217.674 1.00 0.00  0  886  G   A N2    1 
ATOM   18721 N N3    . G   A 1  885  ? 199.364 224.595 217.795 1.00 1.38  0  886  G   A N3    1 
ATOM   18722 C C4    . G   A 1  885  ? 198.359 225.221 218.432 1.00 0.00  0  886  G   A C4    1 
ATOM   18723 P P     . G   A 1  886  ? 195.445 227.476 213.605 1.00 0.00  0  887  G   A P     1 
ATOM   18724 O OP1   . G   A 1  886  ? 195.351 227.947 212.202 1.00 2.05  0  887  G   A OP1   1 
ATOM   18725 O OP2   . G   A 1  886  ? 194.262 227.559 214.485 1.00 3.71  -1 887  G   A OP2   1 
ATOM   18726 O "O5'" . G   A 1  886  ? 195.936 225.956 213.645 1.00 0.00  0  887  G   A "O5'" 1 
ATOM   18727 C "C5'" . G   A 1  886  ? 197.057 225.528 212.889 1.00 1.01  0  887  G   A "C5'" 1 
ATOM   18728 C "C4'" . G   A 1  886  ? 197.519 224.128 213.238 1.00 0.00  0  887  G   A "C4'" 1 
ATOM   18729 O "O4'" . G   A 1  886  ? 197.869 224.001 214.640 1.00 0.00  0  887  G   A "O4'" 1 
ATOM   18730 C "C3'" . G   A 1  886  ? 196.541 222.989 213.028 1.00 0.00  0  887  G   A "C3'" 1 
ATOM   18731 O "O3'" . G   A 1  886  ? 196.363 222.646 211.675 1.00 0.00  0  887  G   A "O3'" 1 
ATOM   18732 C "C2'" . G   A 1  886  ? 197.184 221.875 213.834 1.00 0.00  0  887  G   A "C2'" 1 
ATOM   18733 O "O2'" . G   A 1  886  ? 198.292 221.331 213.134 1.00 3.63  0  887  G   A "O2'" 1 
ATOM   18734 C "C1'" . G   A 1  886  ? 197.714 222.649 215.035 1.00 0.00  0  887  G   A "C1'" 1 
ATOM   18735 N N9    . G   A 1  886  ? 196.791 222.547 216.178 1.00 2.47  0  887  G   A N9    1 
ATOM   18736 C C8    . G   A 1  886  ? 195.935 223.482 216.690 1.00 0.62  0  887  G   A C8    1 
ATOM   18737 N N7    . G   A 1  886  ? 195.264 223.037 217.712 1.00 0.00  0  887  G   A N7    1 
ATOM   18738 C C5    . G   A 1  886  ? 195.695 221.728 217.878 1.00 4.08  0  887  G   A C5    1 
ATOM   18739 C C6    . G   A 1  886  ? 195.328 220.732 218.819 1.00 0.00  0  887  G   A C6    1 
ATOM   18740 O O6    . G   A 1  886  ? 194.512 220.822 219.735 1.00 1.61  0  887  G   A O6    1 
ATOM   18741 N N1    . G   A 1  886  ? 196.009 219.531 218.633 1.00 1.89  0  887  G   A N1    1 
ATOM   18742 C C2    . G   A 1  886  ? 196.936 219.320 217.656 1.00 0.76  0  887  G   A C2    1 
ATOM   18743 N N2    . G   A 1  886  ? 197.511 218.117 217.597 1.00 0.00  0  887  G   A N2    1 
ATOM   18744 N N3    . G   A 1  886  ? 197.278 220.242 216.772 1.00 1.10  0  887  G   A N3    1 
ATOM   18745 C C4    . G   A 1  886  ? 196.632 221.412 216.936 1.00 3.47  0  887  G   A C4    1 
ATOM   18746 P P     . G   A 1  887  ? 194.919 222.187 211.156 1.00 0.00  0  888  G   A P     1 
ATOM   18747 O OP1   . G   A 1  887  ? 195.098 221.758 209.754 1.00 4.07  0  888  G   A OP1   1 
ATOM   18748 O OP2   . G   A 1  887  ? 193.950 223.239 211.531 1.00 0.00  -1 888  G   A OP2   1 
ATOM   18749 O "O5'" . G   A 1  887  ? 194.582 220.889 212.014 1.00 0.41  0  888  G   A "O5'" 1 
ATOM   18750 C "C5'" . G   A 1  887  ? 195.332 219.694 211.857 1.00 1.77  0  888  G   A "C5'" 1 
ATOM   18751 C "C4'" . G   A 1  887  ? 194.910 218.645 212.851 1.00 1.81  0  888  G   A "C4'" 1 
ATOM   18752 O "O4'" . G   A 1  887  ? 195.097 219.141 214.201 1.00 0.00  0  888  G   A "O4'" 1 
ATOM   18753 C "C3'" . G   A 1  887  ? 193.446 218.251 212.811 1.00 0.00  0  888  G   A "C3'" 1 
ATOM   18754 O "O3'" . G   A 1  887  ? 193.146 217.341 211.771 1.00 8.40  0  888  G   A "O3'" 1 
ATOM   18755 C "C2'" . G   A 1  887  ? 193.216 217.698 214.209 1.00 0.07  0  888  G   A "C2'" 1 
ATOM   18756 O "O2'" . G   A 1  887  ? 193.760 216.393 214.339 1.00 0.00  0  888  G   A "O2'" 1 
ATOM   18757 C "C1'" . G   A 1  887  ? 194.073 218.647 215.040 1.00 0.00  0  888  G   A "C1'" 1 
ATOM   18758 N N9    . G   A 1  887  ? 193.297 219.790 215.541 1.00 3.34  0  888  G   A N9    1 
ATOM   18759 C C8    . G   A 1  887  ? 193.113 221.004 214.936 1.00 0.00  0  888  G   A C8    1 
ATOM   18760 N N7    . G   A 1  887  ? 192.372 221.811 215.632 1.00 0.00  0  888  G   A N7    1 
ATOM   18761 C C5    . G   A 1  887  ? 192.055 221.080 216.765 1.00 0.46  0  888  G   A C5    1 
ATOM   18762 C C6    . G   A 1  887  ? 191.270 221.422 217.883 1.00 0.00  0  888  G   A C6    1 
ATOM   18763 O O6    . G   A 1  887  ? 190.683 222.476 218.114 1.00 0.00  0  888  G   A O6    1 
ATOM   18764 N N1    . G   A 1  887  ? 191.205 220.381 218.800 1.00 0.00  0  888  G   A N1    1 
ATOM   18765 C C2    . G   A 1  887  ? 191.814 219.164 218.663 1.00 1.50  0  888  G   A C2    1 
ATOM   18766 N N2    . G   A 1  887  ? 191.627 218.289 219.657 1.00 0.60  0  888  G   A N2    1 
ATOM   18767 N N3    . G   A 1  887  ? 192.540 218.824 217.620 1.00 0.12  0  888  G   A N3    1 
ATOM   18768 C C4    . G   A 1  887  ? 192.615 219.828 216.723 1.00 0.00  0  888  G   A C4    1 
ATOM   18769 P P     . A   A 1  888  ? 191.705 217.378 211.071 1.00 0.00  0  889  A   A P     1 
ATOM   18770 O OP1   . A   A 1  888  ? 190.729 216.889 212.071 1.00 0.00  0  889  A   A OP1   1 
ATOM   18771 O OP2   . A   A 1  888  ? 191.805 216.725 209.741 1.00 0.00  -1 889  A   A OP2   1 
ATOM   18772 O "O5'" . A   A 1  888  ? 191.423 218.922 210.828 1.00 2.75  0  889  A   A "O5'" 1 
ATOM   18773 C "C5'" . A   A 1  888  ? 190.350 219.332 209.998 1.00 0.86  0  889  A   A "C5'" 1 
ATOM   18774 C "C4'" . A   A 1  888  ? 189.741 220.637 210.449 1.00 0.00  0  889  A   A "C4'" 1 
ATOM   18775 O "O4'" . A   A 1  888  ? 188.873 220.410 211.593 1.00 2.58  0  889  A   A "O4'" 1 
ATOM   18776 C "C3'" . A   A 1  888  ? 190.728 221.725 210.868 1.00 0.00  0  889  A   A "C3'" 1 
ATOM   18777 O "O3'" . A   A 1  888  ? 190.222 222.990 210.453 1.00 1.63  0  889  A   A "O3'" 1 
ATOM   18778 C "C2'" . A   A 1  888  ? 190.691 221.638 212.392 1.00 0.00  0  889  A   A "C2'" 1 
ATOM   18779 O "O2'" . A   A 1  888  ? 191.060 222.816 213.069 1.00 0.00  0  889  A   A "O2'" 1 
ATOM   18780 C "C1'" . A   A 1  888  ? 189.233 221.286 212.640 1.00 0.00  0  889  A   A "C1'" 1 
ATOM   18781 N N9    . A   A 1  888  ? 188.992 220.619 213.920 1.00 2.36  0  889  A   A N9    1 
ATOM   18782 C C8    . A   A 1  888  ? 189.356 219.354 214.282 1.00 0.40  0  889  A   A C8    1 
ATOM   18783 N N7    . A   A 1  888  ? 189.006 219.035 215.498 1.00 2.84  0  889  A   A N7    1 
ATOM   18784 C C5    . A   A 1  888  ? 188.374 220.169 215.976 1.00 0.32  0  889  A   A C5    1 
ATOM   18785 C C6    . A   A 1  888  ? 187.782 220.484 217.209 1.00 0.06  0  889  A   A C6    1 
ATOM   18786 N N6    . A   A 1  888  ? 187.712 219.644 218.242 1.00 1.84  0  889  A   A N6    1 
ATOM   18787 N N1    . A   A 1  888  ? 187.237 221.710 217.348 1.00 0.00  0  889  A   A N1    1 
ATOM   18788 C C2    . A   A 1  888  ? 187.296 222.564 216.326 1.00 0.00  0  889  A   A C2    1 
ATOM   18789 N N3    . A   A 1  888  ? 187.838 222.386 215.126 1.00 0.00  0  889  A   A N3    1 
ATOM   18790 C C4    . A   A 1  888  ? 188.354 221.156 215.009 1.00 3.23  0  889  A   A C4    1 
ATOM   18791 P P     . G   A 1  889  ? 190.414 223.490 208.938 1.00 0.00  0  890  G   A P     1 
ATOM   18792 O OP1   . G   A 1  889  ? 191.203 222.495 208.174 1.00 0.00  0  890  G   A OP1   1 
ATOM   18793 O OP2   . G   A 1  889  ? 190.840 224.902 208.997 1.00 0.00  -1 890  G   A OP2   1 
ATOM   18794 O "O5'" . G   A 1  889  ? 188.939 223.489 208.352 1.00 3.94  0  890  G   A "O5'" 1 
ATOM   18795 C "C5'" . G   A 1  889  ? 187.926 224.303 208.927 1.00 0.00  0  890  G   A "C5'" 1 
ATOM   18796 C "C4'" . G   A 1  889  ? 186.775 223.475 209.446 1.00 0.00  0  890  G   A "C4'" 1 
ATOM   18797 O "O4'" . G   A 1  889  ? 186.252 224.075 210.660 1.00 1.70  0  890  G   A "O4'" 1 
ATOM   18798 C "C3'" . G   A 1  889  ? 185.575 223.324 208.508 1.00 0.06  0  890  G   A "C3'" 1 
ATOM   18799 O "O3'" . G   A 1  889  ? 184.974 222.060 208.778 1.00 0.00  0  890  G   A "O3'" 1 
ATOM   18800 C "C2'" . G   A 1  889  ? 184.640 224.410 209.017 1.00 2.21  0  890  G   A "C2'" 1 
ATOM   18801 O "O2'" . G   A 1  889  ? 183.286 224.245 208.655 1.00 0.00  0  890  G   A "O2'" 1 
ATOM   18802 C "C1'" . G   A 1  889  ? 184.862 224.264 210.514 1.00 0.00  0  890  G   A "C1'" 1 
ATOM   18803 N N9    . G   A 1  889  ? 184.423 225.384 211.343 1.00 0.00  0  890  G   A N9    1 
ATOM   18804 C C8    . G   A 1  889  ? 184.302 226.705 211.011 1.00 0.00  0  890  G   A C8    1 
ATOM   18805 N N7    . G   A 1  889  ? 183.864 227.431 212.004 1.00 0.00  0  890  G   A N7    1 
ATOM   18806 C C5    . G   A 1  889  ? 183.678 226.530 213.044 1.00 0.41  0  890  G   A C5    1 
ATOM   18807 C C6    . G   A 1  889  ? 183.217 226.718 214.369 1.00 2.78  0  890  G   A C6    1 
ATOM   18808 O O6    . G   A 1  889  ? 182.862 227.766 214.918 1.00 7.68  0  890  G   A O6    1 
ATOM   18809 N N1    . G   A 1  889  ? 183.185 225.527 215.089 1.00 3.66  0  890  G   A N1    1 
ATOM   18810 C C2    . G   A 1  889  ? 183.552 224.301 214.592 1.00 2.89  0  890  G   A C2    1 
ATOM   18811 N N2    . G   A 1  889  ? 183.458 223.258 215.422 1.00 0.00  0  890  G   A N2    1 
ATOM   18812 N N3    . G   A 1  889  ? 183.979 224.116 213.360 1.00 2.87  0  890  G   A N3    1 
ATOM   18813 C C4    . G   A 1  889  ? 184.017 225.262 212.646 1.00 4.56  0  890  G   A C4    1 
ATOM   18814 P P     . U   A 1  890  ? 184.269 221.210 207.619 1.00 0.00  0  891  U   A P     1 
ATOM   18815 O OP1   . U   A 1  890  ? 184.789 221.691 206.320 1.00 0.00  0  891  U   A OP1   1 
ATOM   18816 O OP2   . U   A 1  890  ? 182.812 221.237 207.867 1.00 0.00  -1 891  U   A OP2   1 
ATOM   18817 O "O5'" . U   A 1  890  ? 184.792 219.730 207.867 1.00 0.00  0  891  U   A "O5'" 1 
ATOM   18818 C "C5'" . U   A 1  890  ? 186.107 219.351 207.494 1.00 2.98  0  891  U   A "C5'" 1 
ATOM   18819 C "C4'" . U   A 1  890  ? 186.665 218.294 208.412 1.00 0.00  0  891  U   A "C4'" 1 
ATOM   18820 O "O4'" . U   A 1  890  ? 187.242 218.907 209.592 1.00 6.69  0  891  U   A "O4'" 1 
ATOM   18821 C "C3'" . U   A 1  890  ? 185.669 217.295 208.969 1.00 0.00  0  891  U   A "C3'" 1 
ATOM   18822 O "O3'" . U   A 1  890  ? 185.334 216.279 208.043 1.00 0.00  0  891  U   A "O3'" 1 
ATOM   18823 C "C2'" . U   A 1  890  ? 186.378 216.786 210.220 1.00 0.00  0  891  U   A "C2'" 1 
ATOM   18824 O "O2'" . U   A 1  890  ? 187.361 215.819 209.890 1.00 0.00  0  891  U   A "O2'" 1 
ATOM   18825 C "C1'" . U   A 1  890  ? 187.098 218.046 210.701 1.00 0.00  0  891  U   A "C1'" 1 
ATOM   18826 N N1    . U   A 1  890  ? 186.349 218.756 211.763 1.00 5.96  0  891  U   A N1    1 
ATOM   18827 C C2    . U   A 1  890  ? 186.171 218.111 212.970 1.00 0.00  0  891  U   A C2    1 
ATOM   18828 O O2    . U   A 1  890  ? 186.580 216.990 213.208 1.00 0.00  0  891  U   A O2    1 
ATOM   18829 N N3    . U   A 1  890  ? 185.477 218.830 213.906 1.00 0.08  0  891  U   A N3    1 
ATOM   18830 C C4    . U   A 1  890  ? 184.956 220.096 213.771 1.00 0.00  0  891  U   A C4    1 
ATOM   18831 O O4    . U   A 1  890  ? 184.354 220.603 214.709 1.00 0.00  0  891  U   A O4    1 
ATOM   18832 C C5    . U   A 1  890  ? 185.194 220.700 212.503 1.00 0.00  0  891  U   A C5    1 
ATOM   18833 C C6    . U   A 1  890  ? 185.863 220.026 211.570 1.00 0.00  0  891  U   A C6    1 
ATOM   18834 P P     . A   A 1  891  ? 183.947 215.482 208.171 1.00 0.00  0  892  A   A P     1 
ATOM   18835 O OP1   . A   A 1  891  ? 183.872 214.555 207.020 1.00 0.86  0  892  A   A OP1   1 
ATOM   18836 O OP2   . A   A 1  891  ? 182.859 216.465 208.385 1.00 0.00  -1 892  A   A OP2   1 
ATOM   18837 O "O5'" . A   A 1  891  ? 184.126 214.627 209.501 1.00 0.75  0  892  A   A "O5'" 1 
ATOM   18838 C "C5'" . A   A 1  891  ? 185.086 213.583 209.578 1.00 0.00  0  892  A   A "C5'" 1 
ATOM   18839 C "C4'" . A   A 1  891  ? 185.005 212.865 210.898 1.00 5.44  0  892  A   A "C4'" 1 
ATOM   18840 O "O4'" . A   A 1  891  ? 185.363 213.769 211.970 1.00 1.61  0  892  A   A "O4'" 1 
ATOM   18841 C "C3'" . A   A 1  891  ? 183.628 212.351 211.290 1.00 0.00  0  892  A   A "C3'" 1 
ATOM   18842 O "O3'" . A   A 1  891  ? 183.325 211.104 210.697 1.00 4.10  0  892  A   A "O3'" 1 
ATOM   18843 C "C2'" . A   A 1  891  ? 183.708 212.280 212.805 1.00 1.55  0  892  A   A "C2'" 1 
ATOM   18844 O "O2'" . A   A 1  891  ? 184.380 211.099 213.209 1.00 0.00  0  892  A   A "O2'" 1 
ATOM   18845 C "C1'" . A   A 1  891  ? 184.605 213.473 213.123 1.00 1.39  0  892  A   A "C1'" 1 
ATOM   18846 N N9    . A   A 1  891  ? 183.864 214.681 213.539 1.00 0.00  0  892  A   A N9    1 
ATOM   18847 C C8    . A   A 1  891  ? 183.724 215.841 212.829 1.00 4.16  0  892  A   A C8    1 
ATOM   18848 N N7    . A   A 1  891  ? 183.047 216.767 213.459 1.00 3.37  0  892  A   A N7    1 
ATOM   18849 C C5    . A   A 1  891  ? 182.730 216.182 214.672 1.00 2.57  0  892  A   A C5    1 
ATOM   18850 C C6    . A   A 1  891  ? 182.021 216.656 215.790 1.00 0.00  0  892  A   A C6    1 
ATOM   18851 N N6    . A   A 1  891  ? 181.481 217.869 215.865 1.00 2.24  0  892  A   A N6    1 
ATOM   18852 N N1    . A   A 1  891  ? 181.874 215.824 216.843 1.00 3.83  0  892  A   A N1    1 
ATOM   18853 C C2    . A   A 1  891  ? 182.415 214.609 216.771 1.00 0.00  0  892  A   A C2    1 
ATOM   18854 N N3    . A   A 1  891  ? 183.103 214.054 215.781 1.00 0.00  0  892  A   A N3    1 
ATOM   18855 C C4    . A   A 1  891  ? 183.233 214.897 214.743 1.00 0.02  0  892  A   A C4    1 
ATOM   18856 P P     . C   A 1  892  ? 181.833 210.783 210.216 1.00 0.00  0  893  C   A P     1 
ATOM   18857 O OP1   . C   A 1  892  ? 181.861 209.448 209.564 1.00 3.10  0  893  C   A OP1   1 
ATOM   18858 O OP2   . C   A 1  892  ? 181.375 211.967 209.468 1.00 6.08  -1 893  C   A OP2   1 
ATOM   18859 O "O5'" . C   A 1  892  ? 180.992 210.686 211.561 1.00 5.98  0  893  C   A "O5'" 1 
ATOM   18860 C "C5'" . C   A 1  892  ? 181.010 209.510 212.346 1.00 0.00  0  893  C   A "C5'" 1 
ATOM   18861 C "C4'" . C   A 1  892  ? 180.323 209.729 213.666 1.00 2.33  0  893  C   A "C4'" 1 
ATOM   18862 O "O4'" . C   A 1  892  ? 180.939 210.839 214.371 1.00 0.00  0  893  C   A "O4'" 1 
ATOM   18863 C "C3'" . C   A 1  892  ? 178.861 210.131 213.589 1.00 2.94  0  893  C   A "C3'" 1 
ATOM   18864 O "O3'" . C   A 1  892  ? 177.992 209.049 213.318 1.00 0.75  0  893  C   A "O3'" 1 
ATOM   18865 C "C2'" . C   A 1  892  ? 178.639 210.785 214.939 1.00 2.62  0  893  C   A "C2'" 1 
ATOM   18866 O "O2'" . C   A 1  892  ? 178.543 209.806 215.960 1.00 2.26  0  893  C   A "O2'" 1 
ATOM   18867 C "C1'" . C   A 1  892  ? 179.960 211.530 215.115 1.00 0.00  0  893  C   A "C1'" 1 
ATOM   18868 N N1    . C   A 1  892  ? 179.871 212.918 214.616 1.00 0.00  0  893  C   A N1    1 
ATOM   18869 C C2    . C   A 1  892  ? 179.359 213.881 215.474 1.00 0.00  0  893  C   A C2    1 
ATOM   18870 O O2    . C   A 1  892  ? 179.016 213.539 216.609 1.00 9.58  0  893  C   A O2    1 
ATOM   18871 N N3    . C   A 1  892  ? 179.251 215.159 215.059 1.00 0.00  0  893  C   A N3    1 
ATOM   18872 C C4    . C   A 1  892  ? 179.635 215.489 213.830 1.00 2.54  0  893  C   A C4    1 
ATOM   18873 N N4    . C   A 1  892  ? 179.510 216.770 213.478 1.00 0.00  0  893  C   A N4    1 
ATOM   18874 C C5    . C   A 1  892  ? 180.158 214.524 212.918 1.00 0.00  0  893  C   A C5    1 
ATOM   18875 C C6    . C   A 1  892  ? 180.259 213.266 213.356 1.00 0.00  0  893  C   A C6    1 
ATOM   18876 P P     . G   A 1  893  ? 176.732 209.257 212.350 1.00 4.72  0  894  G   A P     1 
ATOM   18877 O OP1   . G   A 1  893  ? 176.183 207.910 212.071 1.00 0.00  0  894  G   A OP1   1 
ATOM   18878 O OP2   . G   A 1  893  ? 177.120 210.131 211.217 1.00 0.00  -1 894  G   A OP2   1 
ATOM   18879 O "O5'" . G   A 1  893  ? 175.690 210.061 213.241 1.00 0.00  0  894  G   A "O5'" 1 
ATOM   18880 C "C5'" . G   A 1  893  ? 175.215 209.527 214.464 1.00 0.00  0  894  G   A "C5'" 1 
ATOM   18881 C "C4'" . G   A 1  893  ? 174.439 210.557 215.241 1.00 0.00  0  894  G   A "C4'" 1 
ATOM   18882 O "O4'" . G   A 1  893  ? 175.338 211.572 215.759 1.00 4.61  0  894  G   A "O4'" 1 
ATOM   18883 C "C3'" . G   A 1  893  ? 173.418 211.359 214.451 1.00 1.94  0  894  G   A "C3'" 1 
ATOM   18884 O "O3'" . G   A 1  893  ? 172.207 210.672 214.196 1.00 0.00  0  894  G   A "O3'" 1 
ATOM   18885 C "C2'" . G   A 1  893  ? 173.248 212.597 215.314 1.00 3.51  0  894  G   A "C2'" 1 
ATOM   18886 O "O2'" . G   A 1  893  ? 172.448 212.319 216.450 1.00 0.00  0  894  G   A "O2'" 1 
ATOM   18887 C "C1'" . G   A 1  893  ? 174.684 212.828 215.766 1.00 0.00  0  894  G   A "C1'" 1 
ATOM   18888 N N9    . G   A 1  893  ? 175.363 213.738 214.825 1.00 2.26  0  894  G   A N9    1 
ATOM   18889 C C8    . G   A 1  893  ? 176.290 213.453 213.860 1.00 0.00  0  894  G   A C8    1 
ATOM   18890 N N7    . G   A 1  893  ? 176.654 214.503 213.187 1.00 2.39  0  894  G   A N7    1 
ATOM   18891 C C5    . G   A 1  893  ? 175.917 215.541 213.735 1.00 0.00  0  894  G   A C5    1 
ATOM   18892 C C6    . G   A 1  893  ? 175.881 216.919 213.420 1.00 0.00  0  894  G   A C6    1 
ATOM   18893 O O6    . G   A 1  893  ? 176.535 217.505 212.561 1.00 3.24  0  894  G   A O6    1 
ATOM   18894 N N1    . G   A 1  893  ? 174.987 217.624 214.214 1.00 0.00  0  894  G   A N1    1 
ATOM   18895 C C2    . G   A 1  893  ? 174.222 217.058 215.203 1.00 1.70  0  894  G   A C2    1 
ATOM   18896 N N2    . G   A 1  893  ? 173.410 217.874 215.885 1.00 0.00  0  894  G   A N2    1 
ATOM   18897 N N3    . G   A 1  893  ? 174.247 215.774 215.501 1.00 0.00  0  894  G   A N3    1 
ATOM   18898 C C4    . G   A 1  893  ? 175.111 215.083 214.738 1.00 3.72  0  894  G   A C4    1 
ATOM   18899 P P     . G   A 1  894  ? 171.358 211.008 212.872 1.00 0.00  0  895  G   A P     1 
ATOM   18900 O OP1   . G   A 1  894  ? 170.323 209.959 212.716 1.00 0.00  0  895  G   A OP1   1 
ATOM   18901 O OP2   . G   A 1  894  ? 172.320 211.221 211.765 1.00 0.32  -1 895  G   A OP2   1 
ATOM   18902 O "O5'" . G   A 1  894  ? 170.649 212.401 213.184 1.00 0.00  0  895  G   A "O5'" 1 
ATOM   18903 C "C5'" . G   A 1  894  ? 169.877 212.601 214.362 1.00 0.00  0  895  G   A "C5'" 1 
ATOM   18904 C "C4'" . G   A 1  894  ? 169.503 214.051 214.544 1.00 0.00  0  895  G   A "C4'" 1 
ATOM   18905 O "O4'" . G   A 1  894  ? 170.689 214.848 214.796 1.00 0.00  0  895  G   A "O4'" 1 
ATOM   18906 C "C3'" . G   A 1  894  ? 168.853 214.728 213.350 1.00 0.66  0  895  G   A "C3'" 1 
ATOM   18907 O "O3'" . G   A 1  894  ? 167.477 214.426 213.222 1.00 0.00  0  895  G   A "O3'" 1 
ATOM   18908 C "C2'" . G   A 1  894  ? 169.141 216.203 213.601 1.00 0.00  0  895  G   A "C2'" 1 
ATOM   18909 O "O2'" . G   A 1  894  ? 168.233 216.748 214.547 1.00 5.24  0  895  G   A "O2'" 1 
ATOM   18910 C "C1'" . G   A 1  894  ? 170.529 216.137 214.242 1.00 0.00  0  895  G   A "C1'" 1 
ATOM   18911 N N9    . G   A 1  894  ? 171.597 216.375 213.255 1.00 0.27  0  895  G   A N9    1 
ATOM   18912 C C8    . G   A 1  894  ? 172.484 215.475 212.723 1.00 0.00  0  895  G   A C8    1 
ATOM   18913 N N7    . G   A 1  894  ? 173.297 216.025 211.864 1.00 0.00  0  895  G   A N7    1 
ATOM   18914 C C5    . G   A 1  894  ? 172.929 217.362 211.823 1.00 0.00  0  895  G   A C5    1 
ATOM   18915 C C6    . G   A 1  894  ? 173.443 218.462 211.071 1.00 0.01  0  895  G   A C6    1 
ATOM   18916 O O6    . G   A 1  894  ? 174.365 218.494 210.251 1.00 0.00  0  895  G   A O6    1 
ATOM   18917 N N1    . G   A 1  894  ? 172.763 219.636 211.345 1.00 0.00  0  895  G   A N1    1 
ATOM   18918 C C2    . G   A 1  894  ? 171.721 219.747 212.223 1.00 0.00  0  895  G   A C2    1 
ATOM   18919 N N2    . G   A 1  894  ? 171.181 220.961 212.362 1.00 0.00  0  895  G   A N2    1 
ATOM   18920 N N3    . G   A 1  894  ? 171.238 218.739 212.918 1.00 1.56  0  895  G   A N3    1 
ATOM   18921 C C4    . G   A 1  894  ? 171.881 217.585 212.674 1.00 0.00  0  895  G   A C4    1 
ATOM   18922 P P     . C   A 1  895  ? 166.815 214.326 211.764 1.00 0.00  0  896  C   A P     1 
ATOM   18923 O OP1   . C   A 1  895  ? 165.380 213.966 211.901 1.00 8.23  0  896  C   A OP1   1 
ATOM   18924 O OP2   . C   A 1  895  ? 167.697 213.478 210.935 1.00 2.72  -1 896  C   A OP2   1 
ATOM   18925 O "O5'" . C   A 1  895  ? 166.907 215.809 211.206 1.00 0.00  0  896  C   A "O5'" 1 
ATOM   18926 C "C5'" . C   A 1  895  ? 166.131 216.845 211.783 1.00 0.00  0  896  C   A "C5'" 1 
ATOM   18927 C "C4'" . C   A 1  895  ? 166.447 218.183 211.170 1.00 2.01  0  896  C   A "C4'" 1 
ATOM   18928 O "O4'" . C   A 1  895  ? 167.823 218.542 211.459 1.00 0.00  0  896  C   A "O4'" 1 
ATOM   18929 C "C3'" . C   A 1  895  ? 166.365 218.271 209.657 1.00 0.00  0  896  C   A "C3'" 1 
ATOM   18930 O "O3'" . C   A 1  895  ? 165.047 218.400 209.167 1.00 4.06  0  896  C   A "O3'" 1 
ATOM   18931 C "C2'" . C   A 1  895  ? 167.246 219.473 209.359 1.00 0.00  0  896  C   A "C2'" 1 
ATOM   18932 O "O2'" . C   A 1  895  ? 166.572 220.683 209.655 1.00 0.00  0  896  C   A "O2'" 1 
ATOM   18933 C "C1'" . C   A 1  895  ? 168.359 219.276 210.381 1.00 0.00  0  896  C   A "C1'" 1 
ATOM   18934 N N1    . C   A 1  895  ? 169.492 218.521 209.811 1.00 0.00  0  896  C   A N1    1 
ATOM   18935 C C2    . C   A 1  895  ? 170.368 219.196 208.961 1.00 0.00  0  896  C   A C2    1 
ATOM   18936 O O2    . C   A 1  895  ? 170.151 220.386 208.722 1.00 0.00  0  896  C   A O2    1 
ATOM   18937 N N3    . C   A 1  895  ? 171.411 218.531 208.429 1.00 0.00  0  896  C   A N3    1 
ATOM   18938 C C4    . C   A 1  895  ? 171.594 217.247 208.714 1.00 0.00  0  896  C   A C4    1 
ATOM   18939 N N4    . C   A 1  895  ? 172.639 216.625 208.177 1.00 0.00  0  896  C   A N4    1 
ATOM   18940 C C5    . C   A 1  895  ? 170.711 216.537 209.574 1.00 0.00  0  896  C   A C5    1 
ATOM   18941 C C6    . C   A 1  895  ? 169.680 217.201 210.097 1.00 0.00  0  896  C   A C6    1 
ATOM   18942 P P     . C   A 1  896  ? 164.638 217.670 207.798 1.00 0.00  0  897  C   A P     1 
ATOM   18943 O OP1   . C   A 1  896  ? 163.168 217.740 207.664 1.00 4.36  0  897  C   A OP1   1 
ATOM   18944 O OP2   . C   A 1  896  ? 165.312 216.360 207.775 1.00 3.07  -1 897  C   A OP2   1 
ATOM   18945 O "O5'" . C   A 1  896  ? 165.306 218.567 206.665 1.00 3.81  0  897  C   A "O5'" 1 
ATOM   18946 C "C5'" . C   A 1  896  ? 165.043 219.956 206.585 1.00 2.77  0  897  C   A "C5'" 1 
ATOM   18947 C "C4'" . C   A 1  896  ? 166.032 220.662 205.690 1.00 0.00  0  897  C   A "C4'" 1 
ATOM   18948 O "O4'" . C   A 1  896  ? 167.371 220.625 206.253 1.00 2.62  0  897  C   A "O4'" 1 
ATOM   18949 C "C3'" . C   A 1  896  ? 166.233 220.071 204.311 1.00 0.00  0  897  C   A "C3'" 1 
ATOM   18950 O "O3'" . C   A 1  896  ? 165.154 220.271 203.424 1.00 5.46  0  897  C   A "O3'" 1 
ATOM   18951 C "C2'" . C   A 1  896  ? 167.540 220.714 203.888 1.00 0.00  0  897  C   A "C2'" 1 
ATOM   18952 O "O2'" . C   A 1  896  ? 167.353 222.086 203.583 1.00 0.00  0  897  C   A "O2'" 1 
ATOM   18953 C "C1'" . C   A 1  896  ? 168.323 220.627 205.199 1.00 0.00  0  897  C   A "C1'" 1 
ATOM   18954 N N1    . C   A 1  896  ? 169.120 219.379 205.244 1.00 0.00  0  897  C   A N1    1 
ATOM   18955 C C2    . C   A 1  896  ? 170.295 219.356 204.490 1.00 0.00  0  897  C   A C2    1 
ATOM   18956 O O2    . C   A 1  896  ? 170.619 220.382 203.876 1.00 0.00  0  897  C   A O2    1 
ATOM   18957 N N3    . C   A 1  896  ? 171.055 218.244 204.479 1.00 0.00  0  897  C   A N3    1 
ATOM   18958 C C4    . C   A 1  896  ? 170.673 217.166 205.163 1.00 0.00  0  897  C   A C4    1 
ATOM   18959 N N4    . C   A 1  896  ? 171.458 216.090 205.112 1.00 0.00  0  897  C   A N4    1 
ATOM   18960 C C5    . C   A 1  896  ? 169.473 217.156 205.926 1.00 0.00  0  897  C   A C5    1 
ATOM   18961 C C6    . C   A 1  896  ? 168.734 218.270 205.936 1.00 0.00  0  897  C   A C6    1 
ATOM   18962 P P     . G   A 1  897  ? 164.761 219.085 202.421 1.00 0.00  0  898  G   A P     1 
ATOM   18963 O OP1   . G   A 1  897  ? 163.496 219.419 201.747 1.00 0.88  0  898  G   A OP1   1 
ATOM   18964 O OP2   . G   A 1  897  ? 164.899 217.794 203.126 1.00 0.00  -1 898  G   A OP2   1 
ATOM   18965 O "O5'" . G   A 1  897  ? 165.948 219.078 201.368 1.00 1.07  0  898  G   A "O5'" 1 
ATOM   18966 C "C5'" . G   A 1  897  ? 166.126 220.141 200.452 1.00 1.03  0  898  G   A "C5'" 1 
ATOM   18967 C "C4'" . G   A 1  897  ? 167.353 219.903 199.618 1.00 0.00  0  898  G   A "C4'" 1 
ATOM   18968 O "O4'" . G   A 1  897  ? 168.530 219.857 200.470 1.00 0.00  0  898  G   A "O4'" 1 
ATOM   18969 C "C3'" . G   A 1  897  ? 167.405 218.579 198.880 1.00 0.00  0  898  G   A "C3'" 1 
ATOM   18970 O "O3'" . G   A 1  897  ? 166.584 218.539 197.729 1.00 0.00  0  898  G   A "O3'" 1 
ATOM   18971 C "C2'" . G   A 1  897  ? 168.894 218.441 198.607 1.00 0.00  0  898  G   A "C2'" 1 
ATOM   18972 O "O2'" . G   A 1  897  ? 169.290 219.333 197.583 1.00 1.26  0  898  G   A "O2'" 1 
ATOM   18973 C "C1'" . G   A 1  897  ? 169.470 218.949 199.932 1.00 0.00  0  898  G   A "C1'" 1 
ATOM   18974 N N9    . G   A 1  897  ? 169.659 217.818 200.861 1.00 1.33  0  898  G   A N9    1 
ATOM   18975 C C8    . G   A 1  897  ? 168.814 217.335 201.826 1.00 0.00  0  898  G   A C8    1 
ATOM   18976 N N7    . G   A 1  897  ? 169.266 216.266 202.416 1.00 0.00  0  898  G   A N7    1 
ATOM   18977 C C5    . G   A 1  897  ? 170.478 216.020 201.799 1.00 0.00  0  898  G   A C5    1 
ATOM   18978 C C6    . G   A 1  897  ? 171.432 214.993 202.003 1.00 0.00  0  898  G   A C6    1 
ATOM   18979 O O6    . G   A 1  897  ? 171.404 214.066 202.809 1.00 0.00  0  898  G   A O6    1 
ATOM   18980 N N1    . G   A 1  897  ? 172.516 215.110 201.153 1.00 0.00  0  898  G   A N1    1 
ATOM   18981 C C2    . G   A 1  897  ? 172.670 216.090 200.216 1.00 0.00  0  898  G   A C2    1 
ATOM   18982 N N2    . G   A 1  897  ? 173.796 216.029 199.497 1.00 0.00  0  898  G   A N2    1 
ATOM   18983 N N3    . G   A 1  897  ? 171.788 217.049 200.009 1.00 0.00  0  898  G   A N3    1 
ATOM   18984 C C4    . G   A 1  897  ? 170.724 216.955 200.827 1.00 0.00  0  898  G   A C4    1 
ATOM   18985 P P     . C   A 1  898  ? 165.724 217.221 197.405 1.00 0.00  0  899  C   A P     1 
ATOM   18986 O OP1   . C   A 1  898  ? 165.077 217.456 196.091 1.00 0.00  0  899  C   A OP1   1 
ATOM   18987 O OP2   . C   A 1  898  ? 164.856 216.889 198.555 1.00 0.00  -1 899  C   A OP2   1 
ATOM   18988 O "O5'" . C   A 1  898  ? 166.815 216.076 197.299 1.00 0.00  0  899  C   A "O5'" 1 
ATOM   18989 C "C5'" . C   A 1  898  ? 166.467 214.724 197.057 1.00 0.00  0  899  C   A "C5'" 1 
ATOM   18990 C "C4'" . C   A 1  898  ? 167.246 214.194 195.881 1.00 3.73  0  899  C   A "C4'" 1 
ATOM   18991 O "O4'" . C   A 1  898  ? 166.934 214.977 194.700 1.00 0.00  0  899  C   A "O4'" 1 
ATOM   18992 C "C3'" . C   A 1  898  ? 168.754 214.293 196.017 1.00 0.00  0  899  C   A "C3'" 1 
ATOM   18993 O "O3'" . C   A 1  898  ? 169.276 213.188 196.724 1.00 0.00  0  899  C   A "O3'" 1 
ATOM   18994 C "C2'" . C   A 1  898  ? 169.225 214.368 194.571 1.00 0.00  0  899  C   A "C2'" 1 
ATOM   18995 O "O2'" . C   A 1  898  ? 169.296 213.072 193.994 1.00 0.00  0  899  C   A "O2'" 1 
ATOM   18996 C "C1'" . C   A 1  898  ? 168.075 215.115 193.896 1.00 0.00  0  899  C   A "C1'" 1 
ATOM   18997 N N1    . C   A 1  898  ? 168.315 216.554 193.641 1.00 0.00  0  899  C   A N1    1 
ATOM   18998 C C2    . C   A 1  898  ? 169.055 216.902 192.511 1.00 0.00  0  899  C   A C2    1 
ATOM   18999 O O2    . C   A 1  898  ? 169.532 216.000 191.824 1.00 0.00  0  899  C   A O2    1 
ATOM   19000 N N3    . C   A 1  898  ? 169.256 218.204 192.213 1.00 0.00  0  899  C   A N3    1 
ATOM   19001 C C4    . C   A 1  898  ? 168.740 219.150 192.993 1.00 0.00  0  899  C   A C4    1 
ATOM   19002 N N4    . C   A 1  898  ? 168.960 220.423 192.664 1.00 0.00  0  899  C   A N4    1 
ATOM   19003 C C5    . C   A 1  898  ? 167.953 218.824 194.134 1.00 0.00  0  899  C   A C5    1 
ATOM   19004 C C6    . C   A 1  898  ? 167.759 217.531 194.420 1.00 0.00  0  899  C   A C6    1 
ATOM   19005 P P     . A   A 1  899  ? 170.245 213.387 197.990 1.00 0.00  0  900  A   A P     1 
ATOM   19006 O OP1   . A   A 1  899  ? 170.289 212.096 198.704 1.00 0.00  0  900  A   A OP1   1 
ATOM   19007 O OP2   . A   A 1  899  ? 169.848 214.589 198.747 1.00 2.39  -1 900  A   A OP2   1 
ATOM   19008 O "O5'" . A   A 1  899  ? 171.678 213.616 197.340 1.00 0.00  0  900  A   A "O5'" 1 
ATOM   19009 C "C5'" . A   A 1  899  ? 172.301 212.602 196.569 1.00 0.00  0  900  A   A "C5'" 1 
ATOM   19010 C "C4'" . A   A 1  899  ? 173.168 213.200 195.492 1.00 0.00  0  900  A   A "C4'" 1 
ATOM   19011 O "O4'" . A   A 1  899  ? 172.387 214.105 194.677 1.00 0.00  0  900  A   A "O4'" 1 
ATOM   19012 C "C3'" . A   A 1  899  ? 174.326 214.046 195.993 1.00 1.30  0  900  A   A "C3'" 1 
ATOM   19013 O "O3'" . A   A 1  899  ? 175.447 213.249 196.298 1.00 0.73  0  900  A   A "O3'" 1 
ATOM   19014 C "C2'" . A   A 1  899  ? 174.576 215.007 194.842 1.00 0.00  0  900  A   A "C2'" 1 
ATOM   19015 O "O2'" . A   A 1  899  ? 175.343 214.367 193.830 1.00 0.00  0  900  A   A "O2'" 1 
ATOM   19016 C "C1'" . A   A 1  899  ? 173.162 215.220 194.307 1.00 0.00  0  900  A   A "C1'" 1 
ATOM   19017 N N9    . A   A 1  899  ? 172.489 216.434 194.811 1.00 0.00  0  900  A   A N9    1 
ATOM   19018 C C8    . A   A 1  899  ? 171.584 216.512 195.841 1.00 0.00  0  900  A   A C8    1 
ATOM   19019 N N7    . A   A 1  899  ? 171.103 217.707 196.048 1.00 0.00  0  900  A   A N7    1 
ATOM   19020 C C5    . A   A 1  899  ? 171.714 218.482 195.077 1.00 0.00  0  900  A   A C5    1 
ATOM   19021 C C6    . A   A 1  899  ? 171.627 219.849 194.766 1.00 0.00  0  900  A   A C6    1 
ATOM   19022 N N6    . A   A 1  899  ? 170.851 220.717 195.404 1.00 0.00  0  900  A   A N6    1 
ATOM   19023 N N1    . A   A 1  899  ? 172.380 220.289 193.748 1.00 0.00  0  900  A   A N1    1 
ATOM   19024 C C2    . A   A 1  899  ? 173.160 219.425 193.089 1.00 0.00  0  900  A   A C2    1 
ATOM   19025 N N3    . A   A 1  899  ? 173.323 218.128 193.286 1.00 0.00  0  900  A   A N3    1 
ATOM   19026 C C4    . A   A 1  899  ? 172.567 217.710 194.308 1.00 1.74  0  900  A   A C4    1 
ATOM   19027 P P     . A   A 1  900  ? 176.447 213.666 197.476 1.00 0.00  0  901  A   A P     1 
ATOM   19028 O OP1   . A   A 1  900  ? 177.383 212.537 197.633 1.00 1.39  0  901  A   A OP1   1 
ATOM   19029 O OP2   . A   A 1  900  ? 175.652 214.168 198.624 1.00 0.00  -1 901  A   A OP2   1 
ATOM   19030 O "O5'" . A   A 1  900  ? 177.266 214.898 196.887 1.00 0.00  0  901  A   A "O5'" 1 
ATOM   19031 C "C5'" . A   A 1  900  ? 178.067 214.764 195.723 1.00 0.00  0  901  A   A "C5'" 1 
ATOM   19032 C "C4'" . A   A 1  900  ? 178.454 216.113 195.179 1.00 0.00  0  901  A   A "C4'" 1 
ATOM   19033 O "O4'" . A   A 1  900  ? 177.269 216.819 194.717 1.00 0.00  0  901  A   A "O4'" 1 
ATOM   19034 C "C3'" . A   A 1  900  ? 179.092 217.052 196.189 1.00 0.46  0  901  A   A "C3'" 1 
ATOM   19035 O "O3'" . A   A 1  900  ? 180.487 216.839 196.304 1.00 0.00  0  901  A   A "O3'" 1 
ATOM   19036 C "C2'" . A   A 1  900  ? 178.739 218.432 195.642 1.00 0.00  0  901  A   A "C2'" 1 
ATOM   19037 O "O2'" . A   A 1  900  ? 179.614 218.776 194.583 1.00 0.00  0  901  A   A "O2'" 1 
ATOM   19038 C "C1'" . A   A 1  900  ? 177.350 218.186 195.053 1.00 0.00  0  901  A   A "C1'" 1 
ATOM   19039 N N9    . A   A 1  900  ? 176.271 218.508 196.012 1.00 0.00  0  901  A   A N9    1 
ATOM   19040 C C8    . A   A 1  900  ? 175.744 217.685 196.977 1.00 0.56  0  901  A   A C8    1 
ATOM   19041 N N7    . A   A 1  900  ? 174.795 218.232 197.688 1.00 0.00  0  901  A   A N7    1 
ATOM   19042 C C5    . A   A 1  900  ? 174.682 219.502 197.154 1.00 0.00  0  901  A   A C5    1 
ATOM   19043 C C6    . A   A 1  900  ? 173.847 220.573 197.489 1.00 0.00  0  901  A   A C6    1 
ATOM   19044 N N6    . A   A 1  900  ? 172.951 220.508 198.470 1.00 0.00  0  901  A   A N6    1 
ATOM   19045 N N1    . A   A 1  900  ? 173.972 221.720 196.787 1.00 0.00  0  901  A   A N1    1 
ATOM   19046 C C2    . A   A 1  900  ? 174.873 221.764 195.807 1.00 0.33  0  901  A   A C2    1 
ATOM   19047 N N3    . A   A 1  900  ? 175.724 220.817 195.406 1.00 0.00  0  901  A   A N3    1 
ATOM   19048 C C4    . A   A 1  900  ? 175.586 219.695 196.131 1.00 0.00  0  901  A   A C4    1 
ATOM   19049 P P     . G   A 1  901  ? 181.210 216.710 197.736 1.00 0.00  0  902  G   A P     1 
ATOM   19050 O OP1   . G   A 1  901  ? 182.604 216.281 197.488 1.00 0.00  0  902  G   A OP1   1 
ATOM   19051 O OP2   . G   A 1  901  ? 180.381 215.949 198.684 1.00 0.64  -1 902  G   A OP2   1 
ATOM   19052 O "O5'" . G   A 1  901  ? 181.256 218.198 198.277 1.00 0.00  0  902  G   A "O5'" 1 
ATOM   19053 C "C5'" . G   A 1  901  ? 180.702 218.525 199.532 1.00 0.00  0  902  G   A "C5'" 1 
ATOM   19054 C "C4'" . G   A 1  901  ? 179.571 219.501 199.381 1.00 0.00  0  902  G   A "C4'" 1 
ATOM   19055 O "O4'" . G   A 1  901  ? 178.361 218.799 198.989 1.00 0.00  0  902  G   A "O4'" 1 
ATOM   19056 C "C3'" . G   A 1  901  ? 179.178 220.248 200.640 1.00 0.00  0  902  G   A "C3'" 1 
ATOM   19057 O "O3'" . G   A 1  901  ? 180.021 221.353 200.902 1.00 0.33  0  902  G   A "O3'" 1 
ATOM   19058 C "C2'" . G   A 1  901  ? 177.727 220.616 200.374 1.00 0.00  0  902  G   A "C2'" 1 
ATOM   19059 O "O2'" . G   A 1  901  ? 177.641 221.750 199.524 1.00 0.00  0  902  G   A "O2'" 1 
ATOM   19060 C "C1'" . G   A 1  901  ? 177.243 219.378 199.618 1.00 0.00  0  902  G   A "C1'" 1 
ATOM   19061 N N9    . G   A 1  901  ? 176.666 218.387 200.540 1.00 0.07  0  902  G   A N9    1 
ATOM   19062 C C8    . G   A 1  901  ? 177.182 217.165 200.895 1.00 0.00  0  902  G   A C8    1 
ATOM   19063 N N7    . G   A 1  901  ? 176.442 216.528 201.758 1.00 0.00  0  902  G   A N7    1 
ATOM   19064 C C5    . G   A 1  901  ? 175.381 217.385 202.003 1.00 0.00  0  902  G   A C5    1 
ATOM   19065 C C6    . G   A 1  901  ? 174.257 217.241 202.850 1.00 0.00  0  902  G   A C6    1 
ATOM   19066 O O6    . G   A 1  901  ? 173.964 216.289 203.579 1.00 0.00  0  902  G   A O6    1 
ATOM   19067 N N1    . G   A 1  901  ? 173.427 218.349 202.793 1.00 0.00  0  902  G   A N1    1 
ATOM   19068 C C2    . G   A 1  901  ? 173.647 219.452 202.011 1.00 0.00  0  902  G   A C2    1 
ATOM   19069 N N2    . G   A 1  901  ? 172.740 220.429 202.078 1.00 0.00  0  902  G   A N2    1 
ATOM   19070 N N3    . G   A 1  901  ? 174.697 219.595 201.223 1.00 0.00  0  902  G   A N3    1 
ATOM   19071 C C4    . G   A 1  901  ? 175.513 218.533 201.259 1.00 0.00  0  902  G   A C4    1 
ATOM   19072 P P     . G   A 1  902  ? 180.347 221.765 202.420 1.00 0.00  0  903  G   A P     1 
ATOM   19073 O OP1   . G   A 1  902  ? 181.551 222.623 202.466 1.00 0.00  0  903  G   A OP1   1 
ATOM   19074 O OP2   . G   A 1  902  ? 180.361 220.524 203.216 1.00 0.88  -1 903  G   A OP2   1 
ATOM   19075 O "O5'" . G   A 1  902  ? 179.082 222.618 202.854 1.00 0.00  0  903  G   A "O5'" 1 
ATOM   19076 C "C5'" . G   A 1  902  ? 178.656 223.745 202.104 1.00 0.00  0  903  G   A "C5'" 1 
ATOM   19077 C "C4'" . G   A 1  902  ? 177.337 224.264 202.616 1.00 0.00  0  903  G   A "C4'" 1 
ATOM   19078 O "O4'" . G   A 1  902  ? 176.311 223.272 202.377 1.00 0.00  0  903  G   A "O4'" 1 
ATOM   19079 C "C3'" . G   A 1  902  ? 177.264 224.516 204.115 1.00 0.00  0  903  G   A "C3'" 1 
ATOM   19080 O "O3'" . G   A 1  902  ? 177.799 225.774 204.479 1.00 0.00  0  903  G   A "O3'" 1 
ATOM   19081 C "C2'" . G   A 1  902  ? 175.776 224.378 204.403 1.00 0.00  0  903  G   A "C2'" 1 
ATOM   19082 O "O2'" . G   A 1  902  ? 175.071 225.547 204.012 1.00 0.00  0  903  G   A "O2'" 1 
ATOM   19083 C "C1'" . G   A 1  902  ? 175.387 223.262 203.441 1.00 0.00  0  903  G   A "C1'" 1 
ATOM   19084 N N9    . G   A 1  902  ? 175.400 221.922 204.055 1.00 0.00  0  903  G   A N9    1 
ATOM   19085 C C8    . G   A 1  902  ? 176.289 220.918 203.788 1.00 0.00  0  903  G   A C8    1 
ATOM   19086 N N7    . G   A 1  902  ? 176.031 219.826 204.447 1.00 0.00  0  903  G   A N7    1 
ATOM   19087 C C5    . G   A 1  902  ? 174.894 220.121 205.181 1.00 0.00  0  903  G   A C5    1 
ATOM   19088 C C6    . G   A 1  902  ? 174.154 219.321 206.087 1.00 0.00  0  903  G   A C6    1 
ATOM   19089 O O6    . G   A 1  902  ? 174.363 218.157 206.412 1.00 2.66  0  903  G   A O6    1 
ATOM   19090 N N1    . G   A 1  902  ? 173.075 220.008 206.612 1.00 0.00  0  903  G   A N1    1 
ATOM   19091 C C2    . G   A 1  902  ? 172.743 221.296 206.309 1.00 0.00  0  903  G   A C2    1 
ATOM   19092 N N2    . G   A 1  902  ? 171.662 221.792 206.919 1.00 0.00  0  903  G   A N2    1 
ATOM   19093 N N3    . G   A 1  902  ? 173.432 222.054 205.468 1.00 0.00  0  903  G   A N3    1 
ATOM   19094 C C4    . G   A 1  902  ? 174.489 221.410 204.944 1.00 0.00  0  903  G   A C4    1 
ATOM   19095 P P     . U   A 1  903  ? 178.497 225.990 205.903 1.00 0.00  0  904  U   A P     1 
ATOM   19096 O OP1   . U   A 1  903  ? 178.949 227.399 205.954 1.00 0.00  0  904  U   A OP1   1 
ATOM   19097 O OP2   . U   A 1  903  ? 179.468 224.900 206.132 1.00 3.18  -1 904  U   A OP2   1 
ATOM   19098 O "O5'" . U   A 1  903  ? 177.316 225.799 206.949 1.00 0.00  0  904  U   A "O5'" 1 
ATOM   19099 C "C5'" . U   A 1  903  ? 176.264 226.745 207.056 1.00 0.00  0  904  U   A "C5'" 1 
ATOM   19100 C "C4'" . U   A 1  903  ? 175.191 226.247 207.989 1.00 0.00  0  904  U   A "C4'" 1 
ATOM   19101 O "O4'" . U   A 1  903  ? 174.653 225.007 207.472 1.00 4.21  0  904  U   A "O4'" 1 
ATOM   19102 C "C3'" . U   A 1  903  ? 175.645 225.898 209.400 1.00 0.00  0  904  U   A "C3'" 1 
ATOM   19103 O "O3'" . U   A 1  903  ? 175.694 227.025 210.250 1.00 3.62  0  904  U   A "O3'" 1 
ATOM   19104 C "C2'" . U   A 1  903  ? 174.628 224.855 209.839 1.00 0.00  0  904  U   A "C2'" 1 
ATOM   19105 O "O2'" . U   A 1  903  ? 173.420 225.476 210.248 1.00 0.00  0  904  U   A "O2'" 1 
ATOM   19106 C "C1'" . U   A 1  903  ? 174.360 224.123 208.530 1.00 0.00  0  904  U   A "C1'" 1 
ATOM   19107 N N1    . U   A 1  903  ? 175.162 222.892 208.344 1.00 1.17  0  904  U   A N1    1 
ATOM   19108 C C2    . U   A 1  903  ? 174.788 221.761 209.026 1.00 0.00  0  904  U   A C2    1 
ATOM   19109 O O2    . U   A 1  903  ? 173.865 221.761 209.807 1.00 0.00  0  904  U   A O2    1 
ATOM   19110 N N3    . U   A 1  903  ? 175.544 220.644 208.774 1.00 0.00  0  904  U   A N3    1 
ATOM   19111 C C4    . U   A 1  903  ? 176.611 220.534 207.913 1.00 0.00  0  904  U   A C4    1 
ATOM   19112 O O4    . U   A 1  903  ? 177.195 219.458 207.792 1.00 0.00  0  904  U   A O4    1 
ATOM   19113 C C5    . U   A 1  903  ? 176.931 221.747 207.226 1.00 0.00  0  904  U   A C5    1 
ATOM   19114 C C6    . U   A 1  903  ? 176.208 222.844 207.457 1.00 0.00  0  904  U   A C6    1 
ATOM   19115 P P     . U   A 1  904  ? 176.925 227.245 211.252 1.00 0.00  0  905  U   A P     1 
ATOM   19116 O OP1   . U   A 1  904  ? 176.880 228.666 211.657 1.00 1.20  0  905  U   A OP1   1 
ATOM   19117 O OP2   . U   A 1  904  ? 178.159 226.699 210.650 1.00 0.00  -1 905  U   A OP2   1 
ATOM   19118 O "O5'" . U   A 1  904  ? 176.561 226.352 212.523 1.00 3.22  0  905  U   A "O5'" 1 
ATOM   19119 C "C5'" . U   A 1  904  ? 175.410 226.630 213.305 1.00 2.00  0  905  U   A "C5'" 1 
ATOM   19120 C "C4'" . U   A 1  904  ? 174.996 225.428 214.114 1.00 0.00  0  905  U   A "C4'" 1 
ATOM   19121 O "O4'" . U   A 1  904  ? 174.663 224.335 213.228 1.00 4.40  0  905  U   A "O4'" 1 
ATOM   19122 C "C3'" . U   A 1  904  ? 176.060 224.847 215.029 1.00 0.00  0  905  U   A "C3'" 1 
ATOM   19123 O "O3'" . U   A 1  904  ? 176.147 225.544 216.258 1.00 0.00  0  905  U   A "O3'" 1 
ATOM   19124 C "C2'" . U   A 1  904  ? 175.604 223.407 215.203 1.00 0.00  0  905  U   A "C2'" 1 
ATOM   19125 O "O2'" . U   A 1  904  ? 174.573 223.338 216.173 1.00 0.00  0  905  U   A "O2'" 1 
ATOM   19126 C "C1'" . U   A 1  904  ? 174.984 223.108 213.840 1.00 0.00  0  905  U   A "C1'" 1 
ATOM   19127 N N1    . U   A 1  904  ? 175.865 222.328 212.945 1.00 0.00  0  905  U   A N1    1 
ATOM   19128 C C2    . U   A 1  904  ? 175.885 220.967 213.129 1.00 0.00  0  905  U   A C2    1 
ATOM   19129 O O2    . U   A 1  904  ? 175.256 220.410 213.998 1.00 6.33  0  905  U   A O2    1 
ATOM   19130 N N3    . U   A 1  904  ? 176.680 220.273 212.269 1.00 0.00  0  905  U   A N3    1 
ATOM   19131 C C4    . U   A 1  904  ? 177.431 220.803 211.251 1.00 2.28  0  905  U   A C4    1 
ATOM   19132 O O4    . U   A 1  904  ? 178.095 220.039 210.563 1.00 0.00  0  905  U   A O4    1 
ATOM   19133 C C5    . U   A 1  904  ? 177.347 222.221 211.103 1.00 0.00  0  905  U   A C5    1 
ATOM   19134 C C6    . U   A 1  904  ? 176.581 222.921 211.940 1.00 1.15  0  905  U   A C6    1 
ATOM   19135 P P     . A   A 1  905  ? 177.552 226.111 216.773 1.00 0.00  0  906  A   A P     1 
ATOM   19136 O OP1   . A   A 1  905  ? 177.333 226.744 218.097 1.00 2.00  0  906  A   A OP1   1 
ATOM   19137 O OP2   . A   A 1  905  ? 178.165 226.868 215.668 1.00 1.68  -1 906  A   A OP2   1 
ATOM   19138 O "O5'" . A   A 1  905  ? 178.431 224.809 217.002 1.00 6.58  0  906  A   A "O5'" 1 
ATOM   19139 C "C5'" . A   A 1  905  ? 178.006 223.809 217.907 1.00 0.69  0  906  A   A "C5'" 1 
ATOM   19140 C "C4'" . A   A 1  905  ? 178.706 222.498 217.669 1.00 0.00  0  906  A   A "C4'" 1 
ATOM   19141 O "O4'" . A   A 1  905  ? 178.377 221.977 216.355 1.00 5.35  0  906  A   A "O4'" 1 
ATOM   19142 C "C3'" . A   A 1  905  ? 180.216 222.536 217.667 1.00 0.00  0  906  A   A "C3'" 1 
ATOM   19143 O "O3'" . A   A 1  905  ? 180.773 222.615 218.960 1.00 0.00  0  906  A   A "O3'" 1 
ATOM   19144 C "C2'" . A   A 1  905  ? 180.565 221.256 216.920 1.00 0.42  0  906  A   A "C2'" 1 
ATOM   19145 O "O2'" . A   A 1  905  ? 180.403 220.124 217.759 1.00 0.00  0  906  A   A "O2'" 1 
ATOM   19146 C "C1'" . A   A 1  905  ? 179.468 221.231 215.856 1.00 0.00  0  906  A   A "C1'" 1 
ATOM   19147 N N9    . A   A 1  905  ? 179.943 221.850 214.610 1.00 3.63  0  906  A   A N9    1 
ATOM   19148 C C8    . A   A 1  905  ? 179.912 223.167 214.231 1.00 4.86  0  906  A   A C8    1 
ATOM   19149 N N7    . A   A 1  905  ? 180.457 223.387 213.064 1.00 0.00  0  906  A   A N7    1 
ATOM   19150 C C5    . A   A 1  905  ? 180.883 222.136 212.657 1.00 0.00  0  906  A   A C5    1 
ATOM   19151 C C6    . A   A 1  905  ? 181.528 221.687 211.498 1.00 1.11  0  906  A   A C6    1 
ATOM   19152 N N6    . A   A 1  905  ? 181.890 222.482 210.492 1.00 0.00  0  906  A   A N6    1 
ATOM   19153 N N1    . A   A 1  905  ? 181.808 220.369 211.406 1.00 0.00  0  906  A   A N1    1 
ATOM   19154 C C2    . A   A 1  905  ? 181.458 219.563 212.410 1.00 0.00  0  906  A   A C2    1 
ATOM   19155 N N3    . A   A 1  905  ? 180.845 219.871 213.544 1.00 0.00  0  906  A   A N3    1 
ATOM   19156 C C4    . A   A 1  905  ? 180.568 221.180 213.601 1.00 2.40  0  906  A   A C4    1 
ATOM   19157 P P     . A   A 1  906  ? 182.215 223.296 219.155 1.00 0.00  0  907  A   A P     1 
ATOM   19158 O OP1   . A   A 1  906  ? 182.459 223.441 220.609 1.00 2.59  0  907  A   A OP1   1 
ATOM   19159 O OP2   . A   A 1  906  ? 182.303 224.463 218.254 1.00 0.11  -1 907  A   A OP2   1 
ATOM   19160 O "O5'" . A   A 1  906  ? 183.215 222.207 218.582 1.00 0.00  0  907  A   A "O5'" 1 
ATOM   19161 C "C5'" . A   A 1  906  ? 184.175 221.597 219.429 1.00 2.48  0  907  A   A "C5'" 1 
ATOM   19162 C "C4'" . A   A 1  906  ? 183.614 220.378 220.110 1.00 0.00  0  907  A   A "C4'" 1 
ATOM   19163 O "O4'" . A   A 1  906  ? 183.022 219.492 219.126 1.00 1.33  0  907  A   A "O4'" 1 
ATOM   19164 C "C3'" . A   A 1  906  ? 184.632 219.516 220.831 1.00 2.13  0  907  A   A "C3'" 1 
ATOM   19165 O "O3'" . A   A 1  906  ? 184.928 219.998 222.130 1.00 3.65  0  907  A   A "O3'" 1 
ATOM   19166 C "C2'" . A   A 1  906  ? 183.984 218.140 220.811 1.00 1.81  0  907  A   A "C2'" 1 
ATOM   19167 O "O2'" . A   A 1  906  ? 182.961 218.055 221.791 1.00 0.00  0  907  A   A "O2'" 1 
ATOM   19168 C "C1'" . A   A 1  906  ? 183.324 218.151 219.438 1.00 0.00  0  907  A   A "C1'" 1 
ATOM   19169 N N9    . A   A 1  906  ? 184.214 217.645 218.378 1.00 0.00  0  907  A   A N9    1 
ATOM   19170 C C8    . A   A 1  906  ? 184.621 218.352 217.279 1.00 0.00  0  907  A   A C8    1 
ATOM   19171 N N7    . A   A 1  906  ? 185.400 217.678 216.479 1.00 3.63  0  907  A   A N7    1 
ATOM   19172 C C5    . A   A 1  906  ? 185.511 216.442 217.078 1.00 3.03  0  907  A   A C5    1 
ATOM   19173 C C6    . A   A 1  906  ? 186.208 215.283 216.709 1.00 0.98  0  907  A   A C6    1 
ATOM   19174 N N6    . A   A 1  906  ? 186.949 215.194 215.608 1.00 0.00  0  907  A   A N6    1 
ATOM   19175 N N1    . A   A 1  906  ? 186.122 214.217 217.526 1.00 0.00  0  907  A   A N1    1 
ATOM   19176 C C2    . A   A 1  906  ? 185.384 214.324 218.634 1.00 0.00  0  907  A   A C2    1 
ATOM   19177 N N3    . A   A 1  906  ? 184.677 215.354 219.084 1.00 0.27  0  907  A   A N3    1 
ATOM   19178 C C4    . A   A 1  906  ? 184.780 216.400 218.248 1.00 3.04  0  907  A   A C4    1 
ATOM   19179 P P     . A   A 1  907  ? 186.449 220.079 222.613 1.00 0.00  0  908  A   A P     1 
ATOM   19180 O OP1   . A   A 1  907  ? 186.493 220.575 224.014 1.00 3.91  0  908  A   A OP1   1 
ATOM   19181 O OP2   . A   A 1  907  ? 187.223 220.744 221.546 1.00 0.00  -1 908  A   A OP2   1 
ATOM   19182 O "O5'" . A   A 1  907  ? 186.903 218.559 222.640 1.00 2.73  0  908  A   A "O5'" 1 
ATOM   19183 C "C5'" . A   A 1  907  ? 186.309 217.656 223.554 1.00 2.00  0  908  A   A "C5'" 1 
ATOM   19184 C "C4'" . A   A 1  907  ? 186.795 216.251 223.337 1.00 0.00  0  908  A   A "C4'" 1 
ATOM   19185 O "O4'" . A   A 1  907  ? 186.400 215.793 222.020 1.00 0.77  0  908  A   A "O4'" 1 
ATOM   19186 C "C3'" . A   A 1  907  ? 188.303 216.053 223.363 1.00 0.00  0  908  A   A "C3'" 1 
ATOM   19187 O "O3'" . A   A 1  907  ? 188.818 215.972 224.681 1.00 0.00  0  908  A   A "O3'" 1 
ATOM   19188 C "C2'" . A   A 1  907  ? 188.474 214.774 222.559 1.00 4.94  0  908  A   A "C2'" 1 
ATOM   19189 O "O2'" . A   A 1  907  ? 188.121 213.647 223.348 1.00 0.00  0  908  A   A "O2'" 1 
ATOM   19190 C "C1'" . A   A 1  907  ? 187.403 214.956 221.485 1.00 1.08  0  908  A   A "C1'" 1 
ATOM   19191 N N9    . A   A 1  907  ? 187.936 215.591 220.265 1.00 0.00  0  908  A   A N9    1 
ATOM   19192 C C8    . A   A 1  907  ? 187.746 216.880 219.853 1.00 0.00  0  908  A   A C8    1 
ATOM   19193 N N7    . A   A 1  907  ? 188.333 217.164 218.721 1.00 0.00  0  908  A   A N7    1 
ATOM   19194 C C5    . A   A 1  907  ? 188.959 215.978 218.371 1.00 2.85  0  908  A   A C5    1 
ATOM   19195 C C6    . A   A 1  907  ? 189.747 215.615 217.269 1.00 2.14  0  908  A   A C6    1 
ATOM   19196 N N6    . A   A 1  907  ? 190.068 216.440 216.275 1.00 0.34  0  908  A   A N6    1 
ATOM   19197 N N1    . A   A 1  907  ? 190.214 214.355 217.226 1.00 0.40  0  908  A   A N1    1 
ATOM   19198 C C2    . A   A 1  907  ? 189.901 213.514 218.215 1.00 2.19  0  908  A   A C2    1 
ATOM   19199 N N3    . A   A 1  907  ? 189.172 213.735 219.304 1.00 0.00  0  908  A   A N3    1 
ATOM   19200 C C4    . A   A 1  907  ? 188.721 215.001 219.314 1.00 0.00  0  908  A   A C4    1 
ATOM   19201 P P     . A   A 1  908  ? 190.349 216.341 225.007 1.00 0.00  0  909  A   A P     1 
ATOM   19202 O OP1   . A   A 1  908  ? 190.469 216.430 226.479 1.00 0.00  0  909  A   A OP1   1 
ATOM   19203 O OP2   . A   A 1  908  ? 190.746 217.502 224.179 1.00 0.00  -1 909  A   A OP2   1 
ATOM   19204 O "O5'" . A   A 1  908  ? 191.175 215.074 224.509 1.00 0.00  0  909  A   A "O5'" 1 
ATOM   19205 C "C5'" . A   A 1  908  ? 190.930 213.788 225.054 1.00 0.00  0  909  A   A "C5'" 1 
ATOM   19206 C "C4'" . A   A 1  908  ? 191.609 212.700 224.258 1.00 0.00  0  909  A   A "C4'" 1 
ATOM   19207 O "O4'" . A   A 1  908  ? 191.074 212.648 222.913 1.00 2.58  0  909  A   A "O4'" 1 
ATOM   19208 C "C3'" . A   A 1  908  ? 193.107 212.840 224.054 1.00 6.03  0  909  A   A "C3'" 1 
ATOM   19209 O "O3'" . A   A 1  908  ? 193.852 212.417 225.184 1.00 0.00  0  909  A   A "O3'" 1 
ATOM   19210 C "C2'" . A   A 1  908  ? 193.351 211.985 222.819 1.00 0.00  0  909  A   A "C2'" 1 
ATOM   19211 O "O2'" . A   A 1  908  ? 193.398 210.606 223.157 1.00 4.94  0  909  A   A "O2'" 1 
ATOM   19212 C "C1'" . A   A 1  908  ? 192.081 212.245 222.010 1.00 1.40  0  909  A   A "C1'" 1 
ATOM   19213 N N9    . A   A 1  908  ? 192.267 213.320 221.021 1.00 4.23  0  909  A   A N9    1 
ATOM   19214 C C8    . A   A 1  908  ? 191.774 214.592 221.111 1.00 0.00  0  909  A   A C8    1 
ATOM   19215 N N7    . A   A 1  908  ? 192.093 215.347 220.097 1.00 0.00  0  909  A   A N7    1 
ATOM   19216 C C5    . A   A 1  908  ? 192.855 214.526 219.284 1.00 1.71  0  909  A   A C5    1 
ATOM   19217 C C6    . A   A 1  908  ? 193.484 214.749 218.046 1.00 0.00  0  909  A   A C6    1 
ATOM   19218 N N6    . A   A 1  908  ? 193.447 215.913 217.391 1.00 0.00  0  909  A   A N6    1 
ATOM   19219 N N1    . A   A 1  908  ? 194.159 213.722 217.496 1.00 5.93  0  909  A   A N1    1 
ATOM   19220 C C2    . A   A 1  908  ? 194.195 212.559 218.150 1.00 0.58  0  909  A   A C2    1 
ATOM   19221 N N3    . A   A 1  908  ? 193.641 212.231 219.316 1.00 0.00  0  909  A   A N3    1 
ATOM   19222 C C4    . A   A 1  908  ? 192.966 213.267 219.838 1.00 0.00  0  909  A   A C4    1 
ATOM   19223 P P     . C   A 1  909  ? 195.057 213.306 225.768 1.00 0.00  0  910  C   A P     1 
ATOM   19224 O OP1   . C   A 1  909  ? 195.641 212.555 226.906 1.00 0.00  0  910  C   A OP1   1 
ATOM   19225 O OP2   . C   A 1  909  ? 194.583 214.697 225.956 1.00 0.00  -1 910  C   A OP2   1 
ATOM   19226 O "O5'" . C   A 1  909  ? 196.133 213.345 224.595 1.00 6.37  0  910  C   A "O5'" 1 
ATOM   19227 C "C5'" . C   A 1  909  ? 196.678 212.156 224.048 1.00 2.34  0  910  C   A "C5'" 1 
ATOM   19228 C "C4'" . C   A 1  909  ? 197.265 212.407 222.683 1.00 0.34  0  910  C   A "C4'" 1 
ATOM   19229 O "O4'" . C   A 1  909  ? 196.219 212.857 221.785 1.00 0.00  0  910  C   A "O4'" 1 
ATOM   19230 C "C3'" . C   A 1  909  ? 198.307 213.507 222.616 1.00 0.96  0  910  C   A "C3'" 1 
ATOM   19231 O "O3'" . C   A 1  909  ? 199.598 213.072 222.996 1.00 6.58  0  910  C   A "O3'" 1 
ATOM   19232 C "C2'" . C   A 1  909  ? 198.218 213.975 221.170 1.00 0.00  0  910  C   A "C2'" 1 
ATOM   19233 O "O2'" . C   A 1  909  ? 198.922 213.101 220.303 1.00 0.00  0  910  C   A "O2'" 1 
ATOM   19234 C "C1'" . C   A 1  909  ? 196.724 213.834 220.902 1.00 3.86  0  910  C   A "C1'" 1 
ATOM   19235 N N1    . C   A 1  909  ? 195.989 215.100 221.127 1.00 4.54  0  910  C   A N1    1 
ATOM   19236 C C2    . C   A 1  909  ? 196.144 216.167 220.236 1.00 0.00  0  910  C   A C2    1 
ATOM   19237 O O2    . C   A 1  909  ? 196.928 216.034 219.294 1.00 0.00  0  910  C   A O2    1 
ATOM   19238 N N3    . C   A 1  909  ? 195.458 217.312 220.445 1.00 0.00  0  910  C   A N3    1 
ATOM   19239 C C4    . C   A 1  909  ? 194.631 217.414 221.482 1.00 0.00  0  910  C   A C4    1 
ATOM   19240 N N4    . C   A 1  909  ? 193.968 218.557 221.652 1.00 0.00  0  910  C   A N4    1 
ATOM   19241 C C5    . C   A 1  909  ? 194.445 216.338 222.395 1.00 0.00  0  910  C   A C5    1 
ATOM   19242 C C6    . C   A 1  909  ? 195.126 215.215 222.177 1.00 4.48  0  910  C   A C6    1 
ATOM   19243 P P     . U   A 1  910  ? 200.523 214.033 223.885 1.00 2.24  0  911  U   A P     1 
ATOM   19244 O OP1   . U   A 1  910  ? 201.649 213.251 224.455 1.00 0.86  0  911  U   A OP1   1 
ATOM   19245 O OP2   . U   A 1  910  ? 199.628 214.785 224.788 1.00 0.43  -1 911  U   A OP2   1 
ATOM   19246 O "O5'" . U   A 1  910  ? 201.105 215.083 222.844 1.00 3.88  0  911  U   A "O5'" 1 
ATOM   19247 C "C5'" . U   A 1  910  ? 201.633 214.669 221.594 1.00 0.00  0  911  U   A "C5'" 1 
ATOM   19248 C "C4'" . U   A 1  910  ? 201.831 215.849 220.680 1.00 1.30  0  911  U   A "C4'" 1 
ATOM   19249 O "O4'" . U   A 1  910  ? 200.551 216.325 220.200 1.00 0.00  0  911  U   A "O4'" 1 
ATOM   19250 C "C3'" . U   A 1  910  ? 202.456 217.069 221.328 1.00 0.00  0  911  U   A "C3'" 1 
ATOM   19251 O "O3'" . U   A 1  910  ? 203.858 216.960 221.427 1.00 4.61  0  911  U   A "O3'" 1 
ATOM   19252 C "C2'" . U   A 1  910  ? 201.987 218.203 220.427 1.00 0.00  0  911  U   A "C2'" 1 
ATOM   19253 O "O2'" . U   A 1  910  ? 202.773 218.277 219.246 1.00 0.18  0  911  U   A "O2'" 1 
ATOM   19254 C "C1'" . U   A 1  910  ? 200.588 217.724 220.042 1.00 0.00  0  911  U   A "C1'" 1 
ATOM   19255 N N1    . U   A 1  910  ? 199.529 218.331 220.876 1.00 0.00  0  911  U   A N1    1 
ATOM   19256 C C2    . U   A 1  910  ? 199.191 219.634 220.592 1.00 0.00  0  911  U   A C2    1 
ATOM   19257 O O2    . U   A 1  910  ? 199.746 220.269 219.725 1.00 2.38  0  911  U   A O2    1 
ATOM   19258 N N3    . U   A 1  910  ? 198.205 220.162 221.374 1.00 0.64  0  911  U   A N3    1 
ATOM   19259 C C4    . U   A 1  910  ? 197.523 219.532 222.391 1.00 0.00  0  911  U   A C4    1 
ATOM   19260 O O4    . U   A 1  910  ? 196.656 220.142 223.005 1.00 0.00  0  911  U   A O4    1 
ATOM   19261 C C5    . U   A 1  910  ? 197.922 218.180 222.617 1.00 4.00  0  911  U   A C5    1 
ATOM   19262 C C6    . U   A 1  910  ? 198.889 217.642 221.868 1.00 0.00  0  911  U   A C6    1 
ATOM   19263 P P     . C   A 1  911  ? 204.669 217.872 222.462 1.00 0.00  0  912  C   A P     1 
ATOM   19264 O OP1   . C   A 1  911  ? 206.052 217.353 222.460 1.00 5.67  0  912  C   A OP1   1 
ATOM   19265 O OP2   . C   A 1  911  ? 203.913 217.972 223.728 1.00 0.32  -1 912  C   A OP2   1 
ATOM   19266 O "O5'" . C   A 1  911  ? 204.662 219.316 221.791 1.00 1.31  0  912  C   A "O5'" 1 
ATOM   19267 C "C5'" . C   A 1  911  ? 205.365 219.557 220.585 1.00 0.00  0  912  C   A "C5'" 1 
ATOM   19268 C "C4'" . C   A 1  911  ? 205.226 220.991 220.157 1.00 0.00  0  912  C   A "C4'" 1 
ATOM   19269 O "O4'" . C   A 1  911  ? 203.840 221.278 219.867 1.00 2.72  0  912  C   A "O4'" 1 
ATOM   19270 C "C3'" . C   A 1  911  ? 205.612 222.030 221.196 1.00 3.24  0  912  C   A "C3'" 1 
ATOM   19271 O "O3'" . C   A 1  911  ? 207.010 222.262 221.211 1.00 0.00  0  912  C   A "O3'" 1 
ATOM   19272 C "C2'" . C   A 1  911  ? 204.797 223.249 220.779 1.00 2.60  0  912  C   A "C2'" 1 
ATOM   19273 O "O2'" . C   A 1  911  ? 205.432 223.920 219.702 1.00 0.00  0  912  C   A "O2'" 1 
ATOM   19274 C "C1'" . C   A 1  911  ? 203.531 222.602 220.227 1.00 0.00  0  912  C   A "C1'" 1 
ATOM   19275 N N1    . C   A 1  911  ? 202.384 222.574 221.164 1.00 0.00  0  912  C   A N1    1 
ATOM   19276 C C2    . C   A 1  911  ? 201.534 223.674 221.274 1.00 0.00  0  912  C   A C2    1 
ATOM   19277 O O2    . C   A 1  911  ? 201.793 224.689 220.618 1.00 4.84  0  912  C   A O2    1 
ATOM   19278 N N3    . C   A 1  911  ? 200.469 223.604 222.104 1.00 0.00  0  912  C   A N3    1 
ATOM   19279 C C4    . C   A 1  911  ? 200.222 222.494 222.787 1.00 0.00  0  912  C   A C4    1 
ATOM   19280 N N4    . C   A 1  911  ? 199.164 222.470 223.592 1.00 0.00  0  912  C   A N4    1 
ATOM   19281 C C5    . C   A 1  911  ? 201.061 221.351 222.679 1.00 0.00  0  912  C   A C5    1 
ATOM   19282 C C6    . C   A 1  911  ? 202.107 221.434 221.855 1.00 0.00  0  912  C   A C6    1 
ATOM   19283 P P     . A   A 1  912  ? 207.776 222.616 222.574 1.00 0.00  0  913  A   A P     1 
ATOM   19284 O OP1   . A   A 1  912  ? 209.191 222.206 222.405 1.00 1.58  0  913  A   A OP1   1 
ATOM   19285 O OP2   . A   A 1  912  ? 206.993 222.111 223.729 1.00 1.40  -1 913  A   A OP2   1 
ATOM   19286 O "O5'" . A   A 1  912  ? 207.759 224.203 222.616 1.00 0.00  0  913  A   A "O5'" 1 
ATOM   19287 C "C5'" . A   A 1  912  ? 207.832 224.965 221.418 1.00 0.00  0  913  A   A "C5'" 1 
ATOM   19288 C "C4'" . A   A 1  912  ? 207.241 226.340 221.602 1.00 0.00  0  913  A   A "C4'" 1 
ATOM   19289 O "O4'" . A   A 1  912  ? 205.797 226.241 221.761 1.00 0.00  0  913  A   A "O4'" 1 
ATOM   19290 C "C3'" . A   A 1  912  ? 207.745 227.098 222.829 1.00 0.00  0  913  A   A "C3'" 1 
ATOM   19291 O "O3'" . A   A 1  912  ? 207.707 228.488 222.546 1.00 5.51  0  913  A   A "O3'" 1 
ATOM   19292 C "C2'" . A   A 1  912  ? 206.662 226.801 223.850 1.00 3.15  0  913  A   A "C2'" 1 
ATOM   19293 O "O2'" . A   A 1  912  ? 206.604 227.705 224.931 1.00 1.00  0  913  A   A "O2'" 1 
ATOM   19294 C "C1'" . A   A 1  912  ? 205.426 226.873 222.966 1.00 1.85  0  913  A   A "C1'" 1 
ATOM   19295 N N9    . A   A 1  912  ? 204.250 226.219 223.526 1.00 0.00  0  913  A   A N9    1 
ATOM   19296 C C8    . A   A 1  912  ? 204.093 224.933 223.958 1.00 0.00  0  913  A   A C8    1 
ATOM   19297 N N7    . A   A 1  912  ? 202.890 224.702 224.421 1.00 0.00  0  913  A   A N7    1 
ATOM   19298 C C5    . A   A 1  912  ? 202.237 225.911 224.299 1.00 0.00  0  913  A   A C5    1 
ATOM   19299 C C6    . A   A 1  912  ? 200.939 226.325 224.624 1.00 0.00  0  913  A   A C6    1 
ATOM   19300 N N6    . A   A 1  912  ? 200.029 225.514 225.150 1.00 0.00  0  913  A   A N6    1 
ATOM   19301 N N1    . A   A 1  912  ? 200.603 227.603 224.369 1.00 0.00  0  913  A   A N1    1 
ATOM   19302 C C2    . A   A 1  912  ? 201.524 228.407 223.839 1.00 0.00  0  913  A   A C2    1 
ATOM   19303 N N3    . A   A 1  912  ? 202.774 228.136 223.492 1.00 0.00  0  913  A   A N3    1 
ATOM   19304 C C4    . A   A 1  912  ? 203.067 226.858 223.753 1.00 0.23  0  913  A   A C4    1 
ATOM   19305 P P     . A   A 1  913  ? 208.931 229.210 221.813 1.00 4.23  0  914  A   A P     1 
ATOM   19306 O OP1   . A   A 1  913  ? 209.369 228.415 220.637 1.00 0.35  0  914  A   A OP1   1 
ATOM   19307 O OP2   . A   A 1  913  ? 209.893 229.562 222.874 1.00 1.97  -1 914  A   A OP2   1 
ATOM   19308 O "O5'" . A   A 1  913  ? 208.283 230.549 221.253 1.00 5.56  0  914  A   A "O5'" 1 
ATOM   19309 C "C5'" . A   A 1  913  ? 207.807 230.624 219.922 1.00 0.00  0  914  A   A "C5'" 1 
ATOM   19310 C "C4'" . A   A 1  913  ? 206.683 229.658 219.660 1.00 1.40  0  914  A   A "C4'" 1 
ATOM   19311 O "O4'" . A   A 1  913  ? 205.801 229.577 220.804 1.00 6.20  0  914  A   A "O4'" 1 
ATOM   19312 C "C3'" . A   A 1  913  ? 205.769 230.024 218.507 1.00 0.00  0  914  A   A "C3'" 1 
ATOM   19313 O "O3'" . A   A 1  913  ? 206.318 229.660 217.255 1.00 0.00  0  914  A   A "O3'" 1 
ATOM   19314 C "C2'" . A   A 1  913  ? 204.474 229.295 218.847 1.00 0.00  0  914  A   A "C2'" 1 
ATOM   19315 O "O2'" . A   A 1  913  ? 204.543 227.937 218.450 1.00 1.61  0  914  A   A "O2'" 1 
ATOM   19316 C "C1'" . A   A 1  913  ? 204.475 229.352 220.378 1.00 0.00  0  914  A   A "C1'" 1 
ATOM   19317 N N9    . A   A 1  913  ? 203.614 230.421 220.928 1.00 0.00  0  914  A   A N9    1 
ATOM   19318 C C8    . A   A 1  913  ? 203.993 231.396 221.807 1.00 0.00  0  914  A   A C8    1 
ATOM   19319 N N7    . A   A 1  913  ? 203.035 232.207 222.151 1.00 0.00  0  914  A   A N7    1 
ATOM   19320 C C5    . A   A 1  913  ? 201.933 231.744 221.461 1.00 0.00  0  914  A   A C5    1 
ATOM   19321 C C6    . A   A 1  913  ? 200.596 232.181 221.401 1.00 2.48  0  914  A   A C6    1 
ATOM   19322 N N6    . A   A 1  913  ? 200.126 233.228 222.068 1.00 0.00  0  914  A   A N6    1 
ATOM   19323 N N1    . A   A 1  913  ? 199.742 231.496 220.609 1.00 0.00  0  914  A   A N1    1 
ATOM   19324 C C2    . A   A 1  913  ? 200.216 230.446 219.938 1.00 0.00  0  914  A   A C2    1 
ATOM   19325 N N3    . A   A 1  913  ? 201.443 229.941 219.916 1.00 0.00  0  914  A   A N3    1 
ATOM   19326 C C4    . A   A 1  913  ? 202.271 230.636 220.712 1.00 0.79  0  914  A   A C4    1 
ATOM   19327 P P     . A   A 1  914  ? 206.337 230.716 216.047 1.00 0.73  0  915  A   A P     1 
ATOM   19328 O OP1   . A   A 1  914  ? 206.963 230.072 214.868 1.00 2.20  0  915  A   A OP1   1 
ATOM   19329 O OP2   . A   A 1  914  ? 206.885 231.993 216.541 1.00 0.00  -1 915  A   A OP2   1 
ATOM   19330 O "O5'" . A   A 1  914  ? 204.799 230.903 215.706 1.00 6.40  0  915  A   A "O5'" 1 
ATOM   19331 C "C5'" . A   A 1  914  ? 204.061 229.810 215.195 1.00 0.00  0  915  A   A "C5'" 1 
ATOM   19332 C "C4'" . A   A 1  914  ? 202.609 230.145 215.004 1.00 4.31  0  915  A   A "C4'" 1 
ATOM   19333 O "O4'" . A   A 1  914  ? 201.906 230.160 216.274 1.00 3.49  0  915  A   A "O4'" 1 
ATOM   19334 C "C3'" . A   A 1  914  ? 202.278 231.499 214.413 1.00 2.21  0  915  A   A "C3'" 1 
ATOM   19335 O "O3'" . A   A 1  914  ? 202.548 231.599 213.027 1.00 0.00  0  915  A   A "O3'" 1 
ATOM   19336 C "C2'" . A   A 1  914  ? 200.805 231.628 214.769 1.00 0.13  0  915  A   A "C2'" 1 
ATOM   19337 O "O2'" . A   A 1  914  ? 200.012 230.804 213.927 1.00 2.37  0  915  A   A "O2'" 1 
ATOM   19338 C "C1'" . A   A 1  914  ? 200.799 231.037 216.180 1.00 0.00  0  915  A   A "C1'" 1 
ATOM   19339 N N9    . A   A 1  914  ? 200.939 232.114 217.172 1.00 1.47  0  915  A   A N9    1 
ATOM   19340 C C8    . A   A 1  914  ? 202.041 232.520 217.867 1.00 0.00  0  915  A   A C8    1 
ATOM   19341 N N7    . A   A 1  914  ? 201.800 233.549 218.639 1.00 0.00  0  915  A   A N7    1 
ATOM   19342 C C5    . A   A 1  914  ? 200.460 233.841 218.423 1.00 1.74  0  915  A   A C5    1 
ATOM   19343 C C6    . A   A 1  914  ? 199.588 234.816 218.934 1.00 0.84  0  915  A   A C6    1 
ATOM   19344 N N6    . A   A 1  914  ? 199.947 235.740 219.823 1.00 0.00  0  915  A   A N6    1 
ATOM   19345 N N1    . A   A 1  914  ? 198.313 234.821 218.495 1.00 0.00  0  915  A   A N1    1 
ATOM   19346 C C2    . A   A 1  914  ? 197.936 233.904 217.598 1.00 3.90  0  915  A   A C2    1 
ATOM   19347 N N3    . A   A 1  914  ? 198.664 232.938 217.049 1.00 4.36  0  915  A   A N3    1 
ATOM   19348 C C4    . A   A 1  914  ? 199.923 232.965 217.513 1.00 0.00  0  915  A   A C4    1 
ATOM   19349 P P     . U   A 1  915  ? 203.106 232.967 212.393 1.00 0.00  0  916  U   A P     1 
ATOM   19350 O OP1   . U   A 1  915  ? 202.941 232.828 210.929 1.00 5.06  0  916  U   A OP1   1 
ATOM   19351 O OP2   . U   A 1  915  ? 204.442 233.287 212.948 1.00 0.00  -1 916  U   A OP2   1 
ATOM   19352 O "O5'" . U   A 1  915  ? 202.089 234.090 212.881 1.00 10.15 0  916  U   A "O5'" 1 
ATOM   19353 C "C5'" . U   A 1  915  ? 200.754 234.093 212.407 1.00 0.00  0  916  U   A "C5'" 1 
ATOM   19354 C "C4'" . U   A 1  915  ? 199.875 235.057 213.159 1.00 0.00  0  916  U   A "C4'" 1 
ATOM   19355 O "O4'" . U   A 1  915  ? 200.071 234.928 214.589 1.00 0.84  0  916  U   A "O4'" 1 
ATOM   19356 C "C3'" . U   A 1  915  ? 200.111 236.529 212.895 1.00 0.67  0  916  U   A "C3'" 1 
ATOM   19357 O "O3'" . U   A 1  915  ? 199.539 236.956 211.677 1.00 0.00  0  916  U   A "O3'" 1 
ATOM   19358 C "C2'" . U   A 1  915  ? 199.482 237.180 214.117 1.00 3.33  0  916  U   A "C2'" 1 
ATOM   19359 O "O2'" . U   A 1  915  ? 198.072 237.201 213.987 1.00 0.00  0  916  U   A "O2'" 1 
ATOM   19360 C "C1'" . U   A 1  915  ? 199.841 236.171 215.213 1.00 0.00  0  916  U   A "C1'" 1 
ATOM   19361 N N1    . U   A 1  915  ? 201.055 236.555 215.967 1.00 0.89  0  916  U   A N1    1 
ATOM   19362 C C2    . U   A 1  915  ? 200.999 237.662 216.785 1.00 0.00  0  916  U   A C2    1 
ATOM   19363 O O2    . U   A 1  915  ? 199.993 238.337 216.896 1.00 0.00  0  916  U   A O2    1 
ATOM   19364 N N3    . U   A 1  915  ? 202.166 237.948 217.452 1.00 0.42  0  916  U   A N3    1 
ATOM   19365 C C4    . U   A 1  915  ? 203.347 237.248 217.388 1.00 0.00  0  916  U   A C4    1 
ATOM   19366 O O4    . U   A 1  915  ? 204.322 237.614 218.044 1.00 0.00  0  916  U   A O4    1 
ATOM   19367 C C5    . U   A 1  915  ? 203.320 236.115 216.525 1.00 0.00  0  916  U   A C5    1 
ATOM   19368 C C6    . U   A 1  915  ? 202.199 235.807 215.866 1.00 0.00  0  916  U   A C6    1 
ATOM   19369 P P     . G   A 1  916  ? 200.329 237.973 210.718 1.00 0.00  0  917  G   A P     1 
ATOM   19370 O OP1   . G   A 1  916  ? 199.877 237.721 209.336 1.00 0.00  0  917  G   A OP1   1 
ATOM   19371 O OP2   . G   A 1  916  ? 201.770 237.932 211.068 1.00 0.00  -1 917  G   A OP2   1 
ATOM   19372 O "O5'" . G   A 1  916  ? 199.808 239.412 211.155 1.00 1.50  0  917  G   A "O5'" 1 
ATOM   19373 C "C5'" . G   A 1  916  ? 198.426 239.708 211.255 1.00 0.00  0  917  G   A "C5'" 1 
ATOM   19374 C "C4'" . G   A 1  916  ? 198.218 240.974 212.042 1.00 0.00  0  917  G   A "C4'" 1 
ATOM   19375 O "O4'" . G   A 1  916  ? 198.578 240.751 213.425 1.00 0.00  0  917  G   A "O4'" 1 
ATOM   19376 C "C3'" . G   A 1  916  ? 199.085 242.140 211.617 1.00 0.00  0  917  G   A "C3'" 1 
ATOM   19377 O "O3'" . G   A 1  916  ? 198.547 242.838 210.522 1.00 1.68  0  917  G   A "O3'" 1 
ATOM   19378 C "C2'" . G   A 1  916  ? 199.194 242.975 212.886 1.00 0.00  0  917  G   A "C2'" 1 
ATOM   19379 O "O2'" . G   A 1  916  ? 198.023 243.752 213.085 1.00 5.30  0  917  G   A "O2'" 1 
ATOM   19380 C "C1'" . G   A 1  916  ? 199.221 241.890 213.950 1.00 0.00  0  917  G   A "C1'" 1 
ATOM   19381 N N9    . G   A 1  916  ? 200.577 241.497 214.370 1.00 0.00  0  917  G   A N9    1 
ATOM   19382 C C8    . G   A 1  916  ? 201.222 240.319 214.096 1.00 0.36  0  917  G   A C8    1 
ATOM   19383 N N7    . G   A 1  916  ? 202.397 240.231 214.644 1.00 0.00  0  917  G   A N7    1 
ATOM   19384 C C5    . G   A 1  916  ? 202.529 241.418 215.345 1.00 0.00  0  917  G   A C5    1 
ATOM   19385 C C6    . G   A 1  916  ? 203.587 241.903 216.151 1.00 0.00  0  917  G   A C6    1 
ATOM   19386 O O6    . G   A 1  916  ? 204.669 241.382 216.419 1.00 0.00  0  917  G   A O6    1 
ATOM   19387 N N1    . G   A 1  916  ? 203.295 243.158 216.676 1.00 0.00  0  917  G   A N1    1 
ATOM   19388 C C2    . G   A 1  916  ? 202.133 243.850 216.458 1.00 0.00  0  917  G   A C2    1 
ATOM   19389 N N2    . G   A 1  916  ? 202.002 245.050 217.024 1.00 0.00  0  917  G   A N2    1 
ATOM   19390 N N3    . G   A 1  916  ? 201.150 243.405 215.712 1.00 0.00  0  917  G   A N3    1 
ATOM   19391 C C4    . G   A 1  916  ? 201.407 242.200 215.195 1.00 0.00  0  917  G   A C4    1 
ATOM   19392 P P     . A   A 1  917  ? 199.492 243.240 209.298 1.00 0.00  0  918  A   A P     1 
ATOM   19393 O OP1   . A   A 1  917  ? 198.617 243.661 208.183 1.00 0.00  0  918  A   A OP1   1 
ATOM   19394 O OP2   . A   A 1  917  ? 200.473 242.162 209.080 1.00 0.00  -1 918  A   A OP2   1 
ATOM   19395 O "O5'" . A   A 1  917  ? 200.230 244.549 209.814 1.00 0.00  0  918  A   A "O5'" 1 
ATOM   19396 C "C5'" . A   A 1  917  ? 199.473 245.680 210.202 1.00 0.00  0  918  A   A "C5'" 1 
ATOM   19397 C "C4'" . A   A 1  917  ? 200.265 246.593 211.091 1.00 0.00  0  918  A   A "C4'" 1 
ATOM   19398 O "O4'" . A   A 1  917  ? 200.650 245.889 212.293 1.00 6.13  0  918  A   A "O4'" 1 
ATOM   19399 C "C3'" . A   A 1  917  ? 201.579 247.098 210.526 1.00 0.00  0  918  A   A "C3'" 1 
ATOM   19400 O "O3'" . A   A 1  917  ? 201.404 248.197 209.654 1.00 4.18  0  918  A   A "O3'" 1 
ATOM   19401 C "C2'" . A   A 1  917  ? 202.352 247.456 211.782 1.00 0.00  0  918  A   A "C2'" 1 
ATOM   19402 O "O2'" . A   A 1  917  ? 201.911 248.706 212.284 1.00 0.00  0  918  A   A "O2'" 1 
ATOM   19403 C "C1'" . A   A 1  917  ? 201.892 246.367 212.748 1.00 0.00  0  918  A   A "C1'" 1 
ATOM   19404 N N9    . A   A 1  917  ? 202.827 245.230 212.851 1.00 0.00  0  918  A   A N9    1 
ATOM   19405 C C8    . A   A 1  917  ? 202.807 244.032 212.187 1.00 0.00  0  918  A   A C8    1 
ATOM   19406 N N7    . A   A 1  917  ? 203.771 243.224 212.539 1.00 0.78  0  918  A   A N7    1 
ATOM   19407 C C5    . A   A 1  917  ? 204.465 243.924 213.512 1.00 0.00  0  918  A   A C5    1 
ATOM   19408 C C6    . A   A 1  917  ? 205.599 243.616 214.282 1.00 0.00  0  918  A   A C6    1 
ATOM   19409 N N6    . A   A 1  917  ? 206.244 242.465 214.185 1.00 0.00  0  918  A   A N6    1 
ATOM   19410 N N1    . A   A 1  917  ? 206.022 244.545 215.155 1.00 0.00  0  918  A   A N1    1 
ATOM   19411 C C2    . A   A 1  917  ? 205.357 245.698 215.246 1.00 0.00  0  918  A   A C2    1 
ATOM   19412 N N3    . A   A 1  917  ? 204.290 246.105 214.575 1.00 1.23  0  918  A   A N3    1 
ATOM   19413 C C4    . A   A 1  917  ? 203.886 245.157 213.718 1.00 0.00  0  918  A   A C4    1 
ATOM   19414 P P     . A   A 1  918  ? 202.483 248.529 208.511 1.00 0.00  0  919  A   A P     1 
ATOM   19415 O OP1   . A   A 1  918  ? 201.959 249.689 207.759 1.00 3.99  0  919  A   A OP1   1 
ATOM   19416 O OP2   . A   A 1  918  ? 202.831 247.288 207.789 1.00 0.00  -1 919  A   A OP2   1 
ATOM   19417 O "O5'" . A   A 1  918  ? 203.790 248.987 209.299 1.00 0.00  0  919  A   A "O5'" 1 
ATOM   19418 C "C5'" . A   A 1  918  ? 203.972 250.320 209.748 1.00 0.90  0  919  A   A "C5'" 1 
ATOM   19419 C "C4'" . A   A 1  918  ? 204.994 250.369 210.858 1.00 0.00  0  919  A   A "C4'" 1 
ATOM   19420 O "O4'" . A   A 1  918  ? 204.756 249.254 211.750 1.00 0.00  0  919  A   A "O4'" 1 
ATOM   19421 C "C3'" . A   A 1  918  ? 206.454 250.212 210.449 1.00 0.00  0  919  A   A "C3'" 1 
ATOM   19422 O "O3'" . A   A 1  918  ? 207.057 251.426 210.040 1.00 6.57  0  919  A   A "O3'" 1 
ATOM   19423 C "C2'" . A   A 1  918  ? 207.090 249.636 211.701 1.00 0.00  0  919  A   A "C2'" 1 
ATOM   19424 O "O2'" . A   A 1  918  ? 207.313 250.648 212.666 1.00 0.00  0  919  A   A "O2'" 1 
ATOM   19425 C "C1'" . A   A 1  918  ? 205.978 248.736 212.216 1.00 0.00  0  919  A   A "C1'" 1 
ATOM   19426 N N9    . A   A 1  918  ? 206.126 247.346 211.762 1.00 0.00  0  919  A   A N9    1 
ATOM   19427 C C8    . A   A 1  918  ? 205.417 246.630 210.839 1.00 0.00  0  919  A   A C8    1 
ATOM   19428 N N7    . A   A 1  918  ? 205.838 245.402 210.701 1.00 0.00  0  919  A   A N7    1 
ATOM   19429 C C5    . A   A 1  918  ? 206.893 245.303 211.584 1.00 0.00  0  919  A   A C5    1 
ATOM   19430 C C6    . A   A 1  918  ? 207.775 244.257 211.916 1.00 0.00  0  919  A   A C6    1 
ATOM   19431 N N6    . A   A 1  918  ? 207.749 243.033 211.395 1.00 0.00  0  919  A   A N6    1 
ATOM   19432 N N1    . A   A 1  918  ? 208.706 244.531 212.844 1.00 0.00  0  919  A   A N1    1 
ATOM   19433 C C2    . A   A 1  918  ? 208.748 245.743 213.394 1.00 0.00  0  919  A   A C2    1 
ATOM   19434 N N3    . A   A 1  918  ? 207.994 246.797 213.163 1.00 0.00  0  919  A   A N3    1 
ATOM   19435 C C4    . A   A 1  918  ? 207.074 246.502 212.238 1.00 0.00  0  919  A   A C4    1 
ATOM   19436 P P     . U   A 1  919  ? 208.382 251.414 209.126 1.00 0.00  0  920  U   A P     1 
ATOM   19437 O OP1   . U   A 1  919  ? 208.659 252.814 208.734 1.00 0.00  0  920  U   A OP1   1 
ATOM   19438 O OP2   . U   A 1  919  ? 208.211 250.387 208.077 1.00 7.58  -1 920  U   A OP2   1 
ATOM   19439 O "O5'" . U   A 1  919  ? 209.544 250.892 210.084 1.00 3.30  0  920  U   A "O5'" 1 
ATOM   19440 C "C5'" . U   A 1  919  ? 210.070 251.708 211.118 1.00 0.00  0  920  U   A "C5'" 1 
ATOM   19441 C "C4'" . U   A 1  919  ? 211.347 251.137 211.680 1.00 0.00  0  920  U   A "C4'" 1 
ATOM   19442 O "O4'" . U   A 1  919  ? 211.073 249.896 212.377 1.00 2.54  0  920  U   A "O4'" 1 
ATOM   19443 C "C3'" . U   A 1  919  ? 212.407 250.755 210.664 1.00 0.00  0  920  U   A "C3'" 1 
ATOM   19444 O "O3'" . U   A 1  919  ? 213.149 251.868 210.204 1.00 0.00  0  920  U   A "O3'" 1 
ATOM   19445 C "C2'" . U   A 1  919  ? 213.240 249.731 211.421 1.00 0.00  0  920  U   A "C2'" 1 
ATOM   19446 O "O2'" . U   A 1  919  ? 214.122 250.380 212.322 1.00 0.72  0  920  U   A "O2'" 1 
ATOM   19447 C "C1'" . U   A 1  919  ? 212.168 249.015 212.237 1.00 0.00  0  920  U   A "C1'" 1 
ATOM   19448 N N1    . U   A 1  919  ? 211.683 247.764 211.612 1.00 0.00  0  920  U   A N1    1 
ATOM   19449 C C2    . U   A 1  919  ? 212.379 246.594 211.833 1.00 0.00  0  920  U   A C2    1 
ATOM   19450 O O2    . U   A 1  919  ? 213.401 246.526 212.482 1.00 0.00  0  920  U   A O2    1 
ATOM   19451 N N3    . U   A 1  919  ? 211.843 245.486 211.236 1.00 0.00  0  920  U   A N3    1 
ATOM   19452 C C4    . U   A 1  919  ? 210.701 245.424 210.471 1.00 0.00  0  920  U   A C4    1 
ATOM   19453 O O4    . U   A 1  919  ? 210.342 244.347 210.012 1.00 0.00  0  920  U   A O4    1 
ATOM   19454 C C5    . U   A 1  919  ? 210.033 246.672 210.295 1.00 0.00  0  920  U   A C5    1 
ATOM   19455 C C6    . U   A 1  919  ? 210.533 247.764 210.868 1.00 0.01  0  920  U   A C6    1 
ATOM   19456 P P     . U   A 1  920  ? 213.767 251.864 208.726 1.00 0.00  0  921  U   A P     1 
ATOM   19457 O OP1   . U   A 1  920  ? 214.079 253.264 208.361 1.00 3.53  0  921  U   A OP1   1 
ATOM   19458 O OP2   . U   A 1  920  ? 212.877 251.047 207.869 1.00 0.21  -1 921  U   A OP2   1 
ATOM   19459 O "O5'" . U   A 1  920  ? 215.134 251.072 208.885 1.00 0.00  0  921  U   A "O5'" 1 
ATOM   19460 C "C5'" . U   A 1  920  ? 216.033 251.372 209.939 1.00 0.00  0  921  U   A "C5'" 1 
ATOM   19461 C "C4'" . U   A 1  920  ? 217.021 250.255 210.155 1.00 0.00  0  921  U   A "C4'" 1 
ATOM   19462 O "O4'" . U   A 1  920  ? 216.385 249.126 210.799 1.00 1.59  0  921  U   A "O4'" 1 
ATOM   19463 C "C3'" . U   A 1  920  ? 217.636 249.663 208.902 1.00 0.00  0  921  U   A "C3'" 1 
ATOM   19464 O "O3'" . U   A 1  920  ? 218.691 250.462 208.400 1.00 0.00  0  921  U   A "O3'" 1 
ATOM   19465 C "C2'" . U   A 1  920  ? 218.081 248.282 209.363 1.00 0.00  0  921  U   A "C2'" 1 
ATOM   19466 O "O2'" . U   A 1  920  ? 219.332 248.353 210.022 1.00 0.00  0  921  U   A "O2'" 1 
ATOM   19467 C "C1'" . U   A 1  920  ? 217.004 247.926 210.386 1.00 0.00  0  921  U   A "C1'" 1 
ATOM   19468 N N1    . U   A 1  920  ? 215.976 247.026 209.821 1.00 0.00  0  921  U   A N1    1 
ATOM   19469 C C2    . U   A 1  920  ? 216.170 245.664 209.923 1.00 0.00  0  921  U   A C2    1 
ATOM   19470 O O2    . U   A 1  920  ? 217.129 245.165 210.467 1.00 3.35  0  921  U   A O2    1 
ATOM   19471 N N3    . U   A 1  920  ? 215.170 244.894 209.386 1.00 0.59  0  921  U   A N3    1 
ATOM   19472 C C4    . U   A 1  920  ? 214.035 245.345 208.750 1.00 0.00  0  921  U   A C4    1 
ATOM   19473 O O4    . U   A 1  920  ? 213.218 244.548 208.306 1.00 3.83  0  921  U   A O4    1 
ATOM   19474 C C5    . U   A 1  920  ? 213.915 246.763 208.674 1.00 0.00  0  921  U   A C5    1 
ATOM   19475 C C6    . U   A 1  920  ? 214.867 247.531 209.198 1.00 0.00  0  921  U   A C6    1 
ATOM   19476 P P     . G   A 1  921  ? 219.317 250.184 206.951 1.00 0.00  0  922  G   A P     1 
ATOM   19477 O OP1   . G   A 1  921  ? 220.372 251.202 206.749 1.00 0.00  0  922  G   A OP1   1 
ATOM   19478 O OP2   . G   A 1  921  ? 218.207 250.031 205.982 1.00 0.00  -1 922  G   A OP2   1 
ATOM   19479 O "O5'" . G   A 1  921  ? 220.060 248.787 207.099 1.00 1.72  0  922  G   A "O5'" 1 
ATOM   19480 C "C5'" . G   A 1  921  ? 220.595 248.120 205.971 1.00 0.00  0  922  G   A "C5'" 1 
ATOM   19481 C "C4'" . G   A 1  921  ? 220.812 246.662 206.270 1.00 0.00  0  922  G   A "C4'" 1 
ATOM   19482 O "O4'" . G   A 1  921  ? 219.751 246.184 207.127 1.00 5.44  0  922  G   A "O4'" 1 
ATOM   19483 C "C3'" . G   A 1  921  ? 220.779 245.728 205.075 1.00 1.10  0  922  G   A "C3'" 1 
ATOM   19484 O "O3'" . G   A 1  921  ? 222.025 245.673 204.416 1.00 4.16  0  922  G   A "O3'" 1 
ATOM   19485 C "C2'" . G   A 1  921  ? 220.376 244.399 205.695 1.00 0.00  0  922  G   A "C2'" 1 
ATOM   19486 O "O2'" . G   A 1  921  ? 221.499 243.762 206.277 1.00 5.11  0  922  G   A "O2'" 1 
ATOM   19487 C "C1'" . G   A 1  921  ? 219.443 244.847 206.813 1.00 0.93  0  922  G   A "C1'" 1 
ATOM   19488 N N9    . G   A 1  921  ? 218.009 244.750 206.468 1.00 0.00  0  922  G   A N9    1 
ATOM   19489 C C8    . G   A 1  921  ? 217.114 245.785 206.419 1.00 0.52  0  922  G   A C8    1 
ATOM   19490 N N7    . G   A 1  921  ? 215.905 245.410 206.126 1.00 0.00  0  922  G   A N7    1 
ATOM   19491 C C5    . G   A 1  921  ? 215.989 244.038 205.972 1.00 0.00  0  922  G   A C5    1 
ATOM   19492 C C6    . G   A 1  921  ? 215.004 243.064 205.642 1.00 0.00  0  922  G   A C6    1 
ATOM   19493 O O6    . G   A 1  921  ? 213.803 243.196 205.419 1.00 0.00  0  922  G   A O6    1 
ATOM   19494 N N1    . G   A 1  921  ? 215.530 241.783 205.596 1.00 1.91  0  922  G   A N1    1 
ATOM   19495 C C2    . G   A 1  921  ? 216.844 241.474 205.829 1.00 0.00  0  922  G   A C2    1 
ATOM   19496 N N2    . G   A 1  921  ? 217.179 240.183 205.735 1.00 0.00  0  922  G   A N2    1 
ATOM   19497 N N3    . G   A 1  921  ? 217.767 242.363 206.129 1.00 0.32  0  922  G   A N3    1 
ATOM   19498 C C4    . G   A 1  921  ? 217.279 243.616 206.185 1.00 0.00  0  922  G   A C4    1 
ATOM   19499 P P     . A   A 1  922  ? 222.131 245.801 202.827 1.00 0.00  0  923  A   A P     1 
ATOM   19500 O OP1   . A   A 1  922  ? 223.509 246.266 202.557 1.00 0.00  0  923  A   A OP1   1 
ATOM   19501 O OP2   . A   A 1  922  ? 220.975 246.572 202.292 1.00 0.00  -1 923  A   A OP2   1 
ATOM   19502 O "O5'" . A   A 1  922  ? 221.976 244.302 202.315 1.00 2.54  0  923  A   A "O5'" 1 
ATOM   19503 C "C5'" . A   A 1  922  ? 222.586 243.221 203.002 1.00 0.00  0  923  A   A "C5'" 1 
ATOM   19504 C "C4'" . A   A 1  922  ? 221.791 241.953 202.822 1.00 0.00  0  923  A   A "C4'" 1 
ATOM   19505 O "O4'" . A   A 1  922  ? 220.612 241.986 203.667 1.00 0.00  0  923  A   A "O4'" 1 
ATOM   19506 C "C3'" . A   A 1  922  ? 221.240 241.719 201.427 1.00 0.00  0  923  A   A "C3'" 1 
ATOM   19507 O "O3'" . A   A 1  922  ? 222.196 241.144 200.559 1.00 1.26  0  923  A   A "O3'" 1 
ATOM   19508 C "C2'" . A   A 1  922  ? 220.042 240.820 201.688 1.00 0.00  0  923  A   A "C2'" 1 
ATOM   19509 O "O2'" . A   A 1  922  ? 220.471 239.493 201.933 1.00 3.31  0  923  A   A "O2'" 1 
ATOM   19510 C "C1'" . A   A 1  922  ? 219.522 241.391 203.000 1.00 0.00  0  923  A   A "C1'" 1 
ATOM   19511 N N9    . A   A 1  922  ? 218.475 242.419 202.830 1.00 0.00  0  923  A   A N9    1 
ATOM   19512 C C8    . A   A 1  922  ? 218.662 243.768 202.962 1.00 0.00  0  923  A   A C8    1 
ATOM   19513 N N7    . A   A 1  922  ? 217.585 244.484 202.815 1.00 0.00  0  923  A   A N7    1 
ATOM   19514 C C5    . A   A 1  922  ? 216.604 243.544 202.573 1.00 2.35  0  923  A   A C5    1 
ATOM   19515 C C6    . A   A 1  922  ? 215.226 243.681 202.328 1.00 0.00  0  923  A   A C6    1 
ATOM   19516 N N6    . A   A 1  922  ? 214.598 244.852 202.283 1.00 0.00  0  923  A   A N6    1 
ATOM   19517 N N1    . A   A 1  922  ? 214.514 242.560 202.117 1.00 0.00  0  923  A   A N1    1 
ATOM   19518 C C2    . A   A 1  922  ? 215.158 241.389 202.160 1.00 0.00  0  923  A   A C2    1 
ATOM   19519 N N3    . A   A 1  922  ? 216.444 241.126 202.384 1.00 0.00  0  923  A   A N3    1 
ATOM   19520 C C4    . A   A 1  922  ? 217.130 242.266 202.589 1.00 0.00  0  923  A   A C4    1 
ATOM   19521 P P     . C   A 1  923  ? 222.121 241.413 198.982 1.00 0.00  0  924  C   A P     1 
ATOM   19522 O OP1   . C   A 1  923  ? 223.337 240.811 198.385 1.00 1.29  0  924  C   A OP1   1 
ATOM   19523 O OP2   . C   A 1  923  ? 221.797 242.832 198.722 1.00 2.62  -1 924  C   A OP2   1 
ATOM   19524 O "O5'" . C   A 1  923  ? 220.850 240.582 198.509 1.00 0.00  0  924  C   A "O5'" 1 
ATOM   19525 C "C5'" . C   A 1  923  ? 220.763 239.184 198.703 1.00 0.61  0  924  C   A "C5'" 1 
ATOM   19526 C "C4'" . C   A 1  923  ? 219.386 238.683 198.354 1.00 0.00  0  924  C   A "C4'" 1 
ATOM   19527 O "O4'" . C   A 1  923  ? 218.436 239.109 199.365 1.00 0.00  0  924  C   A "O4'" 1 
ATOM   19528 C "C3'" . C   A 1  923  ? 218.806 239.224 197.057 1.00 0.97  0  924  C   A "C3'" 1 
ATOM   19529 O "O3'" . C   A 1  923  ? 219.273 238.543 195.908 1.00 0.00  0  924  C   A "O3'" 1 
ATOM   19530 C "C2'" . C   A 1  923  ? 217.311 239.074 197.281 1.00 0.00  0  924  C   A "C2'" 1 
ATOM   19531 O "O2'" . C   A 1  923  ? 216.923 237.722 197.120 1.00 0.44  0  924  C   A "O2'" 1 
ATOM   19532 C "C1'" . C   A 1  923  ? 217.201 239.424 198.761 1.00 0.00  0  924  C   A "C1'" 1 
ATOM   19533 N N1    . C   A 1  923  ? 216.926 240.861 198.958 1.00 0.00  0  924  C   A N1    1 
ATOM   19534 C C2    . C   A 1  923  ? 215.605 241.282 198.868 1.00 1.31  0  924  C   A C2    1 
ATOM   19535 O O2    . C   A 1  923  ? 214.739 240.431 198.634 1.00 0.00  0  924  C   A O2    1 
ATOM   19536 N N3    . C   A 1  923  ? 215.319 242.585 199.042 1.00 2.33  0  924  C   A N3    1 
ATOM   19537 C C4    . C   A 1  923  ? 216.298 243.457 199.291 1.00 0.00  0  924  C   A C4    1 
ATOM   19538 N N4    . C   A 1  923  ? 215.966 244.736 199.458 1.00 0.00  0  924  C   A N4    1 
ATOM   19539 C C5    . C   A 1  923  ? 217.657 243.056 199.383 1.00 0.00  0  924  C   A C5    1 
ATOM   19540 C C6    . C   A 1  923  ? 217.920 241.759 199.208 1.00 0.00  0  924  C   A C6    1 
ATOM   19541 P P     . G   A 1  924  ? 219.080 239.203 194.459 1.00 0.00  0  925  G   A P     1 
ATOM   19542 O OP1   . G   A 1  924  ? 219.705 238.299 193.464 1.00 1.23  0  925  G   A OP1   1 
ATOM   19543 O OP2   . G   A 1  924  ? 219.476 240.626 194.532 1.00 0.24  -1 925  G   A OP2   1 
ATOM   19544 O "O5'" . G   A 1  924  ? 217.505 239.223 194.237 1.00 0.00  0  925  G   A "O5'" 1 
ATOM   19545 C "C5'" . G   A 1  924  ? 216.790 238.069 193.826 1.00 0.00  0  925  G   A "C5'" 1 
ATOM   19546 C "C4'" . G   A 1  924  ? 215.416 238.438 193.329 1.00 0.00  0  925  G   A "C4'" 1 
ATOM   19547 O "O4'" . G   A 1  924  ? 214.640 239.019 194.404 1.00 0.00  0  925  G   A "O4'" 1 
ATOM   19548 C "C3'" . G   A 1  924  ? 215.372 239.489 192.234 1.00 0.00  0  925  G   A "C3'" 1 
ATOM   19549 O "O3'" . G   A 1  924  ? 215.634 238.943 190.954 1.00 7.47  0  925  G   A "O3'" 1 
ATOM   19550 C "C2'" . G   A 1  924  ? 213.972 240.073 192.381 1.00 0.00  0  925  G   A "C2'" 1 
ATOM   19551 O "O2'" . G   A 1  924  ? 213.011 239.226 191.767 1.00 6.12  0  925  G   A "O2'" 1 
ATOM   19552 C "C1'" . G   A 1  924  ? 213.769 240.005 193.895 1.00 2.80  0  925  G   A "C1'" 1 
ATOM   19553 N N9    . G   A 1  924  ? 214.065 241.270 194.581 1.00 0.00  0  925  G   A N9    1 
ATOM   19554 C C8    . G   A 1  924  ? 215.266 241.582 195.160 1.00 0.00  0  925  G   A C8    1 
ATOM   19555 N N7    . G   A 1  924  ? 215.278 242.752 195.712 1.00 0.00  0  925  G   A N7    1 
ATOM   19556 C C5    . G   A 1  924  ? 214.005 243.246 195.496 1.00 0.39  0  925  G   A C5    1 
ATOM   19557 C C6    . G   A 1  924  ? 213.438 244.479 195.885 1.00 0.00  0  925  G   A C6    1 
ATOM   19558 O O6    . G   A 1  924  ? 213.957 245.409 196.500 1.00 0.68  0  925  G   A O6    1 
ATOM   19559 N N1    . G   A 1  924  ? 212.124 244.590 195.465 1.00 0.00  0  925  G   A N1    1 
ATOM   19560 C C2    . G   A 1  924  ? 211.437 243.634 194.772 1.00 0.00  0  925  G   A C2    1 
ATOM   19561 N N2    . G   A 1  924  ? 210.173 243.940 194.471 1.00 0.00  0  925  G   A N2    1 
ATOM   19562 N N3    . G   A 1  924  ? 211.950 242.472 194.412 1.00 0.00  0  925  G   A N3    1 
ATOM   19563 C C4    . G   A 1  924  ? 213.236 242.347 194.794 1.00 0.00  0  925  G   A C4    1 
ATOM   19564 P P     . G   A 1  925  ? 216.812 239.542 190.042 1.00 0.00  0  926  G   A P     1 
ATOM   19565 O OP1   . G   A 1  925  ? 217.938 238.578 190.021 1.00 1.10  0  926  G   A OP1   1 
ATOM   19566 O OP2   . G   A 1  925  ? 217.021 240.945 190.457 1.00 0.00  -1 926  G   A OP2   1 
ATOM   19567 O "O5'" . G   A 1  925  ? 216.224 239.519 188.562 1.00 0.00  0  926  G   A "O5'" 1 
ATOM   19568 C "C5'" . G   A 1  925  ? 214.954 240.069 188.258 1.00 4.66  0  926  G   A "C5'" 1 
ATOM   19569 C "C4'" . G   A 1  925  ? 214.166 239.146 187.363 1.00 0.00  0  926  G   A "C4'" 1 
ATOM   19570 O "O4'" . G   A 1  925  ? 214.883 237.901 187.185 1.00 0.00  0  926  G   A "O4'" 1 
ATOM   19571 C "C3'" . G   A 1  925  ? 212.803 238.726 187.890 1.00 4.12  0  926  G   A "C3'" 1 
ATOM   19572 O "O3'" . G   A 1  925  ? 211.810 239.688 187.600 1.00 0.00  0  926  G   A "O3'" 1 
ATOM   19573 C "C2'" . G   A 1  925  ? 212.557 237.392 187.194 1.00 0.00  0  926  G   A "C2'" 1 
ATOM   19574 O "O2'" . G   A 1  925  ? 212.034 237.602 185.891 1.00 7.34  0  926  G   A "O2'" 1 
ATOM   19575 C "C1'" . G   A 1  925  ? 213.976 236.829 187.063 1.00 0.36  0  926  G   A "C1'" 1 
ATOM   19576 N N9    . G   A 1  925  ? 214.307 235.814 188.082 1.00 2.46  0  926  G   A N9    1 
ATOM   19577 C C8    . G   A 1  925  ? 214.886 236.045 189.310 1.00 0.00  0  926  G   A C8    1 
ATOM   19578 N N7    . G   A 1  925  ? 215.083 234.956 189.993 1.00 3.45  0  926  G   A N7    1 
ATOM   19579 C C5    . G   A 1  925  ? 214.617 233.939 189.180 1.00 0.00  0  926  G   A C5    1 
ATOM   19580 C C6    . G   A 1  925  ? 214.570 232.539 189.394 1.00 0.00  0  926  G   A C6    1 
ATOM   19581 O O6    . G   A 1  925  ? 214.941 231.883 190.371 1.00 0.05  0  926  G   A O6    1 
ATOM   19582 N N1    . G   A 1  925  ? 214.022 231.886 188.304 1.00 1.87  0  926  G   A N1    1 
ATOM   19583 C C2    . G   A 1  925  ? 213.571 232.487 187.163 1.00 0.00  0  926  G   A C2    1 
ATOM   19584 N N2    . G   A 1  925  ? 213.083 231.665 186.228 1.00 3.88  0  926  G   A N2    1 
ATOM   19585 N N3    . G   A 1  925  ? 213.610 233.782 186.945 1.00 4.66  0  926  G   A N3    1 
ATOM   19586 C C4    . G   A 1  925  ? 214.144 234.452 187.989 1.00 0.00  0  926  G   A C4    1 
ATOM   19587 P P     . G   A 1  926  ? 210.720 240.105 188.696 1.00 11.90 0  927  G   A P     1 
ATOM   19588 O OP1   . G   A 1  926  ? 210.347 238.910 189.488 1.00 0.00  0  927  G   A OP1   1 
ATOM   19589 O OP2   . G   A 1  926  ? 209.675 240.876 187.983 1.00 0.00  -1 927  G   A OP2   1 
ATOM   19590 O "O5'" . G   A 1  926  ? 211.504 241.097 189.663 1.00 0.00  0  927  G   A "O5'" 1 
ATOM   19591 C "C5'" . G   A 1  926  ? 212.067 242.303 189.172 1.00 0.00  0  927  G   A "C5'" 1 
ATOM   19592 C "C4'" . G   A 1  926  ? 211.095 243.442 189.307 1.00 1.16  0  927  G   A "C4'" 1 
ATOM   19593 O "O4'" . G   A 1  926  ? 210.793 243.666 190.708 1.00 0.00  0  927  G   A "O4'" 1 
ATOM   19594 C "C3'" . G   A 1  926  ? 211.563 244.799 188.812 1.00 1.23  0  927  G   A "C3'" 1 
ATOM   19595 O "O3'" . G   A 1  926  ? 211.459 244.941 187.406 1.00 0.00  0  927  G   A "O3'" 1 
ATOM   19596 C "C2'" . G   A 1  926  ? 210.666 245.748 189.591 1.00 0.84  0  927  G   A "C2'" 1 
ATOM   19597 O "O2'" . G   A 1  926  ? 209.362 245.772 189.037 1.00 0.00  0  927  G   A "O2'" 1 
ATOM   19598 C "C1'" . G   A 1  926  ? 210.597 245.043 190.940 1.00 0.00  0  927  G   A "C1'" 1 
ATOM   19599 N N9    . G   A 1  926  ? 211.661 245.521 191.833 1.00 0.00  0  927  G   A N9    1 
ATOM   19600 C C8    . G   A 1  926  ? 212.783 244.834 192.209 1.00 1.09  0  927  G   A C8    1 
ATOM   19601 N N7    . G   A 1  926  ? 213.547 245.523 192.996 1.00 0.00  0  927  G   A N7    1 
ATOM   19602 C C5    . G   A 1  926  ? 212.900 246.736 193.134 1.00 0.00  0  927  G   A C5    1 
ATOM   19603 C C6    . G   A 1  926  ? 213.269 247.880 193.876 1.00 0.00  0  927  G   A C6    1 
ATOM   19604 O O6    . G   A 1  926  ? 214.267 248.043 194.578 1.00 0.00  0  927  G   A O6    1 
ATOM   19605 N N1    . G   A 1  926  ? 212.337 248.894 193.746 1.00 0.00  0  927  G   A N1    1 
ATOM   19606 C C2    . G   A 1  926  ? 211.187 248.818 193.004 1.00 0.00  0  927  G   A C2    1 
ATOM   19607 N N2    . G   A 1  926  ? 210.413 249.907 193.001 1.00 0.69  0  927  G   A N2    1 
ATOM   19608 N N3    . G   A 1  926  ? 210.833 247.755 192.305 1.00 0.51  0  927  G   A N3    1 
ATOM   19609 C C4    . G   A 1  926  ? 211.732 246.757 192.422 1.00 0.16  0  927  G   A C4    1 
ATOM   19610 P P     . G   A 1  927  ? 212.483 245.878 186.596 1.00 2.03  0  928  G   A P     1 
ATOM   19611 O OP1   . G   A 1  927  ? 212.062 245.832 185.169 1.00 1.92  0  928  G   A OP1   1 
ATOM   19612 O OP2   . G   A 1  927  ? 213.874 245.533 186.964 1.00 0.00  -1 928  G   A OP2   1 
ATOM   19613 O "O5'" . G   A 1  927  ? 212.189 247.337 187.157 1.00 0.00  0  928  G   A "O5'" 1 
ATOM   19614 C "C5'" . G   A 1  927  ? 210.946 247.968 186.905 1.00 0.76  0  928  G   A "C5'" 1 
ATOM   19615 C "C4'" . G   A 1  927  ? 210.913 249.361 187.470 1.00 3.28  0  928  G   A "C4'" 1 
ATOM   19616 O "O4'" . G   A 1  927  ? 210.909 249.319 188.920 1.00 4.16  0  928  G   A "O4'" 1 
ATOM   19617 C "C3'" . G   A 1  927  ? 212.106 250.238 187.142 1.00 0.00  0  928  G   A "C3'" 1 
ATOM   19618 O "O3'" . G   A 1  927  ? 212.076 250.767 185.828 1.00 3.97  0  928  G   A "O3'" 1 
ATOM   19619 C "C2'" . G   A 1  927  ? 212.043 251.285 188.242 1.00 1.69  0  928  G   A "C2'" 1 
ATOM   19620 O "O2'" . G   A 1  927  ? 211.016 252.228 187.989 1.00 0.00  0  928  G   A "O2'" 1 
ATOM   19621 C "C1'" . G   A 1  927  ? 211.620 250.426 189.431 1.00 1.28  0  928  G   A "C1'" 1 
ATOM   19622 N N9    . G   A 1  927  ? 212.795 249.938 190.167 1.00 1.25  0  928  G   A N9    1 
ATOM   19623 C C8    . G   A 1  927  ? 213.348 248.689 190.149 1.00 3.62  0  928  G   A C8    1 
ATOM   19624 N N7    . G   A 1  927  ? 214.404 248.590 190.902 1.00 0.00  0  928  G   A N7    1 
ATOM   19625 C C5    . G   A 1  927  ? 214.558 249.857 191.448 1.00 2.40  0  928  G   A C5    1 
ATOM   19626 C C6    . G   A 1  927  ? 215.524 250.385 192.344 1.00 0.00  0  928  G   A C6    1 
ATOM   19627 O O6    . G   A 1  927  ? 216.486 249.816 192.875 1.00 1.43  0  928  G   A O6    1 
ATOM   19628 N N1    . G   A 1  927  ? 215.288 251.727 192.623 1.00 0.00  0  928  G   A N1    1 
ATOM   19629 C C2    . G   A 1  927  ? 214.263 252.472 192.104 1.00 0.00  0  928  G   A C2    1 
ATOM   19630 N N2    . G   A 1  927  ? 214.166 253.754 192.470 1.00 0.00  0  928  G   A N2    1 
ATOM   19631 N N3    . G   A 1  927  ? 213.366 251.993 191.280 1.00 0.00  0  928  G   A N3    1 
ATOM   19632 C C4    . G   A 1  927  ? 213.573 250.694 190.998 1.00 0.00  0  928  G   A C4    1 
ATOM   19633 P P     . G   A 1  928  ? 213.437 250.925 184.990 1.00 0.00  0  929  G   A P     1 
ATOM   19634 O OP1   . G   A 1  928  ? 213.064 251.188 183.576 1.00 0.00  0  929  G   A OP1   1 
ATOM   19635 O OP2   . G   A 1  928  ? 214.342 249.796 185.315 1.00 3.61  -1 929  G   A OP2   1 
ATOM   19636 O "O5'" . G   A 1  928  ? 214.087 252.252 185.584 1.00 2.66  0  929  G   A "O5'" 1 
ATOM   19637 C "C5'" . G   A 1  928  ? 213.312 253.432 185.714 1.00 0.45  0  929  G   A "C5'" 1 
ATOM   19638 C "C4'" . G   A 1  928  ? 213.932 254.436 186.659 1.00 3.35  0  929  G   A "C4'" 1 
ATOM   19639 O "O4'" . G   A 1  928  ? 213.965 253.926 188.020 1.00 0.73  0  929  G   A "O4'" 1 
ATOM   19640 C "C3'" . G   A 1  928  ? 215.372 254.836 186.397 1.00 2.41  0  929  G   A "C3'" 1 
ATOM   19641 O "O3'" . G   A 1  928  ? 215.510 255.734 185.308 1.00 5.60  0  929  G   A "O3'" 1 
ATOM   19642 C "C2'" . G   A 1  928  ? 215.780 255.431 187.738 1.00 1.91  0  929  G   A "C2'" 1 
ATOM   19643 O "O2'" . G   A 1  928  ? 215.222 256.728 187.886 1.00 0.00  0  929  G   A "O2'" 1 
ATOM   19644 C "C1'" . G   A 1  928  ? 215.062 254.494 188.711 1.00 3.59  0  929  G   A "C1'" 1 
ATOM   19645 N N9    . G   A 1  928  ? 215.943 253.416 189.207 1.00 0.00  0  929  G   A N9    1 
ATOM   19646 C C8    . G   A 1  928  ? 215.917 252.087 188.862 1.00 0.00  0  929  G   A C8    1 
ATOM   19647 N N7    . G   A 1  928  ? 216.821 251.377 189.484 1.00 2.33  0  929  G   A N7    1 
ATOM   19648 C C5    . G   A 1  928  ? 217.491 252.292 190.286 1.00 0.00  0  929  G   A C5    1 
ATOM   19649 C C6    . G   A 1  928  ? 218.573 252.110 191.187 1.00 1.55  0  929  G   A C6    1 
ATOM   19650 O O6    . G   A 1  928  ? 219.174 251.069 191.456 1.00 1.48  0  929  G   A O6    1 
ATOM   19651 N N1    . G   A 1  928  ? 218.942 253.303 191.794 1.00 0.32  0  929  G   A N1    1 
ATOM   19652 C C2    . G   A 1  928  ? 218.345 254.515 191.566 1.00 0.00  0  929  G   A C2    1 
ATOM   19653 N N2    . G   A 1  928  ? 218.827 255.562 192.241 1.00 0.00  0  929  G   A N2    1 
ATOM   19654 N N3    . G   A 1  928  ? 217.333 254.696 190.732 1.00 0.08  0  929  G   A N3    1 
ATOM   19655 C C4    . G   A 1  928  ? 216.957 253.551 190.132 1.00 0.00  0  929  G   A C4    1 
ATOM   19656 P P     . C   A 1  929  ? 216.799 255.655 184.353 1.00 9.01  0  930  C   A P     1 
ATOM   19657 O OP1   . C   A 1  929  ? 216.601 256.653 183.274 1.00 11.01 0  930  C   A OP1   1 
ATOM   19658 O OP2   . C   A 1  929  ? 217.030 254.237 183.979 1.00 3.42  -1 930  C   A OP2   1 
ATOM   19659 O "O5'" . C   A 1  929  ? 217.989 256.167 185.281 1.00 6.53  0  930  C   A "O5'" 1 
ATOM   19660 C "C5'" . C   A 1  929  ? 217.914 257.449 185.889 1.00 2.15  0  930  C   A "C5'" 1 
ATOM   19661 C "C4'" . C   A 1  929  ? 219.067 257.713 186.823 1.00 2.40  0  930  C   A "C4'" 1 
ATOM   19662 O "O4'" . C   A 1  929  ? 218.963 256.878 188.002 1.00 6.60  0  930  C   A "O4'" 1 
ATOM   19663 C "C3'" . C   A 1  929  ? 220.455 257.417 186.287 1.00 0.54  0  930  C   A "C3'" 1 
ATOM   19664 O "O3'" . C   A 1  929  ? 220.936 258.433 185.424 1.00 11.90 0  930  C   A "O3'" 1 
ATOM   19665 C "C2'" . C   A 1  929  ? 221.271 257.251 187.563 1.00 4.21  0  930  C   A "C2'" 1 
ATOM   19666 O "O2'" . C   A 1  929  ? 221.597 258.518 188.118 1.00 0.72  0  930  C   A "O2'" 1 
ATOM   19667 C "C1'" . C   A 1  929  ? 220.254 256.576 188.488 1.00 0.00  0  930  C   A "C1'" 1 
ATOM   19668 N N1    . C   A 1  929  ? 220.416 255.108 188.546 1.00 0.00  0  930  C   A N1    1 
ATOM   19669 C C2    . C   A 1  929  ? 221.388 254.632 189.411 1.00 0.95  0  930  C   A C2    1 
ATOM   19670 O O2    . C   A 1  929  ? 222.027 255.475 190.046 1.00 1.65  0  930  C   A O2    1 
ATOM   19671 N N3    . C   A 1  929  ? 221.589 253.308 189.528 1.00 0.27  0  930  C   A N3    1 
ATOM   19672 C C4    . C   A 1  929  ? 220.848 252.469 188.808 1.00 0.00  0  930  C   A C4    1 
ATOM   19673 N N4    . C   A 1  929  ? 221.082 251.163 188.951 1.00 2.25  0  930  C   A N4    1 
ATOM   19674 C C5    . C   A 1  929  ? 219.844 252.930 187.904 1.00 1.32  0  930  C   A C5    1 
ATOM   19675 C C6    . C   A 1  929  ? 219.655 254.250 187.803 1.00 3.78  0  930  C   A C6    1 
ATOM   19676 P P     . C   A 1  930  ? 222.078 258.098 184.349 1.00 10.12 0  931  C   A P     1 
ATOM   19677 O OP1   . C   A 1  930  ? 222.216 259.232 183.400 1.00 3.31  0  931  C   A OP1   1 
ATOM   19678 O OP2   . C   A 1  930  ? 221.840 256.718 183.864 1.00 0.00  -1 931  C   A OP2   1 
ATOM   19679 O "O5'" . C   A 1  930  ? 223.406 258.075 185.220 1.00 0.00  0  931  C   A "O5'" 1 
ATOM   19680 C "C5'" . C   A 1  930  ? 224.387 257.080 185.012 1.00 3.64  0  931  C   A "C5'" 1 
ATOM   19681 C "C4'" . C   A 1  930  ? 225.330 256.997 186.182 1.00 0.20  0  931  C   A "C4'" 1 
ATOM   19682 O "O4'" . C   A 1  930  ? 224.655 256.370 187.305 1.00 1.30  0  931  C   A "O4'" 1 
ATOM   19683 C "C3'" . C   A 1  930  ? 226.564 256.140 185.963 1.00 0.14  0  931  C   A "C3'" 1 
ATOM   19684 O "O3'" . C   A 1  930  ? 227.599 256.824 185.280 1.00 0.00  0  931  C   A "O3'" 1 
ATOM   19685 C "C2'" . C   A 1  930  ? 226.931 255.722 187.376 1.00 0.00  0  931  C   A "C2'" 1 
ATOM   19686 O "O2'" . C   A 1  930  ? 227.562 256.787 188.069 1.00 6.73  0  931  C   A "O2'" 1 
ATOM   19687 C "C1'" . C   A 1  930  ? 225.546 255.516 187.987 1.00 0.00  0  931  C   A "C1'" 1 
ATOM   19688 N N1    . C   A 1  930  ? 225.071 254.128 187.813 1.00 1.35  0  931  C   A N1    1 
ATOM   19689 C C2    . C   A 1  930  ? 225.673 253.129 188.566 1.00 0.00  0  931  C   A C2    1 
ATOM   19690 O O2    . C   A 1  930  ? 226.576 253.461 189.345 1.00 0.00  0  931  C   A O2    1 
ATOM   19691 N N3    . C   A 1  930  ? 225.260 251.854 188.424 1.00 0.00  0  931  C   A N3    1 
ATOM   19692 C C4    . C   A 1  930  ? 224.281 251.564 187.566 1.00 1.81  0  931  C   A C4    1 
ATOM   19693 N N4    . C   A 1  930  ? 223.916 250.285 187.469 1.00 0.00  0  931  C   A N4    1 
ATOM   19694 C C5    . C   A 1  930  ? 223.638 252.567 186.783 1.00 0.00  0  931  C   A C5    1 
ATOM   19695 C C6    . C   A 1  930  ? 224.066 253.826 186.938 1.00 0.00  0  931  C   A C6    1 
ATOM   19696 P P     . C   A 1  931  ? 228.374 256.097 184.080 1.00 0.00  0  932  C   A P     1 
ATOM   19697 O OP1   . C   A 1  931  ? 228.988 257.136 183.211 1.00 0.15  0  932  C   A OP1   1 
ATOM   19698 O OP2   . C   A 1  931  ? 227.417 255.134 183.471 1.00 7.14  -1 932  C   A OP2   1 
ATOM   19699 O "O5'" . C   A 1  931  ? 229.525 255.282 184.822 1.00 1.41  0  932  C   A "O5'" 1 
ATOM   19700 C "C5'" . C   A 1  931  ? 230.290 255.888 185.854 1.00 6.01  0  932  C   A "C5'" 1 
ATOM   19701 C "C4'" . C   A 1  931  ? 230.885 254.867 186.793 1.00 0.00  0  932  C   A "C4'" 1 
ATOM   19702 O "O4'" . C   A 1  931  ? 229.835 254.076 187.395 1.00 0.00  0  932  C   A "O4'" 1 
ATOM   19703 C "C3'" . C   A 1  931  ? 231.815 253.836 186.170 1.00 2.69  0  932  C   A "C3'" 1 
ATOM   19704 O "O3'" . C   A 1  931  ? 233.126 254.339 185.984 1.00 4.30  0  932  C   A "O3'" 1 
ATOM   19705 C "C2'" . C   A 1  931  ? 231.758 252.684 187.167 1.00 2.86  0  932  C   A "C2'" 1 
ATOM   19706 O "O2'" . C   A 1  931  ? 232.646 252.919 188.247 1.00 1.68  0  932  C   A "O2'" 1 
ATOM   19707 C "C1'" . C   A 1  931  ? 230.323 252.792 187.701 1.00 0.60  0  932  C   A "C1'" 1 
ATOM   19708 N N1    . C   A 1  931  ? 229.405 251.761 187.166 1.00 0.00  0  932  C   A N1    1 
ATOM   19709 C C2    . C   A 1  931  ? 229.570 250.465 187.653 1.00 1.62  0  932  C   A C2    1 
ATOM   19710 O O2    . C   A 1  931  ? 230.471 250.261 188.483 1.00 0.67  0  932  C   A O2    1 
ATOM   19711 N N3    . C   A 1  931  ? 228.755 249.489 187.217 1.00 4.22  0  932  C   A N3    1 
ATOM   19712 C C4    . C   A 1  931  ? 227.800 249.773 186.333 1.00 0.00  0  932  C   A C4    1 
ATOM   19713 N N4    . C   A 1  931  ? 227.022 248.772 185.925 1.00 5.73  0  932  C   A N4    1 
ATOM   19714 C C5    . C   A 1  931  ? 227.606 251.087 185.823 1.00 0.00  0  932  C   A C5    1 
ATOM   19715 C C6    . C   A 1  931  ? 228.422 252.048 186.266 1.00 0.31  0  932  C   A C6    1 
ATOM   19716 P P     . G   A 1  932  ? 233.988 253.946 184.689 1.00 0.00  0  933  G   A P     1 
ATOM   19717 O OP1   . G   A 1  932  ? 235.183 254.824 184.679 1.00 2.00  0  933  G   A OP1   1 
ATOM   19718 O OP2   . G   A 1  932  ? 233.083 253.916 183.515 1.00 0.97  -1 933  G   A OP2   1 
ATOM   19719 O "O5'" . G   A 1  932  ? 234.505 252.469 184.984 1.00 0.30  0  933  G   A "O5'" 1 
ATOM   19720 C "C5'" . G   A 1  932  ? 235.758 252.253 185.619 1.00 3.82  0  933  G   A "C5'" 1 
ATOM   19721 C "C4'" . G   A 1  932  ? 235.927 250.813 186.027 1.00 1.56  0  933  G   A "C4'" 1 
ATOM   19722 O "O4'" . G   A 1  932  ? 234.698 250.350 186.628 1.00 6.61  0  933  G   A "O4'" 1 
ATOM   19723 C "C3'" . G   A 1  932  ? 236.194 249.822 184.902 1.00 0.00  0  933  G   A "C3'" 1 
ATOM   19724 O "O3'" . G   A 1  932  ? 237.573 249.749 184.571 1.00 6.36  0  933  G   A "O3'" 1 
ATOM   19725 C "C2'" . G   A 1  932  ? 235.658 248.509 185.462 1.00 5.29  0  933  G   A "C2'" 1 
ATOM   19726 O "O2'" . G   A 1  932  ? 236.634 247.877 186.275 1.00 0.00  0  933  G   A "O2'" 1 
ATOM   19727 C "C1'" . G   A 1  932  ? 234.511 248.984 186.357 1.00 0.40  0  933  G   A "C1'" 1 
ATOM   19728 N N9    . G   A 1  932  ? 233.185 248.787 185.751 1.00 4.46  0  933  G   A N9    1 
ATOM   19729 C C8    . G   A 1  932  ? 232.390 249.684 185.084 1.00 0.64  0  933  G   A C8    1 
ATOM   19730 N N7    . G   A 1  932  ? 231.263 249.158 184.689 1.00 5.44  0  933  G   A N7    1 
ATOM   19731 C C5    . G   A 1  932  ? 231.325 247.841 185.128 1.00 0.00  0  933  G   A C5    1 
ATOM   19732 C C6    . G   A 1  932  ? 230.403 246.773 185.002 1.00 1.07  0  933  G   A C6    1 
ATOM   19733 O O6    . G   A 1  932  ? 229.299 246.777 184.449 1.00 1.04  0  933  G   A O6    1 
ATOM   19734 N N1    . G   A 1  932  ? 230.885 245.614 185.595 1.00 7.45  0  933  G   A N1    1 
ATOM   19735 C C2    . G   A 1  932  ? 232.091 245.490 186.240 1.00 0.00  0  933  G   A C2    1 
ATOM   19736 N N2    . G   A 1  932  ? 232.385 244.285 186.758 1.00 0.00  0  933  G   A N2    1 
ATOM   19737 N N3    . G   A 1  932  ? 232.957 246.476 186.359 1.00 0.00  0  933  G   A N3    1 
ATOM   19738 C C4    . G   A 1  932  ? 232.505 247.606 185.783 1.00 4.07  0  933  G   A C4    1 
ATOM   19739 P P     . C   A 1  933  ? 238.063 249.791 183.042 1.00 6.25  0  934  C   A P     1 
ATOM   19740 O OP1   . C   A 1  933  ? 239.546 249.824 183.039 1.00 1.51  0  934  C   A OP1   1 
ATOM   19741 O OP2   . C   A 1  933  ? 237.300 250.866 182.363 1.00 3.92  -1 934  C   A OP2   1 
ATOM   19742 O "O5'" . C   A 1  933  ? 237.648 248.369 182.456 1.00 0.00  0  934  C   A "O5'" 1 
ATOM   19743 C "C5'" . C   A 1  933  ? 238.414 247.209 182.770 1.00 6.82  0  934  C   A "C5'" 1 
ATOM   19744 C "C4'" . C   A 1  933  ? 237.824 245.957 182.169 1.00 0.00  0  934  C   A "C4'" 1 
ATOM   19745 O "O4'" . C   A 1  933  ? 237.812 246.079 180.719 1.00 5.55  0  934  C   A "O4'" 1 
ATOM   19746 C "C3'" . C   A 1  933  ? 238.584 244.671 182.488 1.00 3.69  0  934  C   A "C3'" 1 
ATOM   19747 O "O3'" . C   A 1  933  ? 237.664 243.596 182.671 1.00 9.98  0  934  C   A "O3'" 1 
ATOM   19748 C "C2'" . C   A 1  933  ? 239.427 244.447 181.230 1.00 2.05  0  934  C   A "C2'" 1 
ATOM   19749 O "O2'" . C   A 1  933  ? 239.767 243.103 180.979 1.00 0.00  0  934  C   A "O2'" 1 
ATOM   19750 C "C1'" . C   A 1  933  ? 238.526 245.003 180.132 1.00 5.19  0  934  C   A "C1'" 1 
ATOM   19751 N N1    . C   A 1  933  ? 239.269 245.538 178.978 1.00 0.00  0  934  C   A N1    1 
ATOM   19752 C C2    . C   A 1  933  ? 238.595 245.689 177.770 1.00 7.34  0  934  C   A C2    1 
ATOM   19753 O O2    . C   A 1  933  ? 237.403 245.366 177.708 1.00 0.43  0  934  C   A O2    1 
ATOM   19754 N N3    . C   A 1  933  ? 239.251 246.191 176.707 1.00 0.00  0  934  C   A N3    1 
ATOM   19755 C C4    . C   A 1  933  ? 240.530 246.527 176.793 1.00 3.72  0  934  C   A C4    1 
ATOM   19756 N N4    . C   A 1  933  ? 241.098 247.019 175.687 1.00 0.26  0  934  C   A N4    1 
ATOM   19757 C C5    . C   A 1  933  ? 241.257 246.392 178.012 1.00 0.00  0  934  C   A C5    1 
ATOM   19758 C C6    . C   A 1  933  ? 240.591 245.891 179.065 1.00 7.08  0  934  C   A C6    1 
ATOM   19759 P P     . A   A 1  934  ? 237.077 243.272 184.136 1.00 11.90 0  935  A   A P     1 
ATOM   19760 O OP1   . A   A 1  934  ? 237.462 244.376 185.051 1.00 0.00  0  935  A   A OP1   1 
ATOM   19761 O OP2   . A   A 1  934  ? 237.435 241.876 184.498 1.00 10.56 -1 935  A   A OP2   1 
ATOM   19762 O "O5'" . A   A 1  934  ? 235.497 243.333 183.941 1.00 0.00  0  935  A   A "O5'" 1 
ATOM   19763 C "C5'" . A   A 1  934  ? 234.638 242.440 184.639 1.00 0.00  0  935  A   A "C5'" 1 
ATOM   19764 C "C4'" . A   A 1  934  ? 233.312 242.307 183.941 1.00 3.68  0  935  A   A "C4'" 1 
ATOM   19765 O "O4'" . A   A 1  934  ? 232.509 243.487 184.193 1.00 0.98  0  935  A   A "O4'" 1 
ATOM   19766 C "C3'" . A   A 1  934  ? 233.379 242.228 182.427 1.00 0.00  0  935  A   A "C3'" 1 
ATOM   19767 O "O3'" . A   A 1  934  ? 233.707 240.940 181.945 1.00 9.13  0  935  A   A "O3'" 1 
ATOM   19768 C "C2'" . A   A 1  934  ? 232.004 242.730 182.007 1.00 0.00  0  935  A   A "C2'" 1 
ATOM   19769 O "O2'" . A   A 1  934  ? 231.013 241.731 182.207 1.00 0.27  0  935  A   A "O2'" 1 
ATOM   19770 C "C1'" . A   A 1  934  ? 231.778 243.830 183.036 1.00 0.84  0  935  A   A "C1'" 1 
ATOM   19771 N N9    . A   A 1  934  ? 232.264 245.134 182.560 1.00 0.00  0  935  A   A N9    1 
ATOM   19772 C C8    . A   A 1  934  ? 233.504 245.691 182.731 1.00 4.33  0  935  A   A C8    1 
ATOM   19773 N N7    . A   A 1  934  ? 233.625 246.871 182.178 1.00 0.00  0  935  A   A N7    1 
ATOM   19774 C C5    . A   A 1  934  ? 232.386 247.106 181.605 1.00 3.33  0  935  A   A C5    1 
ATOM   19775 C C6    . A   A 1  934  ? 231.871 248.183 180.861 1.00 0.00  0  935  A   A C6    1 
ATOM   19776 N N6    . A   A 1  934  ? 232.560 249.287 180.563 1.00 0.05  0  935  A   A N6    1 
ATOM   19777 N N1    . A   A 1  934  ? 230.597 248.091 180.439 1.00 0.00  0  935  A   A N1    1 
ATOM   19778 C C2    . A   A 1  934  ? 229.906 246.986 180.743 1.00 3.39  0  935  A   A C2    1 
ATOM   19779 N N3    . A   A 1  934  ? 230.272 245.908 181.417 1.00 0.30  0  935  A   A N3    1 
ATOM   19780 C C4    . A   A 1  934  ? 231.541 246.037 181.826 1.00 3.11  0  935  A   A C4    1 
ATOM   19781 P P     . C   A 1  935  ? 234.105 240.755 180.401 1.00 0.00  0  936  C   A P     1 
ATOM   19782 O OP1   . C   A 1  935  ? 234.771 239.442 180.213 1.00 0.22  0  936  C   A OP1   1 
ATOM   19783 O OP2   . C   A 1  935  ? 234.784 242.002 179.961 1.00 2.18  -1 936  C   A OP2   1 
ATOM   19784 O "O5'" . C   A 1  935  ? 232.694 240.701 179.670 1.00 4.32  0  936  C   A "O5'" 1 
ATOM   19785 C "C5'" . C   A 1  935  ? 232.539 241.199 178.356 1.00 2.91  0  936  C   A "C5'" 1 
ATOM   19786 C "C4'" . C   A 1  935  ? 231.125 241.654 178.107 1.00 0.62  0  936  C   A "C4'" 1 
ATOM   19787 O "O4'" . C   A 1  935  ? 230.822 242.805 178.943 1.00 2.25  0  936  C   A "O4'" 1 
ATOM   19788 C "C3'" . C   A 1  935  ? 230.830 242.125 176.693 1.00 0.85  0  936  C   A "C3'" 1 
ATOM   19789 O "O3'" . C   A 1  935  ? 230.549 241.046 175.816 1.00 3.44  0  936  C   A "O3'" 1 
ATOM   19790 C "C2'" . C   A 1  935  ? 229.661 243.078 176.897 1.00 0.00  0  936  C   A "C2'" 1 
ATOM   19791 O "O2'" . C   A 1  935  ? 228.446 242.367 177.074 1.00 3.33  0  936  C   A "O2'" 1 
ATOM   19792 C "C1'" . C   A 1  935  ? 230.036 243.732 178.226 1.00 3.13  0  936  C   A "C1'" 1 
ATOM   19793 N N1    . C   A 1  935  ? 230.853 244.946 178.019 1.00 2.72  0  936  C   A N1    1 
ATOM   19794 C C2    . C   A 1  935  ? 230.368 246.026 177.268 1.00 4.73  0  936  C   A C2    1 
ATOM   19795 O O2    . C   A 1  935  ? 229.232 245.986 176.770 1.00 0.73  0  936  C   A O2    1 
ATOM   19796 N N3    . C   A 1  935  ? 231.165 247.104 177.103 1.00 4.33  0  936  C   A N3    1 
ATOM   19797 C C4    . C   A 1  935  ? 232.381 247.136 177.653 1.00 6.34  0  936  C   A C4    1 
ATOM   19798 N N4    . C   A 1  935  ? 233.125 248.219 177.454 1.00 10.44 0  936  C   A N4    1 
ATOM   19799 C C5    . C   A 1  935  ? 232.900 246.058 178.413 1.00 2.86  0  936  C   A C5    1 
ATOM   19800 C C6    . C   A 1  935  ? 232.100 244.999 178.568 1.00 3.15  0  936  C   A C6    1 
ATOM   19801 P P     . A   A 1  936  ? 231.385 240.867 174.456 1.00 11.90 0  937  A   A P     1 
ATOM   19802 O OP1   . A   A 1  936  ? 230.778 239.770 173.661 1.00 0.00  0  937  A   A OP1   1 
ATOM   19803 O OP2   . A   A 1  936  ? 232.827 240.817 174.796 1.00 0.00  -1 937  A   A OP2   1 
ATOM   19804 O "O5'" . A   A 1  936  ? 231.081 242.210 173.660 1.00 0.00  0  937  A   A "O5'" 1 
ATOM   19805 C "C5'" . A   A 1  936  ? 229.830 242.401 173.015 1.00 2.60  0  937  A   A "C5'" 1 
ATOM   19806 C "C4'" . A   A 1  936  ? 229.712 243.796 172.468 1.00 0.72  0  937  A   A "C4'" 1 
ATOM   19807 O "O4'" . A   A 1  936  ? 229.837 244.748 173.555 1.00 5.57  0  937  A   A "O4'" 1 
ATOM   19808 C "C3'" . A   A 1  936  ? 230.797 244.200 171.483 1.00 1.78  0  937  A   A "C3'" 1 
ATOM   19809 O "O3'" . A   A 1  936  ? 230.510 243.789 170.160 1.00 6.54  0  937  A   A "O3'" 1 
ATOM   19810 C "C2'" . A   A 1  936  ? 230.861 245.708 171.651 1.00 2.57  0  937  A   A "C2'" 1 
ATOM   19811 O "O2'" . A   A 1  936  ? 229.795 246.330 170.951 1.00 3.41  0  937  A   A "O2'" 1 
ATOM   19812 C "C1'" . A   A 1  936  ? 230.603 245.856 173.145 1.00 0.00  0  937  A   A "C1'" 1 
ATOM   19813 N N9    . A   A 1  936  ? 231.848 245.863 173.938 1.00 2.97  0  937  A   A N9    1 
ATOM   19814 C C8    . A   A 1  936  ? 232.163 245.018 174.966 1.00 5.60  0  937  A   A C8    1 
ATOM   19815 N N7    . A   A 1  936  ? 233.334 245.263 175.508 1.00 1.75  0  937  A   A N7    1 
ATOM   19816 C C5    . A   A 1  936  ? 233.812 246.344 174.789 1.00 3.04  0  937  A   A C5    1 
ATOM   19817 C C6    . A   A 1  936  ? 234.998 247.087 174.879 1.00 1.59  0  937  A   A C6    1 
ATOM   19818 N N6    . A   A 1  936  ? 235.963 246.823 175.766 1.00 2.32  0  937  A   A N6    1 
ATOM   19819 N N1    . A   A 1  936  ? 235.169 248.104 174.007 1.00 4.39  0  937  A   A N1    1 
ATOM   19820 C C2    . A   A 1  936  ? 234.197 248.363 173.117 1.00 1.13  0  937  A   A C2    1 
ATOM   19821 N N3    . A   A 1  936  ? 233.038 247.733 172.938 1.00 4.75  0  937  A   A N3    1 
ATOM   19822 C C4    . A   A 1  936  ? 232.903 246.734 173.826 1.00 1.07  0  937  A   A C4    1 
ATOM   19823 P P     . A   A 1  937  ? 231.688 243.261 169.208 1.00 10.76 0  938  A   A P     1 
ATOM   19824 O OP1   . A   A 1  937  ? 231.155 243.060 167.835 1.00 0.00  0  938  A   A OP1   1 
ATOM   19825 O OP2   . A   A 1  937  ? 232.342 242.135 169.909 1.00 10.69 -1 938  A   A OP2   1 
ATOM   19826 O "O5'" . A   A 1  937  ? 232.697 244.491 169.138 1.00 2.99  0  938  A   A "O5'" 1 
ATOM   19827 C "C5'" . A   A 1  937  ? 232.322 245.713 168.516 1.00 4.21  0  938  A   A "C5'" 1 
ATOM   19828 C "C4'" . A   A 1  937  ? 233.529 246.579 168.279 1.00 2.42  0  938  A   A "C4'" 1 
ATOM   19829 O "O4'" . A   A 1  937  ? 233.958 247.165 169.531 1.00 3.30  0  938  A   A "O4'" 1 
ATOM   19830 C "C3'" . A   A 1  937  ? 234.747 245.827 167.767 1.00 0.95  0  938  A   A "C3'" 1 
ATOM   19831 O "O3'" . A   A 1  937  ? 234.723 245.702 166.357 1.00 2.80  0  938  A   A "O3'" 1 
ATOM   19832 C "C2'" . A   A 1  937  ? 235.919 246.649 168.285 1.00 2.21  0  938  A   A "C2'" 1 
ATOM   19833 O "O2'" . A   A 1  937  ? 236.184 247.741 167.419 1.00 0.00  0  938  A   A "O2'" 1 
ATOM   19834 C "C1'" . A   A 1  937  ? 235.364 247.207 169.595 1.00 0.00  0  938  A   A "C1'" 1 
ATOM   19835 N N9    . A   A 1  937  ? 235.791 246.500 170.818 1.00 4.12  0  938  A   A N9    1 
ATOM   19836 C C8    . A   A 1  937  ? 235.029 245.623 171.548 1.00 0.78  0  938  A   A C8    1 
ATOM   19837 N N7    . A   A 1  937  ? 235.625 245.171 172.621 1.00 5.34  0  938  A   A N7    1 
ATOM   19838 C C5    . A   A 1  937  ? 236.857 245.815 172.618 1.00 4.15  0  938  A   A C5    1 
ATOM   19839 C C6    . A   A 1  937  ? 237.957 245.766 173.494 1.00 1.26  0  938  A   A C6    1 
ATOM   19840 N N6    . A   A 1  937  ? 237.992 245.015 174.597 1.00 3.18  0  938  A   A N6    1 
ATOM   19841 N N1    . A   A 1  937  ? 239.034 246.525 173.203 1.00 2.55  0  938  A   A N1    1 
ATOM   19842 C C2    . A   A 1  937  ? 238.998 247.274 172.100 1.00 3.38  0  938  A   A C2    1 
ATOM   19843 N N3    . A   A 1  937  ? 238.024 247.410 171.201 1.00 0.00  0  938  A   A N3    1 
ATOM   19844 C C4    . A   A 1  937  ? 236.969 246.641 171.515 1.00 0.00  0  938  A   A C4    1 
ATOM   19845 P P     . G   A 1  938  ? 235.502 244.500 165.640 1.00 5.09  0  939  G   A P     1 
ATOM   19846 O OP1   . G   A 1  938  ? 235.267 244.653 164.182 1.00 0.00  0  939  G   A OP1   1 
ATOM   19847 O OP2   . G   A 1  938  ? 235.139 243.237 166.328 1.00 0.94  -1 939  G   A OP2   1 
ATOM   19848 O "O5'" . G   A 1  938  ? 237.034 244.853 165.898 1.00 6.13  0  939  G   A "O5'" 1 
ATOM   19849 C "C5'" . G   A 1  938  ? 238.028 243.843 165.980 1.00 2.78  0  939  G   A "C5'" 1 
ATOM   19850 C "C4'" . G   A 1  938  ? 239.226 244.337 166.752 1.00 1.21  0  939  G   A "C4'" 1 
ATOM   19851 O "O4'" . G   A 1  938  ? 238.798 244.876 168.025 1.00 0.39  0  939  G   A "O4'" 1 
ATOM   19852 C "C3'" . G   A 1  938  ? 240.266 243.292 167.124 1.00 2.39  0  939  G   A "C3'" 1 
ATOM   19853 O "O3'" . G   A 1  938  ? 241.157 243.008 166.059 1.00 4.33  0  939  G   A "O3'" 1 
ATOM   19854 C "C2'" . G   A 1  938  ? 240.953 243.916 168.332 1.00 1.42  0  939  G   A "C2'" 1 
ATOM   19855 O "O2'" . G   A 1  938  ? 241.914 244.876 167.926 1.00 7.36  0  939  G   A "O2'" 1 
ATOM   19856 C "C1'" . G   A 1  938  ? 239.797 244.657 168.999 1.00 1.32  0  939  G   A "C1'" 1 
ATOM   19857 N N9    . G   A 1  938  ? 239.217 243.919 170.135 1.00 0.18  0  939  G   A N9    1 
ATOM   19858 C C8    . G   A 1  938  ? 237.986 243.320 170.256 1.00 2.51  0  939  G   A C8    1 
ATOM   19859 N N7    . G   A 1  938  ? 237.804 242.777 171.438 1.00 0.92  0  939  G   A N7    1 
ATOM   19860 C C5    . G   A 1  938  ? 238.983 243.040 172.129 1.00 1.79  0  939  G   A C5    1 
ATOM   19861 C C6    . G   A 1  938  ? 239.397 242.709 173.451 1.00 4.58  0  939  G   A C6    1 
ATOM   19862 O O6    . G   A 1  938  ? 238.780 242.099 174.329 1.00 11.45 0  939  G   A O6    1 
ATOM   19863 N N1    . G   A 1  938  ? 240.676 243.188 173.734 1.00 0.92  0  939  G   A N1    1 
ATOM   19864 C C2    . G   A 1  938  ? 241.461 243.888 172.852 1.00 0.26  0  939  G   A C2    1 
ATOM   19865 N N2    . G   A 1  938  ? 242.672 244.285 173.260 1.00 5.13  0  939  G   A N2    1 
ATOM   19866 N N3    . G   A 1  938  ? 241.084 244.196 171.628 1.00 1.04  0  939  G   A N3    1 
ATOM   19867 C C4    . G   A 1  938  ? 239.851 243.744 171.339 1.00 1.15  0  939  G   A C4    1 
ATOM   19868 P P     . C   A 1  939  ? 242.026 241.657 166.068 1.00 11.43 0  940  C   A P     1 
ATOM   19869 O OP1   . C   A 1  939  ? 242.723 241.539 164.769 1.00 8.83  0  940  C   A OP1   1 
ATOM   19870 O OP2   . C   A 1  939  ? 241.136 240.568 166.544 1.00 1.40  -1 940  C   A OP2   1 
ATOM   19871 O "O5'" . C   A 1  939  ? 243.142 241.907 167.178 1.00 0.00  0  940  C   A "O5'" 1 
ATOM   19872 C "C5'" . C   A 1  939  ? 244.277 242.723 166.915 1.00 0.00  0  940  C   A "C5'" 1 
ATOM   19873 C "C4'" . C   A 1  939  ? 245.319 242.535 167.987 1.00 1.06  0  940  C   A "C4'" 1 
ATOM   19874 O "O4'" . C   A 1  939  ? 244.777 242.999 169.248 1.00 2.54  0  940  C   A "O4'" 1 
ATOM   19875 C "C3'" . C   A 1  939  ? 245.709 241.089 168.250 1.00 0.62  0  940  C   A "C3'" 1 
ATOM   19876 O "O3'" . C   A 1  939  ? 246.716 240.633 167.366 1.00 0.51  0  940  C   A "O3'" 1 
ATOM   19877 C "C2'" . C   A 1  939  ? 246.129 241.104 169.713 1.00 2.88  0  940  C   A "C2'" 1 
ATOM   19878 O "O2'" . C   A 1  939  ? 247.457 241.584 169.847 1.00 3.12  0  940  C   A "O2'" 1 
ATOM   19879 C "C1'" . C   A 1  939  ? 245.174 242.146 170.296 1.00 1.03  0  940  C   A "C1'" 1 
ATOM   19880 N N1    . C   A 1  939  ? 243.954 241.547 170.890 1.00 3.90  0  940  C   A N1    1 
ATOM   19881 C C2    . C   A 1  939  ? 243.989 241.284 172.247 1.00 2.21  0  940  C   A C2    1 
ATOM   19882 O O2    . C   A 1  939  ? 245.031 241.553 172.854 1.00 0.00  0  940  C   A O2    1 
ATOM   19883 N N3    . C   A 1  939  ? 242.911 240.754 172.860 1.00 1.67  0  940  C   A N3    1 
ATOM   19884 C C4    . C   A 1  939  ? 241.813 240.495 172.158 1.00 2.72  0  940  C   A C4    1 
ATOM   19885 N N4    . C   A 1  939  ? 240.777 239.971 172.818 1.00 0.48  0  940  C   A N4    1 
ATOM   19886 C C5    . C   A 1  939  ? 241.733 240.755 170.756 1.00 0.00  0  940  C   A C5    1 
ATOM   19887 C C6    . C   A 1  939  ? 242.816 241.282 170.169 1.00 1.19  0  940  C   A C6    1 
ATOM   19888 P P     . G   A 1  940  ? 246.736 239.101 166.889 1.00 2.13  0  941  G   A P     1 
ATOM   19889 O OP1   . G   A 1  940  ? 247.750 238.966 165.819 1.00 3.23  0  941  G   A OP1   1 
ATOM   19890 O OP2   . G   A 1  940  ? 245.345 238.669 166.618 1.00 2.58  -1 941  G   A OP2   1 
ATOM   19891 O "O5'" . G   A 1  940  ? 247.270 238.321 168.169 1.00 2.04  0  941  G   A "O5'" 1 
ATOM   19892 C "C5'" . G   A 1  940  ? 248.547 238.625 168.705 1.00 0.00  0  941  G   A "C5'" 1 
ATOM   19893 C "C4'" . G   A 1  940  ? 248.728 238.087 170.100 1.00 0.92  0  941  G   A "C4'" 1 
ATOM   19894 O "O4'" . G   A 1  940  ? 247.880 238.795 171.048 1.00 4.90  0  941  G   A "O4'" 1 
ATOM   19895 C "C3'" . G   A 1  940  ? 248.367 236.632 170.327 1.00 1.24  0  941  G   A "C3'" 1 
ATOM   19896 O "O3'" . G   A 1  940  ? 249.316 235.713 169.812 1.00 0.00  0  941  G   A "O3'" 1 
ATOM   19897 C "C2'" . G   A 1  940  ? 248.218 236.586 171.842 1.00 2.71  0  941  G   A "C2'" 1 
ATOM   19898 O "O2'" . G   A 1  940  ? 249.490 236.617 172.469 1.00 2.97  0  941  G   A "O2'" 1 
ATOM   19899 C "C1'" . G   A 1  940  ? 247.521 237.922 172.105 1.00 0.07  0  941  G   A "C1'" 1 
ATOM   19900 N N9    . G   A 1  940  ? 246.057 237.747 172.122 1.00 3.40  0  941  G   A N9    1 
ATOM   19901 C C8    . G   A 1  940  ? 245.156 238.039 171.129 1.00 0.83  0  941  G   A C8    1 
ATOM   19902 N N7    . G   A 1  940  ? 243.926 237.733 171.451 1.00 0.00  0  941  G   A N7    1 
ATOM   19903 C C5    . G   A 1  940  ? 244.024 237.193 172.726 1.00 1.03  0  941  G   A C5    1 
ATOM   19904 C C6    . G   A 1  940  ? 243.017 236.683 173.585 1.00 0.93  0  941  G   A C6    1 
ATOM   19905 O O6    . G   A 1  940  ? 241.798 236.608 173.381 1.00 6.95  0  941  G   A O6    1 
ATOM   19906 N N1    . G   A 1  940  ? 243.544 236.240 174.792 1.00 3.93  0  941  G   A N1    1 
ATOM   19907 C C2    . G   A 1  940  ? 244.877 236.281 175.119 1.00 0.00  0  941  G   A C2    1 
ATOM   19908 N N2    . G   A 1  940  ? 245.219 235.807 176.327 1.00 5.10  0  941  G   A N2    1 
ATOM   19909 N N3    . G   A 1  940  ? 245.821 236.756 174.325 1.00 0.00  0  941  G   A N3    1 
ATOM   19910 C C4    . G   A 1  940  ? 245.329 237.190 173.149 1.00 3.08  0  941  G   A C4    1 
ATOM   19911 P P     . G   A 1  941  ? 249.000 234.141 169.875 1.00 11.41 0  942  G   A P     1 
ATOM   19912 O OP1   . G   A 1  941  ? 249.881 233.398 168.938 1.00 7.87  0  942  G   A OP1   1 
ATOM   19913 O OP2   . G   A 1  941  ? 247.526 234.007 169.757 1.00 0.52  -1 942  G   A OP2   1 
ATOM   19914 O "O5'" . G   A 1  941  ? 249.421 233.729 171.353 1.00 0.00  0  942  G   A "O5'" 1 
ATOM   19915 C "C5'" . G   A 1  941  ? 248.996 232.497 171.914 1.00 1.89  0  942  G   A "C5'" 1 
ATOM   19916 C "C4'" . G   A 1  941  ? 248.712 232.645 173.382 1.00 1.52  0  942  G   A "C4'" 1 
ATOM   19917 O "O4'" . G   A 1  941  ? 247.705 233.667 173.584 1.00 0.00  0  942  G   A "O4'" 1 
ATOM   19918 C "C3'" . G   A 1  941  ? 248.145 231.423 174.083 1.00 1.28  0  942  G   A "C3'" 1 
ATOM   19919 O "O3'" . G   A 1  941  ? 249.145 230.474 174.421 1.00 8.04  0  942  G   A "O3'" 1 
ATOM   19920 C "C2'" . G   A 1  941  ? 247.447 232.035 175.291 1.00 2.44  0  942  G   A "C2'" 1 
ATOM   19921 O "O2'" . G   A 1  941  ? 248.389 232.354 176.305 1.00 3.66  0  942  G   A "O2'" 1 
ATOM   19922 C "C1'" . G   A 1  941  ? 246.909 233.341 174.703 1.00 3.87  0  942  G   A "C1'" 1 
ATOM   19923 N N9    . G   A 1  941  ? 245.503 233.222 174.266 1.00 0.96  0  942  G   A N9    1 
ATOM   19924 C C8    . G   A 1  941  ? 245.003 233.468 173.008 1.00 6.34  0  942  G   A C8    1 
ATOM   19925 N N7    . G   A 1  941  ? 243.715 233.276 172.920 1.00 0.00  0  942  G   A N7    1 
ATOM   19926 C C5    . G   A 1  941  ? 243.337 232.883 174.193 1.00 4.01  0  942  G   A C5    1 
ATOM   19927 C C6    . G   A 1  941  ? 242.060 232.541 174.692 1.00 2.68  0  942  G   A C6    1 
ATOM   19928 O O6    . G   A 1  941  ? 240.986 232.519 174.083 1.00 2.35  0  942  G   A O6    1 
ATOM   19929 N N1    . G   A 1  941  ? 242.108 232.199 176.039 1.00 3.12  0  942  G   A N1    1 
ATOM   19930 C C2    . G   A 1  941  ? 243.248 232.198 176.810 1.00 0.00  0  942  G   A C2    1 
ATOM   19931 N N2    . G   A 1  941  ? 243.110 231.839 178.093 1.00 2.08  0  942  G   A N2    1 
ATOM   19932 N N3    . G   A 1  941  ? 244.445 232.516 176.352 1.00 2.83  0  942  G   A N3    1 
ATOM   19933 C C4    . G   A 1  941  ? 244.423 232.848 175.039 1.00 2.13  0  942  G   A C4    1 
ATOM   19934 P P     . U   A 1  942  ? 248.790 228.908 174.461 1.00 11.90 0  943  U   A P     1 
ATOM   19935 O OP1   . U   A 1  942  ? 250.005 228.110 174.766 1.00 0.00  0  943  U   A OP1   1 
ATOM   19936 O OP2   . U   A 1  942  ? 247.984 228.601 173.257 1.00 1.59  -1 943  U   A OP2   1 
ATOM   19937 O "O5'" . U   A 1  942  ? 247.826 228.775 175.715 1.00 6.14  0  943  U   A "O5'" 1 
ATOM   19938 C "C5'" . U   A 1  942  ? 248.292 229.042 177.027 1.00 0.00  0  943  U   A "C5'" 1 
ATOM   19939 C "C4'" . U   A 1  942  ? 247.234 228.710 178.038 1.00 2.37  0  943  U   A "C4'" 1 
ATOM   19940 O "O4'" . U   A 1  942  ? 246.139 229.656 177.924 1.00 0.00  0  943  U   A "O4'" 1 
ATOM   19941 C "C3'" . U   A 1  942  ? 246.575 227.354 177.860 1.00 1.31  0  943  U   A "C3'" 1 
ATOM   19942 O "O3'" . U   A 1  942  ? 247.325 226.303 178.440 1.00 2.09  0  943  U   A "O3'" 1 
ATOM   19943 C "C2'" . U   A 1  942  ? 245.216 227.553 178.508 1.00 0.18  0  943  U   A "C2'" 1 
ATOM   19944 O "O2'" . U   A 1  942  ? 245.339 227.478 179.920 1.00 1.17  0  943  U   A "O2'" 1 
ATOM   19945 C "C1'" . U   A 1  942  ? 244.910 228.997 178.126 1.00 0.00  0  943  U   A "C1'" 1 
ATOM   19946 N N1    . U   A 1  942  ? 244.121 229.113 176.882 1.00 0.00  0  943  U   A N1    1 
ATOM   19947 C C2    . U   A 1  942  ? 242.760 228.905 176.935 1.00 0.67  0  943  U   A C2    1 
ATOM   19948 O O2    . U   A 1  942  ? 242.173 228.600 177.956 1.00 2.37  0  943  U   A O2    1 
ATOM   19949 N N3    . U   A 1  942  ? 242.104 229.055 175.735 1.00 0.00  0  943  U   A N3    1 
ATOM   19950 C C4    . U   A 1  942  ? 242.662 229.395 174.519 1.00 2.59  0  943  U   A C4    1 
ATOM   19951 O O4    . U   A 1  942  ? 241.953 229.498 173.517 1.00 0.00  0  943  U   A O4    1 
ATOM   19952 C C5    . U   A 1  942  ? 244.072 229.601 174.555 1.00 0.00  0  943  U   A C5    1 
ATOM   19953 C C6    . U   A 1  942  ? 244.734 229.457 175.703 1.00 4.79  0  943  U   A C6    1 
ATOM   19954 P P     . G   A 1  943  ? 247.367 224.867 177.729 1.00 0.00  0  944  G   A P     1 
ATOM   19955 O OP1   . G   A 1  943  ? 248.168 223.938 178.559 1.00 8.09  0  944  G   A OP1   1 
ATOM   19956 O OP2   . G   A 1  943  ? 247.740 225.090 176.310 1.00 4.80  -1 944  G   A OP2   1 
ATOM   19957 O "O5'" . G   A 1  943  ? 245.850 224.387 177.732 1.00 5.03  0  944  G   A "O5'" 1 
ATOM   19958 C "C5'" . G   A 1  943  ? 245.144 224.102 178.929 1.00 4.11  0  944  G   A "C5'" 1 
ATOM   19959 C "C4'" . G   A 1  943  ? 243.802 223.505 178.606 1.00 4.36  0  944  G   A "C4'" 1 
ATOM   19960 O "O4'" . G   A 1  943  ? 242.930 224.537 178.091 1.00 2.27  0  944  G   A "O4'" 1 
ATOM   19961 C "C3'" . G   A 1  943  ? 243.839 222.458 177.507 1.00 4.04  0  944  G   A "C3'" 1 
ATOM   19962 O "O3'" . G   A 1  943  ? 244.154 221.179 178.014 1.00 7.96  0  944  G   A "O3'" 1 
ATOM   19963 C "C2'" . G   A 1  943  ? 242.454 222.546 176.877 1.00 1.78  0  944  G   A "C2'" 1 
ATOM   19964 O "O2'" . G   A 1  943  ? 241.514 221.772 177.606 1.00 4.11  0  944  G   A "O2'" 1 
ATOM   19965 C "C1'" . G   A 1  943  ? 242.108 224.019 177.068 1.00 1.23  0  944  G   A "C1'" 1 
ATOM   19966 N N9    . G   A 1  943  ? 242.293 224.847 175.864 1.00 0.34  0  944  G   A N9    1 
ATOM   19967 C C8    . G   A 1  943  ? 243.403 225.570 175.507 1.00 3.56  0  944  G   A C8    1 
ATOM   19968 N N7    . G   A 1  943  ? 243.241 226.248 174.403 1.00 0.00  0  944  G   A N7    1 
ATOM   19969 C C5    . G   A 1  943  ? 241.937 225.967 174.024 1.00 2.12  0  944  G   A C5    1 
ATOM   19970 C C6    . G   A 1  943  ? 241.195 226.419 172.911 1.00 2.16  0  944  G   A C6    1 
ATOM   19971 O O6    . G   A 1  943  ? 241.552 227.178 172.009 1.00 6.75  0  944  G   A O6    1 
ATOM   19972 N N1    . G   A 1  943  ? 239.914 225.884 172.915 1.00 4.81  0  944  G   A N1    1 
ATOM   19973 C C2    . G   A 1  943  ? 239.406 225.036 173.867 1.00 1.46  0  944  G   A C2    1 
ATOM   19974 N N2    . G   A 1  943  ? 238.141 224.647 173.680 1.00 2.41  0  944  G   A N2    1 
ATOM   19975 N N3    . G   A 1  943  ? 240.087 224.607 174.919 1.00 2.70  0  944  G   A N3    1 
ATOM   19976 C C4    . G   A 1  943  ? 241.335 225.112 174.922 1.00 1.03  0  944  G   A C4    1 
ATOM   19977 P P     . G   A 1  944  ? 245.394 220.368 177.408 1.00 11.90 0  945  G   A P     1 
ATOM   19978 O OP1   . G   A 1  944  ? 245.476 219.054 178.091 1.00 3.69  0  945  G   A OP1   1 
ATOM   19979 O OP2   . G   A 1  944  ? 246.570 221.272 177.425 1.00 4.90  -1 945  G   A OP2   1 
ATOM   19980 O "O5'" . G   A 1  944  ? 244.963 220.114 175.897 1.00 2.85  0  945  G   A "O5'" 1 
ATOM   19981 C "C5'" . G   A 1  944  ? 244.103 219.037 175.556 1.00 5.55  0  945  G   A "C5'" 1 
ATOM   19982 C "C4'" . G   A 1  944  ? 244.378 218.568 174.154 1.00 4.05  0  945  G   A "C4'" 1 
ATOM   19983 O "O4'" . G   A 1  944  ? 244.096 219.651 173.227 1.00 0.00  0  945  G   A "O4'" 1 
ATOM   19984 C "C3'" . G   A 1  944  ? 245.825 218.198 173.869 1.00 0.00  0  945  G   A "C3'" 1 
ATOM   19985 O "O3'" . G   A 1  944  ? 246.145 216.877 174.264 1.00 1.14  0  945  G   A "O3'" 1 
ATOM   19986 C "C2'" . G   A 1  944  ? 245.948 218.450 172.374 1.00 3.14  0  945  G   A "C2'" 1 
ATOM   19987 O "O2'" . G   A 1  944  ? 245.349 217.394 171.637 1.00 5.90  0  945  G   A "O2'" 1 
ATOM   19988 C "C1'" . G   A 1  944  ? 245.075 219.690 172.214 1.00 0.00  0  945  G   A "C1'" 1 
ATOM   19989 N N9    . G   A 1  944  ? 245.828 220.955 172.360 1.00 0.00  0  945  G   A N9    1 
ATOM   19990 C C8    . G   A 1  944  ? 245.396 222.031 173.099 1.00 4.92  0  945  G   A C8    1 
ATOM   19991 N N7    . G   A 1  944  ? 246.218 223.047 173.063 1.00 8.20  0  945  G   A N7    1 
ATOM   19992 C C5    . G   A 1  944  ? 247.268 222.615 172.261 1.00 1.86  0  945  G   A C5    1 
ATOM   19993 C C6    . G   A 1  944  ? 248.462 223.285 171.871 1.00 6.20  0  945  G   A C6    1 
ATOM   19994 O O6    . G   A 1  944  ? 248.838 224.428 172.165 1.00 7.02  0  945  G   A O6    1 
ATOM   19995 N N1    . G   A 1  944  ? 249.257 222.489 171.048 1.00 2.72  0  945  G   A N1    1 
ATOM   19996 C C2    . G   A 1  944  ? 248.934 221.216 170.645 1.00 0.79  0  945  G   A C2    1 
ATOM   19997 N N2    . G   A 1  944  ? 249.824 220.592 169.858 1.00 5.46  0  945  G   A N2    1 
ATOM   19998 N N3    . G   A 1  944  ? 247.836 220.579 171.020 1.00 1.04  0  945  G   A N3    1 
ATOM   19999 C C4    . G   A 1  944  ? 247.042 221.329 171.813 1.00 0.43  0  945  G   A C4    1 
ATOM   20000 P P     . A   A 1  945  ? 247.357 216.622 175.286 1.00 4.10  0  946  A   A P     1 
ATOM   20001 O OP1   . A   A 1  945  ? 247.330 215.208 175.742 1.00 3.57  0  946  A   A OP1   1 
ATOM   20002 O OP2   . A   A 1  945  ? 247.352 217.716 176.285 1.00 11.51 -1 946  A   A OP2   1 
ATOM   20003 O "O5'" . A   A 1  945  ? 248.644 216.808 174.375 1.00 1.10  0  946  A   A "O5'" 1 
ATOM   20004 C "C5'" . A   A 1  945  ? 248.764 216.108 173.145 1.00 0.00  0  946  A   A "C5'" 1 
ATOM   20005 C "C4'" . A   A 1  945  ? 250.030 216.492 172.426 1.00 3.35  0  946  A   A "C4'" 1 
ATOM   20006 O "O4'" . A   A 1  945  ? 249.931 217.849 171.936 1.00 2.33  0  946  A   A "O4'" 1 
ATOM   20007 C "C3'" . A   A 1  945  ? 251.290 216.493 173.275 1.00 0.00  0  946  A   A "C3'" 1 
ATOM   20008 O "O3'" . A   A 1  945  ? 251.847 215.199 173.422 1.00 0.00  0  946  A   A "O3'" 1 
ATOM   20009 C "C2'" . A   A 1  945  ? 252.205 217.464 172.538 1.00 5.51  0  946  A   A "C2'" 1 
ATOM   20010 O "O2'" . A   A 1  945  ? 252.882 216.811 171.478 1.00 1.00  0  946  A   A "O2'" 1 
ATOM   20011 C "C1'" . A   A 1  945  ? 251.208 218.455 171.937 1.00 0.26  0  946  A   A "C1'" 1 
ATOM   20012 N N9    . A   A 1  945  ? 251.143 219.743 172.661 1.00 5.67  0  946  A   A N9    1 
ATOM   20013 C C8    . A   A 1  945  ? 250.029 220.350 173.184 1.00 5.97  0  946  A   A C8    1 
ATOM   20014 N N7    . A   A 1  945  ? 250.260 221.515 173.742 1.00 4.32  0  946  A   A N7    1 
ATOM   20015 C C5    . A   A 1  945  ? 251.623 221.686 173.593 1.00 1.87  0  946  A   A C5    1 
ATOM   20016 C C6    . A   A 1  945  ? 252.480 222.726 173.985 1.00 3.99  0  946  A   A C6    1 
ATOM   20017 N N6    . A   A 1  945  ? 252.055 223.813 174.633 1.00 4.88  0  946  A   A N6    1 
ATOM   20018 N N1    . A   A 1  945  ? 253.790 222.615 173.688 1.00 2.07  0  946  A   A N1    1 
ATOM   20019 C C2    . A   A 1  945  ? 254.200 221.520 173.030 1.00 1.43  0  946  A   A C2    1 
ATOM   20020 N N3    . A   A 1  945  ? 253.482 220.472 172.615 1.00 5.62  0  946  A   A N3    1 
ATOM   20021 C C4    . A   A 1  945  ? 252.183 220.615 172.923 1.00 3.53  0  946  A   A C4    1 
ATOM   20022 P P     . G   A 1  946  ? 252.204 214.636 174.881 1.00 3.67  0  947  G   A P     1 
ATOM   20023 O OP1   . G   A 1  946  ? 252.126 213.155 174.848 1.00 1.27  0  947  G   A OP1   1 
ATOM   20024 O OP2   . G   A 1  946  ? 251.376 215.392 175.855 1.00 2.46  -1 947  G   A OP2   1 
ATOM   20025 O "O5'" . G   A 1  946  ? 253.722 215.071 175.097 1.00 2.00  0  947  G   A "O5'" 1 
ATOM   20026 C "C5'" . G   A 1  946  ? 254.747 214.633 174.219 1.00 0.00  0  947  G   A "C5'" 1 
ATOM   20027 C "C4'" . G   A 1  946  ? 255.954 215.534 174.292 1.00 0.00  0  947  G   A "C4'" 1 
ATOM   20028 O "O4'" . G   A 1  946  ? 255.620 216.837 173.755 1.00 11.90 0  947  G   A "O4'" 1 
ATOM   20029 C "C3'" . G   A 1  946  ? 256.488 215.829 175.689 1.00 3.77  0  947  G   A "C3'" 1 
ATOM   20030 O "O3'" . G   A 1  946  ? 257.332 214.801 176.177 1.00 0.78  0  947  G   A "O3'" 1 
ATOM   20031 C "C2'" . G   A 1  946  ? 257.198 217.167 175.506 1.00 2.84  0  947  G   A "C2'" 1 
ATOM   20032 O "O2'" . G   A 1  946  ? 258.496 216.981 174.961 1.00 7.21  0  947  G   A "O2'" 1 
ATOM   20033 C "C1'" . G   A 1  946  ? 256.322 217.844 174.450 1.00 1.29  0  947  G   A "C1'" 1 
ATOM   20034 N N9    . G   A 1  946  ? 255.345 218.792 175.024 1.00 0.00  0  947  G   A N9    1 
ATOM   20035 C C8    . G   A 1  946  ? 253.982 218.643 175.090 1.00 0.00  0  947  G   A C8    1 
ATOM   20036 N N7    . G   A 1  946  ? 253.367 219.662 175.630 1.00 1.29  0  947  G   A N7    1 
ATOM   20037 C C5    . G   A 1  946  ? 254.386 220.544 175.952 1.00 1.09  0  947  G   A C5    1 
ATOM   20038 C C6    . G   A 1  946  ? 254.335 221.820 176.566 1.00 3.78  0  947  G   A C6    1 
ATOM   20039 O O6    . G   A 1  946  ? 253.348 222.452 176.968 1.00 0.00  0  947  G   A O6    1 
ATOM   20040 N N1    . G   A 1  946  ? 255.608 222.362 176.697 1.00 0.50  0  947  G   A N1    1 
ATOM   20041 C C2    . G   A 1  946  ? 256.775 221.760 176.288 1.00 2.84  0  947  G   A C2    1 
ATOM   20042 N N2    . G   A 1  946  ? 257.918 222.426 176.488 1.00 1.75  0  947  G   A N2    1 
ATOM   20043 N N3    . G   A 1  946  ? 256.828 220.571 175.717 1.00 8.86  0  947  G   A N3    1 
ATOM   20044 C C4    . G   A 1  946  ? 255.609 220.023 175.575 1.00 2.79  0  947  G   A C4    1 
ATOM   20045 P P     . C   A 1  947  ? 257.472 214.539 177.758 1.00 4.92  0  948  C   A P     1 
ATOM   20046 O OP1   . C   A 1  947  ? 258.487 213.475 177.987 1.00 2.33  0  948  C   A OP1   1 
ATOM   20047 O OP2   . C   A 1  947  ? 256.114 214.371 178.318 1.00 1.49  -1 948  C   A OP2   1 
ATOM   20048 O "O5'" . C   A 1  947  ? 258.065 215.906 178.315 1.00 0.00  0  948  C   A "O5'" 1 
ATOM   20049 C "C5'" . C   A 1  947  ? 259.425 216.253 178.109 1.00 0.45  0  948  C   A "C5'" 1 
ATOM   20050 C "C4'" . C   A 1  947  ? 259.699 217.668 178.553 1.00 5.39  0  948  C   A "C4'" 1 
ATOM   20051 O "O4'" . C   A 1  947  ? 258.813 218.580 177.859 1.00 0.00  0  948  C   A "O4'" 1 
ATOM   20052 C "C3'" . C   A 1  947  ? 259.445 217.968 180.022 1.00 1.17  0  948  C   A "C3'" 1 
ATOM   20053 O "O3'" . C   A 1  947  ? 260.503 217.569 180.869 1.00 3.69  0  948  C   A "O3'" 1 
ATOM   20054 C "C2'" . C   A 1  947  ? 259.225 219.472 180.025 1.00 2.82  0  948  C   A "C2'" 1 
ATOM   20055 O "O2'" . C   A 1  947  ? 260.468 220.159 179.991 1.00 5.57  0  948  C   A "O2'" 1 
ATOM   20056 C "C1'" . C   A 1  947  ? 258.516 219.683 178.688 1.00 2.51  0  948  C   A "C1'" 1 
ATOM   20057 N N1    . C   A 1  947  ? 257.047 219.811 178.845 1.00 5.17  0  948  C   A N1    1 
ATOM   20058 C C2    . C   A 1  947  ? 256.578 221.028 179.347 1.00 3.16  0  948  C   A C2    1 
ATOM   20059 O O2    . C   A 1  947  ? 257.421 221.897 179.615 1.00 9.28  0  948  C   A O2    1 
ATOM   20060 N N3    . C   A 1  947  ? 255.251 221.228 179.511 1.00 9.77  0  948  C   A N3    1 
ATOM   20061 C C4    . C   A 1  947  ? 254.401 220.247 179.200 1.00 1.71  0  948  C   A C4    1 
ATOM   20062 N N4    . C   A 1  947  ? 253.101 220.497 179.377 1.00 8.29  0  948  C   A N4    1 
ATOM   20063 C C5    . C   A 1  947  ? 254.847 218.993 178.682 1.00 1.78  0  948  C   A C5    1 
ATOM   20064 C C6    . C   A 1  947  ? 256.169 218.817 178.520 1.00 0.78  0  948  C   A C6    1 
ATOM   20065 P P     . A   A 1  948  ? 260.201 217.304 182.422 1.00 4.94  0  949  A   A P     1 
ATOM   20066 O OP1   . A   A 1  948  ? 261.346 216.579 183.029 1.00 5.89  0  949  A   A OP1   1 
ATOM   20067 O OP2   . A   A 1  948  ? 258.854 216.688 182.452 1.00 3.37  -1 949  A   A OP2   1 
ATOM   20068 O "O5'" . A   A 1  948  ? 260.096 218.762 183.065 1.00 9.30  0  949  A   A "O5'" 1 
ATOM   20069 C "C5'" . A   A 1  948  ? 261.231 219.608 183.181 1.00 3.81  0  949  A   A "C5'" 1 
ATOM   20070 C "C4'" . A   A 1  948  ? 260.862 220.954 183.760 1.00 1.87  0  949  A   A "C4'" 1 
ATOM   20071 O "O4'" . A   A 1  948  ? 259.959 221.648 182.863 1.00 1.74  0  949  A   A "O4'" 1 
ATOM   20072 C "C3'" . A   A 1  948  ? 260.118 220.940 185.089 1.00 0.00  0  949  A   A "C3'" 1 
ATOM   20073 O "O3'" . A   A 1  948  ? 260.981 220.790 186.199 1.00 0.00  0  949  A   A "O3'" 1 
ATOM   20074 C "C2'" . A   A 1  948  ? 259.388 222.277 185.084 1.00 0.66  0  949  A   A "C2'" 1 
ATOM   20075 O "O2'" . A   A 1  948  ? 260.254 223.328 185.497 1.00 3.47  0  949  A   A "O2'" 1 
ATOM   20076 C "C1'" . A   A 1  948  ? 259.070 222.457 183.603 1.00 0.00  0  949  A   A "C1'" 1 
ATOM   20077 N N9    . A   A 1  948  ? 257.683 222.096 183.257 1.00 9.05  0  949  A   A N9    1 
ATOM   20078 C C8    . A   A 1  948  ? 257.268 221.024 182.506 1.00 1.24  0  949  A   A C8    1 
ATOM   20079 N N7    . A   A 1  948  ? 255.971 220.968 182.336 1.00 5.04  0  949  A   A N7    1 
ATOM   20080 C C5    . A   A 1  948  ? 255.508 222.084 183.011 1.00 4.93  0  949  A   A C5    1 
ATOM   20081 C C6    . A   A 1  948  ? 254.216 222.586 183.201 1.00 2.11  0  949  A   A C6    1 
ATOM   20082 N N6    . A   A 1  948  ? 253.137 221.994 182.706 1.00 4.43  0  949  A   A N6    1 
ATOM   20083 N N1    . A   A 1  948  ? 254.070 223.717 183.920 1.00 6.09  0  949  A   A N1    1 
ATOM   20084 C C2    . A   A 1  948  ? 255.164 224.306 184.417 1.00 1.37  0  949  A   A C2    1 
ATOM   20085 N N3    . A   A 1  948  ? 256.439 223.923 184.308 1.00 3.30  0  949  A   A N3    1 
ATOM   20086 C C4    . A   A 1  948  ? 256.544 222.794 183.580 1.00 0.00  0  949  A   A C4    1 
ATOM   20087 P P     . U   A 1  949  ? 260.525 219.931 187.476 1.00 11.50 0  950  U   A P     1 
ATOM   20088 O OP1   . U   A 1  949  ? 261.712 219.809 188.352 1.00 0.00  0  950  U   A OP1   1 
ATOM   20089 O OP2   . U   A 1  949  ? 259.822 218.710 187.017 1.00 0.00  -1 950  U   A OP2   1 
ATOM   20090 O "O5'" . U   A 1  949  ? 259.452 220.849 188.212 1.00 0.00  0  950  U   A "O5'" 1 
ATOM   20091 C "C5'" . U   A 1  949  ? 259.718 222.215 188.499 1.00 1.07  0  950  U   A "C5'" 1 
ATOM   20092 C "C4'" . U   A 1  949  ? 258.446 222.955 188.813 1.00 1.03  0  950  U   A "C4'" 1 
ATOM   20093 O "O4'" . U   A 1  949  ? 257.708 223.229 187.594 1.00 2.38  0  950  U   A "O4'" 1 
ATOM   20094 C "C3'" . U   A 1  949  ? 257.453 222.197 189.673 1.00 1.96  0  950  U   A "C3'" 1 
ATOM   20095 O "O3'" . U   A 1  949  ? 257.789 222.203 191.047 1.00 0.00  0  950  U   A "O3'" 1 
ATOM   20096 C "C2'" . U   A 1  949  ? 256.140 222.889 189.345 1.00 1.64  0  950  U   A "C2'" 1 
ATOM   20097 O "O2'" . U   A 1  949  ? 256.047 224.130 190.027 1.00 5.34  0  950  U   A "O2'" 1 
ATOM   20098 C "C1'" . U   A 1  949  ? 256.320 223.172 187.853 1.00 3.24  0  950  U   A "C1'" 1 
ATOM   20099 N N1    . U   A 1  949  ? 255.718 222.120 187.001 1.00 3.04  0  950  U   A N1    1 
ATOM   20100 C C2    . U   A 1  949  ? 254.362 222.195 186.761 1.00 5.09  0  950  U   A C2    1 
ATOM   20101 O O2    . U   A 1  949  ? 253.667 223.078 187.225 1.00 4.77  0  950  U   A O2    1 
ATOM   20102 N N3    . U   A 1  949  ? 253.863 221.202 185.962 1.00 2.96  0  950  U   A N3    1 
ATOM   20103 C C4    . U   A 1  949  ? 254.554 220.157 185.382 1.00 5.86  0  950  U   A C4    1 
ATOM   20104 O O4    . U   A 1  949  ? 253.953 219.334 184.689 1.00 0.52  0  950  U   A O4    1 
ATOM   20105 C C5    . U   A 1  949  ? 255.953 220.150 185.675 1.00 0.00  0  950  U   A C5    1 
ATOM   20106 C C6    . U   A 1  949  ? 256.467 221.110 186.451 1.00 2.28  0  950  U   A C6    1 
ATOM   20107 P P     . G   A 1  950  ? 257.318 220.986 191.981 1.00 11.90 0  951  G   A P     1 
ATOM   20108 O OP1   . G   A 1  950  ? 258.155 220.976 193.201 1.00 0.00  0  951  G   A OP1   1 
ATOM   20109 O OP2   . G   A 1  950  ? 257.249 219.760 191.151 1.00 0.00  -1 951  G   A OP2   1 
ATOM   20110 O "O5'" . G   A 1  950  ? 255.837 221.387 192.397 1.00 1.37  0  951  G   A "O5'" 1 
ATOM   20111 C "C5'" . G   A 1  950  ? 255.594 222.560 193.156 1.00 1.09  0  951  G   A "C5'" 1 
ATOM   20112 C "C4'" . G   A 1  950  ? 254.120 222.840 193.284 1.00 0.82  0  951  G   A "C4'" 1 
ATOM   20113 O "O4'" . G   A 1  950  ? 253.554 223.084 191.973 1.00 2.05  0  951  G   A "O4'" 1 
ATOM   20114 C "C3'" . G   A 1  950  ? 253.265 221.716 193.851 1.00 0.00  0  951  G   A "C3'" 1 
ATOM   20115 O "O3'" . G   A 1  950  ? 253.305 221.669 195.266 1.00 2.56  0  951  G   A "O3'" 1 
ATOM   20116 C "C2'" . G   A 1  950  ? 251.887 222.050 193.307 1.00 5.24  0  951  G   A "C2'" 1 
ATOM   20117 O "O2'" . G   A 1  950  ? 251.302 223.095 194.070 1.00 3.34  0  951  G   A "O2'" 1 
ATOM   20118 C "C1'" . G   A 1  950  ? 252.229 222.604 191.927 1.00 0.00  0  951  G   A "C1'" 1 
ATOM   20119 N N9    . G   A 1  950  ? 252.127 221.592 190.859 1.00 4.97  0  951  G   A N9    1 
ATOM   20120 C C8    . G   A 1  950  ? 253.142 220.839 190.323 1.00 4.25  0  951  G   A C8    1 
ATOM   20121 N N7    . G   A 1  950  ? 252.742 220.049 189.364 1.00 1.65  0  951  G   A N7    1 
ATOM   20122 C C5    . G   A 1  950  ? 251.380 220.293 189.262 1.00 2.65  0  951  G   A C5    1 
ATOM   20123 C C6    . G   A 1  950  ? 250.400 219.724 188.406 1.00 0.25  0  951  G   A C6    1 
ATOM   20124 O O6    . G   A 1  950  ? 250.543 218.873 187.523 1.00 4.82  0  951  G   A O6    1 
ATOM   20125 N N1    . G   A 1  950  ? 249.140 220.264 188.637 1.00 0.42  0  951  G   A N1    1 
ATOM   20126 C C2    . G   A 1  950  ? 248.851 221.220 189.575 1.00 0.00  0  951  G   A C2    1 
ATOM   20127 N N2    . G   A 1  950  ? 247.569 221.606 189.640 1.00 4.04  0  951  G   A N2    1 
ATOM   20128 N N3    . G   A 1  950  ? 249.752 221.752 190.383 1.00 1.84  0  951  G   A N3    1 
ATOM   20129 C C4    . G   A 1  950  ? 250.986 221.245 190.173 1.00 0.47  0  951  G   A C4    1 
ATOM   20130 P P     . U   A 1  951  ? 252.917 220.329 196.064 1.00 11.90 0  952  U   A P     1 
ATOM   20131 O OP1   . U   A 1  951  ? 252.916 220.689 197.505 1.00 1.59  0  952  U   A OP1   1 
ATOM   20132 O OP2   . U   A 1  951  ? 253.794 219.228 195.599 1.00 3.40  -1 952  U   A OP2   1 
ATOM   20133 O "O5'" . U   A 1  951  ? 251.416 220.007 195.624 1.00 0.11  0  952  U   A "O5'" 1 
ATOM   20134 C "C5'" . U   A 1  951  ? 250.319 220.704 196.198 1.00 3.95  0  952  U   A "C5'" 1 
ATOM   20135 C "C4'" . U   A 1  951  ? 249.018 220.458 195.462 1.00 2.41  0  952  U   A "C4'" 1 
ATOM   20136 O "O4'" . U   A 1  951  ? 249.191 220.646 194.034 1.00 4.54  0  952  U   A "O4'" 1 
ATOM   20137 C "C3'" . U   A 1  951  ? 248.409 219.068 195.570 1.00 0.56  0  952  U   A "C3'" 1 
ATOM   20138 O "O3'" . U   A 1  951  ? 247.739 218.844 196.797 1.00 3.13  0  952  U   A "O3'" 1 
ATOM   20139 C "C2'" . U   A 1  951  ? 247.478 219.032 194.366 1.00 5.95  0  952  U   A "C2'" 1 
ATOM   20140 O "O2'" . U   A 1  951  ? 246.283 219.744 194.639 1.00 9.66  0  952  U   A "O2'" 1 
ATOM   20141 C "C1'" . U   A 1  951  ? 248.284 219.822 193.332 1.00 0.00  0  952  U   A "C1'" 1 
ATOM   20142 N N1    . U   A 1  951  ? 249.028 218.920 192.424 1.00 2.27  0  952  U   A N1    1 
ATOM   20143 C C2    . U   A 1  951  ? 248.272 218.301 191.445 1.00 3.43  0  952  U   A C2    1 
ATOM   20144 O O2    . U   A 1  951  ? 247.076 218.484 191.315 1.00 0.00  0  952  U   A O2    1 
ATOM   20145 N N3    . U   A 1  951  ? 248.940 217.443 190.617 1.00 1.81  0  952  U   A N3    1 
ATOM   20146 C C4    . U   A 1  951  ? 250.282 217.157 190.659 1.00 4.44  0  952  U   A C4    1 
ATOM   20147 O O4    . U   A 1  951  ? 250.742 216.368 189.832 1.00 1.96  0  952  U   A O4    1 
ATOM   20148 C C5    . U   A 1  951  ? 251.009 217.836 191.694 1.00 2.17  0  952  U   A C5    1 
ATOM   20149 C C6    . U   A 1  951  ? 250.377 218.670 192.534 1.00 5.11  0  952  U   A C6    1 
ATOM   20150 P P     . G   A 1  952  ? 247.675 217.370 197.434 1.00 9.93  0  953  G   A P     1 
ATOM   20151 O OP1   . G   A 1  952  ? 247.264 217.493 198.857 1.00 2.34  0  953  G   A OP1   1 
ATOM   20152 O OP2   . G   A 1  952  ? 248.942 216.678 197.104 1.00 8.26  -1 953  G   A OP2   1 
ATOM   20153 O "O5'" . G   A 1  952  ? 246.464 216.665 196.674 1.00 10.90 0  953  G   A "O5'" 1 
ATOM   20154 C "C5'" . G   A 1  952  ? 245.127 217.102 196.877 1.00 4.26  0  953  G   A "C5'" 1 
ATOM   20155 C "C4'" . G   A 1  952  ? 244.174 216.499 195.870 1.00 4.93  0  953  G   A "C4'" 1 
ATOM   20156 O "O4'" . G   A 1  952  ? 244.590 216.857 194.526 1.00 4.34  0  953  G   A "O4'" 1 
ATOM   20157 C "C3'" . G   A 1  952  ? 244.098 214.980 195.835 1.00 0.56  0  953  G   A "C3'" 1 
ATOM   20158 O "O3'" . G   A 1  952  ? 243.273 214.432 196.844 1.00 8.05  0  953  G   A "O3'" 1 
ATOM   20159 C "C2'" . G   A 1  952  ? 243.595 214.707 194.426 1.00 6.03  0  953  G   A "C2'" 1 
ATOM   20160 O "O2'" . G   A 1  952  ? 242.203 214.960 194.340 1.00 0.26  0  953  G   A "O2'" 1 
ATOM   20161 C "C1'" . G   A 1  952  ? 244.323 215.790 193.637 1.00 3.31  0  953  G   A "C1'" 1 
ATOM   20162 N N9    . G   A 1  952  ? 245.602 215.300 193.093 1.00 3.77  0  953  G   A N9    1 
ATOM   20163 C C8    . G   A 1  952  ? 246.859 215.737 193.433 1.00 3.56  0  953  G   A C8    1 
ATOM   20164 N N7    . G   A 1  952  ? 247.812 215.120 192.793 1.00 2.75  0  953  G   A N7    1 
ATOM   20165 C C5    . G   A 1  952  ? 247.147 214.209 191.989 1.00 2.40  0  953  G   A C5    1 
ATOM   20166 C C6    . G   A 1  952  ? 247.654 213.256 191.066 1.00 5.96  0  953  G   A C6    1 
ATOM   20167 O O6    . G   A 1  952  ? 248.831 213.017 190.773 1.00 0.39  0  953  G   A O6    1 
ATOM   20168 N N1    . G   A 1  952  ? 246.629 212.538 190.457 1.00 0.12  0  953  G   A N1    1 
ATOM   20169 C C2    . G   A 1  952  ? 245.291 212.715 190.700 1.00 4.10  0  953  G   A C2    1 
ATOM   20170 N N2    . G   A 1  952  ? 244.454 211.928 190.013 1.00 3.06  0  953  G   A N2    1 
ATOM   20171 N N3    . G   A 1  952  ? 244.806 213.598 191.555 1.00 4.48  0  953  G   A N3    1 
ATOM   20172 C C4    . G   A 1  952  ? 245.783 214.303 192.163 1.00 5.37  0  953  G   A C4    1 
ATOM   20173 P P     . G   A 1  953  ? 243.808 213.173 197.680 1.00 11.90 0  954  G   A P     1 
ATOM   20174 O OP1   . G   A 1  953  ? 242.843 212.792 198.736 1.00 2.32  0  954  G   A OP1   1 
ATOM   20175 O OP2   . G   A 1  953  ? 245.201 213.520 198.041 1.00 8.21  -1 954  G   A OP2   1 
ATOM   20176 O "O5'" . G   A 1  953  ? 243.888 211.997 196.607 1.00 4.37  0  954  G   A "O5'" 1 
ATOM   20177 C "C5'" . G   A 1  953  ? 242.719 211.443 196.019 1.00 7.01  0  954  G   A "C5'" 1 
ATOM   20178 C "C4'" . G   A 1  953  ? 243.085 210.490 194.908 1.00 4.44  0  954  G   A "C4'" 1 
ATOM   20179 O "O4'" . G   A 1  953  ? 243.934 211.176 193.959 1.00 5.35  0  954  G   A "O4'" 1 
ATOM   20180 C "C3'" . G   A 1  953  ? 243.896 209.276 195.340 1.00 3.13  0  954  G   A "C3'" 1 
ATOM   20181 O "O3'" . G   A 1  953  ? 243.067 208.215 195.783 1.00 3.20  0  954  G   A "O3'" 1 
ATOM   20182 C "C2'" . G   A 1  953  ? 244.700 208.927 194.093 1.00 4.78  0  954  G   A "C2'" 1 
ATOM   20183 O "O2'" . G   A 1  953  ? 243.928 208.131 193.206 1.00 6.29  0  954  G   A "O2'" 1 
ATOM   20184 C "C1'" . G   A 1  953  ? 244.912 210.296 193.451 1.00 5.13  0  954  G   A "C1'" 1 
ATOM   20185 N N9    . G   A 1  953  ? 246.255 210.886 193.666 1.00 4.03  0  954  G   A N9    1 
ATOM   20186 C C8    . G   A 1  953  ? 246.556 211.971 194.454 1.00 4.06  0  954  G   A C8    1 
ATOM   20187 N N7    . G   A 1  953  ? 247.820 212.309 194.419 1.00 2.22  0  954  G   A N7    1 
ATOM   20188 C C5    . G   A 1  953  ? 248.406 211.401 193.543 1.00 3.86  0  954  G   A C5    1 
ATOM   20189 C C6    . G   A 1  953  ? 249.757 211.266 193.092 1.00 5.01  0  954  G   A C6    1 
ATOM   20190 O O6    . G   A 1  953  ? 250.767 211.922 193.386 1.00 4.82  0  954  G   A O6    1 
ATOM   20191 N N1    . G   A 1  953  ? 249.897 210.210 192.206 1.00 3.86  0  954  G   A N1    1 
ATOM   20192 C C2    . G   A 1  953  ? 248.872 209.397 191.792 1.00 2.64  0  954  G   A C2    1 
ATOM   20193 N N2    . G   A 1  953  ? 249.197 208.425 190.931 1.00 4.49  0  954  G   A N2    1 
ATOM   20194 N N3    . G   A 1  953  ? 247.615 209.513 192.192 1.00 0.00  0  954  G   A N3    1 
ATOM   20195 C C4    . G   A 1  953  ? 247.446 210.529 193.063 1.00 3.27  0  954  G   A C4    1 
ATOM   20196 P P     . U   A 1  954  ? 243.477 207.324 197.053 1.00 10.16 0  955  U   A P     1 
ATOM   20197 O OP1   . U   A 1  954  ? 242.284 206.547 197.477 1.00 3.82  0  955  U   A OP1   1 
ATOM   20198 O OP2   . U   A 1  954  ? 244.167 208.198 198.033 1.00 1.97  -1 955  U   A OP2   1 
ATOM   20199 O "O5'" . U   A 1  954  ? 244.552 206.295 196.492 1.00 5.76  0  955  U   A "O5'" 1 
ATOM   20200 C "C5'" . U   A 1  954  ? 244.275 205.497 195.353 1.00 7.02  0  955  U   A "C5'" 1 
ATOM   20201 C "C4'" . U   A 1  954  ? 245.541 205.136 194.622 1.00 6.09  0  955  U   A "C4'" 1 
ATOM   20202 O "O4'" . U   A 1  954  ? 246.219 206.343 194.201 1.00 5.53  0  955  U   A "O4'" 1 
ATOM   20203 C "C3'" . U   A 1  954  ? 246.579 204.387 195.440 1.00 5.51  0  955  U   A "C3'" 1 
ATOM   20204 O "O3'" . U   A 1  954  ? 246.312 202.991 195.477 1.00 6.80  0  955  U   A "O3'" 1 
ATOM   20205 C "C2'" . U   A 1  954  ? 247.892 204.738 194.742 1.00 4.73  0  955  U   A "C2'" 1 
ATOM   20206 O "O2'" . U   A 1  954  ? 248.120 203.861 193.650 1.00 3.66  0  955  U   A "O2'" 1 
ATOM   20207 C "C1'" . U   A 1  954  ? 247.611 206.138 194.188 1.00 2.54  0  955  U   A "C1'" 1 
ATOM   20208 N N1    . U   A 1  954  ? 248.284 207.253 194.909 1.00 3.28  0  955  U   A N1    1 
ATOM   20209 C C2    . U   A 1  954  ? 249.618 207.488 194.627 1.00 0.30  0  955  U   A C2    1 
ATOM   20210 O O2    . U   A 1  954  ? 250.263 206.789 193.868 1.00 5.83  0  955  U   A O2    1 
ATOM   20211 N N3    . U   A 1  954  ? 250.197 208.548 195.280 1.00 4.12  0  955  U   A N3    1 
ATOM   20212 C C4    . U   A 1  954  ? 249.572 209.410 196.159 1.00 2.36  0  955  U   A C4    1 
ATOM   20213 O O4    . U   A 1  954  ? 250.214 210.329 196.676 1.00 3.11  0  955  U   A O4    1 
ATOM   20214 C C5    . U   A 1  954  ? 248.183 209.127 196.374 1.00 0.00  0  955  U   A C5    1 
ATOM   20215 C C6    . U   A 1  954  ? 247.604 208.090 195.762 1.00 0.80  0  955  U   A C6    1 
ATOM   20216 P P     . U   A 1  955  ? 246.896 202.060 196.650 1.00 11.90 0  956  U   A P     1 
ATOM   20217 O OP1   . U   A 1  955  ? 246.545 200.645 196.363 1.00 5.86  0  956  U   A OP1   1 
ATOM   20218 O OP2   . U   A 1  955  ? 246.526 202.637 197.964 1.00 7.95  -1 956  U   A OP2   1 
ATOM   20219 O "O5'" . U   A 1  955  ? 248.470 202.203 196.498 1.00 3.58  0  956  U   A "O5'" 1 
ATOM   20220 C "C5'" . U   A 1  955  ? 249.191 201.484 195.513 1.00 3.02  0  956  U   A "C5'" 1 
ATOM   20221 C "C4'" . U   A 1  955  ? 250.641 201.882 195.542 1.00 1.14  0  956  U   A "C4'" 1 
ATOM   20222 O "O4'" . U   A 1  955  ? 250.747 203.314 195.327 1.00 4.80  0  956  U   A "O4'" 1 
ATOM   20223 C "C3'" . U   A 1  955  ? 251.341 201.663 196.873 1.00 4.71  0  956  U   A "C3'" 1 
ATOM   20224 O "O3'" . U   A 1  955  ? 251.787 200.334 197.066 1.00 0.86  0  956  U   A "O3'" 1 
ATOM   20225 C "C2'" . U   A 1  955  ? 252.466 202.684 196.834 1.00 1.33  0  956  U   A "C2'" 1 
ATOM   20226 O "O2'" . U   A 1  955  ? 253.536 202.223 196.023 1.00 7.21  0  956  U   A "O2'" 1 
ATOM   20227 C "C1'" . U   A 1  955  ? 251.788 203.846 196.120 1.00 3.25  0  956  U   A "C1'" 1 
ATOM   20228 N N1    . U   A 1  955  ? 251.215 204.836 197.061 1.00 6.55  0  956  U   A N1    1 
ATOM   20229 C C2    . U   A 1  955  ? 252.047 205.849 197.481 1.00 1.89  0  956  U   A C2    1 
ATOM   20230 O O2    . U   A 1  955  ? 253.207 205.927 197.127 1.00 4.00  0  956  U   A O2    1 
ATOM   20231 N N3    . U   A 1  955  ? 251.473 206.759 198.330 1.00 0.00  0  956  U   A N3    1 
ATOM   20232 C C4    . U   A 1  955  ? 250.177 206.754 198.801 1.00 3.14  0  956  U   A C4    1 
ATOM   20233 O O4    . U   A 1  955  ? 249.806 207.640 199.565 1.00 7.63  0  956  U   A O4    1 
ATOM   20234 C C5    . U   A 1  955  ? 249.372 205.675 198.316 1.00 0.66  0  956  U   A C5    1 
ATOM   20235 C C6    . U   A 1  955  ? 249.910 204.782 197.486 1.00 5.44  0  956  U   A C6    1 
ATOM   20236 P P     . U   A 1  956  ? 251.631 199.647 198.507 1.00 11.35 0  957  U   A P     1 
ATOM   20237 O OP1   . U   A 1  956  ? 251.548 198.179 198.312 1.00 4.16  0  957  U   A OP1   1 
ATOM   20238 O OP2   . U   A 1  956  ? 250.539 200.352 199.222 1.00 3.64  -1 957  U   A OP2   1 
ATOM   20239 O "O5'" . U   A 1  956  ? 252.994 199.996 199.258 1.00 2.95  0  957  U   A "O5'" 1 
ATOM   20240 C "C5'" . U   A 1  956  ? 254.245 199.630 198.702 1.00 2.11  0  957  U   A "C5'" 1 
ATOM   20241 C "C4'" . U   A 1  956  ? 255.299 200.678 198.959 1.00 5.60  0  957  U   A "C4'" 1 
ATOM   20242 O "O4'" . U   A 1  956  ? 254.808 201.984 198.557 1.00 5.74  0  957  U   A "O4'" 1 
ATOM   20243 C "C3'" . U   A 1  956  ? 255.719 200.886 200.404 1.00 0.41  0  957  U   A "C3'" 1 
ATOM   20244 O "O3'" . U   A 1  956  ? 256.621 199.898 200.880 1.00 5.82  0  957  U   A "O3'" 1 
ATOM   20245 C "C2'" . U   A 1  956  ? 256.314 202.285 200.361 1.00 4.21  0  957  U   A "C2'" 1 
ATOM   20246 O "O2'" . U   A 1  956  ? 257.605 202.262 199.774 1.00 4.72  0  957  U   A "O2'" 1 
ATOM   20247 C "C1'" . U   A 1  956  ? 255.364 202.980 199.389 1.00 4.12  0  957  U   A "C1'" 1 
ATOM   20248 N N1    . U   A 1  956  ? 254.280 203.680 200.109 1.00 5.13  0  957  U   A N1    1 
ATOM   20249 C C2    . U   A 1  956  ? 254.577 204.945 200.567 1.00 2.92  0  957  U   A C2    1 
ATOM   20250 O O2    . U   A 1  956  ? 255.660 205.461 200.375 1.00 0.00  0  957  U   A O2    1 
ATOM   20251 N N3    . U   A 1  956  ? 253.563 205.576 201.244 1.00 0.04  0  957  U   A N3    1 
ATOM   20252 C C4    . U   A 1  956  ? 252.306 205.069 201.510 1.00 5.16  0  957  U   A C4    1 
ATOM   20253 O O4    . U   A 1  956  ? 251.487 205.747 202.132 1.00 1.92  0  957  U   A O4    1 
ATOM   20254 C C5    . U   A 1  956  ? 252.081 203.746 201.007 1.00 1.23  0  957  U   A C5    1 
ATOM   20255 C C6    . U   A 1  956  ? 253.052 203.111 200.344 1.00 4.02  0  957  U   A C6    1 
ATOM   20256 P P     . A   A 1  957  ? 256.316 199.075 202.232 1.00 8.08  0  958  A   A P     1 
ATOM   20257 O OP1   . A   A 1  957  ? 257.163 197.858 202.161 1.00 2.54  0  958  A   A OP1   1 
ATOM   20258 O OP2   . A   A 1  957  ? 254.851 198.958 202.439 1.00 5.65  -1 958  A   A OP2   1 
ATOM   20259 O "O5'" . A   A 1  957  ? 256.892 199.992 203.401 1.00 5.45  0  958  A   A "O5'" 1 
ATOM   20260 C "C5'" . A   A 1  957  ? 256.463 199.840 204.750 1.00 3.18  0  958  A   A "C5'" 1 
ATOM   20261 C "C4'" . A   A 1  957  ? 256.889 201.032 205.566 1.00 4.77  0  958  A   A "C4'" 1 
ATOM   20262 O "O4'" . A   A 1  957  ? 258.329 201.033 205.687 1.00 1.72  0  958  A   A "O4'" 1 
ATOM   20263 C "C3'" . A   A 1  957  ? 256.522 202.371 204.941 1.00 5.14  0  958  A   A "C3'" 1 
ATOM   20264 O "O3'" . A   A 1  957  ? 255.298 202.830 205.484 1.00 2.96  0  958  A   A "O3'" 1 
ATOM   20265 C "C2'" . A   A 1  957  ? 257.704 203.287 205.256 1.00 3.26  0  958  A   A "C2'" 1 
ATOM   20266 O "O2'" . A   A 1  957  ? 257.515 203.937 206.500 1.00 8.92  0  958  A   A "O2'" 1 
ATOM   20267 C "C1'" . A   A 1  957  ? 258.860 202.302 205.410 1.00 2.41  0  958  A   A "C1'" 1 
ATOM   20268 N N9    . A   A 1  957  ? 259.730 202.131 204.234 1.00 5.77  0  958  A   A N9    1 
ATOM   20269 C C8    . A   A 1  957  ? 259.449 201.619 202.992 1.00 1.51  0  958  A   A C8    1 
ATOM   20270 N N7    . A   A 1  957  ? 260.506 201.518 202.220 1.00 3.27  0  958  A   A N7    1 
ATOM   20271 C C5    . A   A 1  957  ? 261.554 201.955 203.022 1.00 4.15  0  958  A   A C5    1 
ATOM   20272 C C6    . A   A 1  957  ? 262.941 202.102 202.817 1.00 3.97  0  958  A   A C6    1 
ATOM   20273 N N6    . A   A 1  957  ? 263.577 201.809 201.679 1.00 3.01  0  958  A   A N6    1 
ATOM   20274 N N1    . A   A 1  957  ? 263.676 202.565 203.848 1.00 3.88  0  958  A   A N1    1 
ATOM   20275 C C2    . A   A 1  957  ? 263.076 202.869 205.004 1.00 6.14  0  958  A   A C2    1 
ATOM   20276 N N3    . A   A 1  957  ? 261.791 202.772 205.318 1.00 6.87  0  958  A   A N3    1 
ATOM   20277 C C4    . A   A 1  957  ? 261.085 202.309 204.272 1.00 2.93  0  958  A   A C4    1 
ATOM   20278 P P     . A   A 1  958  ? 254.282 203.788 204.694 1.00 8.90  0  959  A   A P     1 
ATOM   20279 O OP1   . A   A 1  958  ? 252.963 203.787 205.426 1.00 6.61  0  959  A   A OP1   1 
ATOM   20280 O OP2   . A   A 1  958  ? 254.174 203.454 203.226 1.00 6.75  -1 959  A   A OP2   1 
ATOM   20281 O "O5'" . A   A 1  958  ? 254.936 205.258 204.850 1.00 0.00  0  959  A   A "O5'" 1 
ATOM   20282 C "C5'" . A   A 1  958  ? 255.153 205.802 206.181 1.00 6.67  0  959  A   A "C5'" 1 
ATOM   20283 C "C4'" . A   A 1  958  ? 256.083 206.981 206.061 1.00 5.55  0  959  A   A "C4'" 1 
ATOM   20284 O "O4'" . A   A 1  958  ? 257.424 206.508 205.795 1.00 0.00  0  959  A   A "O4'" 1 
ATOM   20285 C "C3'" . A   A 1  958  ? 255.766 207.917 204.894 1.00 2.71  0  959  A   A "C3'" 1 
ATOM   20286 O "O3'" . A   A 1  958  ? 254.768 208.868 205.261 1.00 0.73  0  959  A   A "O3'" 1 
ATOM   20287 C "C2'" . A   A 1  958  ? 257.132 208.514 204.544 1.00 2.46  0  959  A   A "C2'" 1 
ATOM   20288 O "O2'" . A   A 1  958  ? 257.390 209.705 205.253 1.00 6.54  0  959  A   A "O2'" 1 
ATOM   20289 C "C1'" . A   A 1  958  ? 258.081 207.363 204.885 1.00 6.81  0  959  A   A "C1'" 1 
ATOM   20290 N N9    . A   A 1  958  ? 258.461 206.578 203.719 1.00 1.57  0  959  A   A N9    1 
ATOM   20291 C C8    . A   A 1  958  ? 257.609 206.039 202.790 1.00 5.43  0  959  A   A C8    1 
ATOM   20292 N N7    . A   A 1  958  ? 258.221 205.392 201.834 1.00 0.86  0  959  A   A N7    1 
ATOM   20293 C C5    . A   A 1  958  ? 259.564 205.510 202.150 1.00 3.86  0  959  A   A C5    1 
ATOM   20294 C C6    . A   A 1  958  ? 260.724 205.038 201.511 1.00 4.07  0  959  A   A C6    1 
ATOM   20295 N N6    . A   A 1  958  ? 260.712 204.327 200.388 1.00 4.51  0  959  A   A N6    1 
ATOM   20296 N N1    . A   A 1  958  ? 261.913 205.329 202.085 1.00 4.15  0  959  A   A N1    1 
ATOM   20297 C C2    . A   A 1  958  ? 261.915 206.039 203.219 1.00 4.64  0  959  A   A C2    1 
ATOM   20298 N N3    . A   A 1  958  ? 260.894 206.552 203.901 1.00 6.10  0  959  A   A N3    1 
ATOM   20299 C C4    . A   A 1  958  ? 259.728 206.244 203.309 1.00 1.16  0  959  A   A C4    1 
ATOM   20300 P P     . U   A 1  959  ? 253.288 208.827 204.627 1.00 11.72 0  960  U   A P     1 
ATOM   20301 O OP1   . U   A 1  959  ? 252.693 210.188 204.584 1.00 5.88  0  960  U   A OP1   1 
ATOM   20302 O OP2   . U   A 1  959  ? 252.550 207.727 205.298 1.00 3.17  -1 960  U   A OP2   1 
ATOM   20303 O "O5'" . U   A 1  959  ? 253.622 208.409 203.128 1.00 3.79  0  960  U   A "O5'" 1 
ATOM   20304 C "C5'" . U   A 1  959  ? 253.706 209.390 202.098 1.00 4.94  0  960  U   A "C5'" 1 
ATOM   20305 C "C4'" . U   A 1  959  ? 255.081 210.011 202.009 1.00 2.39  0  960  U   A "C4'" 1 
ATOM   20306 O "O4'" . U   A 1  959  ? 255.991 209.099 201.327 1.00 3.09  0  960  U   A "O4'" 1 
ATOM   20307 C "C3'" . U   A 1  959  ? 255.146 211.320 201.231 1.00 2.87  0  960  U   A "C3'" 1 
ATOM   20308 O "O3'" . U   A 1  959  ? 256.213 212.103 201.762 1.00 9.10  0  960  U   A "O3'" 1 
ATOM   20309 C "C2'" . U   A 1  959  ? 255.517 210.843 199.835 1.00 7.23  0  960  U   A "C2'" 1 
ATOM   20310 O "O2'" . U   A 1  959  ? 256.078 211.831 198.996 1.00 5.93  0  960  U   A "O2'" 1 
ATOM   20311 C "C1'" . U   A 1  959  ? 256.505 209.727 200.164 1.00 4.02  0  960  U   A "C1'" 1 
ATOM   20312 N N1    . U   A 1  959  ? 256.657 208.717 199.105 1.00 9.96  0  960  U   A N1    1 
ATOM   20313 C C2    . U   A 1  959  ? 255.600 207.868 198.834 1.00 0.00  0  960  U   A C2    1 
ATOM   20314 O O2    . U   A 1  959  ? 254.531 207.892 199.425 1.00 0.90  0  960  U   A O2    1 
ATOM   20315 N N3    . U   A 1  959  ? 255.836 206.953 197.846 1.00 6.48  0  960  U   A N3    1 
ATOM   20316 C C4    . U   A 1  959  ? 256.981 206.801 197.096 1.00 4.66  0  960  U   A C4    1 
ATOM   20317 O O4    . U   A 1  959  ? 257.012 205.923 196.231 1.00 1.98  0  960  U   A O4    1 
ATOM   20318 C C5    . U   A 1  959  ? 258.032 207.714 197.424 1.00 2.44  0  960  U   A C5    1 
ATOM   20319 C C6    . U   A 1  959  ? 257.837 208.614 198.397 1.00 0.57  0  960  U   A C6    1 
ATOM   20320 P P     . U   A 1  960  ? 256.014 213.665 202.061 1.00 10.79 0  961  U   A P     1 
ATOM   20321 O OP1   . U   A 1  960  ? 254.917 214.188 201.204 1.00 5.06  0  961  U   A OP1   1 
ATOM   20322 O OP2   . U   A 1  960  ? 257.347 214.300 202.000 1.00 0.00  -1 961  U   A OP2   1 
ATOM   20323 O "O5'" . U   A 1  960  ? 255.543 213.718 203.580 1.00 9.84  0  961  U   A "O5'" 1 
ATOM   20324 C "C5'" . U   A 1  960  ? 256.171 212.915 204.568 1.00 0.26  0  961  U   A "C5'" 1 
ATOM   20325 C "C4'" . U   A 1  960  ? 256.165 213.590 205.920 1.00 3.72  0  961  U   A "C4'" 1 
ATOM   20326 O "O4'" . U   A 1  960  ? 257.341 214.425 206.069 1.00 0.00  0  961  U   A "O4'" 1 
ATOM   20327 C "C3'" . U   A 1  960  ? 254.999 214.526 206.193 1.00 2.52  0  961  U   A "C3'" 1 
ATOM   20328 O "O3'" . U   A 1  960  ? 253.848 213.821 206.628 1.00 1.23  0  961  U   A "O3'" 1 
ATOM   20329 C "C2'" . U   A 1  960  ? 255.559 215.470 207.250 1.00 4.57  0  961  U   A "C2'" 1 
ATOM   20330 O "O2'" . U   A 1  960  ? 255.481 214.880 208.539 1.00 9.58  0  961  U   A "O2'" 1 
ATOM   20331 C "C1'" . U   A 1  960  ? 257.032 215.562 206.843 1.00 3.82  0  961  U   A "C1'" 1 
ATOM   20332 N N1    . U   A 1  960  ? 257.334 216.773 206.048 1.00 2.31  0  961  U   A N1    1 
ATOM   20333 C C2    . U   A 1  960  ? 257.342 217.994 206.697 1.00 1.21  0  961  U   A C2    1 
ATOM   20334 O O2    . U   A 1  960  ? 257.098 218.121 207.884 1.00 0.83  0  961  U   A O2    1 
ATOM   20335 N N3    . U   A 1  960  ? 257.636 219.072 205.900 1.00 3.73  0  961  U   A N3    1 
ATOM   20336 C C4    . U   A 1  960  ? 257.929 219.049 204.551 1.00 1.05  0  961  U   A C4    1 
ATOM   20337 O O4    . U   A 1  960  ? 258.180 220.108 203.974 1.00 1.28  0  961  U   A O4    1 
ATOM   20338 C C5    . U   A 1  960  ? 257.913 217.747 203.961 1.00 0.00  0  961  U   A C5    1 
ATOM   20339 C C6    . U   A 1  960  ? 257.624 216.677 204.706 1.00 0.19  0  961  U   A C6    1 
ATOM   20340 P P     . C   A 1  961  ? 252.373 214.370 206.312 1.00 6.77  0  962  C   A P     1 
ATOM   20341 O OP1   . C   A 1  961  ? 251.431 213.550 207.112 1.00 5.34  0  962  C   A OP1   1 
ATOM   20342 O OP2   . C   A 1  961  ? 252.204 214.451 204.839 1.00 0.00  -1 962  C   A OP2   1 
ATOM   20343 O "O5'" . C   A 1  961  ? 252.355 215.835 206.944 1.00 2.09  0  962  C   A "O5'" 1 
ATOM   20344 C "C5'" . C   A 1  961  ? 252.187 216.013 208.343 1.00 2.92  0  962  C   A "C5'" 1 
ATOM   20345 C "C4'" . C   A 1  961  ? 252.239 217.468 208.736 1.00 2.43  0  962  C   A "C4'" 1 
ATOM   20346 O "O4'" . C   A 1  961  ? 253.531 218.035 208.382 1.00 4.45  0  962  C   A "O4'" 1 
ATOM   20347 C "C3'" . C   A 1  961  ? 251.253 218.396 208.047 1.00 2.24  0  962  C   A "C3'" 1 
ATOM   20348 O "O3'" . C   A 1  961  ? 249.919 218.305 208.517 1.00 1.02  0  962  C   A "O3'" 1 
ATOM   20349 C "C2'" . C   A 1  961  ? 251.904 219.753 208.258 1.00 1.33  0  962  C   A "C2'" 1 
ATOM   20350 O "O2'" . C   A 1  961  ? 251.763 220.177 209.608 1.00 0.00  0  962  C   A "O2'" 1 
ATOM   20351 C "C1'" . C   A 1  961  ? 253.370 219.397 208.023 1.00 9.03  0  962  C   A "C1'" 1 
ATOM   20352 N N1    . C   A 1  961  ? 253.737 219.572 206.594 1.00 0.00  0  962  C   A N1    1 
ATOM   20353 C C2    . C   A 1  961  ? 253.989 220.859 206.094 1.00 1.80  0  962  C   A C2    1 
ATOM   20354 O O2    . C   A 1  961  ? 253.905 221.833 206.855 1.00 7.47  0  962  C   A O2    1 
ATOM   20355 N N3    . C   A 1  961  ? 254.313 221.026 204.784 1.00 6.39  0  962  C   A N3    1 
ATOM   20356 C C4    . C   A 1  961  ? 254.393 219.970 203.974 1.00 0.53  0  962  C   A C4    1 
ATOM   20357 N N4    . C   A 1  961  ? 254.719 220.174 202.693 1.00 2.59  0  962  C   A N4    1 
ATOM   20358 C C5    . C   A 1  961  ? 254.142 218.654 204.451 1.00 0.00  0  962  C   A C5    1 
ATOM   20359 C C6    . C   A 1  961  ? 253.821 218.505 205.745 1.00 2.79  0  962  C   A C6    1 
ATOM   20360 P P     . G   A 1  962  ? 248.707 218.372 207.460 1.00 11.90 0  963  G   A P     1 
ATOM   20361 O OP1   . G   A 1  962  ? 247.447 218.026 208.166 1.00 1.11  0  963  G   A OP1   1 
ATOM   20362 O OP2   . G   A 1  962  ? 249.111 217.598 206.262 1.00 1.55  -1 963  G   A OP2   1 
ATOM   20363 O "O5'" . G   A 1  962  ? 248.658 219.903 207.016 1.00 0.95  0  963  G   A "O5'" 1 
ATOM   20364 C "C5'" . G   A 1  962  ? 248.541 220.936 207.981 1.00 1.29  0  963  G   A "C5'" 1 
ATOM   20365 C "C4'" . G   A 1  962  ? 248.971 222.280 207.441 1.00 0.00  0  963  G   A "C4'" 1 
ATOM   20366 O "O4'" . G   A 1  962  ? 250.304 222.210 206.868 1.00 0.00  0  963  G   A "O4'" 1 
ATOM   20367 C "C3'" . G   A 1  962  ? 248.142 222.882 206.321 1.00 4.36  0  963  G   A "C3'" 1 
ATOM   20368 O "O3'" . G   A 1  962  ? 246.906 223.414 206.756 1.00 3.87  0  963  G   A "O3'" 1 
ATOM   20369 C "C2'" . G   A 1  962  ? 249.093 223.929 205.761 1.00 0.00  0  963  G   A "C2'" 1 
ATOM   20370 O "O2'" . G   A 1  962  ? 249.155 225.056 206.625 1.00 3.30  0  963  G   A "O2'" 1 
ATOM   20371 C "C1'" . G   A 1  962  ? 250.430 223.189 205.853 1.00 4.91  0  963  G   A "C1'" 1 
ATOM   20372 N N9    . G   A 1  962  ? 250.795 222.548 204.573 1.00 0.00  0  963  G   A N9    1 
ATOM   20373 C C8    . G   A 1  962  ? 251.078 221.230 204.321 1.00 2.38  0  963  G   A C8    1 
ATOM   20374 N N7    . G   A 1  962  ? 251.369 220.996 203.070 1.00 0.83  0  963  G   A N7    1 
ATOM   20375 C C5    . G   A 1  962  ? 251.265 222.234 202.448 1.00 0.04  0  963  G   A C5    1 
ATOM   20376 C C6    . G   A 1  962  ? 251.467 222.625 201.098 1.00 0.00  0  963  G   A C6    1 
ATOM   20377 O O6    . G   A 1  962  ? 251.779 221.941 200.115 1.00 2.71  0  963  G   A O6    1 
ATOM   20378 N N1    . G   A 1  962  ? 251.262 223.991 200.919 1.00 0.65  0  963  G   A N1    1 
ATOM   20379 C C2    . G   A 1  962  ? 250.916 224.870 201.917 1.00 4.81  0  963  G   A C2    1 
ATOM   20380 N N2    . G   A 1  962  ? 250.750 226.156 201.593 1.00 2.47  0  963  G   A N2    1 
ATOM   20381 N N3    . G   A 1  962  ? 250.736 224.514 203.170 1.00 0.93  0  963  G   A N3    1 
ATOM   20382 C C4    . G   A 1  962  ? 250.922 223.199 203.370 1.00 4.16  0  963  G   A C4    1 
ATOM   20383 P P     . A   A 1  963  ? 245.588 223.197 205.866 1.00 7.76  0  964  A   A P     1 
ATOM   20384 O OP1   . A   A 1  963  ? 244.406 223.511 206.704 1.00 5.38  0  964  A   A OP1   1 
ATOM   20385 O OP2   . A   A 1  963  ? 245.694 221.866 205.223 1.00 1.87  -1 964  A   A OP2   1 
ATOM   20386 O "O5'" . A   A 1  963  ? 245.701 224.321 204.746 1.00 7.20  0  964  A   A "O5'" 1 
ATOM   20387 C "C5'" . A   A 1  963  ? 245.729 225.690 205.110 1.00 4.50  0  964  A   A "C5'" 1 
ATOM   20388 C "C4'" . A   A 1  963  ? 246.075 226.571 203.939 1.00 1.29  0  964  A   A "C4'" 1 
ATOM   20389 O "O4'" . A   A 1  963  ? 247.340 226.143 203.383 1.00 1.70  0  964  A   A "O4'" 1 
ATOM   20390 C "C3'" . A   A 1  963  ? 245.104 226.530 202.767 1.00 3.85  0  964  A   A "C3'" 1 
ATOM   20391 O "O3'" . A   A 1  963  ? 244.030 227.442 202.937 1.00 3.76  0  964  A   A "O3'" 1 
ATOM   20392 C "C2'" . A   A 1  963  ? 245.986 226.881 201.578 1.00 1.88  0  964  A   A "C2'" 1 
ATOM   20393 O "O2'" . A   A 1  963  ? 246.160 228.289 201.497 1.00 1.12  0  964  A   A "O2'" 1 
ATOM   20394 C "C1'" . A   A 1  963  ? 247.320 226.259 201.982 1.00 0.34  0  964  A   A "C1'" 1 
ATOM   20395 N N9    . A   A 1  963  ? 247.559 224.920 201.404 1.00 2.69  0  964  A   A N9    1 
ATOM   20396 C C8    . A   A 1  963  ? 247.944 223.815 202.115 1.00 0.00  0  964  A   A C8    1 
ATOM   20397 N N7    . A   A 1  963  ? 248.134 222.744 201.387 1.00 0.00  0  964  A   A N7    1 
ATOM   20398 C C5    . A   A 1  963  ? 247.858 223.167 200.099 1.00 1.25  0  964  A   A C5    1 
ATOM   20399 C C6    . A   A 1  963  ? 247.887 222.484 198.869 1.00 1.32  0  964  A   A C6    1 
ATOM   20400 N N6    . A   A 1  963  ? 248.198 221.196 198.747 1.00 3.68  0  964  A   A N6    1 
ATOM   20401 N N1    . A   A 1  963  ? 247.567 223.168 197.755 1.00 3.31  0  964  A   A N1    1 
ATOM   20402 C C2    . A   A 1  963  ? 247.253 224.456 197.894 1.00 0.00  0  964  A   A C2    1 
ATOM   20403 N N3    . A   A 1  963  ? 247.194 225.216 198.993 1.00 5.60  0  964  A   A N3    1 
ATOM   20404 C C4    . A   A 1  963  ? 247.514 224.507 200.086 1.00 0.00  0  964  A   A C4    1 
ATOM   20405 P P     . U   A 1  964  ? 242.550 226.916 203.257 1.00 4.49  0  965  U   A P     1 
ATOM   20406 O OP1   . U   A 1  964  ? 241.657 228.095 203.387 1.00 2.27  0  965  U   A OP1   1 
ATOM   20407 O OP2   . U   A 1  964  ? 242.629 225.913 204.347 1.00 4.05  -1 965  U   A OP2   1 
ATOM   20408 O "O5'" . U   A 1  964  ? 242.124 226.174 201.921 1.00 11.90 0  965  U   A "O5'" 1 
ATOM   20409 C "C5'" . U   A 1  964  ? 242.032 226.888 200.700 1.00 2.12  0  965  U   A "C5'" 1 
ATOM   20410 C "C4'" . U   A 1  964  ? 242.079 225.948 199.530 1.00 3.52  0  965  U   A "C4'" 1 
ATOM   20411 O "O4'" . U   A 1  964  ? 243.345 225.245 199.540 1.00 9.25  0  965  U   A "O4'" 1 
ATOM   20412 C "C3'" . U   A 1  964  ? 241.031 224.846 199.531 1.00 3.64  0  965  U   A "C3'" 1 
ATOM   20413 O "O3'" . U   A 1  964  ? 239.805 225.283 198.963 1.00 9.51  0  965  U   A "O3'" 1 
ATOM   20414 C "C2'" . U   A 1  964  ? 241.699 223.734 198.727 1.00 3.19  0  965  U   A "C2'" 1 
ATOM   20415 O "O2'" . U   A 1  964  ? 241.538 223.955 197.336 1.00 0.64  0  965  U   A "O2'" 1 
ATOM   20416 C "C1'" . U   A 1  964  ? 243.175 223.926 199.075 1.00 1.59  0  965  U   A "C1'" 1 
ATOM   20417 N N1    . U   A 1  964  ? 243.643 222.996 200.125 1.00 3.06  0  965  U   A N1    1 
ATOM   20418 C C2    . U   A 1  964  ? 244.110 221.757 199.732 1.00 4.08  0  965  U   A C2    1 
ATOM   20419 O O2    . U   A 1  964  ? 244.134 221.402 198.567 1.00 3.74  0  965  U   A O2    1 
ATOM   20420 N N3    . U   A 1  964  ? 244.535 220.951 200.760 1.00 6.84  0  965  U   A N3    1 
ATOM   20421 C C4    . U   A 1  964  ? 244.544 221.262 202.108 1.00 3.58  0  965  U   A C4    1 
ATOM   20422 O O4    . U   A 1  964  ? 244.948 220.434 202.918 1.00 4.50  0  965  U   A O4    1 
ATOM   20423 C C5    . U   A 1  964  ? 244.049 222.564 202.431 1.00 2.22  0  965  U   A C5    1 
ATOM   20424 C C6    . U   A 1  964  ? 243.631 223.362 201.445 1.00 6.10  0  965  U   A C6    1 
ATOM   20425 P P     . C   A 1  965  ? 238.525 225.779 199.801 1.00 76.88 0  966  C   A P     1 
ATOM   20426 O OP1   . C   A 1  965  ? 238.724 226.361 201.190 1.00 78.59 0  966  C   A OP1   1 
ATOM   20427 O OP2   . C   A 1  965  ? 237.415 224.751 199.712 1.00 75.20 -1 966  C   A OP2   1 
ATOM   20428 O "O5'" . C   A 1  965  ? 238.070 227.026 198.893 1.00 78.76 0  966  C   A "O5'" 1 
ATOM   20429 C "C5'" . C   A 1  965  ? 239.100 227.864 198.325 1.00 77.93 0  966  C   A "C5'" 1 
ATOM   20430 C "C4'" . C   A 1  965  ? 238.990 227.851 196.820 1.00 78.66 0  966  C   A "C4'" 1 
ATOM   20431 O "O4'" . C   A 1  965  ? 239.137 226.496 196.318 1.00 79.49 0  966  C   A "O4'" 1 
ATOM   20432 C "C3'" . C   A 1  965  ? 237.672 228.389 196.244 1.00 78.23 0  966  C   A "C3'" 1 
ATOM   20433 O "O3'" . C   A 1  965  ? 237.939 229.336 195.222 1.00 77.17 0  966  C   A "O3'" 1 
ATOM   20434 C "C2'" . C   A 1  965  ? 236.960 227.159 195.672 1.00 79.34 0  966  C   A "C2'" 1 
ATOM   20435 O "O2'" . C   A 1  965  ? 236.319 227.477 194.457 1.00 79.34 0  966  C   A "O2'" 1 
ATOM   20436 C "C1'" . C   A 1  965  ? 238.113 226.193 195.402 1.00 78.22 0  966  C   A "C1'" 1 
ATOM   20437 N N1    . C   A 1  965  ? 237.715 224.782 195.633 1.00 20.00 0  966  C   A N1    1 
ATOM   20438 C C2    . C   A 1  965  ? 238.281 223.782 194.842 1.00 20.00 0  966  C   A C2    1 
ATOM   20439 O O2    . C   A 1  965  ? 239.078 224.103 193.945 1.00 20.00 0  966  C   A O2    1 
ATOM   20440 N N3    . C   A 1  965  ? 237.928 222.494 195.075 1.00 20.00 0  966  C   A N3    1 
ATOM   20441 C C4    . C   A 1  965  ? 237.051 222.189 196.040 1.00 20.00 0  966  C   A C4    1 
ATOM   20442 N N4    . C   A 1  965  ? 236.745 220.912 196.217 1.00 20.00 0  966  C   A N4    1 
ATOM   20443 C C5    . C   A 1  965  ? 236.482 223.194 196.866 1.00 20.00 0  966  C   A C5    1 
ATOM   20444 C C6    . C   A 1  965  ? 236.841 224.464 196.630 1.00 20.00 0  966  C   A C6    1 
HETATM 20445 P P     . 5MC A 1  966  ? 238.950 230.563 195.470 1.00 20.00 0  967  5MC A P     1 
HETATM 20446 O OP1   . 5MC A 1  966  ? 240.333 230.500 196.097 1.00 20.00 0  967  5MC A OP1   1 
HETATM 20447 O OP2   . 5MC A 1  966  ? 238.104 231.693 196.027 1.00 20.00 -1 967  5MC A OP2   1 
HETATM 20448 O "O5'" . 5MC A 1  966  ? 239.179 230.923 193.926 1.00 20.00 0  967  5MC A "O5'" 1 
HETATM 20449 C "C5'" . 5MC A 1  966  ? 240.531 231.000 193.432 1.00 20.00 0  967  5MC A "C5'" 1 
HETATM 20450 C "C4'" . 5MC A 1  966  ? 240.987 232.431 193.539 1.00 20.00 0  967  5MC A "C4'" 1 
HETATM 20451 O "O4'" . 5MC A 1  966  ? 242.438 232.468 193.611 1.00 20.00 0  967  5MC A "O4'" 1 
HETATM 20452 C "C3'" . 5MC A 1  966  ? 240.554 233.349 192.377 1.00 20.00 0  967  5MC A "C3'" 1 
HETATM 20453 O "O3'" . 5MC A 1  966  ? 239.802 234.503 192.771 1.00 20.00 0  967  5MC A "O3'" 1 
HETATM 20454 C "C2'" . 5MC A 1  966  ? 241.857 233.642 191.611 1.00 20.00 0  967  5MC A "C2'" 1 
HETATM 20455 O "O2'" . 5MC A 1  966  ? 242.071 234.981 191.209 1.00 20.00 0  967  5MC A "O2'" 1 
HETATM 20456 C "C1'" . 5MC A 1  966  ? 242.979 233.254 192.576 1.00 20.00 0  967  5MC A "C1'" 1 
HETATM 20457 N N1    . 5MC A 1  966  ? 243.972 232.475 191.806 1.00 20.00 0  967  5MC A N1    1 
HETATM 20458 C C2    . 5MC A 1  966  ? 245.196 233.069 191.511 1.00 20.00 0  967  5MC A C2    1 
HETATM 20459 O O2    . 5MC A 1  966  ? 245.456 234.176 192.006 1.00 20.00 0  967  5MC A O2    1 
HETATM 20460 N N3    . 5MC A 1  966  ? 246.078 232.388 190.746 1.00 20.00 0  967  5MC A N3    1 
HETATM 20461 C C4    . 5MC A 1  966  ? 245.753 231.193 190.230 1.00 20.00 0  967  5MC A C4    1 
HETATM 20462 N N4    . 5MC A 1  966  ? 246.677 230.577 189.477 1.00 20.00 0  967  5MC A N4    1 
HETATM 20463 C C5    . 5MC A 1  966  ? 244.494 230.602 190.477 1.00 20.00 0  967  5MC A C5    1 
HETATM 20464 C C6    . 5MC A 1  966  ? 243.626 231.287 191.234 1.00 20.00 0  967  5MC A C6    1 
HETATM 20465 C CM5   . 5MC A 1  966  ? 244.148 229.270 189.885 1.00 20.00 0  967  5MC A CM5   1 
ATOM   20466 P P     . A   A 1  967  ? 240.409 235.747 193.594 1.00 11.90 0  968  A   A P     1 
ATOM   20467 O OP1   . A   A 1  967  ? 239.268 236.647 194.055 1.00 6.10  0  968  A   A OP1   1 
ATOM   20468 O OP2   . A   A 1  967  ? 241.538 236.509 192.933 1.00 0.57  -1 968  A   A OP2   1 
ATOM   20469 O "O5'" . A   A 1  967  ? 240.989 235.019 194.895 1.00 0.00  0  968  A   A "O5'" 1 
ATOM   20470 C "C5'" . A   A 1  967  ? 242.276 235.401 195.435 1.00 4.76  0  968  A   A "C5'" 1 
ATOM   20471 C "C4'" . A   A 1  967  ? 242.317 234.981 196.883 1.00 4.07  0  968  A   A "C4'" 1 
ATOM   20472 O "O4'" . A   A 1  967  ? 241.322 235.749 197.603 1.00 7.17  0  968  A   A "O4'" 1 
ATOM   20473 C "C3'" . A   A 1  967  ? 242.005 233.504 197.172 1.00 0.95  0  968  A   A "C3'" 1 
ATOM   20474 O "O3'" . A   A 1  967  ? 242.813 232.962 198.211 1.00 0.00  0  968  A   A "O3'" 1 
ATOM   20475 C "C2'" . A   A 1  967  ? 240.543 233.517 197.626 1.00 1.92  0  968  A   A "C2'" 1 
ATOM   20476 O "O2'" . A   A 1  967  ? 240.248 232.516 198.576 1.00 6.01  0  968  A   A "O2'" 1 
ATOM   20477 C "C1'" . A   A 1  967  ? 240.409 234.900 198.254 1.00 4.75  0  968  A   A "C1'" 1 
ATOM   20478 N N9    . A   A 1  967  ? 239.093 235.493 198.088 1.00 0.24  0  968  A   A N9    1 
ATOM   20479 C C8    . A   A 1  967  ? 238.644 236.218 197.014 1.00 2.89  0  968  A   A C8    1 
ATOM   20480 N N7    . A   A 1  967  ? 237.416 236.648 197.152 1.00 0.00  0  968  A   A N7    1 
ATOM   20481 C C5    . A   A 1  967  ? 237.034 236.183 198.401 1.00 4.26  0  968  A   A C5    1 
ATOM   20482 C C6    . A   A 1  967  ? 235.833 236.293 199.122 1.00 5.23  0  968  A   A C6    1 
ATOM   20483 N N6    . A   A 1  967  ? 234.768 236.956 198.684 1.00 0.00  0  968  A   A N6    1 
ATOM   20484 N N1    . A   A 1  967  ? 235.783 235.706 200.340 1.00 0.00  0  968  A   A N1    1 
ATOM   20485 C C2    . A   A 1  967  ? 236.860 235.046 200.777 1.00 3.72  0  968  A   A C2    1 
ATOM   20486 N N3    . A   A 1  967  ? 238.038 234.873 200.187 1.00 4.52  0  968  A   A N3    1 
ATOM   20487 C C4    . A   A 1  967  ? 238.058 235.465 198.985 1.00 1.17  0  968  A   A C4    1 
ATOM   20488 P P     . A   A 1  968  ? 244.341 232.508 197.992 1.00 0.00  0  969  A   A P     1 
ATOM   20489 O OP1   . A   A 1  968  ? 244.734 231.944 199.306 1.00 4.34  0  969  A   A OP1   1 
ATOM   20490 O OP2   . A   A 1  968  ? 245.160 233.580 197.376 1.00 6.71  -1 969  A   A OP2   1 
ATOM   20491 O "O5'" . A   A 1  968  ? 244.262 231.312 196.945 1.00 11.90 0  969  A   A "O5'" 1 
ATOM   20492 C "C5'" . A   A 1  968  ? 243.668 230.076 197.299 1.00 3.02  0  969  A   A "C5'" 1 
ATOM   20493 C "C4'" . A   A 1  968  ? 244.699 228.987 197.393 1.00 6.72  0  969  A   A "C4'" 1 
ATOM   20494 O "O4'" . A   A 1  968  ? 244.050 227.733 197.724 1.00 5.22  0  969  A   A "O4'" 1 
ATOM   20495 C "C3'" . A   A 1  968  ? 245.470 228.682 196.120 1.00 0.00  0  969  A   A "C3'" 1 
ATOM   20496 O "O3'" . A   A 1  968  ? 246.548 229.581 195.906 1.00 1.78  0  969  A   A "O3'" 1 
ATOM   20497 C "C2'" . A   A 1  968  ? 245.917 227.251 196.352 1.00 4.78  0  969  A   A "C2'" 1 
ATOM   20498 O "O2'" . A   A 1  968  ? 247.007 227.237 197.257 1.00 0.00  0  969  A   A "O2'" 1 
ATOM   20499 C "C1'" . A   A 1  968  ? 244.700 226.672 197.067 1.00 2.37  0  969  A   A "C1'" 1 
ATOM   20500 N N9    . A   A 1  968  ? 243.743 226.056 196.132 1.00 2.18  0  969  A   A N9    1 
ATOM   20501 C C8    . A   A 1  968  ? 242.586 226.596 195.635 1.00 2.68  0  969  A   A C8    1 
ATOM   20502 N N7    . A   A 1  968  ? 241.941 225.794 194.826 1.00 4.70  0  969  A   A N7    1 
ATOM   20503 C C5    . A   A 1  968  ? 242.724 224.651 194.783 1.00 2.19  0  969  A   A C5    1 
ATOM   20504 C C6    . A   A 1  968  ? 242.592 223.428 194.106 1.00 2.65  0  969  A   A C6    1 
ATOM   20505 N N6    . A   A 1  968  ? 241.578 223.123 193.295 1.00 1.88  0  969  A   A N6    1 
ATOM   20506 N N1    . A   A 1  968  ? 243.560 222.505 194.299 1.00 0.00  0  969  A   A N1    1 
ATOM   20507 C C2    . A   A 1  968  ? 244.580 222.794 195.114 1.00 5.65  0  969  A   A C2    1 
ATOM   20508 N N3    . A   A 1  968  ? 244.813 223.907 195.803 1.00 7.42  0  969  A   A N3    1 
ATOM   20509 C C4    . A   A 1  968  ? 243.840 224.803 195.587 1.00 1.35  0  969  A   A C4    1 
ATOM   20510 P P     . C   A 1  969  ? 247.108 229.869 194.426 1.00 0.00  0  970  C   A P     1 
ATOM   20511 O OP1   . C   A 1  969  ? 248.353 230.665 194.564 1.00 7.96  0  970  C   A OP1   1 
ATOM   20512 O OP2   . C   A 1  969  ? 246.003 230.411 193.596 1.00 5.32  -1 970  C   A OP2   1 
ATOM   20513 O "O5'" . C   A 1  969  ? 247.499 228.432 193.860 1.00 0.00  0  970  C   A "O5'" 1 
ATOM   20514 C "C5'" . C   A 1  969  ? 248.632 227.727 194.355 1.00 7.99  0  970  C   A "C5'" 1 
ATOM   20515 C "C4'" . C   A 1  969  ? 248.673 226.312 193.835 1.00 3.59  0  970  C   A "C4'" 1 
ATOM   20516 O "O4'" . C   A 1  969  ? 247.415 225.643 194.114 1.00 6.97  0  970  C   A "O4'" 1 
ATOM   20517 C "C3'" . C   A 1  969  ? 248.838 226.173 192.332 1.00 1.28  0  970  C   A "C3'" 1 
ATOM   20518 O "O3'" . C   A 1  969  ? 250.186 226.290 191.925 1.00 0.00  0  970  C   A "O3'" 1 
ATOM   20519 C "C2'" . C   A 1  969  ? 248.239 224.807 192.051 1.00 1.87  0  970  C   A "C2'" 1 
ATOM   20520 O "O2'" . C   A 1  969  ? 249.163 223.778 192.377 1.00 7.01  0  970  C   A "O2'" 1 
ATOM   20521 C "C1'" . C   A 1  969  ? 247.087 224.770 193.055 1.00 3.91  0  970  C   A "C1'" 1 
ATOM   20522 N N1    . C   A 1  969  ? 245.810 225.220 192.454 1.00 0.11  0  970  C   A N1    1 
ATOM   20523 C C2    . C   A 1  969  ? 245.119 224.350 191.606 1.00 7.04  0  970  C   A C2    1 
ATOM   20524 O O2    . C   A 1  969  ? 245.585 223.226 191.367 1.00 6.07  0  970  C   A O2    1 
ATOM   20525 N N3    . C   A 1  969  ? 243.956 224.755 191.058 1.00 0.16  0  970  C   A N3    1 
ATOM   20526 C C4    . C   A 1  969  ? 243.471 225.966 191.323 1.00 0.00  0  970  C   A C4    1 
ATOM   20527 N N4    . C   A 1  969  ? 242.312 226.302 190.751 1.00 2.44  0  970  C   A N4    1 
ATOM   20528 C C5    . C   A 1  969  ? 244.148 226.876 192.190 1.00 3.27  0  970  C   A C5    1 
ATOM   20529 C C6    . C   A 1  969  ? 245.303 226.464 192.727 1.00 1.12  0  970  C   A C6    1 
ATOM   20530 P P     . G   A 1  970  ? 250.657 227.595 191.129 1.00 0.00  0  971  G   A P     1 
ATOM   20531 O OP1   . G   A 1  970  ? 250.706 228.713 192.108 1.00 0.00  0  971  G   A OP1   1 
ATOM   20532 O OP2   . G   A 1  970  ? 249.813 227.708 189.909 1.00 0.00  -1 971  G   A OP2   1 
ATOM   20533 O "O5'" . G   A 1  970  ? 252.141 227.246 190.673 1.00 3.04  0  971  G   A "O5'" 1 
ATOM   20534 C "C5'" . G   A 1  970  ? 253.094 226.775 191.618 1.00 2.86  0  971  G   A "C5'" 1 
ATOM   20535 C "C4'" . G   A 1  970  ? 254.336 227.631 191.637 1.00 1.08  0  971  G   A "C4'" 1 
ATOM   20536 O "O4'" . G   A 1  970  ? 255.356 227.060 190.767 1.00 6.63  0  971  G   A "O4'" 1 
ATOM   20537 C "C3'" . G   A 1  970  ? 254.155 229.080 191.179 1.00 4.42  0  971  G   A "C3'" 1 
ATOM   20538 O "O3'" . G   A 1  970  ? 255.031 229.909 191.947 1.00 1.87  0  971  G   A "O3'" 1 
ATOM   20539 C "C2'" . G   A 1  970  ? 254.654 229.028 189.740 1.00 6.13  0  971  G   A "C2'" 1 
ATOM   20540 O "O2'" . G   A 1  970  ? 255.047 230.269 189.193 1.00 6.33  0  971  G   A "O2'" 1 
ATOM   20541 C "C1'" . G   A 1  970  ? 255.820 228.063 189.887 1.00 3.74  0  971  G   A "C1'" 1 
ATOM   20542 N N9    . G   A 1  970  ? 256.265 227.449 188.638 1.00 0.63  0  971  G   A N9    1 
ATOM   20543 C C8    . G   A 1  970  ? 255.562 227.279 187.478 1.00 2.13  0  971  G   A C8    1 
ATOM   20544 N N7    . G   A 1  970  ? 256.269 226.700 186.546 1.00 2.46  0  971  G   A N7    1 
ATOM   20545 C C5    . G   A 1  970  ? 257.511 226.492 187.128 1.00 1.92  0  971  G   A C5    1 
ATOM   20546 C C6    . G   A 1  970  ? 258.699 225.914 186.610 1.00 4.84  0  971  G   A C6    1 
ATOM   20547 O O6    . G   A 1  970  ? 258.898 225.436 185.486 1.00 0.00  0  971  G   A O6    1 
ATOM   20548 N N1    . G   A 1  970  ? 259.716 225.914 187.560 1.00 0.00  0  971  G   A N1    1 
ATOM   20549 C C2    . G   A 1  970  ? 259.621 226.411 188.842 1.00 3.72  0  971  G   A C2    1 
ATOM   20550 N N2    . G   A 1  970  ? 260.711 226.320 189.616 1.00 2.05  0  971  G   A N2    1 
ATOM   20551 N N3    . G   A 1  970  ? 258.521 226.957 189.332 1.00 4.55  0  971  G   A N3    1 
ATOM   20552 C C4    . G   A 1  970  ? 257.523 226.956 188.424 1.00 0.00  0  971  G   A C4    1 
ATOM   20553 P P     . C   A 1  971  ? 254.499 231.261 192.635 1.00 0.00  0  972  C   A P     1 
ATOM   20554 O OP1   . C   A 1  971  ? 253.236 231.651 191.967 1.00 8.85  0  972  C   A OP1   1 
ATOM   20555 O OP2   . C   A 1  971  ? 255.628 232.223 192.683 1.00 2.39  -1 972  C   A OP2   1 
ATOM   20556 O "O5'" . C   A 1  971  ? 254.143 230.818 194.123 1.00 4.66  0  972  C   A "O5'" 1 
ATOM   20557 C "C5'" . C   A 1  971  ? 253.118 229.865 194.347 1.00 0.00  0  972  C   A "C5'" 1 
ATOM   20558 C "C4'" . C   A 1  971  ? 252.485 230.025 195.699 1.00 1.88  0  972  C   A "C4'" 1 
ATOM   20559 O "O4'" . C   A 1  971  ? 251.375 229.093 195.815 1.00 0.00  0  972  C   A "O4'" 1 
ATOM   20560 C "C3'" . C   A 1  971  ? 253.364 229.674 196.884 1.00 0.00  0  972  C   A "C3'" 1 
ATOM   20561 O "O3'" . C   A 1  971  ? 254.294 230.674 197.249 1.00 5.98  0  972  C   A "O3'" 1 
ATOM   20562 C "C2'" . C   A 1  971  ? 252.338 229.363 197.956 1.00 1.40  0  972  C   A "C2'" 1 
ATOM   20563 O "O2'" . C   A 1  971  ? 251.740 230.562 198.422 1.00 0.04  0  972  C   A "O2'" 1 
ATOM   20564 C "C1'" . C   A 1  971  ? 251.303 228.602 197.136 1.00 3.31  0  972  C   A "C1'" 1 
ATOM   20565 N N1    . C   A 1  971  ? 251.593 227.148 197.125 1.00 0.00  0  972  C   A N1    1 
ATOM   20566 C C2    . C   A 1  971  ? 251.130 226.407 198.200 1.00 3.95  0  972  C   A C2    1 
ATOM   20567 O O2    . C   A 1  971  ? 250.515 226.992 199.085 1.00 0.00  0  972  C   A O2    1 
ATOM   20568 N N3    . C   A 1  971  ? 251.364 225.080 198.270 1.00 4.28  0  972  C   A N3    1 
ATOM   20569 C C4    . C   A 1  971  ? 252.036 224.479 197.292 1.00 4.54  0  972  C   A C4    1 
ATOM   20570 N N4    . C   A 1  971  ? 252.232 223.164 197.399 1.00 6.39  0  972  C   A N4    1 
ATOM   20571 C C5    . C   A 1  971  ? 252.525 225.205 196.171 1.00 0.00  0  972  C   A C5    1 
ATOM   20572 C C6    . C   A 1  971  ? 252.289 226.523 196.129 1.00 2.34  0  972  C   A C6    1 
ATOM   20573 P P     . G   A 1  972  ? 255.528 230.257 198.185 1.00 0.13  0  973  G   A P     1 
ATOM   20574 O OP1   . G   A 1  972  ? 256.537 231.333 198.255 1.00 2.34  0  973  G   A OP1   1 
ATOM   20575 O OP2   . G   A 1  972  ? 255.919 228.899 197.750 1.00 3.93  -1 973  G   A OP2   1 
ATOM   20576 O "O5'" . G   A 1  972  ? 254.883 230.100 199.631 1.00 7.62  0  973  G   A "O5'" 1 
ATOM   20577 C "C5'" . G   A 1  972  ? 254.766 231.204 200.514 1.00 0.00  0  973  G   A "C5'" 1 
ATOM   20578 C "C4'" . G   A 1  972  ? 255.014 230.768 201.932 1.00 0.00  0  973  G   A "C4'" 1 
ATOM   20579 O "O4'" . G   A 1  972  ? 254.171 229.634 202.243 1.00 2.88  0  973  G   A "O4'" 1 
ATOM   20580 C "C3'" . G   A 1  972  ? 256.425 230.290 202.219 1.00 2.86  0  973  G   A "C3'" 1 
ATOM   20581 O "O3'" . G   A 1  972  ? 257.280 231.380 202.519 1.00 6.14  0  973  G   A "O3'" 1 
ATOM   20582 C "C2'" . G   A 1  972  ? 256.241 229.307 203.375 1.00 0.87  0  973  G   A "C2'" 1 
ATOM   20583 O "O2'" . G   A 1  972  ? 256.211 229.993 204.619 1.00 4.13  0  973  G   A "O2'" 1 
ATOM   20584 C "C1'" . G   A 1  972  ? 254.845 228.740 203.099 1.00 1.95  0  973  G   A "C1'" 1 
ATOM   20585 N N9    . G   A 1  972  ? 254.843 227.410 202.451 1.00 2.47  0  973  G   A N9    1 
ATOM   20586 C C8    . G   A 1  972  ? 255.111 227.134 201.134 1.00 0.15  0  973  G   A C8    1 
ATOM   20587 N N7    . G   A 1  972  ? 254.999 225.868 200.834 1.00 8.23  0  973  G   A N7    1 
ATOM   20588 C C5    . G   A 1  972  ? 254.620 225.258 202.020 1.00 0.00  0  973  G   A C5    1 
ATOM   20589 C C6    . G   A 1  972  ? 254.335 223.898 202.319 1.00 0.35  0  973  G   A C6    1 
ATOM   20590 O O6    . G   A 1  972  ? 254.384 222.913 201.581 1.00 0.97  0  973  G   A O6    1 
ATOM   20591 N N1    . G   A 1  972  ? 253.986 223.719 203.654 1.00 0.00  0  973  G   A N1    1 
ATOM   20592 C C2    . G   A 1  972  ? 253.901 224.734 204.575 1.00 1.48  0  973  G   A C2    1 
ATOM   20593 N N2    . G   A 1  972  ? 253.541 224.393 205.821 1.00 0.00  0  973  G   A N2    1 
ATOM   20594 N N3    . G   A 1  972  ? 254.159 226.003 204.307 1.00 0.83  0  973  G   A N3    1 
ATOM   20595 C C4    . G   A 1  972  ? 254.509 226.200 203.023 1.00 2.54  0  973  G   A C4    1 
ATOM   20596 P P     . A   A 1  973  ? 258.877 231.242 202.455 1.00 0.00  0  974  A   A P     1 
ATOM   20597 O OP1   . A   A 1  973  ? 259.304 230.389 203.588 1.00 2.53  0  974  A   A OP1   1 
ATOM   20598 O OP2   . A   A 1  973  ? 259.434 232.606 202.296 1.00 6.83  -1 974  A   A OP2   1 
ATOM   20599 O "O5'" . A   A 1  973  ? 259.165 230.456 201.103 1.00 0.00  0  974  A   A "O5'" 1 
ATOM   20600 C "C5'" . A   A 1  973  ? 260.461 230.481 200.512 1.00 0.00  0  974  A   A "C5'" 1 
ATOM   20601 C "C4'" . A   A 1  973  ? 260.671 229.347 199.537 1.00 1.27  0  974  A   A "C4'" 1 
ATOM   20602 O "O4'" . A   A 1  973  ? 260.586 228.074 200.239 1.00 0.00  0  974  A   A "O4'" 1 
ATOM   20603 C "C3'" . A   A 1  973  ? 259.658 229.268 198.395 1.00 0.00  0  974  A   A "C3'" 1 
ATOM   20604 O "O3'" . A   A 1  973  ? 260.306 228.771 197.228 1.00 3.62  0  974  A   A "O3'" 1 
ATOM   20605 C "C2'" . A   A 1  973  ? 258.680 228.217 198.895 1.00 0.75  0  974  A   A "C2'" 1 
ATOM   20606 O "O2'" . A   A 1  973  ? 257.943 227.567 197.878 1.00 3.09  0  974  A   A "O2'" 1 
ATOM   20607 C "C1'" . A   A 1  973  ? 259.617 227.260 199.612 1.00 5.69  0  974  A   A "C1'" 1 
ATOM   20608 N N9    . A   A 1  973  ? 258.976 226.419 200.620 1.00 3.01  0  974  A   A N9    1 
ATOM   20609 C C8    . A   A 1  973  ? 258.611 226.735 201.904 1.00 0.65  0  974  A   A C8    1 
ATOM   20610 N N7    . A   A 1  973  ? 258.071 225.732 202.554 1.00 0.48  0  974  A   A N7    1 
ATOM   20611 C C5    . A   A 1  973  ? 258.087 224.691 201.639 1.00 2.25  0  974  A   A C5    1 
ATOM   20612 C C6    . A   A 1  973  ? 257.657 223.354 201.719 1.00 3.88  0  974  A   A C6    1 
ATOM   20613 N N6    . A   A 1  973  ? 257.096 222.817 202.805 1.00 0.00  0  974  A   A N6    1 
ATOM   20614 N N1    . A   A 1  973  ? 257.821 222.581 200.622 1.00 3.82  0  974  A   A N1    1 
ATOM   20615 C C2    . A   A 1  973  ? 258.378 223.123 199.531 1.00 2.34  0  974  A   A C2    1 
ATOM   20616 N N3    . A   A 1  973  ? 258.829 224.360 199.342 1.00 2.63  0  974  A   A N3    1 
ATOM   20617 C C4    . A   A 1  973  ? 258.654 225.098 200.450 1.00 0.00  0  974  A   A C4    1 
ATOM   20618 P P     . A   A 1  974  ? 260.993 229.791 196.200 1.00 0.00  0  975  A   A P     1 
ATOM   20619 O OP1   . A   A 1  974  ? 260.120 230.984 196.091 1.00 8.35  0  975  A   A OP1   1 
ATOM   20620 O OP2   . A   A 1  974  ? 261.365 229.033 194.978 1.00 3.35  -1 975  A   A OP2   1 
ATOM   20621 O "O5'" . A   A 1  974  ? 262.334 230.229 196.937 1.00 6.50  0  975  A   A "O5'" 1 
ATOM   20622 C "C5'" . A   A 1  974  ? 263.083 231.345 196.469 1.00 3.82  0  975  A   A "C5'" 1 
ATOM   20623 C "C4'" . A   A 1  974  ? 264.072 231.824 197.498 1.00 0.00  0  975  A   A "C4'" 1 
ATOM   20624 O "O4'" . A   A 1  974  ? 264.528 233.145 197.118 1.00 1.33  0  975  A   A "O4'" 1 
ATOM   20625 C "C3'" . A   A 1  974  ? 263.518 231.955 198.909 1.00 0.69  0  975  A   A "C3'" 1 
ATOM   20626 O "O3'" . A   A 1  974  ? 264.552 231.679 199.851 1.00 8.15  0  975  A   A "O3'" 1 
ATOM   20627 C "C2'" . A   A 1  974  ? 263.112 233.423 198.977 1.00 4.88  0  975  A   A "C2'" 1 
ATOM   20628 O "O2'" . A   A 1  974  ? 263.076 233.963 200.279 1.00 5.45  0  975  A   A "O2'" 1 
ATOM   20629 C "C1'" . A   A 1  974  ? 264.184 234.087 198.114 1.00 2.34  0  975  A   A "C1'" 1 
ATOM   20630 N N9    . A   A 1  974  ? 263.725 235.288 197.416 1.00 2.23  0  975  A   A N9    1 
ATOM   20631 C C8    . A   A 1  974  ? 264.309 236.531 197.394 1.00 0.00  0  975  A   A C8    1 
ATOM   20632 N N7    . A   A 1  974  ? 263.672 237.397 196.647 1.00 9.13  0  975  A   A N7    1 
ATOM   20633 C C5    . A   A 1  974  ? 262.595 236.681 196.153 1.00 0.00  0  975  A   A C5    1 
ATOM   20634 C C6    . A   A 1  974  ? 261.538 237.044 195.304 1.00 4.00  0  975  A   A C6    1 
ATOM   20635 N N6    . A   A 1  974  ? 261.389 238.265 194.786 1.00 2.56  0  975  A   A N6    1 
ATOM   20636 N N1    . A   A 1  974  ? 260.629 236.100 194.997 1.00 0.00  0  975  A   A N1    1 
ATOM   20637 C C2    . A   A 1  974  ? 260.776 234.873 195.504 1.00 2.06  0  975  A   A C2    1 
ATOM   20638 N N3    . A   A 1  974  ? 261.722 234.413 196.319 1.00 3.46  0  975  A   A N3    1 
ATOM   20639 C C4    . A   A 1  974  ? 262.616 235.379 196.610 1.00 1.31  0  975  A   A C4    1 
ATOM   20640 P P     . G   A 1  975  ? 264.727 230.190 200.427 1.00 11.90 0  976  G   A P     1 
ATOM   20641 O OP1   . G   A 1  975  ? 263.509 229.877 201.209 1.00 4.52  0  976  G   A OP1   1 
ATOM   20642 O OP2   . G   A 1  975  ? 266.059 230.099 201.068 1.00 0.00  -1 976  G   A OP2   1 
ATOM   20643 O "O5'" . G   A 1  975  ? 264.721 229.265 199.129 1.00 3.42  0  976  G   A "O5'" 1 
ATOM   20644 C "C5'" . G   A 1  975  ? 265.303 227.967 199.136 1.00 4.21  0  976  G   A "C5'" 1 
ATOM   20645 C "C4'" . G   A 1  975  ? 265.081 227.274 197.815 1.00 0.80  0  976  G   A "C4'" 1 
ATOM   20646 O "O4'" . G   A 1  975  ? 265.356 228.202 196.739 1.00 3.31  0  976  G   A "O4'" 1 
ATOM   20647 C "C3'" . G   A 1  975  ? 265.961 226.064 197.515 1.00 3.08  0  976  G   A "C3'" 1 
ATOM   20648 O "O3'" . G   A 1  975  ? 265.429 224.866 198.057 1.00 6.23  0  976  G   A "O3'" 1 
ATOM   20649 C "C2'" . G   A 1  975  ? 265.996 226.033 195.989 1.00 3.09  0  976  G   A "C2'" 1 
ATOM   20650 O "O2'" . G   A 1  975  ? 264.854 225.362 195.481 1.00 3.39  0  976  G   A "O2'" 1 
ATOM   20651 C "C1'" . G   A 1  975  ? 265.883 227.517 195.628 1.00 0.79  0  976  G   A "C1'" 1 
ATOM   20652 N N9    . G   A 1  975  ? 267.173 228.128 195.261 1.00 2.32  0  976  G   A N9    1 
ATOM   20653 C C8    . G   A 1  975  ? 268.092 228.759 196.066 1.00 2.43  0  976  G   A C8    1 
ATOM   20654 N N7    . G   A 1  975  ? 269.127 229.205 195.405 1.00 1.31  0  976  G   A N7    1 
ATOM   20655 C C5    . G   A 1  975  ? 268.866 228.854 194.086 1.00 3.06  0  976  G   A C5    1 
ATOM   20656 C C6    . G   A 1  975  ? 269.613 229.060 192.898 1.00 0.00  0  976  G   A C6    1 
ATOM   20657 O O6    . G   A 1  975  ? 270.704 229.623 192.764 1.00 2.23  0  976  G   A O6    1 
ATOM   20658 N N1    . G   A 1  975  ? 268.967 228.535 191.779 1.00 3.62  0  976  G   A N1    1 
ATOM   20659 C C2    . G   A 1  975  ? 267.757 227.892 191.799 1.00 3.01  0  976  G   A C2    1 
ATOM   20660 N N2    . G   A 1  975  ? 267.285 227.453 190.623 1.00 3.65  0  976  G   A N2    1 
ATOM   20661 N N3    . G   A 1  975  ? 267.053 227.694 192.896 1.00 2.15  0  976  G   A N3    1 
ATOM   20662 C C4    . G   A 1  975  ? 267.665 228.194 193.987 1.00 1.89  0  976  G   A C4    1 
ATOM   20663 P P     . A   A 1  976  ? 265.942 224.272 199.458 1.00 0.00  0  977  A   A P     1 
ATOM   20664 O OP1   . A   A 1  976  ? 265.163 224.921 200.538 1.00 5.46  0  977  A   A OP1   1 
ATOM   20665 O OP2   . A   A 1  976  ? 267.426 224.282 199.485 1.00 4.45  -1 977  A   A OP2   1 
ATOM   20666 O "O5'" . A   A 1  976  ? 265.488 222.748 199.410 1.00 0.00  0  977  A   A "O5'" 1 
ATOM   20667 C "C5'" . A   A 1  976  ? 266.177 221.801 198.606 1.00 1.17  0  977  A   A "C5'" 1 
ATOM   20668 C "C4'" . A   A 1  976  ? 266.076 220.415 199.192 1.00 0.32  0  977  A   A "C4'" 1 
ATOM   20669 O "O4'" . A   A 1  976  ? 264.678 220.052 199.324 1.00 0.77  0  977  A   A "O4'" 1 
ATOM   20670 C "C3'" . A   A 1  976  ? 266.657 219.288 198.357 1.00 0.00  0  977  A   A "C3'" 1 
ATOM   20671 O "O3'" . A   A 1  976  ? 268.067 219.181 198.422 1.00 10.86 0  977  A   A "O3'" 1 
ATOM   20672 C "C2'" . A   A 1  976  ? 265.915 218.068 198.885 1.00 1.71  0  977  A   A "C2'" 1 
ATOM   20673 O "O2'" . A   A 1  976  ? 266.461 217.641 200.128 1.00 0.00  0  977  A   A "O2'" 1 
ATOM   20674 C "C1'" . A   A 1  976  ? 264.529 218.657 199.153 1.00 0.20  0  977  A   A "C1'" 1 
ATOM   20675 N N9    . A   A 1  976  ? 263.563 218.382 198.065 1.00 0.00  0  977  A   A N9    1 
ATOM   20676 C C8    . A   A 1  976  ? 262.236 218.111 198.276 1.00 4.82  0  977  A   A C8    1 
ATOM   20677 N N7    . A   A 1  976  ? 261.555 217.877 197.180 1.00 1.75  0  977  A   A N7    1 
ATOM   20678 C C5    . A   A 1  976  ? 262.502 217.984 196.174 1.00 0.00  0  977  A   A C5    1 
ATOM   20679 C C6    . A   A 1  976  ? 262.391 217.840 194.776 1.00 3.31  0  977  A   A C6    1 
ATOM   20680 N N6    . A   A 1  976  ? 261.245 217.550 194.160 1.00 1.59  0  977  A   A N6    1 
ATOM   20681 N N1    . A   A 1  976  ? 263.497 218.008 194.023 1.00 3.23  0  977  A   A N1    1 
ATOM   20682 C C2    . A   A 1  976  ? 264.639 218.309 194.655 1.00 0.70  0  977  A   A C2    1 
ATOM   20683 N N3    . A   A 1  976  ? 264.866 218.468 195.955 1.00 9.00  0  977  A   A N3    1 
ATOM   20684 C C4    . A   A 1  976  ? 263.747 218.298 196.691 1.00 2.26  0  977  A   A C4    1 
ATOM   20685 P P     . A   A 1  977  ? 268.891 219.022 197.053 1.00 1.22  0  978  A   A P     1 
ATOM   20686 O OP1   . A   A 1  977  ? 269.863 220.136 196.989 1.00 0.00  0  978  A   A OP1   1 
ATOM   20687 O OP2   . A   A 1  977  ? 267.914 218.884 195.942 1.00 1.39  -1 978  A   A OP2   1 
ATOM   20688 O "O5'" . A   A 1  977  ? 269.648 217.626 197.203 1.00 3.30  0  978  A   A "O5'" 1 
ATOM   20689 C "C5'" . A   A 1  977  ? 268.931 216.396 197.186 1.00 2.88  0  978  A   A "C5'" 1 
ATOM   20690 C "C4'" . A   A 1  977  ? 269.790 215.244 197.650 1.00 1.28  0  978  A   A "C4'" 1 
ATOM   20691 O "O4'" . A   A 1  977  ? 270.985 215.172 196.833 1.00 5.63  0  978  A   A "O4'" 1 
ATOM   20692 C "C3'" . A   A 1  977  ? 270.306 215.338 199.079 1.00 0.58  0  978  A   A "C3'" 1 
ATOM   20693 O "O3'" . A   A 1  977  ? 269.374 214.830 200.016 1.00 3.19  0  978  A   A "O3'" 1 
ATOM   20694 C "C2'" . A   A 1  977  ? 271.603 214.539 199.040 1.00 2.54  0  978  A   A "C2'" 1 
ATOM   20695 O "O2'" . A   A 1  977  ? 271.341 213.151 199.179 1.00 2.42  0  978  A   A "O2'" 1 
ATOM   20696 C "C1'" . A   A 1  977  ? 272.094 214.799 197.618 1.00 0.79  0  978  A   A "C1'" 1 
ATOM   20697 N N9    . A   A 1  977  ? 273.095 215.878 197.534 1.00 8.77  0  978  A   A N9    1 
ATOM   20698 C C8    . A   A 1  977  ? 273.140 217.092 198.176 1.00 5.65  0  978  A   A C8    1 
ATOM   20699 N N7    . A   A 1  977  ? 274.181 217.832 197.857 1.00 0.99  0  978  A   A N7    1 
ATOM   20700 C C5    . A   A 1  977  ? 274.850 217.047 196.924 1.00 5.35  0  978  A   A C5    1 
ATOM   20701 C C6    . A   A 1  977  ? 276.030 217.242 196.185 1.00 7.77  0  978  A   A C6    1 
ATOM   20702 N N6    . A   A 1  977  ? 276.799 218.330 196.257 1.00 9.42  0  978  A   A N6    1 
ATOM   20703 N N1    . A   A 1  977  ? 276.411 216.259 195.351 1.00 3.15  0  978  A   A N1    1 
ATOM   20704 C C2    . A   A 1  977  ? 275.674 215.148 195.282 1.00 0.69  0  978  A   A C2    1 
ATOM   20705 N N3    . A   A 1  977  ? 274.544 214.848 195.904 1.00 4.64  0  978  A   A N3    1 
ATOM   20706 C C4    . A   A 1  977  ? 274.189 215.851 196.719 1.00 1.01  0  978  A   A C4    1 
ATOM   20707 P P     . C   A 1  978  ? 268.969 215.679 201.313 1.00 4.59  0  979  C   A P     1 
ATOM   20708 O OP1   . C   A 1  978  ? 267.661 215.153 201.788 1.00 0.00  0  979  C   A OP1   1 
ATOM   20709 O OP2   . C   A 1  978  ? 269.068 217.116 200.953 1.00 0.00  -1 979  C   A OP2   1 
ATOM   20710 O "O5'" . C   A 1  978  ? 270.093 215.297 202.378 1.00 3.64  0  979  C   A "O5'" 1 
ATOM   20711 C "C5'" . C   A 1  978  ? 270.471 213.940 202.548 1.00 3.73  0  979  C   A "C5'" 1 
ATOM   20712 C "C4'" . C   A 1  978  ? 271.841 213.784 203.164 1.00 0.27  0  979  C   A "C4'" 1 
ATOM   20713 O "O4'" . C   A 1  978  ? 272.886 214.242 202.261 1.00 0.00  0  979  C   A "O4'" 1 
ATOM   20714 C "C3'" . C   A 1  978  ? 272.119 214.555 204.441 1.00 2.24  0  979  C   A "C3'" 1 
ATOM   20715 O "O3'" . C   A 1  978  ? 271.501 213.999 205.589 1.00 3.59  0  979  C   A "O3'" 1 
ATOM   20716 C "C2'" . C   A 1  978  ? 273.634 214.512 204.497 1.00 0.00  0  979  C   A "C2'" 1 
ATOM   20717 O "O2'" . C   A 1  978  ? 274.074 213.219 204.883 1.00 2.23  0  979  C   A "O2'" 1 
ATOM   20718 C "C1'" . C   A 1  978  ? 273.989 214.707 203.022 1.00 2.53  0  979  C   A "C1'" 1 
ATOM   20719 N N1    . C   A 1  978  ? 274.259 216.126 202.668 1.00 0.00  0  979  C   A N1    1 
ATOM   20720 C C2    . C   A 1  978  ? 274.947 217.036 203.504 1.00 3.07  0  979  C   A C2    1 
ATOM   20721 O O2    . C   A 1  978  ? 275.358 216.730 204.633 1.00 0.00  0  979  C   A O2    1 
ATOM   20722 N N3    . C   A 1  978  ? 275.152 218.309 203.084 1.00 2.92  0  979  C   A N3    1 
ATOM   20723 C C4    . C   A 1  978  ? 274.737 218.701 201.887 1.00 1.56  0  979  C   A C4    1 
ATOM   20724 N N4    . C   A 1  978  ? 274.964 219.962 201.510 1.00 4.79  0  979  C   A N4    1 
ATOM   20725 C C5    . C   A 1  978  ? 274.062 217.807 201.019 1.00 1.96  0  979  C   A C5    1 
ATOM   20726 C C6    . C   A 1  978  ? 273.851 216.554 201.438 1.00 1.58  0  979  C   A C6    1 
ATOM   20727 P P     . C   A 1  979  ? 270.280 214.765 206.297 1.00 10.95 0  980  C   A P     1 
ATOM   20728 O OP1   . C   A 1  979  ? 269.977 214.086 207.578 1.00 3.19  0  980  C   A OP1   1 
ATOM   20729 O OP2   . C   A 1  979  ? 269.191 214.886 205.299 1.00 1.30  -1 980  C   A OP2   1 
ATOM   20730 O "O5'" . C   A 1  979  ? 270.846 216.224 206.604 1.00 0.39  0  980  C   A "O5'" 1 
ATOM   20731 C "C5'" . C   A 1  979  ? 271.901 216.436 207.532 1.00 2.49  0  980  C   A "C5'" 1 
ATOM   20732 C "C4'" . C   A 1  979  ? 272.379 217.865 207.484 1.00 1.31  0  980  C   A "C4'" 1 
ATOM   20733 O "O4'" . C   A 1  979  ? 273.031 218.109 206.216 1.00 0.00  0  980  C   A "O4'" 1 
ATOM   20734 C "C3'" . C   A 1  979  ? 271.284 218.918 207.554 1.00 4.29  0  980  C   A "C3'" 1 
ATOM   20735 O "O3'" . C   A 1  979  ? 270.932 219.228 208.886 1.00 0.00  0  980  C   A "O3'" 1 
ATOM   20736 C "C2'" . C   A 1  979  ? 271.886 220.105 206.815 1.00 3.82  0  980  C   A "C2'" 1 
ATOM   20737 O "O2'" . C   A 1  979  ? 272.721 220.852 207.687 1.00 1.98  0  980  C   A "O2'" 1 
ATOM   20738 C "C1'" . C   A 1  979  ? 272.767 219.421 205.774 1.00 0.39  0  980  C   A "C1'" 1 
ATOM   20739 N N1    . C   A 1  979  ? 272.188 219.357 204.411 1.00 0.45  0  980  C   A N1    1 
ATOM   20740 C C2    . C   A 1  979  ? 272.168 220.486 203.580 1.00 0.45  0  980  C   A C2    1 
ATOM   20741 O O2    . C   A 1  979  ? 272.591 221.569 204.005 1.00 3.84  0  980  C   A O2    1 
ATOM   20742 N N3    . C   A 1  979  ? 271.672 220.378 202.326 1.00 1.70  0  980  C   A N3    1 
ATOM   20743 C C4    . C   A 1  979  ? 271.224 219.203 201.884 1.00 0.00  0  980  C   A C4    1 
ATOM   20744 N N4    . C   A 1  979  ? 270.741 219.132 200.638 1.00 1.13  0  980  C   A N4    1 
ATOM   20745 C C5    . C   A 1  979  ? 271.250 218.045 202.707 1.00 3.40  0  980  C   A C5    1 
ATOM   20746 C C6    . C   A 1  979  ? 271.746 218.159 203.938 1.00 1.41  0  980  C   A C6    1 
ATOM   20747 P P     . U   A 1  980  ? 269.502 218.811 209.468 1.00 0.00  0  981  U   A P     1 
ATOM   20748 O OP1   . U   A 1  980  ? 269.607 218.959 210.937 1.00 0.00  0  981  U   A OP1   1 
ATOM   20749 O OP2   . U   A 1  980  ? 269.152 217.475 208.926 1.00 3.53  -1 981  U   A OP2   1 
ATOM   20750 O "O5'" . U   A 1  980  ? 268.511 219.921 208.890 1.00 6.27  0  981  U   A "O5'" 1 
ATOM   20751 C "C5'" . U   A 1  980  ? 268.749 221.307 209.106 1.00 1.47  0  981  U   A "C5'" 1 
ATOM   20752 C "C4'" . U   A 1  980  ? 268.478 222.133 207.869 1.00 3.75  0  981  U   A "C4'" 1 
ATOM   20753 O "O4'" . U   A 1  980  ? 269.283 221.637 206.764 1.00 1.06  0  981  U   A "O4'" 1 
ATOM   20754 C "C3'" . U   A 1  980  ? 267.055 222.092 207.327 1.00 1.59  0  981  U   A "C3'" 1 
ATOM   20755 O "O3'" . U   A 1  980  ? 266.151 222.937 208.010 1.00 0.00  0  981  U   A "O3'" 1 
ATOM   20756 C "C2'" . U   A 1  980  ? 267.251 222.451 205.862 1.00 2.95  0  981  U   A "C2'" 1 
ATOM   20757 O "O2'" . U   A 1  980  ? 267.492 223.841 205.718 1.00 0.00  0  981  U   A "O2'" 1 
ATOM   20758 C "C1'" . U   A 1  980  ? 268.547 221.707 205.558 1.00 0.00  0  981  U   A "C1'" 1 
ATOM   20759 N N1    . U   A 1  980  ? 268.266 220.325 205.106 1.00 1.50  0  981  U   A N1    1 
ATOM   20760 C C2    . U   A 1  980  ? 268.109 220.094 203.756 1.00 1.79  0  981  U   A C2    1 
ATOM   20761 O O2    . U   A 1  980  ? 268.224 220.974 202.922 1.00 4.35  0  981  U   A O2    1 
ATOM   20762 N N3    . U   A 1  980  ? 267.837 218.790 203.432 1.00 0.00  0  981  U   A N3    1 
ATOM   20763 C C4    . U   A 1  980  ? 267.691 217.727 204.304 1.00 0.81  0  981  U   A C4    1 
ATOM   20764 O O4    . U   A 1  980  ? 267.438 216.608 203.886 1.00 0.00  0  981  U   A O4    1 
ATOM   20765 C C5    . U   A 1  980  ? 267.856 218.045 205.678 1.00 0.00  0  981  U   A C5    1 
ATOM   20766 C C6    . U   A 1  980  ? 268.123 219.300 206.007 1.00 1.50  0  981  U   A C6    1 
ATOM   20767 P P     . U   A 1  981  ? 264.661 222.416 208.299 1.00 4.27  0  982  U   A P     1 
ATOM   20768 O OP1   . U   A 1  981  ? 263.885 222.537 207.033 1.00 0.00  0  982  U   A OP1   1 
ATOM   20769 O OP2   . U   A 1  981  ? 264.179 223.078 209.533 1.00 3.31  -1 982  U   A OP2   1 
ATOM   20770 O "O5'" . U   A 1  981  ? 264.846 220.861 208.606 1.00 2.26  0  982  U   A "O5'" 1 
ATOM   20771 C "C5'" . U   A 1  981  ? 264.572 220.332 209.899 1.00 3.81  0  982  U   A "C5'" 1 
ATOM   20772 C "C4'" . U   A 1  981  ? 264.288 218.851 209.864 1.00 2.62  0  982  U   A "C4'" 1 
ATOM   20773 O "O4'" . U   A 1  981  ? 263.706 218.507 208.577 1.00 3.75  0  982  U   A "O4'" 1 
ATOM   20774 C "C3'" . U   A 1  981  ? 265.505 217.945 210.034 1.00 4.56  0  982  U   A "C3'" 1 
ATOM   20775 O "O3'" . U   A 1  981  ? 265.106 216.735 210.676 1.00 4.40  0  982  U   A "O3'" 1 
ATOM   20776 C "C2'" . U   A 1  981  ? 265.890 217.643 208.597 1.00 3.58  0  982  U   A "C2'" 1 
ATOM   20777 O "O2'" . U   A 1  981  ? 266.638 216.459 208.429 1.00 4.02  0  982  U   A "O2'" 1 
ATOM   20778 C "C1'" . U   A 1  981  ? 264.517 217.552 207.926 1.00 1.94  0  982  U   A "C1'" 1 
ATOM   20779 N N1    . U   A 1  981  ? 264.548 217.870 206.494 1.00 2.79  0  982  U   A N1    1 
ATOM   20780 C C2    . U   A 1  981  ? 264.357 216.828 205.612 1.00 2.05  0  982  U   A C2    1 
ATOM   20781 O O2    . U   A 1  981  ? 264.153 215.684 205.979 1.00 0.00  0  982  U   A O2    1 
ATOM   20782 N N3    . U   A 1  981  ? 264.421 217.180 204.287 1.00 0.08  0  982  U   A N3    1 
ATOM   20783 C C4    . U   A 1  981  ? 264.649 218.441 203.778 1.00 4.38  0  982  U   A C4    1 
ATOM   20784 O O4    . U   A 1  981  ? 264.674 218.612 202.565 1.00 3.00  0  982  U   A O4    1 
ATOM   20785 C C5    . U   A 1  981  ? 264.837 219.463 204.754 1.00 0.89  0  982  U   A C5    1 
ATOM   20786 C C6    . U   A 1  981  ? 264.780 219.148 206.046 1.00 2.14  0  982  U   A C6    1 
ATOM   20787 P P     . A   A 1  982  ? 265.207 216.610 212.272 1.00 11.90 0  983  A   A P     1 
ATOM   20788 O OP1   . A   A 1  982  ? 265.959 217.794 212.748 1.00 7.36  0  983  A   A OP1   1 
ATOM   20789 O OP2   . A   A 1  982  ? 265.657 215.235 212.611 1.00 6.24  -1 983  A   A OP2   1 
ATOM   20790 O "O5'" . A   A 1  982  ? 263.703 216.779 212.766 1.00 8.81  0  983  A   A "O5'" 1 
ATOM   20791 C "C5'" . A   A 1  982  ? 262.667 216.019 212.171 1.00 0.50  0  983  A   A "C5'" 1 
ATOM   20792 C "C4'" . A   A 1  982  ? 261.388 216.810 212.042 1.00 7.03  0  983  A   A "C4'" 1 
ATOM   20793 O "O4'" . A   A 1  982  ? 261.610 217.976 211.218 1.00 3.89  0  983  A   A "O4'" 1 
ATOM   20794 C "C3'" . A   A 1  982  ? 260.245 216.083 211.360 1.00 1.70  0  983  A   A "C3'" 1 
ATOM   20795 O "O3'" . A   A 1  982  ? 259.558 215.226 212.256 1.00 2.06  0  983  A   A "O3'" 1 
ATOM   20796 C "C2'" . A   A 1  982  ? 259.384 217.214 210.794 1.00 3.19  0  983  A   A "C2'" 1 
ATOM   20797 O "O2'" . A   A 1  982  ? 258.447 217.671 211.758 1.00 1.36  0  983  A   A "O2'" 1 
ATOM   20798 C "C1'" . A   A 1  982  ? 260.419 218.322 210.548 1.00 5.57  0  983  A   A "C1'" 1 
ATOM   20799 N N9    . A   A 1  982  ? 260.701 218.612 209.124 1.00 2.08  0  983  A   A N9    1 
ATOM   20800 C C8    . A   A 1  982  ? 261.047 219.861 208.670 1.00 3.54  0  983  A   A C8    1 
ATOM   20801 N N7    . A   A 1  982  ? 261.260 219.944 207.385 1.00 0.79  0  983  A   A N7    1 
ATOM   20802 C C5    . A   A 1  982  ? 261.044 218.653 206.942 1.00 3.78  0  983  A   A C5    1 
ATOM   20803 C C6    . A   A 1  982  ? 261.124 218.104 205.651 1.00 0.68  0  983  A   A C6    1 
ATOM   20804 N N6    . A   A 1  982  ? 261.450 218.827 204.577 1.00 5.13  0  983  A   A N6    1 
ATOM   20805 N N1    . A   A 1  982  ? 260.853 216.790 205.514 1.00 8.15  0  983  A   A N1    1 
ATOM   20806 C C2    . A   A 1  982  ? 260.539 216.096 206.620 1.00 1.49  0  983  A   A C2    1 
ATOM   20807 N N3    . A   A 1  982  ? 260.430 216.506 207.881 1.00 4.27  0  983  A   A N3    1 
ATOM   20808 C C4    . A   A 1  982  ? 260.696 217.814 207.990 1.00 1.55  0  983  A   A C4    1 
ATOM   20809 P P     . C   A 1  983  ? 259.719 213.631 212.086 1.00 11.90 0  984  C   A P     1 
ATOM   20810 O OP1   . C   A 1  983  ? 258.696 212.813 212.841 1.00 10.07 0  984  C   A OP1   1 
ATOM   20811 O OP2   . C   A 1  983  ? 261.131 213.127 212.282 1.00 6.13  -1 984  C   A OP2   1 
ATOM   20812 O "O5'" . C   A 1  983  ? 259.423 213.388 210.524 1.00 4.37  0  984  C   A "O5'" 1 
ATOM   20813 C "C5'" . C   A 1  983  ? 258.056 213.217 210.089 1.00 0.91  0  984  C   A "C5'" 1 
ATOM   20814 C "C4'" . C   A 1  983  ? 258.085 212.204 208.982 1.00 6.52  0  984  C   A "C4'" 1 
ATOM   20815 O "O4'" . C   A 1  983  ? 258.856 212.752 207.888 1.00 0.00  0  984  C   A "O4'" 1 
ATOM   20816 C "C3'" . C   A 1  983  ? 258.812 210.910 209.352 1.00 4.51  0  984  C   A "C3'" 1 
ATOM   20817 O "O3'" . C   A 1  983  ? 257.937 209.926 209.880 1.00 0.41  0  984  C   A "O3'" 1 
ATOM   20818 C "C2'" . C   A 1  983  ? 259.356 210.428 208.011 1.00 5.05  0  984  C   A "C2'" 1 
ATOM   20819 O "O2'" . C   A 1  983  ? 258.393 209.625 207.371 1.00 0.00  0  984  C   A "O2'" 1 
ATOM   20820 C "C1'" . C   A 1  983  ? 259.597 211.735 207.254 1.00 3.00  0  984  C   A "C1'" 1 
ATOM   20821 N N1    . C   A 1  983  ? 261.032 212.112 207.250 1.00 4.43  0  984  C   A N1    1 
ATOM   20822 C C2    . C   A 1  983  ? 261.876 211.419 206.384 1.00 3.25  0  984  C   A C2    1 
ATOM   20823 O O2    . C   A 1  983  ? 261.391 210.541 205.655 1.00 3.50  0  984  C   A O2    1 
ATOM   20824 N N3    . C   A 1  983  ? 263.192 211.734 206.363 1.00 7.98  0  984  C   A N3    1 
ATOM   20825 C C4    . C   A 1  983  ? 263.673 212.691 207.168 1.00 0.00  0  984  C   A C4    1 
ATOM   20826 N N4    . C   A 1  983  ? 264.965 212.966 207.103 1.00 0.00  0  984  C   A N4    1 
ATOM   20827 C C5    . C   A 1  983  ? 262.827 213.401 208.060 1.00 2.95  0  984  C   A C5    1 
ATOM   20828 C C6    . C   A 1  983  ? 261.525 213.080 208.074 1.00 6.22  0  984  C   A C6    1 
ATOM   20829 P P     . C   A 1  984  ? 258.425 209.009 211.105 1.00 10.42 0  985  C   A P     1 
ATOM   20830 O OP1   . C   A 1  984  ? 257.310 208.617 212.043 1.00 5.73  0  985  C   A OP1   1 
ATOM   20831 O OP2   . C   A 1  984  ? 259.616 209.657 211.780 1.00 4.62  -1 985  C   A OP2   1 
ATOM   20832 O "O5'" . C   A 1  984  ? 258.943 207.647 210.420 1.00 9.77  0  985  C   A "O5'" 1 
ATOM   20833 C "C5'" . C   A 1  984  ? 258.176 207.092 209.329 1.00 4.91  0  985  C   A "C5'" 1 
ATOM   20834 C "C4'" . C   A 1  984  ? 259.110 206.433 208.345 1.00 6.20  0  985  C   A "C4'" 1 
ATOM   20835 O "O4'" . C   A 1  984  ? 259.937 207.427 207.688 1.00 3.60  0  985  C   A "O4'" 1 
ATOM   20836 C "C3'" . C   A 1  984  ? 260.132 205.455 208.928 1.00 3.54  0  985  C   A "C3'" 1 
ATOM   20837 O "O3'" . C   A 1  984  ? 259.532 204.206 209.267 1.00 4.61  0  985  C   A "O3'" 1 
ATOM   20838 C "C2'" . C   A 1  984  ? 261.133 205.387 207.774 1.00 3.48  0  985  C   A "C2'" 1 
ATOM   20839 O "O2'" . C   A 1  984  ? 260.630 204.644 206.689 1.00 2.06  0  985  C   A "O2'" 1 
ATOM   20840 C "C1'" . C   A 1  984  ? 261.182 206.854 207.338 1.00 2.51  0  985  C   A "C1'" 1 
ATOM   20841 N N1    . C   A 1  984  ? 262.277 207.624 207.988 1.00 5.88  0  985  C   A N1    1 
ATOM   20842 C C2    . C   A 1  984  ? 263.575 207.485 207.490 1.00 4.84  0  985  C   A C2    1 
ATOM   20843 O O2    . C   A 1  984  ? 263.768 206.723 206.532 1.00 3.15  0  985  C   A O2    1 
ATOM   20844 N N3    . C   A 1  984  ? 264.580 208.190 208.062 1.00 5.52  0  985  C   A N3    1 
ATOM   20845 C C4    . C   A 1  984  ? 264.330 209.007 209.092 1.00 5.05  0  985  C   A C4    1 
ATOM   20846 N N4    . C   A 1  984  ? 265.353 209.659 209.627 1.00 5.14  0  985  C   A N4    1 
ATOM   20847 C C5    . C   A 1  984  ? 263.017 209.161 209.612 1.00 5.03  0  985  C   A C5    1 
ATOM   20848 C C6    . C   A 1  984  ? 262.030 208.458 209.038 1.00 2.01  0  985  C   A C6    1 
ATOM   20849 P P     . U   A 1  985  ? 259.856 203.447 210.652 1.00 10.51 0  986  U   A P     1 
ATOM   20850 O OP1   . U   A 1  985  ? 258.721 202.559 211.017 1.00 0.83  0  986  U   A OP1   1 
ATOM   20851 O OP2   . U   A 1  985  ? 260.362 204.427 211.643 1.00 5.71  -1 986  U   A OP2   1 
ATOM   20852 O "O5'" . U   A 1  985  ? 261.079 202.540 210.182 1.00 6.46  0  986  U   A "O5'" 1 
ATOM   20853 C "C5'" . U   A 1  985  ? 260.884 201.446 209.295 1.00 3.98  0  986  U   A "C5'" 1 
ATOM   20854 C "C4'" . U   A 1  985  ? 262.196 200.802 208.918 1.00 3.40  0  986  U   A "C4'" 1 
ATOM   20855 O "O4'" . U   A 1  985  ? 262.955 201.712 208.077 1.00 0.96  0  986  U   A "O4'" 1 
ATOM   20856 C "C3'" . U   A 1  985  ? 263.136 200.501 210.075 1.00 4.92  0  986  U   A "C3'" 1 
ATOM   20857 O "O3'" . U   A 1  985  ? 262.840 199.297 210.757 1.00 3.00  0  986  U   A "O3'" 1 
ATOM   20858 C "C2'" . U   A 1  985  ? 264.504 200.509 209.410 1.00 3.76  0  986  U   A "C2'" 1 
ATOM   20859 O "O2'" . U   A 1  985  ? 264.732 199.300 208.703 1.00 0.00  0  986  U   A "O2'" 1 
ATOM   20860 C "C1'" . U   A 1  985  ? 264.330 201.632 208.395 1.00 3.64  0  986  U   A "C1'" 1 
ATOM   20861 N N1    . U   A 1  985  ? 264.753 202.944 208.926 1.00 4.66  0  986  U   A N1    1 
ATOM   20862 C C2    . U   A 1  985  ? 266.094 203.282 208.982 1.00 5.56  0  986  U   A C2    1 
ATOM   20863 O O2    . U   A 1  985  ? 266.995 202.540 208.630 1.00 5.48  0  986  U   A O2    1 
ATOM   20864 N N3    . U   A 1  985  ? 266.338 204.537 209.493 1.00 2.10  0  986  U   A N3    1 
ATOM   20865 C C4    . U   A 1  985  ? 265.404 205.461 209.925 1.00 3.84  0  986  U   A C4    1 
ATOM   20866 O O4    . U   A 1  985  ? 265.746 206.558 210.357 1.00 8.55  0  986  U   A O4    1 
ATOM   20867 C C5    . U   A 1  985  ? 264.053 205.031 209.832 1.00 0.61  0  986  U   A C5    1 
ATOM   20868 C C6    . U   A 1  985  ? 263.790 203.824 209.344 1.00 3.86  0  986  U   A C6    1 
ATOM   20869 P P     . G   A 1  986  ? 263.052 199.229 212.347 1.00 0.00  0  987  G   A P     1 
ATOM   20870 O OP1   . G   A 1  986  ? 262.608 197.897 212.832 1.00 4.26  0  987  G   A OP1   1 
ATOM   20871 O OP2   . G   A 1  986  ? 262.468 200.464 212.918 1.00 5.83  -1 987  G   A OP2   1 
ATOM   20872 O "O5'" . G   A 1  986  ? 264.631 199.347 212.539 1.00 5.79  0  987  G   A "O5'" 1 
ATOM   20873 C "C5'" . G   A 1  986  ? 265.498 198.305 212.119 1.00 4.46  0  987  G   A "C5'" 1 
ATOM   20874 C "C4'" . G   A 1  986  ? 266.930 198.770 212.013 1.00 0.50  0  987  G   A "C4'" 1 
ATOM   20875 O "O4'" . G   A 1  986  ? 267.019 199.932 211.149 1.00 4.99  0  987  G   A "O4'" 1 
ATOM   20876 C "C3'" . G   A 1  986  ? 267.585 199.223 213.307 1.00 8.20  0  987  G   A "C3'" 1 
ATOM   20877 O "O3'" . G   A 1  986  ? 268.019 198.129 214.098 1.00 0.59  0  987  G   A "O3'" 1 
ATOM   20878 C "C2'" . G   A 1  986  ? 268.716 200.112 212.802 1.00 5.82  0  987  G   A "C2'" 1 
ATOM   20879 O "O2'" . G   A 1  986  ? 269.794 199.317 212.333 1.00 5.04  0  987  G   A "O2'" 1 
ATOM   20880 C "C1'" . G   A 1  986  ? 268.056 200.782 211.591 1.00 2.14  0  987  G   A "C1'" 1 
ATOM   20881 N N9    . G   A 1  986  ? 267.486 202.104 211.924 1.00 4.37  0  987  G   A N9    1 
ATOM   20882 C C8    . G   A 1  986  ? 266.160 202.453 212.011 1.00 4.61  0  987  G   A C8    1 
ATOM   20883 N N7    . G   A 1  986  ? 265.978 203.707 212.332 1.00 5.72  0  987  G   A N7    1 
ATOM   20884 C C5    . G   A 1  986  ? 267.260 204.224 212.478 1.00 4.02  0  987  G   A C5    1 
ATOM   20885 C C6    . G   A 1  986  ? 267.709 205.532 212.830 1.00 0.75  0  987  G   A C6    1 
ATOM   20886 O O6    . G   A 1  986  ? 267.044 206.549 213.091 1.00 8.07  0  987  G   A O6    1 
ATOM   20887 N N1    . G   A 1  986  ? 269.093 205.604 212.850 1.00 2.26  0  987  G   A N1    1 
ATOM   20888 C C2    . G   A 1  986  ? 269.940 204.559 212.586 1.00 2.01  0  987  G   A C2    1 
ATOM   20889 N N2    . G   A 1  986  ? 271.249 204.816 212.665 1.00 3.90  0  987  G   A N2    1 
ATOM   20890 N N3    . G   A 1  986  ? 269.542 203.340 212.264 1.00 6.25  0  987  G   A N3    1 
ATOM   20891 C C4    . G   A 1  986  ? 268.197 203.243 212.227 1.00 3.46  0  987  G   A C4    1 
ATOM   20892 P P     . G   A 1  987  ? 268.122 198.252 215.699 1.00 0.00  0  988  G   A P     1 
ATOM   20893 O OP1   . G   A 1  987  ? 268.422 196.890 216.210 1.00 10.36 0  988  G   A OP1   1 
ATOM   20894 O OP2   . G   A 1  987  ? 266.942 198.986 216.221 1.00 0.91  -1 988  G   A OP2   1 
ATOM   20895 O "O5'" . G   A 1  987  ? 269.427 199.132 215.928 1.00 2.25  0  988  G   A "O5'" 1 
ATOM   20896 C "C5'" . G   A 1  987  ? 270.692 198.661 215.487 1.00 4.17  0  988  G   A "C5'" 1 
ATOM   20897 C "C4'" . G   A 1  987  ? 271.739 199.746 215.508 1.00 2.53  0  988  G   A "C4'" 1 
ATOM   20898 O "O4'" . G   A 1  987  ? 271.303 200.870 214.704 1.00 8.43  0  988  G   A "O4'" 1 
ATOM   20899 C "C3'" . G   A 1  987  ? 272.046 200.350 216.868 1.00 7.78  0  988  G   A "C3'" 1 
ATOM   20900 O "O3'" . G   A 1  987  ? 272.959 199.556 217.605 1.00 2.25  0  988  G   A "O3'" 1 
ATOM   20901 C "C2'" . G   A 1  987  ? 272.586 201.735 216.522 1.00 8.10  0  988  G   A "C2'" 1 
ATOM   20902 O "O2'" . G   A 1  987  ? 273.971 201.675 216.212 1.00 0.00  0  988  G   A "O2'" 1 
ATOM   20903 C "C1'" . G   A 1  987  ? 271.814 202.072 215.241 1.00 2.33  0  988  G   A "C1'" 1 
ATOM   20904 N N9    . G   A 1  987  ? 270.710 203.039 215.434 1.00 4.12  0  988  G   A N9    1 
ATOM   20905 C C8    . G   A 1  987  ? 269.371 202.827 215.216 1.00 1.87  0  988  G   A C8    1 
ATOM   20906 N N7    . G   A 1  987  ? 268.633 203.883 215.437 1.00 6.00  0  988  G   A N7    1 
ATOM   20907 C C5    . G   A 1  987  ? 269.539 204.859 215.831 1.00 6.19  0  988  G   A C5    1 
ATOM   20908 C C6    . G   A 1  987  ? 269.329 206.206 216.219 1.00 4.21  0  988  G   A C6    1 
ATOM   20909 O O6    . G   A 1  987  ? 268.258 206.830 216.284 1.00 0.89  0  988  G   A O6    1 
ATOM   20910 N N1    . G   A 1  987  ? 270.528 206.835 216.541 1.00 0.00  0  988  G   A N1    1 
ATOM   20911 C C2    . G   A 1  987  ? 271.768 206.245 216.504 1.00 3.52  0  988  G   A C2    1 
ATOM   20912 N N2    . G   A 1  987  ? 272.825 207.003 216.849 1.00 5.81  0  988  G   A N2    1 
ATOM   20913 N N3    . G   A 1  987  ? 271.970 204.988 216.146 1.00 3.07  0  988  G   A N3    1 
ATOM   20914 C C4    . G   A 1  987  ? 270.824 204.355 215.828 1.00 5.04  0  988  G   A C4    1 
ATOM   20915 P P     . U   A 1  988  ? 272.722 199.276 219.167 1.00 11.90 0  989  U   A P     1 
ATOM   20916 O OP1   . U   A 1  988  ? 273.548 198.086 219.513 1.00 3.47  0  989  U   A OP1   1 
ATOM   20917 O OP2   . U   A 1  988  ? 271.257 199.273 219.410 1.00 3.38  -1 989  U   A OP2   1 
ATOM   20918 O "O5'" . U   A 1  988  ? 273.348 200.557 219.881 1.00 0.00  0  989  U   A "O5'" 1 
ATOM   20919 C "C5'" . U   A 1  988  ? 272.543 201.440 220.648 1.00 0.00  0  989  U   A "C5'" 1 
ATOM   20920 C "C4'" . U   A 1  988  ? 273.104 202.841 220.645 1.00 3.54  0  989  U   A "C4'" 1 
ATOM   20921 O "O4'" . U   A 1  988  ? 272.591 203.574 219.499 1.00 2.57  0  989  U   A "O4'" 1 
ATOM   20922 C "C3'" . U   A 1  988  ? 272.735 203.711 221.839 1.00 4.41  0  989  U   A "C3'" 1 
ATOM   20923 O "O3'" . U   A 1  988  ? 273.553 203.475 222.973 1.00 5.56  0  989  U   A "O3'" 1 
ATOM   20924 C "C2'" . U   A 1  988  ? 272.866 205.122 221.281 1.00 7.04  0  989  U   A "C2'" 1 
ATOM   20925 O "O2'" . U   A 1  988  ? 274.229 205.519 221.243 1.00 4.90  0  989  U   A "O2'" 1 
ATOM   20926 C "C1'" . U   A 1  988  ? 272.383 204.930 219.844 1.00 3.10  0  989  U   A "C1'" 1 
ATOM   20927 N N1    . U   A 1  988  ? 270.946 205.251 219.657 1.00 6.33  0  989  U   A N1    1 
ATOM   20928 C C2    . U   A 1  988  ? 270.463 206.530 219.910 1.00 4.50  0  989  U   A C2    1 
ATOM   20929 O O2    . U   A 1  988  ? 271.145 207.452 220.322 1.00 5.09  0  989  U   A O2    1 
ATOM   20930 N N3    . U   A 1  988  ? 269.117 206.698 219.676 1.00 5.44  0  989  U   A N3    1 
ATOM   20931 C C4    . U   A 1  988  ? 268.225 205.759 219.226 1.00 2.85  0  989  U   A C4    1 
ATOM   20932 O O4    . U   A 1  988  ? 267.043 206.066 219.061 1.00 7.71  0  989  U   A O4    1 
ATOM   20933 C C5    . U   A 1  988  ? 268.798 204.476 218.975 1.00 1.17  0  989  U   A C5    1 
ATOM   20934 C C6    . U   A 1  988  ? 270.101 204.276 219.187 1.00 4.09  0  989  U   A C6    1 
ATOM   20935 P P     . C   A 1  989  ? 273.029 203.830 224.454 1.00 11.90 0  990  C   A P     1 
ATOM   20936 O OP1   . C   A 1  989  ? 274.127 203.528 225.402 1.00 2.38  0  990  C   A OP1   1 
ATOM   20937 O OP2   . C   A 1  989  ? 271.698 203.208 224.655 1.00 1.58  -1 990  C   A OP2   1 
ATOM   20938 O "O5'" . C   A 1  989  ? 272.832 205.413 224.442 1.00 2.93  0  990  C   A "O5'" 1 
ATOM   20939 C "C5'" . C   A 1  989  ? 273.931 206.289 224.659 1.00 1.55  0  990  C   A "C5'" 1 
ATOM   20940 C "C4'" . C   A 1  989  ? 273.484 207.585 225.291 1.00 4.53  0  990  C   A "C4'" 1 
ATOM   20941 O "O4'" . C   A 1  989  ? 272.699 208.348 224.346 1.00 3.50  0  990  C   A "O4'" 1 
ATOM   20942 C "C3'" . C   A 1  989  ? 272.582 207.457 226.509 1.00 0.77  0  990  C   A "C3'" 1 
ATOM   20943 O "O3'" . C   A 1  989  ? 273.311 207.231 227.701 1.00 6.09  0  990  C   A "O3'" 1 
ATOM   20944 C "C2'" . C   A 1  989  ? 271.824 208.780 226.516 1.00 5.97  0  990  C   A "C2'" 1 
ATOM   20945 O "O2'" . C   A 1  989  ? 272.607 209.799 227.118 1.00 5.12  0  990  C   A "O2'" 1 
ATOM   20946 C "C1'" . C   A 1  989  ? 271.703 209.086 225.022 1.00 1.47  0  990  C   A "C1'" 1 
ATOM   20947 N N1    . C   A 1  989  ? 270.386 208.723 224.449 1.00 7.92  0  990  C   A N1    1 
ATOM   20948 C C2    . C   A 1  989  ? 269.355 209.669 224.422 1.00 4.57  0  990  C   A C2    1 
ATOM   20949 O O2    . C   A 1  989  ? 269.552 210.795 224.912 1.00 5.48  0  990  C   A O2    1 
ATOM   20950 N N3    . C   A 1  989  ? 268.170 209.323 223.869 1.00 5.29  0  990  C   A N3    1 
ATOM   20951 C C4    . C   A 1  989  ? 268.001 208.101 223.356 1.00 2.83  0  990  C   A C4    1 
ATOM   20952 N N4    . C   A 1  989  ? 266.816 207.804 222.829 1.00 5.84  0  990  C   A N4    1 
ATOM   20953 C C5    . C   A 1  989  ? 269.035 207.126 223.359 1.00 4.60  0  990  C   A C5    1 
ATOM   20954 C C6    . C   A 1  989  ? 270.202 207.482 223.906 1.00 3.78  0  990  C   A C6    1 
ATOM   20955 P P     . U   A 1  990  ? 272.617 206.508 228.956 1.00 4.28  0  991  U   A P     1 
ATOM   20956 O OP1   . U   A 1  990  ? 273.646 206.370 230.021 1.00 0.27  0  991  U   A OP1   1 
ATOM   20957 O OP2   . U   A 1  990  ? 271.910 205.301 228.463 1.00 1.14  -1 991  U   A OP2   1 
ATOM   20958 O "O5'" . U   A 1  990  ? 271.556 207.574 229.478 1.00 3.79  0  991  U   A "O5'" 1 
ATOM   20959 C "C5'" . U   A 1  990  ? 271.990 208.765 230.130 1.00 5.32  0  991  U   A "C5'" 1 
ATOM   20960 C "C4'" . U   A 1  990  ? 270.869 209.757 230.303 1.00 3.47  0  991  U   A "C4'" 1 
ATOM   20961 O "O4'" . U   A 1  990  ? 269.972 209.662 229.163 1.00 1.20  0  991  U   A "O4'" 1 
ATOM   20962 C "C3'" . U   A 1  990  ? 270.004 209.555 231.549 1.00 0.00  0  991  U   A "C3'" 1 
ATOM   20963 O "O3'" . U   A 1  990  ? 269.612 210.820 232.074 1.00 0.00  0  991  U   A "O3'" 1 
ATOM   20964 C "C2'" . U   A 1  990  ? 268.779 208.832 230.999 1.00 6.61  0  991  U   A "C2'" 1 
ATOM   20965 O "O2'" . U   A 1  990  ? 267.600 209.000 231.760 1.00 10.52 0  991  U   A "O2'" 1 
ATOM   20966 C "C1'" . U   A 1  990  ? 268.649 209.459 229.615 1.00 0.80  0  991  U   A "C1'" 1 
ATOM   20967 N N1    . U   A 1  990  ? 267.947 208.594 228.658 1.00 8.29  0  991  U   A N1    1 
ATOM   20968 C C2    . U   A 1  990  ? 266.705 208.971 228.175 1.00 6.79  0  991  U   A C2    1 
ATOM   20969 O O2    . U   A 1  990  ? 266.161 210.021 228.477 1.00 7.68  0  991  U   A O2    1 
ATOM   20970 N N3    . U   A 1  990  ? 266.127 208.070 227.314 1.00 6.29  0  991  U   A N3    1 
ATOM   20971 C C4    . U   A 1  990  ? 266.657 206.857 226.909 1.00 4.54  0  991  U   A C4    1 
ATOM   20972 O O4    . U   A 1  990  ? 266.043 206.133 226.128 1.00 6.36  0  991  U   A O4    1 
ATOM   20973 C C5    . U   A 1  990  ? 267.933 206.543 227.470 1.00 3.91  0  991  U   A C5    1 
ATOM   20974 C C6    . U   A 1  990  ? 268.514 207.402 228.304 1.00 6.71  0  991  U   A C6    1 
ATOM   20975 P P     . U   A 1  991  ? 269.810 211.126 233.639 1.00 5.46  0  992  U   A P     1 
ATOM   20976 O OP1   . U   A 1  991  ? 271.263 211.060 233.930 1.00 6.58  0  992  U   A OP1   1 
ATOM   20977 O OP2   . U   A 1  991  ? 268.870 210.265 234.407 1.00 0.00  -1 992  U   A OP2   1 
ATOM   20978 O "O5'" . U   A 1  991  ? 269.364 212.645 233.800 1.00 2.01  0  992  U   A "O5'" 1 
ATOM   20979 C "C5'" . U   A 1  991  ? 268.454 213.245 232.885 1.00 3.21  0  992  U   A "C5'" 1 
ATOM   20980 C "C4'" . U   A 1  991  ? 268.756 214.711 232.706 1.00 2.95  0  992  U   A "C4'" 1 
ATOM   20981 O "O4'" . U   A 1  991  ? 267.615 215.485 233.158 1.00 2.93  0  992  U   A "O4'" 1 
ATOM   20982 C "C3'" . U   A 1  991  ? 269.964 215.214 233.493 1.00 0.00  0  992  U   A "C3'" 1 
ATOM   20983 O "O3'" . U   A 1  991  ? 270.694 216.166 232.721 1.00 0.00  0  992  U   A "O3'" 1 
ATOM   20984 C "C2'" . U   A 1  991  ? 269.335 215.882 234.714 1.00 5.80  0  992  U   A "C2'" 1 
ATOM   20985 O "O2'" . U   A 1  991  ? 270.097 216.931 235.272 1.00 2.96  0  992  U   A "O2'" 1 
ATOM   20986 C "C1'" . U   A 1  991  ? 268.008 216.396 234.164 1.00 1.90  0  992  U   A "C1'" 1 
ATOM   20987 N N1    . U   A 1  991  ? 266.949 216.421 235.180 1.00 2.04  0  992  U   A N1    1 
ATOM   20988 C C2    . U   A 1  991  ? 266.697 217.586 235.879 1.00 1.95  0  992  U   A C2    1 
ATOM   20989 O O2    . U   A 1  991  ? 267.299 218.634 235.691 1.00 5.17  0  992  U   A O2    1 
ATOM   20990 N N3    . U   A 1  991  ? 265.699 217.482 236.819 1.00 4.40  0  992  U   A N3    1 
ATOM   20991 C C4    . U   A 1  991  ? 264.958 216.358 237.125 1.00 6.39  0  992  U   A C4    1 
ATOM   20992 O O4    . U   A 1  991  ? 264.089 216.421 237.998 1.00 4.97  0  992  U   A O4    1 
ATOM   20993 C C5    . U   A 1  991  ? 265.285 215.195 236.358 1.00 2.72  0  992  U   A C5    1 
ATOM   20994 C C6    . U   A 1  991  ? 266.248 215.269 235.440 1.00 0.45  0  992  U   A C6    1 
ATOM   20995 P P     . G   A 1  992  ? 272.174 215.792 232.213 1.00 0.00  0  993  G   A P     1 
ATOM   20996 O OP1   . G   A 1  992  ? 272.450 214.386 232.597 1.00 1.62  0  993  G   A OP1   1 
ATOM   20997 O OP2   . G   A 1  992  ? 273.094 216.895 232.569 1.00 0.00  -1 993  G   A OP2   1 
ATOM   20998 O "O5'" . G   A 1  992  ? 272.058 215.770 230.627 1.00 0.00  0  993  G   A "O5'" 1 
ATOM   20999 C "C5'" . G   A 1  992  ? 272.333 214.579 229.896 1.00 0.00  0  993  G   A "C5'" 1 
ATOM   21000 C "C4'" . G   A 1  992  ? 271.852 214.679 228.469 1.00 0.00  0  993  G   A "C4'" 1 
ATOM   21001 O "O4'" . G   A 1  992  ? 270.472 214.229 228.411 1.00 1.95  0  993  G   A "O4'" 1 
ATOM   21002 C "C3'" . G   A 1  992  ? 271.859 216.088 227.888 1.00 3.89  0  993  G   A "C3'" 1 
ATOM   21003 O "O3'" . G   A 1  992  ? 272.042 216.012 226.473 1.00 0.00  0  993  G   A "O3'" 1 
ATOM   21004 C "C2'" . G   A 1  992  ? 270.442 216.564 228.176 1.00 3.20  0  993  G   A "C2'" 1 
ATOM   21005 O "O2'" . G   A 1  992  ? 269.995 217.613 227.345 1.00 6.00  0  993  G   A "O2'" 1 
ATOM   21006 C "C1'" . G   A 1  992  ? 269.646 215.282 227.950 1.00 7.83  0  993  G   A "C1'" 1 
ATOM   21007 N N9    . G   A 1  992  ? 268.365 215.197 228.664 1.00 6.32  0  993  G   A N9    1 
ATOM   21008 C C8    . G   A 1  992  ? 267.503 214.154 228.445 1.00 3.45  0  993  G   A C8    1 
ATOM   21009 N N7    . G   A 1  992  ? 266.422 214.208 229.160 1.00 5.14  0  993  G   A N7    1 
ATOM   21010 C C5    . G   A 1  992  ? 266.586 215.351 229.916 1.00 6.18  0  993  G   A C5    1 
ATOM   21011 C C6    . G   A 1  992  ? 265.708 215.898 230.873 1.00 2.92  0  993  G   A C6    1 
ATOM   21012 O O6    . G   A 1  992  ? 264.618 215.445 231.223 1.00 2.95  0  993  G   A O6    1 
ATOM   21013 N N1    . G   A 1  992  ? 266.203 217.058 231.441 1.00 3.99  0  993  G   A N1    1 
ATOM   21014 C C2    . G   A 1  992  ? 267.398 217.644 231.120 1.00 1.74  0  993  G   A C2    1 
ATOM   21015 N N2    . G   A 1  992  ? 267.684 218.770 231.795 1.00 2.27  0  993  G   A N2    1 
ATOM   21016 N N3    . G   A 1  992  ? 268.237 217.133 230.225 1.00 1.23  0  993  G   A N3    1 
ATOM   21017 C C4    . G   A 1  992  ? 267.782 215.988 229.649 1.00 4.38  0  993  G   A C4    1 
ATOM   21018 P P     . A   A 1  993  ? 273.477 215.661 225.843 1.00 3.05  0  994  A   A P     1 
ATOM   21019 O OP1   . A   A 1  993  ? 273.311 214.405 225.069 1.00 6.58  0  994  A   A OP1   1 
ATOM   21020 O OP2   . A   A 1  993  ? 274.533 215.715 226.889 1.00 0.00  -1 994  A   A OP2   1 
ATOM   21021 O "O5'" . A   A 1  993  ? 273.733 216.840 224.804 1.00 3.35  0  994  A   A "O5'" 1 
ATOM   21022 C "C5'" . A   A 1  993  ? 274.335 216.574 223.547 1.00 3.74  0  994  A   A "C5'" 1 
ATOM   21023 C "C4'" . A   A 1  993  ? 273.718 217.384 222.433 1.00 6.13  0  994  A   A "C4'" 1 
ATOM   21024 O "O4'" . A   A 1  993  ? 272.444 216.805 222.028 1.00 0.79  0  994  A   A "O4'" 1 
ATOM   21025 C "C3'" . A   A 1  993  ? 273.376 218.833 222.745 1.00 5.33  0  994  A   A "C3'" 1 
ATOM   21026 O "O3'" . A   A 1  993  ? 274.493 219.701 222.689 1.00 4.76  0  994  A   A "O3'" 1 
ATOM   21027 C "C2'" . A   A 1  993  ? 272.333 219.147 221.685 1.00 6.25  0  994  A   A "C2'" 1 
ATOM   21028 O "O2'" . A   A 1  993  ? 272.955 219.342 220.425 1.00 8.56  0  994  A   A "O2'" 1 
ATOM   21029 C "C1'" . A   A 1  993  ? 271.555 217.832 221.634 1.00 6.63  0  994  A   A "C1'" 1 
ATOM   21030 N N9    . A   A 1  993  ? 270.406 217.844 222.563 1.00 4.37  0  994  A   A N9    1 
ATOM   21031 C C8    . A   A 1  993  ? 270.014 216.853 223.424 1.00 0.95  0  994  A   A C8    1 
ATOM   21032 N N7    . A   A 1  993  ? 268.961 217.155 224.138 1.00 9.21  0  994  A   A N7    1 
ATOM   21033 C C5    . A   A 1  993  ? 268.627 218.436 223.722 1.00 4.87  0  994  A   A C5    1 
ATOM   21034 C C6    . A   A 1  993  ? 267.596 219.317 224.100 1.00 4.95  0  994  A   A C6    1 
ATOM   21035 N N6    . A   A 1  993  ? 266.670 219.030 225.022 1.00 5.86  0  994  A   A N6    1 
ATOM   21036 N N1    . A   A 1  993  ? 267.538 220.523 223.491 1.00 3.55  0  994  A   A N1    1 
ATOM   21037 C C2    . A   A 1  993  ? 268.463 220.815 222.572 1.00 3.76  0  994  A   A C2    1 
ATOM   21038 N N3    . A   A 1  993  ? 269.469 220.068 222.132 1.00 4.16  0  994  A   A N3    1 
ATOM   21039 C C4    . A   A 1  993  ? 269.504 218.873 222.748 1.00 3.60  0  994  A   A C4    1 
ATOM   21040 P P     . C   A 1  994  ? 274.662 220.894 223.754 1.00 11.90 0  995  C   A P     1 
ATOM   21041 O OP1   . C   A 1  994  ? 275.615 221.859 223.153 1.00 3.53  0  995  C   A OP1   1 
ATOM   21042 O OP2   . C   A 1  994  ? 274.956 220.278 225.077 1.00 7.00  -1 995  C   A OP2   1 
ATOM   21043 O "O5'" . C   A 1  994  ? 273.246 221.631 223.796 1.00 8.34  0  995  C   A "O5'" 1 
ATOM   21044 C "C5'" . C   A 1  994  ? 272.950 222.681 222.879 1.00 3.28  0  995  C   A "C5'" 1 
ATOM   21045 C "C4'" . C   A 1  994  ? 271.937 223.677 223.406 1.00 3.97  0  995  C   A "C4'" 1 
ATOM   21046 O "O4'" . C   A 1  994  ? 270.661 223.033 223.641 1.00 4.57  0  995  C   A "O4'" 1 
ATOM   21047 C "C3'" . C   A 1  994  ? 272.245 224.386 224.720 1.00 2.22  0  995  C   A "C3'" 1 
ATOM   21048 O "O3'" . C   A 1  994  ? 273.136 225.477 224.546 1.00 2.45  0  995  C   A "O3'" 1 
ATOM   21049 C "C2'" . C   A 1  994  ? 270.865 224.840 225.183 1.00 3.48  0  995  C   A "C2'" 1 
ATOM   21050 O "O2'" . C   A 1  994  ? 270.498 226.046 224.529 1.00 9.79  0  995  C   A "O2'" 1 
ATOM   21051 C "C1'" . C   A 1  994  ? 269.961 223.716 224.659 1.00 6.92  0  995  C   A "C1'" 1 
ATOM   21052 N N1    . C   A 1  994  ? 269.569 222.747 225.709 1.00 3.84  0  995  C   A N1    1 
ATOM   21053 C C2    . C   A 1  994  ? 268.701 223.137 226.737 1.00 5.80  0  995  C   A C2    1 
ATOM   21054 O O2    . C   A 1  994  ? 268.282 224.300 226.773 1.00 6.94  0  995  C   A O2    1 
ATOM   21055 N N3    . C   A 1  994  ? 268.345 222.233 227.687 1.00 11.21 0  995  C   A N3    1 
ATOM   21056 C C4    . C   A 1  994  ? 268.802 220.982 227.627 1.00 2.66  0  995  C   A C4    1 
ATOM   21057 N N4    . C   A 1  994  ? 268.429 220.127 228.583 1.00 7.51  0  995  C   A N4    1 
ATOM   21058 C C5    . C   A 1  994  ? 269.675 220.562 226.585 1.00 6.88  0  995  C   A C5    1 
ATOM   21059 C C6    . C   A 1  994  ? 270.022 221.462 225.660 1.00 4.34  0  995  C   A C6    1 
ATOM   21060 P P     . A   A 1  995  ? 274.004 226.058 225.772 1.00 11.90 0  996  A   A P     1 
ATOM   21061 O OP1   . A   A 1  995  ? 274.581 227.354 225.326 1.00 0.00  0  996  A   A OP1   1 
ATOM   21062 O OP2   . A   A 1  995  ? 274.909 224.974 226.235 1.00 0.17  -1 996  A   A OP2   1 
ATOM   21063 O "O5'" . A   A 1  995  ? 272.948 226.370 226.928 1.00 1.84  0  996  A   A "O5'" 1 
ATOM   21064 C "C5'" . A   A 1  995  ? 273.354 226.360 228.292 1.00 3.84  0  996  A   A "C5'" 1 
ATOM   21065 C "C4'" . A   A 1  995  ? 272.401 227.119 229.183 1.00 3.05  0  996  A   A "C4'" 1 
ATOM   21066 O "O4'" . A   A 1  995  ? 271.051 226.634 228.984 1.00 5.68  0  996  A   A "O4'" 1 
ATOM   21067 C "C3'" . A   A 1  995  ? 272.641 226.971 230.678 1.00 1.16  0  996  A   A "C3'" 1 
ATOM   21068 O "O3'" . A   A 1  995  ? 273.638 227.857 231.158 1.00 4.32  0  996  A   A "O3'" 1 
ATOM   21069 C "C2'" . A   A 1  995  ? 271.264 227.230 231.279 1.00 4.24  0  996  A   A "C2'" 1 
ATOM   21070 O "O2'" . A   A 1  995  ? 271.025 228.624 231.404 1.00 3.25  0  996  A   A "O2'" 1 
ATOM   21071 C "C1'" . A   A 1  995  ? 270.337 226.672 230.199 1.00 3.10  0  996  A   A "C1'" 1 
ATOM   21072 N N9    . A   A 1  995  ? 269.837 225.314 230.493 1.00 4.27  0  996  A   A N9    1 
ATOM   21073 C C8    . A   A 1  995  ? 270.171 224.139 229.864 1.00 0.00  0  996  A   A C8    1 
ATOM   21074 N N7    . A   A 1  995  ? 269.537 223.086 230.331 1.00 0.00  0  996  A   A N7    1 
ATOM   21075 C C5    . A   A 1  995  ? 268.728 223.612 231.328 1.00 5.01  0  996  A   A C5    1 
ATOM   21076 C C6    . A   A 1  995  ? 267.811 223.021 232.211 1.00 2.24  0  996  A   A C6    1 
ATOM   21077 N N6    . A   A 1  995  ? 267.541 221.718 232.233 1.00 2.74  0  996  A   A N6    1 
ATOM   21078 N N1    . A   A 1  995  ? 267.166 223.819 233.083 1.00 4.74  0  996  A   A N1    1 
ATOM   21079 C C2    . A   A 1  995  ? 267.429 225.128 233.068 1.00 1.51  0  996  A   A C2    1 
ATOM   21080 N N3    . A   A 1  995  ? 268.277 225.806 232.300 1.00 0.00  0  996  A   A N3    1 
ATOM   21081 C C4    . A   A 1  995  ? 268.898 224.981 231.435 1.00 1.36  0  996  A   A C4    1 
ATOM   21082 P P     . U   A 1  996  ? 274.440 227.524 232.509 1.00 6.56  0  997  U   A P     1 
ATOM   21083 O OP1   . U   A 1  996  ? 275.620 228.422 232.572 1.00 10.27 0  997  U   A OP1   1 
ATOM   21084 O OP2   . U   A 1  996  ? 274.617 226.049 232.572 1.00 6.78  -1 997  U   A OP2   1 
ATOM   21085 O "O5'" . U   A 1  996  ? 273.452 227.986 233.669 1.00 11.07 0  997  U   A "O5'" 1 
ATOM   21086 C "C5'" . U   A 1  996  ? 273.078 229.349 233.796 1.00 2.62  0  997  U   A "C5'" 1 
ATOM   21087 C "C4'" . U   A 1  996  ? 272.260 229.587 235.039 1.00 1.98  0  997  U   A "C4'" 1 
ATOM   21088 O "O4'" . U   A 1  996  ? 270.917 229.081 234.838 1.00 6.27  0  997  U   A "O4'" 1 
ATOM   21089 C "C3'" . U   A 1  996  ? 272.745 228.886 236.301 1.00 7.20  0  997  U   A "C3'" 1 
ATOM   21090 O "O3'" . U   A 1  996  ? 273.758 229.621 236.963 1.00 7.95  0  997  U   A "O3'" 1 
ATOM   21091 C "C2'" . U   A 1  996  ? 271.470 228.751 237.120 1.00 6.55  0  997  U   A "C2'" 1 
ATOM   21092 O "O2'" . U   A 1  996  ? 271.160 229.987 237.749 1.00 4.18  0  997  U   A "O2'" 1 
ATOM   21093 C "C1'" . U   A 1  996  ? 270.432 228.504 236.032 1.00 6.11  0  997  U   A "C1'" 1 
ATOM   21094 N N1    . U   A 1  996  ? 270.171 227.071 235.763 1.00 4.85  0  997  U   A N1    1 
ATOM   21095 C C2    . U   A 1  996  ? 269.251 226.377 236.533 1.00 5.73  0  997  U   A C2    1 
ATOM   21096 O O2    . U   A 1  996  ? 268.665 226.880 237.475 1.00 2.79  0  997  U   A O2    1 
ATOM   21097 N N3    . U   A 1  996  ? 269.059 225.064 236.151 1.00 6.25  0  997  U   A N3    1 
ATOM   21098 C C4    . U   A 1  996  ? 269.678 224.408 235.103 1.00 5.02  0  997  U   A C4    1 
ATOM   21099 O O4    . U   A 1  996  ? 269.421 223.232 234.853 1.00 11.12 0  997  U   A O4    1 
ATOM   21100 C C5    . U   A 1  996  ? 270.593 225.203 234.351 1.00 8.54  0  997  U   A C5    1 
ATOM   21101 C C6    . U   A 1  996  ? 270.792 226.472 234.695 1.00 3.49  0  997  U   A C6    1 
ATOM   21102 P P     . C   A 1  997  ? 274.978 228.877 237.695 1.00 11.03 0  998  C   A P     1 
ATOM   21103 O OP1   . C   A 1  997  ? 275.847 229.945 238.252 1.00 5.89  0  998  C   A OP1   1 
ATOM   21104 O OP2   . C   A 1  997  ? 275.527 227.855 236.764 1.00 10.35 -1 998  C   A OP2   1 
ATOM   21105 O "O5'" . C   A 1  997  ? 274.297 228.123 238.919 1.00 1.58  0  998  C   A "O5'" 1 
ATOM   21106 C "C5'" . C   A 1  997  ? 273.739 228.852 240.002 1.00 3.68  0  998  C   A "C5'" 1 
ATOM   21107 C "C4'" . C   A 1  997  ? 272.732 228.029 240.765 1.00 6.54  0  998  C   A "C4'" 1 
ATOM   21108 O "O4'" . C   A 1  997  ? 271.768 227.454 239.851 1.00 10.59 0  998  C   A "O4'" 1 
ATOM   21109 C "C3'" . C   A 1  997  ? 273.269 226.826 241.522 1.00 0.70  0  998  C   A "C3'" 1 
ATOM   21110 O "O3'" . C   A 1  997  ? 273.893 227.170 242.748 1.00 10.63 0  998  C   A "O3'" 1 
ATOM   21111 C "C2'" . C   A 1  997  ? 272.024 225.965 241.686 1.00 6.27  0  998  C   A "C2'" 1 
ATOM   21112 O "O2'" . C   A 1  997  ? 271.197 226.469 242.726 1.00 1.20  0  998  C   A "O2'" 1 
ATOM   21113 C "C1'" . C   A 1  997  ? 271.315 226.213 240.352 1.00 4.37  0  998  C   A "C1'" 1 
ATOM   21114 N N1    . C   A 1  997  ? 271.593 225.149 239.359 1.00 6.68  0  998  C   A N1    1 
ATOM   21115 C C2    . C   A 1  997  ? 270.812 223.994 239.446 1.00 6.03  0  998  C   A C2    1 
ATOM   21116 O O2    . C   A 1  997  ? 269.955 223.937 240.335 1.00 8.53  0  998  C   A O2    1 
ATOM   21117 N N3    . C   A 1  997  ? 270.997 222.976 238.576 1.00 5.14  0  998  C   A N3    1 
ATOM   21118 C C4    . C   A 1  997  ? 271.931 223.082 237.631 1.00 7.13  0  998  C   A C4    1 
ATOM   21119 N N4    . C   A 1  997  ? 272.082 222.053 236.789 1.00 3.84  0  998  C   A N4    1 
ATOM   21120 C C5    . C   A 1  997  ? 272.742 224.252 237.506 1.00 3.99  0  998  C   A C5    1 
ATOM   21121 C C6    . C   A 1  997  ? 272.545 225.254 238.381 1.00 7.50  0  998  C   A C6    1 
ATOM   21122 P P     . C   A 1  998  ? 275.498 227.181 242.858 1.00 5.59  0  999  C   A P     1 
ATOM   21123 O OP1   . C   A 1  998  ? 275.920 228.522 243.347 1.00 3.82  0  999  C   A OP1   1 
ATOM   21124 O OP2   . C   A 1  998  ? 276.035 226.654 241.580 1.00 6.97  -1 999  C   A OP2   1 
ATOM   21125 O "O5'" . C   A 1  998  ? 275.833 226.107 243.989 1.00 8.57  0  999  C   A "O5'" 1 
ATOM   21126 C "C5'" . C   A 1  998  ? 274.947 225.888 245.076 1.00 5.96  0  999  C   A "C5'" 1 
ATOM   21127 C "C4'" . C   A 1  998  ? 274.892 224.428 245.450 1.00 2.63  0  999  C   A "C4'" 1 
ATOM   21128 O "O4'" . C   A 1  998  ? 274.096 223.693 244.488 1.00 2.82  0  999  C   A "O4'" 1 
ATOM   21129 C "C3'" . C   A 1  998  ? 276.223 223.694 245.460 1.00 3.45  0  999  C   A "C3'" 1 
ATOM   21130 O "O3'" . C   A 1  998  ? 276.975 223.941 246.637 1.00 7.88  0  999  C   A "O3'" 1 
ATOM   21131 C "C2'" . C   A 1  998  ? 275.804 222.239 245.290 1.00 3.02  0  999  C   A "C2'" 1 
ATOM   21132 O "O2'" . C   A 1  998  ? 275.376 221.690 246.526 1.00 10.76 0  999  C   A "O2'" 1 
ATOM   21133 C "C1'" . C   A 1  998  ? 274.584 222.373 244.371 1.00 3.77  0  999  C   A "C1'" 1 
ATOM   21134 N N1    . C   A 1  998  ? 274.882 222.094 242.944 1.00 5.43  0  999  C   A N1    1 
ATOM   21135 C C2    . C   A 1  998  ? 275.254 220.804 242.539 1.00 4.62  0  999  C   A C2    1 
ATOM   21136 O O2    . C   A 1  998  ? 275.356 219.914 243.396 1.00 4.24  0  999  C   A O2    1 
ATOM   21137 N N3    . C   A 1  998  ? 275.504 220.565 241.228 1.00 6.02  0  999  C   A N3    1 
ATOM   21138 C C4    . C   A 1  998  ? 275.388 221.551 240.334 1.00 3.96  0  999  C   A C4    1 
ATOM   21139 N N4    . C   A 1  998  ? 275.638 221.274 239.053 1.00 4.68  0  999  C   A N4    1 
ATOM   21140 C C5    . C   A 1  998  ? 274.996 222.865 240.715 1.00 3.29  0  999  C   A C5    1 
ATOM   21141 C C6    . C   A 1  998  ? 274.753 223.084 242.014 1.00 1.82  0  999  C   A C6    1 
ATOM   21142 P P     . A   A 1  999  ? 278.524 224.362 246.536 1.00 11.90 0  1000 A   A P     1 
ATOM   21143 O OP1   . A   A 1  999  ? 278.923 224.926 247.853 1.00 4.68  0  1000 A   A OP1   1 
ATOM   21144 O OP2   . A   A 1  999  ? 278.733 225.173 245.309 1.00 6.92  -1 1000 A   A OP2   1 
ATOM   21145 O "O5'" . A   A 1  999  ? 279.278 222.971 246.361 1.00 8.67  0  1000 A   A "O5'" 1 
ATOM   21146 C "C5'" . A   A 1  999  ? 279.490 222.140 247.489 1.00 4.43  0  1000 A   A "C5'" 1 
ATOM   21147 C "C4'" . A   A 1  999  ? 279.598 220.679 247.126 1.00 3.37  0  1000 A   A "C4'" 1 
ATOM   21148 O "O4'" . A   A 1  999  ? 278.474 220.246 246.306 1.00 5.95  0  1000 A   A "O4'" 1 
ATOM   21149 C "C3'" . A   A 1  999  ? 280.802 220.256 246.304 1.00 5.39  0  1000 A   A "C3'" 1 
ATOM   21150 O "O3'" . A   A 1  999  ? 282.022 220.243 247.024 1.00 5.37  0  1000 A   A "O3'" 1 
ATOM   21151 C "C2'" . A   A 1  999  ? 280.355 218.890 245.808 1.00 3.43  0  1000 A   A "C2'" 1 
ATOM   21152 O "O2'" . A   A 1  999  ? 280.373 217.952 246.876 1.00 3.51  0  1000 A   A "O2'" 1 
ATOM   21153 C "C1'" . A   A 1  999  ? 278.892 219.183 245.465 1.00 0.00  0  1000 A   A "C1'" 1 
ATOM   21154 N N9    . A   A 1  999  ? 278.755 219.604 244.056 1.00 8.21  0  1000 A   A N9    1 
ATOM   21155 C C8    . A   A 1  999  ? 278.322 220.819 243.581 1.00 1.99  0  1000 A   A C8    1 
ATOM   21156 N N7    . A   A 1  999  ? 278.315 220.911 242.277 1.00 4.21  0  1000 A   A N7    1 
ATOM   21157 C C5    . A   A 1  999  ? 278.776 219.675 241.855 1.00 3.72  0  1000 A   A C5    1 
ATOM   21158 C C6    . A   A 1  999  ? 278.993 219.160 240.567 1.00 5.51  0  1000 A   A C6    1 
ATOM   21159 N N6    . A   A 1  999  ? 278.750 219.859 239.455 1.00 0.90  0  1000 A   A N6    1 
ATOM   21160 N N1    . A   A 1  999  ? 279.458 217.895 240.466 1.00 2.68  0  1000 A   A N1    1 
ATOM   21161 C C2    . A   A 1  999  ? 279.687 217.209 241.597 1.00 3.50  0  1000 A   A C2    1 
ATOM   21162 N N3    . A   A 1  999  ? 279.524 217.593 242.869 1.00 7.12  0  1000 A   A N3    1 
ATOM   21163 C C4    . A   A 1  999  ? 279.055 218.856 242.933 1.00 1.25  0  1000 A   A C4    1 
ATOM   21164 P P     . C   A 1  1000 ? 283.360 220.808 246.329 1.00 11.90 0  1001 C   A P     1 
ATOM   21165 O OP1   . C   A 1  1000 ? 284.293 221.260 247.393 1.00 7.51  0  1001 C   A OP1   1 
ATOM   21166 O OP2   . C   A 1  1000 ? 282.970 221.765 245.265 1.00 11.90 -1 1001 C   A OP2   1 
ATOM   21167 O "O5'" . C   A 1  1000 ? 283.971 219.538 245.586 1.00 6.07  0  1001 C   A "O5'" 1 
ATOM   21168 C "C5'" . C   A 1  1000 ? 284.202 218.316 246.273 1.00 9.34  0  1001 C   A "C5'" 1 
ATOM   21169 C "C4'" . C   A 1  1000 ? 284.502 217.201 245.303 1.00 0.55  0  1001 C   A "C4'" 1 
ATOM   21170 O "O4'" . C   A 1  1000 ? 283.321 216.917 244.507 1.00 7.30  0  1001 C   A "O4'" 1 
ATOM   21171 C "C3'" . C   A 1  1000 ? 285.586 217.494 244.274 1.00 5.63  0  1001 C   A "C3'" 1 
ATOM   21172 O "O3'" . C   A 1  1000 ? 286.895 217.288 244.783 1.00 5.68  0  1001 C   A "O3'" 1 
ATOM   21173 C "C2'" . C   A 1  1000 ? 285.223 216.556 243.133 1.00 4.71  0  1001 C   A "C2'" 1 
ATOM   21174 O "O2'" . C   A 1  1000 ? 285.651 215.234 243.422 1.00 7.55  0  1001 C   A "O2'" 1 
ATOM   21175 C "C1'" . C   A 1  1000 ? 283.693 216.601 243.181 1.00 4.75  0  1001 C   A "C1'" 1 
ATOM   21176 N N1    . C   A 1  1000 ? 283.149 217.648 242.282 1.00 3.96  0  1001 C   A N1    1 
ATOM   21177 C C2    . C   A 1  1000 ? 283.099 217.429 240.897 1.00 6.10  0  1001 C   A C2    1 
ATOM   21178 O O2    . C   A 1  1000 ? 283.518 216.352 240.446 1.00 2.40  0  1001 C   A O2    1 
ATOM   21179 N N3    . C   A 1  1000 ? 282.605 218.400 240.093 1.00 4.42  0  1001 C   A N3    1 
ATOM   21180 C C4    . C   A 1  1000 ? 282.171 219.549 240.616 1.00 3.39  0  1001 C   A C4    1 
ATOM   21181 N N4    . C   A 1  1000 ? 281.683 220.485 239.799 1.00 5.58  0  1001 C   A N4    1 
ATOM   21182 C C5    . C   A 1  1000 ? 282.198 219.794 242.016 1.00 3.15  0  1001 C   A C5    1 
ATOM   21183 C C6    . C   A 1  1000 ? 282.692 218.829 242.806 1.00 5.41  0  1001 C   A C6    1 
ATOM   21184 P P     . G   A 1  1001 ? 288.060 218.361 244.510 1.00 11.90 0  1002 G   A P     1 
ATOM   21185 O OP1   . G   A 1  1001 ? 288.968 218.350 245.690 1.00 0.00  0  1002 G   A OP1   1 
ATOM   21186 O OP2   . G   A 1  1001 ? 287.410 219.627 244.090 1.00 5.91  -1 1002 G   A OP2   1 
ATOM   21187 O "O5'" . G   A 1  1001 ? 288.847 217.776 243.252 1.00 7.72  0  1002 G   A "O5'" 1 
ATOM   21188 C "C5'" . G   A 1  1001 ? 289.066 216.380 243.111 1.00 2.85  0  1002 G   A "C5'" 1 
ATOM   21189 C "C4'" . G   A 1  1001 ? 289.075 215.956 241.660 1.00 4.05  0  1002 G   A "C4'" 1 
ATOM   21190 O "O4'" . G   A 1  1001 ? 287.731 215.973 241.117 1.00 3.75  0  1002 G   A "O4'" 1 
ATOM   21191 C "C3'" . G   A 1  1001 ? 289.859 216.833 240.701 1.00 5.31  0  1002 G   A "C3'" 1 
ATOM   21192 O "O3'" . G   A 1  1001 ? 291.254 216.617 240.771 1.00 3.91  0  1002 G   A "O3'" 1 
ATOM   21193 C "C2'" . G   A 1  1001 ? 289.245 216.479 239.348 1.00 4.96  0  1002 G   A "C2'" 1 
ATOM   21194 O "O2'" . G   A 1  1001 ? 289.781 215.265 238.847 1.00 6.67  0  1002 G   A "O2'" 1 
ATOM   21195 C "C1'" . G   A 1  1001 ? 287.780 216.238 239.727 1.00 3.10  0  1002 G   A "C1'" 1 
ATOM   21196 N N9    . G   A 1  1001 ? 286.928 217.399 239.414 1.00 2.77  0  1002 G   A N9    1 
ATOM   21197 C C8    . G   A 1  1001 ? 286.152 218.134 240.274 1.00 3.24  0  1002 G   A C8    1 
ATOM   21198 N N7    . G   A 1  1001 ? 285.515 219.109 239.685 1.00 9.15  0  1002 G   A N7    1 
ATOM   21199 C C5    . G   A 1  1001 ? 285.897 219.006 238.353 1.00 2.74  0  1002 G   A C5    1 
ATOM   21200 C C6    . G   A 1  1001 ? 285.535 219.794 237.240 1.00 5.40  0  1002 G   A C6    1 
ATOM   21201 O O6    . G   A 1  1001 ? 284.776 220.764 237.227 1.00 9.80  0  1002 G   A O6    1 
ATOM   21202 N N1    . G   A 1  1001 ? 286.149 219.364 236.065 1.00 4.09  0  1002 G   A N1    1 
ATOM   21203 C C2    . G   A 1  1001 ? 287.009 218.301 235.968 1.00 2.82  0  1002 G   A C2    1 
ATOM   21204 N N2    . G   A 1  1001 ? 287.513 218.032 234.751 1.00 4.53  0  1002 G   A N2    1 
ATOM   21205 N N3    . G   A 1  1001 ? 287.355 217.557 237.012 1.00 6.44  0  1002 G   A N3    1 
ATOM   21206 C C4    . G   A 1  1001 ? 286.772 217.962 238.165 1.00 0.79  0  1002 G   A C4    1 
ATOM   21207 P P     . G   A 1  1002 ? 292.197 217.711 241.475 1.00 11.90 0  1003 G   A P     1 
ATOM   21208 O OP1   . G   A 1  1002 ? 293.557 217.553 240.907 1.00 1.79  0  1003 G   A OP1   1 
ATOM   21209 O OP2   . G   A 1  1002 ? 291.997 217.643 242.946 1.00 2.92  -1 1003 G   A OP2   1 
ATOM   21210 O "O5'" . G   A 1  1002 ? 291.601 219.102 240.975 1.00 5.21  0  1003 G   A "O5'" 1 
ATOM   21211 C "C5'" . G   A 1  1002 ? 292.178 219.791 239.873 1.00 2.10  0  1003 G   A "C5'" 1 
ATOM   21212 C "C4'" . G   A 1  1002 ? 291.596 219.312 238.567 1.00 8.01  0  1003 G   A "C4'" 1 
ATOM   21213 O "O4'" . G   A 1  1002 ? 290.157 219.435 238.601 1.00 6.35  0  1003 G   A "O4'" 1 
ATOM   21214 C "C3'" . G   A 1  1002 ? 292.011 220.073 237.317 1.00 3.72  0  1003 G   A "C3'" 1 
ATOM   21215 O "O3'" . G   A 1  1002 ? 293.261 219.614 236.830 1.00 8.29  0  1003 G   A "O3'" 1 
ATOM   21216 C "C2'" . G   A 1  1002 ? 290.860 219.802 236.352 1.00 7.25  0  1003 G   A "C2'" 1 
ATOM   21217 O "O2'" . G   A 1  1002 ? 291.027 218.540 235.720 1.00 1.67  0  1003 G   A "O2'" 1 
ATOM   21218 C "C1'" . G   A 1  1002 ? 289.667 219.696 237.304 1.00 4.58  0  1003 G   A "C1'" 1 
ATOM   21219 N N9    . G   A 1  1002 ? 288.787 220.882 237.350 1.00 1.86  0  1003 G   A N9    1 
ATOM   21220 C C8    . G   A 1  1002 ? 288.140 221.258 238.498 1.00 6.63  0  1003 G   A C8    1 
ATOM   21221 N N7    . G   A 1  1002 ? 287.375 222.295 238.364 1.00 0.86  0  1003 G   A N7    1 
ATOM   21222 C C5    . G   A 1  1002 ? 287.502 222.622 237.027 1.00 6.72  0  1003 G   A C5    1 
ATOM   21223 C C6    . G   A 1  1002 ? 286.881 223.680 236.328 1.00 3.85  0  1003 G   A C6    1 
ATOM   21224 O O6    . G   A 1  1002 ? 286.100 224.529 236.775 1.00 1.98  0  1003 G   A O6    1 
ATOM   21225 N N1    . G   A 1  1002 ? 287.259 223.682 234.994 1.00 6.96  0  1003 G   A N1    1 
ATOM   21226 C C2    . G   A 1  1002 ? 288.115 222.784 234.404 1.00 6.10  0  1003 G   A C2    1 
ATOM   21227 N N2    . G   A 1  1002 ? 288.354 222.958 233.099 1.00 2.54  0  1003 G   A N2    1 
ATOM   21228 N N3    . G   A 1  1002 ? 288.703 221.789 235.057 1.00 4.67  0  1003 G   A N3    1 
ATOM   21229 C C4    . G   A 1  1002 ? 288.350 221.757 236.362 1.00 7.48  0  1003 G   A C4    1 
ATOM   21230 P P     . A   A 1  1003 ? 294.175 220.499 235.846 1.00 11.90 0  1004 A   A P     1 
ATOM   21231 O OP1   . A   A 1  1003 ? 294.381 219.686 234.621 1.00 5.29  0  1004 A   A OP1   1 
ATOM   21232 O OP2   . A   A 1  1003 ? 295.353 220.957 236.631 1.00 6.39  -1 1004 A   A OP2   1 
ATOM   21233 O "O5'" . A   A 1  1003 ? 293.279 221.751 235.429 1.00 4.73  0  1004 A   A "O5'" 1 
ATOM   21234 C "C5'" . A   A 1  1003 ? 293.522 222.413 234.192 1.00 2.86  0  1004 A   A "C5'" 1 
ATOM   21235 C "C4'" . A   A 1  1003 ? 292.374 223.296 233.777 1.00 3.07  0  1004 A   A "C4'" 1 
ATOM   21236 O "O4'" . A   A 1  1003 ? 292.825 224.682 233.763 1.00 5.08  0  1004 A   A "O4'" 1 
ATOM   21237 C "C3'" . A   A 1  1003 ? 291.845 223.073 232.364 1.00 1.50  0  1004 A   A "C3'" 1 
ATOM   21238 O "O3'" . A   A 1  1003 ? 290.937 221.987 232.241 1.00 8.13  0  1004 A   A "O3'" 1 
ATOM   21239 C "C2'" . A   A 1  1003 ? 291.241 224.427 232.031 1.00 4.95  0  1004 A   A "C2'" 1 
ATOM   21240 O "O2'" . A   A 1  1003 ? 290.034 224.607 232.757 1.00 1.65  0  1004 A   A "O2'" 1 
ATOM   21241 C "C1'" . A   A 1  1003 ? 292.289 225.351 232.634 1.00 5.01  0  1004 A   A "C1'" 1 
ATOM   21242 N N9    . A   A 1  1003 ? 293.403 225.628 231.699 1.00 0.00  0  1004 A   A N9    1 
ATOM   21243 C C8    . A   A 1  1003 ? 294.577 224.918 231.638 1.00 6.22  0  1004 A   A C8    1 
ATOM   21244 N N7    . A   A 1  1003 ? 295.423 225.352 230.740 1.00 2.10  0  1004 A   A N7    1 
ATOM   21245 C C5    . A   A 1  1003 ? 294.781 226.435 230.171 1.00 3.05  0  1004 A   A C5    1 
ATOM   21246 C C6    . A   A 1  1003 ? 295.169 227.325 229.154 1.00 2.84  0  1004 A   A C6    1 
ATOM   21247 N N6    . A   A 1  1003 ? 296.341 227.249 228.515 1.00 2.52  0  1004 A   A N6    1 
ATOM   21248 N N1    . A   A 1  1003 ? 294.302 228.302 228.802 1.00 6.83  0  1004 A   A N1    1 
ATOM   21249 C C2    . A   A 1  1003 ? 293.127 228.367 229.440 1.00 1.14  0  1004 A   A C2    1 
ATOM   21250 N N3    . A   A 1  1003 ? 292.651 227.587 230.411 1.00 6.19  0  1004 A   A N3    1 
ATOM   21251 C C4    . A   A 1  1003 ? 293.530 226.621 230.742 1.00 3.85  0  1004 A   A C4    1 
ATOM   21252 P P     . A   A 1  1004 ? 290.649 221.327 230.797 1.00 11.90 0  1005 A   A P     1 
ATOM   21253 O OP1   . A   A 1  1004 ? 289.209 220.984 230.724 1.00 3.37  0  1005 A   A OP1   1 
ATOM   21254 O OP2   . A   A 1  1004 ? 291.667 220.276 230.535 1.00 6.63  -1 1005 A   A OP2   1 
ATOM   21255 O "O5'" . A   A 1  1004 ? 290.926 222.512 229.766 1.00 10.22 0  1005 A   A "O5'" 1 
ATOM   21256 C "C5'" . A   A 1  1004 ? 290.205 222.625 228.546 1.00 2.58  0  1005 A   A "C5'" 1 
ATOM   21257 C "C4'" . A   A 1  1004 ? 289.903 224.070 228.219 1.00 5.43  0  1005 A   A "C4'" 1 
ATOM   21258 O "O4'" . A   A 1  1004 ? 290.940 224.922 228.771 1.00 6.46  0  1005 A   A "O4'" 1 
ATOM   21259 C "C3'" . A   A 1  1004 ? 289.861 224.429 226.737 1.00 4.34  0  1005 A   A "C3'" 1 
ATOM   21260 O "O3'" . A   A 1  1004 ? 288.606 224.154 226.137 1.00 5.80  0  1005 A   A "O3'" 1 
ATOM   21261 C "C2'" . A   A 1  1004 ? 290.226 225.908 226.738 1.00 4.59  0  1005 A   A "C2'" 1 
ATOM   21262 O "O2'" . A   A 1  1004 ? 289.109 226.703 227.106 1.00 5.66  0  1005 A   A "O2'" 1 
ATOM   21263 C "C1'" . A   A 1  1004 ? 291.248 225.963 227.871 1.00 2.41  0  1005 A   A "C1'" 1 
ATOM   21264 N N9    . A   A 1  1004 ? 292.624 225.733 227.396 1.00 0.00  0  1005 A   A N9    1 
ATOM   21265 C C8    . A   A 1  1004 ? 293.451 224.729 227.830 1.00 3.58  0  1005 A   A C8    1 
ATOM   21266 N N7    . A   A 1  1004 ? 294.629 224.724 227.265 1.00 3.04  0  1005 A   A N7    1 
ATOM   21267 C C5    . A   A 1  1004 ? 294.574 225.798 226.389 1.00 3.74  0  1005 A   A C5    1 
ATOM   21268 C C6    . A   A 1  1004 ? 295.525 226.323 225.506 1.00 7.36  0  1005 A   A C6    1 
ATOM   21269 N N6    . A   A 1  1004 ? 296.744 225.796 225.354 1.00 2.95  0  1005 A   A N6    1 
ATOM   21270 N N1    . A   A 1  1004 ? 295.172 227.403 224.779 1.00 0.00  0  1005 A   A N1    1 
ATOM   21271 C C2    . A   A 1  1004 ? 293.944 227.917 224.950 1.00 4.78  0  1005 A   A C2    1 
ATOM   21272 N N3    . A   A 1  1004 ? 292.966 227.517 225.761 1.00 3.90  0  1005 A   A N3    1 
ATOM   21273 C C4    . A   A 1  1004 ? 293.348 226.439 226.461 1.00 4.10  0  1005 A   A C4    1 
ATOM   21274 P P     . G   A 1  1005 ? 288.494 223.084 224.942 1.00 10.40 0  1006 G   A P     1 
ATOM   21275 O OP1   . G   A 1  1005 ? 287.088 222.614 224.870 1.00 1.75  0  1006 G   A OP1   1 
ATOM   21276 O OP2   . G   A 1  1005 ? 289.590 222.098 225.093 1.00 6.42  -1 1006 G   A OP2   1 
ATOM   21277 O "O5'" . G   A 1  1005 ? 288.805 223.926 223.626 1.00 7.46  0  1006 G   A "O5'" 1 
ATOM   21278 C "C5'" . G   A 1  1005 ? 289.649 223.398 222.615 1.00 4.53  0  1006 G   A "C5'" 1 
ATOM   21279 C "C4'" . G   A 1  1005 ? 291.000 224.066 222.606 1.00 0.74  0  1006 G   A "C4'" 1 
ATOM   21280 O "O4'" . G   A 1  1005 ? 291.520 224.161 223.959 1.00 2.62  0  1006 G   A "O4'" 1 
ATOM   21281 C "C3'" . G   A 1  1005 ? 292.101 223.341 221.847 1.00 3.11  0  1006 G   A "C3'" 1 
ATOM   21282 O "O3'" . G   A 1  1005 ? 292.032 223.535 220.443 1.00 4.37  0  1006 G   A "O3'" 1 
ATOM   21283 C "C2'" . G   A 1  1005 ? 293.357 223.920 222.477 1.00 4.05  0  1006 G   A "C2'" 1 
ATOM   21284 O "O2'" . G   A 1  1005 ? 293.611 225.225 221.979 1.00 7.26  0  1006 G   A "O2'" 1 
ATOM   21285 C "C1'" . G   A 1  1005 ? 292.928 224.039 223.940 1.00 3.92  0  1006 G   A "C1'" 1 
ATOM   21286 N N9    . G   A 1  1005 ? 293.309 222.856 224.739 1.00 6.86  0  1006 G   A N9    1 
ATOM   21287 C C8    . G   A 1  1005 ? 292.517 222.285 225.708 1.00 1.76  0  1006 G   A C8    1 
ATOM   21288 N N7    . G   A 1  1005 ? 293.061 221.258 226.285 1.00 10.11 0  1006 G   A N7    1 
ATOM   21289 C C5    . G   A 1  1005 ? 294.299 221.136 225.671 1.00 9.47  0  1006 G   A C5    1 
ATOM   21290 C C6    . G   A 1  1005 ? 295.324 220.182 225.908 1.00 8.31  0  1006 G   A C6    1 
ATOM   21291 O O6    . G   A 1  1005 ? 295.322 219.250 226.719 1.00 2.93  0  1006 G   A O6    1 
ATOM   21292 N N1    . G   A 1  1005 ? 296.426 220.395 225.082 1.00 10.89 0  1006 G   A N1    1 
ATOM   21293 C C2    . G   A 1  1005 ? 296.512 221.394 224.143 1.00 2.03  0  1006 G   A C2    1 
ATOM   21294 N N2    . G   A 1  1005 ? 297.652 221.444 223.439 1.00 1.07  0  1006 G   A N2    1 
ATOM   21295 N N3    . G   A 1  1005 ? 295.569 222.296 223.926 1.00 0.57  0  1006 G   A N3    1 
ATOM   21296 C C4    . G   A 1  1005 ? 294.479 222.113 224.713 1.00 1.85  0  1006 G   A C4    1 
ATOM   21297 P P     . U   A 1  1006 ? 291.960 222.275 219.447 1.00 6.58  0  1007 U   A P     1 
ATOM   21298 O OP1   . U   A 1  1006 ? 291.350 222.735 218.172 1.00 0.00  0  1007 U   A OP1   1 
ATOM   21299 O OP2   . U   A 1  1006 ? 291.320 221.153 220.177 1.00 0.00  -1 1007 U   A OP2   1 
ATOM   21300 O "O5'" . U   A 1  1006 ? 293.488 221.913 219.165 1.00 0.00  0  1007 U   A "O5'" 1 
ATOM   21301 C "C5'" . U   A 1  1006 ? 294.346 222.820 218.487 1.00 1.55  0  1007 U   A "C5'" 1 
ATOM   21302 C "C4'" . U   A 1  1006 ? 295.684 222.189 218.168 1.00 0.00  0  1007 U   A "C4'" 1 
ATOM   21303 O "O4'" . U   A 1  1006 ? 296.427 221.967 219.396 1.00 5.59  0  1007 U   A "O4'" 1 
ATOM   21304 C "C3'" . U   A 1  1006 ? 295.618 220.818 217.515 1.00 2.28  0  1007 U   A "C3'" 1 
ATOM   21305 O "O3'" . U   A 1  1006 ? 295.447 220.898 216.112 1.00 3.12  0  1007 U   A "O3'" 1 
ATOM   21306 C "C2'" . U   A 1  1006 ? 296.935 220.170 217.928 1.00 8.22  0  1007 U   A "C2'" 1 
ATOM   21307 O "O2'" . U   A 1  1006 ? 297.997 220.625 217.106 1.00 0.73  0  1007 U   A "O2'" 1 
ATOM   21308 C "C1'" . U   A 1  1006 ? 297.136 220.746 219.328 1.00 0.12  0  1007 U   A "C1'" 1 
ATOM   21309 N N1    . U   A 1  1006 ? 296.630 219.856 220.403 1.00 4.22  0  1007 U   A N1    1 
ATOM   21310 C C2    . U   A 1  1006 ? 297.464 218.896 220.967 1.00 5.54  0  1007 U   A C2    1 
ATOM   21311 O O2    . U   A 1  1006 ? 298.616 218.719 220.606 1.00 0.41  0  1007 U   A O2    1 
ATOM   21312 N N3    . U   A 1  1006 ? 296.877 218.144 221.969 1.00 1.39  0  1007 U   A N3    1 
ATOM   21313 C C4    . U   A 1  1006 ? 295.585 218.264 222.449 1.00 1.52  0  1007 U   A C4    1 
ATOM   21314 O O4    . U   A 1  1006 ? 295.169 217.541 223.356 1.00 8.82  0  1007 U   A O4    1 
ATOM   21315 C C5    . U   A 1  1006 ? 294.806 219.282 221.822 1.00 6.31  0  1007 U   A C5    1 
ATOM   21316 C C6    . U   A 1  1006 ? 295.344 220.019 220.856 1.00 5.03  0  1007 U   A C6    1 
ATOM   21317 P P     . U   A 1  1007 ? 295.275 219.561 215.243 1.00 2.13  0  1008 U   A P     1 
ATOM   21318 O OP1   . U   A 1  1007 ? 294.717 219.960 213.929 1.00 3.49  0  1008 U   A OP1   1 
ATOM   21319 O OP2   . U   A 1  1007 ? 294.557 218.553 216.067 1.00 0.41  -1 1008 U   A OP2   1 
ATOM   21320 O "O5'" . U   A 1  1007 ? 296.765 219.036 215.025 1.00 5.41  0  1008 U   A "O5'" 1 
ATOM   21321 C "C5'" . U   A 1  1007 ? 296.997 217.763 214.442 1.00 2.31  0  1008 U   A "C5'" 1 
ATOM   21322 C "C4'" . U   A 1  1007 ? 298.306 217.165 214.891 1.00 5.34  0  1008 U   A "C4'" 1 
ATOM   21323 O "O4'" . U   A 1  1007 ? 298.541 217.487 216.292 1.00 0.00  0  1008 U   A "O4'" 1 
ATOM   21324 C "C3'" . U   A 1  1007 ? 298.368 215.648 214.858 1.00 3.65  0  1008 U   A "C3'" 1 
ATOM   21325 O "O3'" . U   A 1  1007 ? 298.577 215.088 213.573 1.00 10.62 0  1008 U   A "O3'" 1 
ATOM   21326 C "C2'" . U   A 1  1007 ? 299.453 215.347 215.872 1.00 4.70  0  1008 U   A "C2'" 1 
ATOM   21327 O "O2'" . U   A 1  1007 ? 300.733 215.675 215.347 1.00 5.59  0  1008 U   A "O2'" 1 
ATOM   21328 C "C1'" . U   A 1  1007 ? 299.109 216.372 216.948 1.00 3.70  0  1008 U   A "C1'" 1 
ATOM   21329 N N1    . U   A 1  1007 ? 298.093 215.856 217.892 1.00 2.73  0  1008 U   A N1    1 
ATOM   21330 C C2    . U   A 1  1007 ? 298.440 214.858 218.781 1.00 5.49  0  1008 U   A C2    1 
ATOM   21331 O O2    . U   A 1  1007 ? 299.552 214.364 218.839 1.00 0.00  0  1008 U   A O2    1 
ATOM   21332 N N3    . U   A 1  1007 ? 297.423 214.458 219.610 1.00 1.84  0  1008 U   A N3    1 
ATOM   21333 C C4    . U   A 1  1007 ? 296.131 214.941 219.642 1.00 3.87  0  1008 U   A C4    1 
ATOM   21334 O O4    . U   A 1  1007 ? 295.331 214.480 220.453 1.00 0.22  0  1008 U   A O4    1 
ATOM   21335 C C5    . U   A 1  1007 ? 295.855 215.974 218.695 1.00 2.08  0  1008 U   A C5    1 
ATOM   21336 C C6    . U   A 1  1007 ? 296.821 216.383 217.876 1.00 1.82  0  1008 U   A C6    1 
ATOM   21337 P P     . U   A 1  1008 ? 297.561 213.964 213.023 1.00 11.90 0  1009 U   A P     1 
ATOM   21338 O OP1   . U   A 1  1008 ? 298.095 213.450 211.737 1.00 2.50  0  1009 U   A OP1   1 
ATOM   21339 O OP2   . U   A 1  1008 ? 296.176 214.504 213.090 1.00 8.07  -1 1009 U   A OP2   1 
ATOM   21340 O "O5'" . U   A 1  1008 ? 297.652 212.783 214.088 1.00 8.50  0  1009 U   A "O5'" 1 
ATOM   21341 C "C5'" . U   A 1  1008 ? 296.820 212.747 215.242 1.00 2.49  0  1009 U   A "C5'" 1 
ATOM   21342 C "C4'" . U   A 1  1008 ? 297.274 211.663 216.181 1.00 6.49  0  1009 U   A "C4'" 1 
ATOM   21343 O "O4'" . U   A 1  1008 ? 297.043 212.030 217.560 1.00 1.61  0  1009 U   A "O4'" 1 
ATOM   21344 C "C3'" . U   A 1  1008 ? 296.563 210.336 216.039 1.00 3.29  0  1009 U   A "C3'" 1 
ATOM   21345 O "O3'" . U   A 1  1008 ? 297.012 209.611 214.913 1.00 2.77  0  1009 U   A "O3'" 1 
ATOM   21346 C "C2'" . U   A 1  1008 ? 296.860 209.662 217.372 1.00 0.32  0  1009 U   A "C2'" 1 
ATOM   21347 O "O2'" . U   A 1  1008 ? 298.169 209.109 217.364 1.00 10.57 0  1009 U   A "O2'" 1 
ATOM   21348 C "C1'" . U   A 1  1008 ? 296.853 210.862 218.330 1.00 3.25  0  1009 U   A "C1'" 1 
ATOM   21349 N N1    . U   A 1  1008 ? 295.599 210.990 219.109 1.00 8.19  0  1009 U   A N1    1 
ATOM   21350 C C2    . U   A 1  1008 ? 295.366 210.078 220.121 1.00 3.80  0  1009 U   A C2    1 
ATOM   21351 O O2    . U   A 1  1008 ? 296.128 209.162 220.375 1.00 7.95  0  1009 U   A O2    1 
ATOM   21352 N N3    . U   A 1  1008 ? 294.194 210.253 220.818 1.00 1.62  0  1009 U   A N3    1 
ATOM   21353 C C4    . U   A 1  1008 ? 293.259 211.247 220.620 1.00 5.50  0  1009 U   A C4    1 
ATOM   21354 O O4    . U   A 1  1008 ? 292.253 211.277 221.326 1.00 1.45  0  1009 U   A O4    1 
ATOM   21355 C C5    . U   A 1  1008 ? 293.574 212.161 219.562 1.00 4.72  0  1009 U   A C5    1 
ATOM   21356 C C6    . U   A 1  1008 ? 294.706 212.008 218.860 1.00 2.60  0  1009 U   A C6    1 
ATOM   21357 P P     . U   A 1  1009 ? 295.950 209.015 213.868 1.00 9.87  0  1010 U   A P     1 
ATOM   21358 O OP1   . U   A 1  1009 ? 296.344 209.435 212.498 1.00 8.79  0  1010 U   A OP1   1 
ATOM   21359 O OP2   . U   A 1  1009 ? 294.589 209.328 214.369 1.00 8.00  -1 1010 U   A OP2   1 
ATOM   21360 O "O5'" . U   A 1  1009 ? 296.157 207.447 214.004 1.00 5.57  0  1010 U   A "O5'" 1 
ATOM   21361 C "C5'" . U   A 1  1009 ? 297.204 206.936 214.815 1.00 2.57  0  1010 U   A "C5'" 1 
ATOM   21362 C "C4'" . U   A 1  1009 ? 296.709 205.847 215.728 1.00 5.00  0  1010 U   A "C4'" 1 
ATOM   21363 O "O4'" . U   A 1  1009 ? 296.252 206.409 216.978 1.00 8.60  0  1010 U   A "O4'" 1 
ATOM   21364 C "C3'" . U   A 1  1009 ? 295.514 205.053 215.231 1.00 5.83  0  1010 U   A "C3'" 1 
ATOM   21365 O "O3'" . U   A 1  1009 ? 295.873 204.064 214.283 1.00 3.61  0  1010 U   A "O3'" 1 
ATOM   21366 C "C2'" . U   A 1  1009 ? 294.933 204.477 216.521 1.00 1.27  0  1010 U   A "C2'" 1 
ATOM   21367 O "O2'" . U   A 1  1009 ? 295.633 203.301 216.900 1.00 0.00  0  1010 U   A "O2'" 1 
ATOM   21368 C "C1'" . U   A 1  1009 ? 295.255 205.578 217.534 1.00 7.13  0  1010 U   A "C1'" 1 
ATOM   21369 N N1    . U   A 1  1009 ? 294.084 206.395 217.930 1.00 4.88  0  1010 U   A N1    1 
ATOM   21370 C C2    . U   A 1  1009 ? 293.179 205.848 218.823 1.00 7.16  0  1010 U   A C2    1 
ATOM   21371 O O2    . U   A 1  1009 ? 293.274 204.720 219.274 1.00 10.39 0  1010 U   A O2    1 
ATOM   21372 N N3    . U   A 1  1009 ? 292.133 206.661 219.174 1.00 7.74  0  1010 U   A N3    1 
ATOM   21373 C C4    . U   A 1  1009 ? 291.911 207.949 218.732 1.00 5.15  0  1010 U   A C4    1 
ATOM   21374 O O4    . U   A 1  1009 ? 290.931 208.569 219.135 1.00 2.04  0  1010 U   A O4    1 
ATOM   21375 C C5    . U   A 1  1009 ? 292.893 208.454 217.820 1.00 3.81  0  1010 U   A C5    1 
ATOM   21376 C C6    . U   A 1  1009 ? 293.924 207.681 217.468 1.00 5.13  0  1010 U   A C6    1 
ATOM   21377 P P     . C   A 1  1010 ? 294.821 203.615 213.155 1.00 4.66  0  1011 C   A P     1 
ATOM   21378 O OP1   . C   A 1  1010 ? 295.535 202.784 212.153 1.00 0.00  0  1011 C   A OP1   1 
ATOM   21379 O OP2   . C   A 1  1010 ? 294.118 204.847 212.724 1.00 4.57  -1 1011 C   A OP2   1 
ATOM   21380 O "O5'" . C   A 1  1010 ? 293.800 202.676 213.940 1.00 8.60  0  1011 C   A "O5'" 1 
ATOM   21381 C "C5'" . C   A 1  1010 ? 294.285 201.586 214.711 1.00 2.91  0  1011 C   A "C5'" 1 
ATOM   21382 C "C4'" . C   A 1  1010 ? 293.251 201.062 215.676 1.00 5.52  0  1011 C   A "C4'" 1 
ATOM   21383 O "O4'" . C   A 1  1010 ? 292.994 202.008 216.747 1.00 6.77  0  1011 C   A "O4'" 1 
ATOM   21384 C "C3'" . C   A 1  1010 ? 291.873 200.801 215.105 1.00 3.61  0  1011 C   A "C3'" 1 
ATOM   21385 O "O3'" . C   A 1  1010 ? 291.814 199.631 214.311 1.00 8.43  0  1011 C   A "O3'" 1 
ATOM   21386 C "C2'" . C   A 1  1010 ? 291.011 200.745 216.361 1.00 5.75  0  1011 C   A "C2'" 1 
ATOM   21387 O "O2'" . C   A 1  1010 ? 291.156 199.490 217.011 1.00 5.35  0  1011 C   A "O2'" 1 
ATOM   21388 C "C1'" . C   A 1  1010 ? 291.677 201.816 217.234 1.00 6.12  0  1011 C   A "C1'" 1 
ATOM   21389 N N1    . C   A 1  1010 ? 290.924 203.099 217.236 1.00 3.76  0  1011 C   A N1    1 
ATOM   21390 C C2    . C   A 1  1010 ? 289.760 203.165 218.025 1.00 8.78  0  1011 C   A C2    1 
ATOM   21391 O O2    . C   A 1  1010 ? 289.421 202.160 218.667 1.00 6.92  0  1011 C   A O2    1 
ATOM   21392 N N3    . C   A 1  1010 ? 289.030 204.304 218.070 1.00 9.47  0  1011 C   A N3    1 
ATOM   21393 C C4    . C   A 1  1010 ? 289.432 205.360 217.361 1.00 6.13  0  1011 C   A C4    1 
ATOM   21394 N N4    . C   A 1  1010 ? 288.697 206.473 217.424 1.00 3.57  0  1011 C   A N4    1 
ATOM   21395 C C5    . C   A 1  1010 ? 290.613 205.325 216.557 1.00 4.74  0  1011 C   A C5    1 
ATOM   21396 C C6    . C   A 1  1010 ? 291.323 204.187 216.516 1.00 5.27  0  1011 C   A C6    1 
ATOM   21397 P P     . A   A 1  1011 ? 290.775 199.552 213.089 1.00 4.16  0  1012 A   A P     1 
ATOM   21398 O OP1   . A   A 1  1011 ? 291.094 198.374 212.240 1.00 6.12  0  1012 A   A OP1   1 
ATOM   21399 O OP2   . A   A 1  1011 ? 290.686 200.908 212.492 1.00 4.79  -1 1012 A   A OP2   1 
ATOM   21400 O "O5'" . A   A 1  1011 ? 289.386 199.261 213.798 1.00 3.03  0  1012 A   A "O5'" 1 
ATOM   21401 C "C5'" . A   A 1  1011 ? 289.179 198.071 214.543 1.00 3.96  0  1012 A   A "C5'" 1 
ATOM   21402 C "C4'" . A   A 1  1011 ? 287.759 198.011 215.041 1.00 5.91  0  1012 A   A "C4'" 1 
ATOM   21403 O "O4'" . A   A 1  1011 ? 287.611 198.912 216.165 1.00 11.72 0  1012 A   A "O4'" 1 
ATOM   21404 C "C3'" . A   A 1  1011 ? 286.718 198.475 214.035 1.00 5.49  0  1012 A   A "C3'" 1 
ATOM   21405 O "O3'" . A   A 1  1011 ? 286.320 197.426 213.170 1.00 4.29  0  1012 A   A "O3'" 1 
ATOM   21406 C "C2'" . A   A 1  1011 ? 285.594 199.000 214.916 1.00 5.99  0  1012 A   A "C2'" 1 
ATOM   21407 O "O2'" . A   A 1  1011 ? 284.767 197.936 215.368 1.00 5.92  0  1012 A   A "O2'" 1 
ATOM   21408 C "C1'" . A   A 1  1011 ? 286.360 199.553 216.114 1.00 1.96  0  1012 A   A "C1'" 1 
ATOM   21409 N N9    . A   A 1  1011 ? 286.587 201.008 216.051 1.00 5.40  0  1012 A   A N9    1 
ATOM   21410 C C8    . A   A 1  1011 ? 287.639 201.687 215.491 1.00 6.74  0  1012 A   A C8    1 
ATOM   21411 N N7    . A   A 1  1011 ? 287.561 202.991 215.631 1.00 4.84  0  1012 A   A N7    1 
ATOM   21412 C C5    . A   A 1  1011 ? 286.383 203.180 216.343 1.00 0.58  0  1012 A   A C5    1 
ATOM   21413 C C6    . A   A 1  1011 ? 285.731 204.330 216.821 1.00 3.97  0  1012 A   A C6    1 
ATOM   21414 N N6    . A   A 1  1011 ? 286.173 205.576 216.639 1.00 4.53  0  1012 A   A N6    1 
ATOM   21415 N N1    . A   A 1  1011 ? 284.573 204.163 217.496 1.00 3.41  0  1012 A   A N1    1 
ATOM   21416 C C2    . A   A 1  1011 ? 284.111 202.918 217.681 1.00 3.68  0  1012 A   A C2    1 
ATOM   21417 N N3    . A   A 1  1011 ? 284.639 201.762 217.285 1.00 7.30  0  1012 A   A N3    1 
ATOM   21418 C C4    . A   A 1  1011 ? 285.782 201.966 216.613 1.00 0.67  0  1012 A   A C4    1 
ATOM   21419 P P     . G   A 1  1012 ? 285.803 197.728 211.681 1.00 5.66  0  1013 G   A P     1 
ATOM   21420 O OP1   . G   A 1  1012 ? 285.525 196.410 211.054 1.00 11.63 0  1013 G   A OP1   1 
ATOM   21421 O OP2   . G   A 1  1012 ? 286.765 198.647 211.015 1.00 10.01 -1 1013 G   A OP2   1 
ATOM   21422 O "O5'" . G   A 1  1012 ? 284.408 198.469 211.903 1.00 5.20  0  1013 G   A "O5'" 1 
ATOM   21423 C "C5'" . G   A 1  1012 ? 283.306 197.778 212.480 1.00 4.97  0  1013 G   A "C5'" 1 
ATOM   21424 C "C4'" . G   A 1  1012 ? 282.261 198.728 213.011 1.00 4.04  0  1013 G   A "C4'" 1 
ATOM   21425 O "O4'" . G   A 1  1012 ? 282.808 199.540 214.086 1.00 2.43  0  1013 G   A "O4'" 1 
ATOM   21426 C "C3'" . G   A 1  1012 ? 281.731 199.754 212.031 1.00 6.14  0  1013 G   A "C3'" 1 
ATOM   21427 O "O3'" . G   A 1  1012 ? 280.814 199.225 211.093 1.00 5.23  0  1013 G   A "O3'" 1 
ATOM   21428 C "C2'" . G   A 1  1012 ? 281.157 200.810 212.962 1.00 1.09  0  1013 G   A "C2'" 1 
ATOM   21429 O "O2'" . G   A 1  1012 ? 279.949 200.357 213.551 1.00 11.83 0  1013 G   A "O2'" 1 
ATOM   21430 C "C1'" . G   A 1  1012 ? 282.231 200.831 214.048 1.00 5.84  0  1013 G   A "C1'" 1 
ATOM   21431 N N9    . G   A 1  1012 ? 283.276 201.828 213.734 1.00 0.00  0  1013 G   A N9    1 
ATOM   21432 C C8    . G   A 1  1012 ? 284.400 201.705 212.947 1.00 0.00  0  1013 G   A C8    1 
ATOM   21433 N N7    . G   A 1  1012 ? 285.097 202.812 212.879 1.00 1.78  0  1013 G   A N7    1 
ATOM   21434 C C5    . G   A 1  1012 ? 284.393 203.722 213.660 1.00 5.34  0  1013 G   A C5    1 
ATOM   21435 C C6    . G   A 1  1012 ? 284.640 205.092 213.963 1.00 4.84  0  1013 G   A C6    1 
ATOM   21436 O O6    . G   A 1  1012 ? 285.581 205.816 213.609 1.00 7.93  0  1013 G   A O6    1 
ATOM   21437 N N1    . G   A 1  1012 ? 283.653 205.618 214.794 1.00 5.63  0  1013 G   A N1    1 
ATOM   21438 C C2    . G   A 1  1012 ? 282.565 204.931 215.267 1.00 2.26  0  1013 G   A C2    1 
ATOM   21439 N N2    . G   A 1  1012 ? 281.720 205.617 216.053 1.00 3.59  0  1013 G   A N2    1 
ATOM   21440 N N3    . G   A 1  1012 ? 282.321 203.663 214.982 1.00 4.46  0  1013 G   A N3    1 
ATOM   21441 C C4    . G   A 1  1012 ? 283.265 203.126 214.183 1.00 3.55  0  1013 G   A C4    1 
ATOM   21442 P P     . A   A 1  1013 ? 281.058 199.505 209.532 1.00 11.90 0  1014 A   A P     1 
ATOM   21443 O OP1   . A   A 1  1013 ? 280.113 198.655 208.761 1.00 3.31  0  1014 A   A OP1   1 
ATOM   21444 O OP2   . A   A 1  1013 ? 282.518 199.387 209.280 1.00 6.20  -1 1014 A   A OP2   1 
ATOM   21445 O "O5'" . A   A 1  1013 ? 280.651 201.037 209.369 1.00 5.40  0  1014 A   A "O5'" 1 
ATOM   21446 C "C5'" . A   A 1  1013 ? 280.968 201.774 208.196 1.00 1.53  0  1014 A   A "C5'" 1 
ATOM   21447 C "C4'" . A   A 1  1013 ? 279.963 202.873 207.972 1.00 3.32  0  1014 A   A "C4'" 1 
ATOM   21448 O "O4'" . A   A 1  1013 ? 278.664 202.272 207.732 1.00 4.26  0  1014 A   A "O4'" 1 
ATOM   21449 C "C3'" . A   A 1  1013 ? 279.755 203.812 209.153 1.00 0.00  0  1014 A   A "C3'" 1 
ATOM   21450 O "O3'" . A   A 1  1013 ? 280.651 204.915 209.136 1.00 0.00  0  1014 A   A "O3'" 1 
ATOM   21451 C "C2'" . A   A 1  1013 ? 278.290 204.223 209.029 1.00 4.26  0  1014 A   A "C2'" 1 
ATOM   21452 O "O2'" . A   A 1  1013 ? 278.144 205.286 208.098 1.00 5.30  0  1014 A   A "O2'" 1 
ATOM   21453 C "C1'" . A   A 1  1013 ? 277.660 202.975 208.421 1.00 3.88  0  1014 A   A "C1'" 1 
ATOM   21454 N N9    . A   A 1  1013 ? 277.053 202.050 209.401 1.00 7.57  0  1014 A   A N9    1 
ATOM   21455 C C8    . A   A 1  1013 ? 277.600 200.875 209.852 1.00 3.26  0  1014 A   A C8    1 
ATOM   21456 N N7    . A   A 1  1013 ? 276.839 200.210 210.691 1.00 8.31  0  1014 A   A N7    1 
ATOM   21457 C C5    . A   A 1  1013 ? 275.696 200.993 210.795 1.00 0.51  0  1014 A   A C5    1 
ATOM   21458 C C6    . A   A 1  1013 ? 274.504 200.839 211.530 1.00 6.20  0  1014 A   A C6    1 
ATOM   21459 N N6    . A   A 1  1013 ? 274.249 199.807 212.329 1.00 2.49  0  1014 A   A N6    1 
ATOM   21460 N N1    . A   A 1  1013 ? 273.562 201.796 211.410 1.00 2.52  0  1014 A   A N1    1 
ATOM   21461 C C2    . A   A 1  1013 ? 273.817 202.831 210.598 1.00 4.95  0  1014 A   A C2    1 
ATOM   21462 N N3    . A   A 1  1013 ? 274.889 203.078 209.853 1.00 0.95  0  1014 A   A N3    1 
ATOM   21463 C C4    . A   A 1  1013 ? 275.813 202.118 209.997 1.00 3.72  0  1014 A   A C4    1 
ATOM   21464 P P     . G   A 1  1014 ? 282.050 204.869 209.936 1.00 3.25  0  1015 G   A P     1 
ATOM   21465 O OP1   . G   A 1  1014 ? 283.115 205.395 209.041 1.00 3.70  0  1015 G   A OP1   1 
ATOM   21466 O OP2   . G   A 1  1014 ? 282.211 203.519 210.524 1.00 4.57  -1 1015 G   A OP2   1 
ATOM   21467 O "O5'" . G   A 1  1014 ? 281.861 205.911 211.127 1.00 9.54  0  1015 G   A "O5'" 1 
ATOM   21468 C "C5'" . G   A 1  1014 ? 281.751 207.304 210.872 1.00 1.23  0  1015 G   A "C5'" 1 
ATOM   21469 C "C4'" . G   A 1  1014 ? 280.387 207.821 211.256 1.00 0.69  0  1015 G   A "C4'" 1 
ATOM   21470 O "O4'" . G   A 1  1014 ? 279.377 206.889 210.793 1.00 4.63  0  1015 G   A "O4'" 1 
ATOM   21471 C "C3'" . G   A 1  1014 ? 280.117 207.955 212.749 1.00 0.97  0  1015 G   A "C3'" 1 
ATOM   21472 O "O3'" . G   A 1  1014 ? 280.620 209.169 213.295 1.00 0.00  0  1015 G   A "O3'" 1 
ATOM   21473 C "C2'" . G   A 1  1014 ? 278.599 207.838 212.829 1.00 6.97  0  1015 G   A "C2'" 1 
ATOM   21474 O "O2'" . G   A 1  1014 ? 277.975 209.074 212.514 1.00 0.00  0  1015 G   A "O2'" 1 
ATOM   21475 C "C1'" . G   A 1  1014 ? 278.302 206.843 211.707 1.00 1.32  0  1015 G   A "C1'" 1 
ATOM   21476 N N9    . G   A 1  1014 ? 278.162 205.461 212.202 1.00 0.04  0  1015 G   A N9    1 
ATOM   21477 C C8    . G   A 1  1014 ? 279.116 204.474 212.186 1.00 6.30  0  1015 G   A C8    1 
ATOM   21478 N N7    . G   A 1  1014 ? 278.702 203.339 212.676 1.00 3.93  0  1015 G   A N7    1 
ATOM   21479 C C5    . G   A 1  1014 ? 277.398 203.598 213.058 1.00 2.77  0  1015 G   A C5    1 
ATOM   21480 C C6    . G   A 1  1014 ? 276.441 202.748 213.663 1.00 5.76  0  1015 G   A C6    1 
ATOM   21481 O O6    . G   A 1  1014 ? 276.561 201.560 213.993 1.00 5.54  0  1015 G   A O6    1 
ATOM   21482 N N1    . G   A 1  1014 ? 275.241 203.413 213.875 1.00 0.29  0  1015 G   A N1    1 
ATOM   21483 C C2    . G   A 1  1014 ? 274.992 204.718 213.549 1.00 1.30  0  1015 G   A C2    1 
ATOM   21484 N N2    . G   A 1  1014 ? 273.766 205.162 213.846 1.00 4.89  0  1015 G   A N2    1 
ATOM   21485 N N3    . G   A 1  1014 ? 275.873 205.525 212.990 1.00 2.95  0  1015 G   A N3    1 
ATOM   21486 C C4    . G   A 1  1014 ? 277.047 204.900 212.772 1.00 2.55  0  1015 G   A C4    1 
ATOM   21487 P P     . A   A 1  1015 ? 281.430 209.173 214.686 1.00 1.87  0  1016 A   A P     1 
ATOM   21488 O OP1   . A   A 1  1015 ? 282.456 210.248 214.635 1.00 0.00  0  1016 A   A OP1   1 
ATOM   21489 O OP2   . A   A 1  1015 ? 281.843 207.777 214.952 1.00 5.03  -1 1016 A   A OP2   1 
ATOM   21490 O "O5'" . A   A 1  1015 ? 280.345 209.594 215.779 1.00 0.51  0  1016 A   A "O5'" 1 
ATOM   21491 C "C5'" . A   A 1  1015 ? 279.590 210.792 215.642 1.00 2.81  0  1016 A   A "C5'" 1 
ATOM   21492 C "C4'" . A   A 1  1015 ? 278.159 210.593 216.078 1.00 0.00  0  1016 A   A "C4'" 1 
ATOM   21493 O "O4'" . A   A 1  1015 ? 277.601 209.458 215.371 1.00 8.19  0  1016 A   A "O4'" 1 
ATOM   21494 C "C3'" . A   A 1  1015 ? 277.956 210.263 217.552 1.00 2.38  0  1016 A   A "C3'" 1 
ATOM   21495 O "O3'" . A   A 1  1015 ? 277.912 211.422 218.370 1.00 0.12  0  1016 A   A "O3'" 1 
ATOM   21496 C "C2'" . A   A 1  1015 ? 276.651 209.478 217.550 1.00 6.90  0  1016 A   A "C2'" 1 
ATOM   21497 O "O2'" . A   A 1  1015 ? 275.542 210.364 217.501 1.00 8.24  0  1016 A   A "O2'" 1 
ATOM   21498 C "C1'" . A   A 1  1015 ? 276.745 208.728 216.219 1.00 2.20  0  1016 A   A "C1'" 1 
ATOM   21499 N N9    . A   A 1  1015 ? 277.313 207.377 216.377 1.00 4.97  0  1016 A   A N9    1 
ATOM   21500 C C8    . A   A 1  1015 ? 278.568 206.955 216.017 1.00 4.94  0  1016 A   A C8    1 
ATOM   21501 N N7    . A   A 1  1015 ? 278.796 205.691 216.266 1.00 0.00  0  1016 A   A N7    1 
ATOM   21502 C C5    . A   A 1  1015 ? 277.609 205.256 216.838 1.00 2.90  0  1016 A   A C5    1 
ATOM   21503 C C6    . A   A 1  1015 ? 277.209 204.005 217.329 1.00 8.06  0  1016 A   A C6    1 
ATOM   21504 N N6    . A   A 1  1015 ? 277.999 202.927 217.324 1.00 4.63  0  1016 A   A N6    1 
ATOM   21505 N N1    . A   A 1  1015 ? 275.962 203.899 217.831 1.00 4.78  0  1016 A   A N1    1 
ATOM   21506 C C2    . A   A 1  1015 ? 275.177 204.988 217.831 1.00 2.33  0  1016 A   A C2    1 
ATOM   21507 N N3    . A   A 1  1015 ? 275.435 206.219 217.399 1.00 2.11  0  1016 A   A N3    1 
ATOM   21508 C C4    . A   A 1  1015 ? 276.684 206.282 216.905 1.00 3.57  0  1016 A   A C4    1 
ATOM   21509 P P     . U   A 1  1016 ? 278.728 211.478 219.755 1.00 7.71  0  1017 U   A P     1 
ATOM   21510 O OP1   . U   A 1  1016 ? 277.871 212.138 220.775 1.00 4.11  0  1017 U   A OP1   1 
ATOM   21511 O OP2   . U   A 1  1016 ? 280.088 212.008 219.476 1.00 3.85  -1 1017 U   A OP2   1 
ATOM   21512 O "O5'" . U   A 1  1016 ? 278.886 209.949 220.167 1.00 2.95  0  1017 U   A "O5'" 1 
ATOM   21513 C "C5'" . U   A 1  1016 ? 277.906 209.299 220.963 1.00 3.47  0  1017 U   A "C5'" 1 
ATOM   21514 C "C4'" . U   A 1  1016 ? 278.267 207.852 221.175 1.00 4.92  0  1017 U   A "C4'" 1 
ATOM   21515 O "O4'" . U   A 1  1016 ? 278.729 207.286 219.921 1.00 4.58  0  1017 U   A "O4'" 1 
ATOM   21516 C "C3'" . U   A 1  1016 ? 279.417 207.593 222.135 1.00 2.69  0  1017 U   A "C3'" 1 
ATOM   21517 O "O3'" . U   A 1  1016 ? 279.035 207.625 223.498 1.00 7.27  0  1017 U   A "O3'" 1 
ATOM   21518 C "C2'" . U   A 1  1016 ? 279.929 206.236 221.679 1.00 2.71  0  1017 U   A "C2'" 1 
ATOM   21519 O "O2'" . U   A 1  1016 ? 279.084 205.201 222.159 1.00 6.98  0  1017 U   A "O2'" 1 
ATOM   21520 C "C1'" . U   A 1  1016 ? 279.756 206.346 220.165 1.00 2.15  0  1017 U   A "C1'" 1 
ATOM   21521 N N1    . U   A 1  1016 ? 281.001 206.809 219.507 1.00 0.17  0  1017 U   A N1    1 
ATOM   21522 C C2    . U   A 1  1016 ? 281.966 205.850 219.293 1.00 5.20  0  1017 U   A C2    1 
ATOM   21523 O O2    . U   A 1  1016 ? 281.819 204.682 219.607 1.00 3.20  0  1017 U   A O2    1 
ATOM   21524 N N3    . U   A 1  1016 ? 283.121 206.280 218.691 1.00 9.14  0  1017 U   A N3    1 
ATOM   21525 C C4    . U   A 1  1016 ? 283.407 207.571 218.296 1.00 2.15  0  1017 U   A C4    1 
ATOM   21526 O O4    . U   A 1  1016 ? 284.496 207.813 217.766 1.00 4.22  0  1017 U   A O4    1 
ATOM   21527 C C5    . U   A 1  1016 ? 282.360 208.516 218.560 1.00 2.91  0  1017 U   A C5    1 
ATOM   21528 C C6    . U   A 1  1016 ? 281.222 208.118 219.141 1.00 1.99  0  1017 U   A C6    1 
ATOM   21529 P P     . G   A 1  1017 ? 280.152 207.891 224.623 1.00 11.90 0  1018 G   A P     1 
ATOM   21530 O OP1   . G   A 1  1017 ? 279.495 207.948 225.955 1.00 9.69  0  1018 G   A OP1   1 
ATOM   21531 O OP2   . G   A 1  1017 ? 280.970 209.041 224.160 1.00 7.18  -1 1018 G   A OP2   1 
ATOM   21532 O "O5'" . G   A 1  1017 ? 281.049 206.574 224.592 1.00 2.12  0  1018 G   A "O5'" 1 
ATOM   21533 C "C5'" . G   A 1  1017 ? 280.544 205.343 225.087 1.00 6.89  0  1018 G   A "C5'" 1 
ATOM   21534 C "C4'" . G   A 1  1017 ? 281.565 204.234 224.998 1.00 5.63  0  1018 G   A "C4'" 1 
ATOM   21535 O "O4'" . G   A 1  1017 ? 281.769 203.852 223.613 1.00 2.87  0  1018 G   A "O4'" 1 
ATOM   21536 C "C3'" . G   A 1  1017 ? 282.967 204.555 225.492 1.00 1.26  0  1018 G   A "C3'" 1 
ATOM   21537 O "O3'" . G   A 1  1017 ? 283.100 204.534 226.900 1.00 10.46 0  1018 G   A "O3'" 1 
ATOM   21538 C "C2'" . G   A 1  1017 ? 283.805 203.507 224.774 1.00 2.53  0  1018 G   A "C2'" 1 
ATOM   21539 O "O2'" . G   A 1  1017 ? 283.636 202.235 225.389 1.00 2.05  0  1018 G   A "O2'" 1 
ATOM   21540 C "C1'" . G   A 1  1017 ? 283.120 203.480 223.411 1.00 2.92  0  1018 G   A "C1'" 1 
ATOM   21541 N N9    . G   A 1  1017 ? 283.733 204.456 222.489 1.00 4.60  0  1018 G   A N9    1 
ATOM   21542 C C8    . G   A 1  1017 ? 283.296 205.736 222.250 1.00 5.44  0  1018 G   A C8    1 
ATOM   21543 N N7    . G   A 1  1017 ? 284.044 206.385 221.400 1.00 3.91  0  1018 G   A N7    1 
ATOM   21544 C C5    . G   A 1  1017 ? 285.043 205.484 221.058 1.00 6.37  0  1018 G   A C5    1 
ATOM   21545 C C6    . G   A 1  1017 ? 286.149 205.629 220.174 1.00 3.61  0  1018 G   A C6    1 
ATOM   21546 O O6    . G   A 1  1017 ? 286.475 206.606 219.485 1.00 4.08  0  1018 G   A O6    1 
ATOM   21547 N N1    . G   A 1  1017 ? 286.923 204.472 220.125 1.00 6.04  0  1018 G   A N1    1 
ATOM   21548 C C2    . G   A 1  1017 ? 286.660 203.327 220.838 1.00 6.60  0  1018 G   A C2    1 
ATOM   21549 N N2    . G   A 1  1017 ? 287.513 202.308 220.669 1.00 4.00  0  1018 G   A N2    1 
ATOM   21550 N N3    . G   A 1  1017 ? 285.633 203.180 221.667 1.00 3.49  0  1018 G   A N3    1 
ATOM   21551 C C4    . G   A 1  1017 ? 284.874 204.290 221.732 1.00 5.70  0  1018 G   A C4    1 
ATOM   21552 P P     . A   A 1  1018 ? 284.250 205.416 227.593 1.00 3.92  0  1019 A   A P     1 
ATOM   21553 O OP1   . A   A 1  1018 ? 284.121 205.299 229.071 1.00 7.61  0  1019 A   A OP1   1 
ATOM   21554 O OP2   . A   A 1  1018 ? 284.203 206.760 226.963 1.00 8.30  -1 1019 A   A OP2   1 
ATOM   21555 O "O5'" . A   A 1  1018 ? 285.605 204.707 227.139 1.00 6.66  0  1019 A   A "O5'" 1 
ATOM   21556 C "C5'" . A   A 1  1018 ? 285.984 203.451 227.683 1.00 8.17  0  1019 A   A "C5'" 1 
ATOM   21557 C "C4'" . A   A 1  1018 ? 287.127 202.807 226.927 1.00 3.82  0  1019 A   A "C4'" 1 
ATOM   21558 O "O4'" . A   A 1  1018 ? 286.913 202.876 225.491 1.00 4.13  0  1019 A   A "O4'" 1 
ATOM   21559 C "C3'" . A   A 1  1018 ? 288.510 203.413 227.097 1.00 2.08  0  1019 A   A "C3'" 1 
ATOM   21560 O "O3'" . A   A 1  1018 ? 289.122 203.114 228.337 1.00 5.97  0  1019 A   A "O3'" 1 
ATOM   21561 C "C2'" . A   A 1  1018 ? 289.248 202.839 225.898 1.00 3.07  0  1019 A   A "C2'" 1 
ATOM   21562 O "O2'" . A   A 1  1018 ? 289.528 201.461 226.096 1.00 8.65  0  1019 A   A "O2'" 1 
ATOM   21563 C "C1'" . A   A 1  1018 ? 288.166 202.949 224.828 1.00 4.50  0  1019 A   A "C1'" 1 
ATOM   21564 N N9    . A   A 1  1018 ? 288.262 204.246 224.139 1.00 8.62  0  1019 A   A N9    1 
ATOM   21565 C C8    . A   A 1  1018 ? 287.407 205.309 224.264 1.00 3.93  0  1019 A   A C8    1 
ATOM   21566 N N7    . A   A 1  1018 ? 287.751 206.341 223.542 1.00 6.23  0  1019 A   A N7    1 
ATOM   21567 C C5    . A   A 1  1018 ? 288.913 205.935 222.904 1.00 5.04  0  1019 A   A C5    1 
ATOM   21568 C C6    . A   A 1  1018 ? 289.757 206.590 221.997 1.00 2.97  0  1019 A   A C6    1 
ATOM   21569 N N6    . A   A 1  1018 ? 289.542 207.836 221.576 1.00 1.43  0  1019 A   A N6    1 
ATOM   21570 N N1    . A   A 1  1018 ? 290.831 205.911 221.536 1.00 2.26  0  1019 A   A N1    1 
ATOM   21571 C C2    . A   A 1  1018 ? 291.045 204.662 221.980 1.00 7.19  0  1019 A   A C2    1 
ATOM   21572 N N3    . A   A 1  1018 ? 290.316 203.940 222.830 1.00 6.53  0  1019 A   A N3    1 
ATOM   21573 C C4    . A   A 1  1018 ? 289.249 204.642 223.260 1.00 4.27  0  1019 A   A C4    1 
ATOM   21574 P P     . G   A 1  1019 ? 290.152 204.167 228.975 1.00 11.90 0  1020 G   A P     1 
ATOM   21575 O OP1   . G   A 1  1019 ? 290.477 203.726 230.353 1.00 4.09  0  1020 G   A OP1   1 
ATOM   21576 O OP2   . G   A 1  1019 ? 289.602 205.526 228.734 1.00 5.95  -1 1020 G   A OP2   1 
ATOM   21577 O "O5'" . G   A 1  1019 ? 291.462 204.040 228.077 1.00 6.50  0  1020 G   A "O5'" 1 
ATOM   21578 C "C5'" . G   A 1  1019 ? 292.467 203.074 228.366 1.00 1.95  0  1020 G   A "C5'" 1 
ATOM   21579 C "C4'" . G   A 1  1019 ? 293.614 203.159 227.389 1.00 4.73  0  1020 G   A "C4'" 1 
ATOM   21580 O "O4'" . G   A 1  1019 ? 293.100 203.412 226.055 1.00 3.46  0  1020 G   A "O4'" 1 
ATOM   21581 C "C3'" . G   A 1  1019 ? 294.624 204.279 227.609 1.00 4.36  0  1020 G   A "C3'" 1 
ATOM   21582 O "O3'" . G   A 1  1019 ? 295.590 203.973 228.602 1.00 8.89  0  1020 G   A "O3'" 1 
ATOM   21583 C "C2'" . G   A 1  1019 ? 295.228 204.453 226.222 1.00 5.14  0  1020 G   A "C2'" 1 
ATOM   21584 O "O2'" . G   A 1  1019 ? 296.190 203.440 225.961 1.00 4.41  0  1020 G   A "O2'" 1 
ATOM   21585 C "C1'" . G   A 1  1019 ? 294.013 204.209 225.329 1.00 5.10  0  1020 G   A "C1'" 1 
ATOM   21586 N N9    . G   A 1  1019 ? 293.347 205.469 224.950 1.00 6.72  0  1020 G   A N9    1 
ATOM   21587 C C8    . G   A 1  1019 ? 292.177 205.988 225.444 1.00 5.56  0  1020 G   A C8    1 
ATOM   21588 N N7    . G   A 1  1019 ? 291.852 207.129 224.904 1.00 2.87  0  1020 G   A N7    1 
ATOM   21589 C C5    . G   A 1  1019 ? 292.872 207.378 223.994 1.00 5.05  0  1020 G   A C5    1 
ATOM   21590 C C6    . G   A 1  1019 ? 293.073 208.469 223.108 1.00 1.92  0  1020 G   A C6    1 
ATOM   21591 O O6    . G   A 1  1019 ? 292.372 209.469 222.938 1.00 7.43  0  1020 G   A O6    1 
ATOM   21592 N N1    . G   A 1  1019 ? 294.238 208.315 222.370 1.00 0.00  0  1020 G   A N1    1 
ATOM   21593 C C2    . G   A 1  1019 ? 295.106 207.257 222.463 1.00 4.10  0  1020 G   A C2    1 
ATOM   21594 N N2    . G   A 1  1019 ? 296.181 207.304 221.664 1.00 0.00  0  1020 G   A N2    1 
ATOM   21595 N N3    . G   A 1  1019 ? 294.933 206.238 223.283 1.00 10.14 0  1020 G   A N3    1 
ATOM   21596 C C4    . G   A 1  1019 ? 293.804 206.365 224.012 1.00 5.03  0  1020 G   A C4    1 
ATOM   21597 P P     . A   A 1  1020 ? 296.463 205.138 229.293 1.00 10.80 0  1021 A   A P     1 
ATOM   21598 O OP1   . A   A 1  1020 ? 297.458 204.476 230.169 1.00 1.83  0  1021 A   A OP1   1 
ATOM   21599 O OP2   . A   A 1  1020 ? 295.553 206.160 229.865 1.00 1.69  -1 1021 A   A OP2   1 
ATOM   21600 O "O5'" . A   A 1  1020 ? 297.268 205.810 228.090 1.00 5.74  0  1021 A   A "O5'" 1 
ATOM   21601 C "C5'" . A   A 1  1020 ? 298.442 205.202 227.568 1.00 3.43  0  1021 A   A "C5'" 1 
ATOM   21602 C "C4'" . A   A 1  1020 ? 299.027 206.001 226.428 1.00 1.63  0  1021 A   A "C4'" 1 
ATOM   21603 O "O4'" . A   A 1  1020 ? 298.003 206.284 225.443 1.00 2.52  0  1021 A   A "O4'" 1 
ATOM   21604 C "C3'" . A   A 1  1020 ? 299.590 207.370 226.780 1.00 1.79  0  1021 A   A "C3'" 1 
ATOM   21605 O "O3'" . A   A 1  1020 ? 300.895 207.301 227.337 1.00 8.36  0  1021 A   A "O3'" 1 
ATOM   21606 C "C2'" . A   A 1  1020 ? 299.534 208.111 225.448 1.00 8.30  0  1021 A   A "C2'" 1 
ATOM   21607 O "O2'" . A   A 1  1020 ? 300.645 207.775 224.630 1.00 5.41  0  1021 A   A "O2'" 1 
ATOM   21608 C "C1'" . A   A 1  1020 ? 298.269 207.521 224.816 1.00 0.60  0  1021 A   A "C1'" 1 
ATOM   21609 N N9    . A   A 1  1020 ? 297.092 208.401 224.959 1.00 5.42  0  1021 A   A N9    1 
ATOM   21610 C C8    . A   A 1  1020 ? 296.028 208.310 225.825 1.00 1.52  0  1021 A   A C8    1 
ATOM   21611 N N7    . A   A 1  1020 ? 295.144 209.269 225.667 1.00 7.13  0  1021 A   A N7    1 
ATOM   21612 C C5    . A   A 1  1020 ? 295.665 210.039 224.634 1.00 4.54  0  1021 A   A C5    1 
ATOM   21613 C C6    . A   A 1  1020 ? 295.218 211.201 223.981 1.00 5.36  0  1021 A   A C6    1 
ATOM   21614 N N6    . A   A 1  1020 ? 294.086 211.839 224.280 1.00 5.90  0  1021 A   A N6    1 
ATOM   21615 N N1    . A   A 1  1020 ? 295.987 211.703 222.988 1.00 3.00  0  1021 A   A N1    1 
ATOM   21616 C C2    . A   A 1  1020 ? 297.127 211.077 222.671 1.00 4.90  0  1021 A   A C2    1 
ATOM   21617 N N3    . A   A 1  1020 ? 297.649 209.983 223.207 1.00 0.00  0  1021 A   A N3    1 
ATOM   21618 C C4    . A   A 1  1020 ? 296.861 209.510 224.190 1.00 1.74  0  1021 A   A C4    1 
ATOM   21619 P P     . A   A 1  1021 ? 301.600 208.620 227.936 1.00 2.41  0  1022 A   A P     1 
ATOM   21620 O OP1   . A   A 1  1021 ? 302.647 208.196 228.898 1.00 1.80  0  1022 A   A OP1   1 
ATOM   21621 O OP2   . A   A 1  1021 ? 300.540 209.554 228.391 1.00 6.54  -1 1022 A   A OP2   1 
ATOM   21622 O "O5'" . A   A 1  1021 ? 302.331 209.287 226.687 1.00 1.12  0  1022 A   A "O5'" 1 
ATOM   21623 C "C5'" . A   A 1  1021 ? 303.022 210.522 226.830 1.00 1.16  0  1022 A   A "C5'" 1 
ATOM   21624 C "C4'" . A   A 1  1021 ? 303.118 211.263 225.521 1.00 5.62  0  1022 A   A "C4'" 1 
ATOM   21625 O "O4'" . A   A 1  1021 ? 301.904 211.056 224.755 1.00 1.66  0  1022 A   A "O4'" 1 
ATOM   21626 C "C3'" . A   A 1  1021 ? 303.246 212.779 225.617 1.00 0.20  0  1022 A   A "C3'" 1 
ATOM   21627 O "O3'" . A   A 1  1021 ? 304.581 213.206 225.848 1.00 6.58  0  1022 A   A "O3'" 1 
ATOM   21628 C "C2'" . A   A 1  1021 ? 302.688 213.255 224.279 1.00 1.84  0  1022 A   A "C2'" 1 
ATOM   21629 O "O2'" . A   A 1  1021 ? 303.679 213.196 223.267 1.00 0.00  0  1022 A   A "O2'" 1 
ATOM   21630 C "C1'" . A   A 1  1021 ? 301.623 212.198 223.978 1.00 4.24  0  1022 A   A "C1'" 1 
ATOM   21631 N N9    . A   A 1  1021 ? 300.253 212.672 224.264 1.00 4.02  0  1022 A   A N9    1 
ATOM   21632 C C8    . A   A 1  1021 ? 299.372 212.277 225.240 1.00 3.88  0  1022 A   A C8    1 
ATOM   21633 N N7    . A   A 1  1021 ? 298.220 212.907 225.196 1.00 2.68  0  1022 A   A N7    1 
ATOM   21634 C C5    . A   A 1  1021 ? 298.352 213.771 224.120 1.00 2.80  0  1022 A   A C5    1 
ATOM   21635 C C6    . A   A 1  1021 ? 297.475 214.712 223.542 1.00 3.76  0  1022 A   A C6    1 
ATOM   21636 N N6    . A   A 1  1021 ? 296.251 214.950 224.003 1.00 0.06  0  1022 A   A N6    1 
ATOM   21637 N N1    . A   A 1  1021 ? 297.910 215.412 222.472 1.00 2.30  0  1022 A   A N1    1 
ATOM   21638 C C2    . A   A 1  1021 ? 299.144 215.163 222.025 1.00 4.08  0  1022 A   A C2    1 
ATOM   21639 N N3    . A   A 1  1021 ? 300.055 214.306 222.470 1.00 2.24  0  1022 A   A N3    1 
ATOM   21640 C C4    . A   A 1  1021 ? 299.594 213.632 223.536 1.00 5.78  0  1022 A   A C4    1 
ATOM   21641 P P     . U   A 1  1022 ? 304.896 214.559 226.664 1.00 6.41  0  1023 U   A P     1 
ATOM   21642 O OP1   . U   A 1  1022 ? 306.239 215.040 226.238 1.00 5.79  0  1023 U   A OP1   1 
ATOM   21643 O OP2   . U   A 1  1022 ? 304.640 214.304 228.105 1.00 5.27  -1 1023 U   A OP2   1 
ATOM   21644 O "O5'" . U   A 1  1022 ? 303.812 215.600 226.134 1.00 1.85  0  1023 U   A "O5'" 1 
ATOM   21645 C "C5'" . U   A 1  1022 ? 304.121 216.502 225.082 1.00 2.01  0  1023 U   A "C5'" 1 
ATOM   21646 C "C4'" . U   A 1  1022 ? 302.900 217.257 224.617 1.00 2.49  0  1023 U   A "C4'" 1 
ATOM   21647 O "O4'" . U   A 1  1022 ? 301.761 216.361 224.540 1.00 1.75  0  1023 U   A "O4'" 1 
ATOM   21648 C "C3'" . U   A 1  1022 ? 302.428 218.373 225.534 1.00 5.05  0  1023 U   A "C3'" 1 
ATOM   21649 O "O3'" . U   A 1  1022 ? 303.158 219.570 225.359 1.00 4.47  0  1023 U   A "O3'" 1 
ATOM   21650 C "C2'" . U   A 1  1022 ? 300.960 218.508 225.166 1.00 2.78  0  1023 U   A "C2'" 1 
ATOM   21651 O "O2'" . U   A 1  1022 ? 300.807 219.239 223.960 1.00 3.69  0  1023 U   A "O2'" 1 
ATOM   21652 C "C1'" . U   A 1  1022 ? 300.582 217.052 224.903 1.00 1.06  0  1023 U   A "C1'" 1 
ATOM   21653 N N1    . U   A 1  1022 ? 299.998 216.427 226.108 1.00 1.85  0  1023 U   A N1    1 
ATOM   21654 C C2    . U   A 1  1022 ? 298.725 216.844 226.455 1.00 5.93  0  1023 U   A C2    1 
ATOM   21655 O O2    . U   A 1  1022 ? 298.083 217.669 225.825 1.00 2.14  0  1023 U   A O2    1 
ATOM   21656 N N3    . U   A 1  1022 ? 298.216 216.264 227.584 1.00 0.00  0  1023 U   A N3    1 
ATOM   21657 C C4    . U   A 1  1022 ? 298.832 215.329 228.382 1.00 7.56  0  1023 U   A C4    1 
ATOM   21658 O O4    . U   A 1  1022 ? 298.226 214.901 229.361 1.00 2.68  0  1023 U   A O4    1 
ATOM   21659 C C5    . U   A 1  1022 ? 300.146 214.944 227.960 1.00 1.36  0  1023 U   A C5    1 
ATOM   21660 C C6    . U   A 1  1022 ? 300.678 215.496 226.865 1.00 3.89  0  1023 U   A C6    1 
ATOM   21661 P P     . G   A 1  1023 ? 304.061 220.148 226.555 1.00 6.13  0  1024 G   A P     1 
ATOM   21662 O OP1   . G   A 1  1023 ? 305.461 220.144 226.066 1.00 7.30  0  1024 G   A OP1   1 
ATOM   21663 O OP2   . G   A 1  1023 ? 303.718 219.420 227.804 1.00 7.03  -1 1024 G   A OP2   1 
ATOM   21664 O "O5'" . G   A 1  1023 ? 303.592 221.665 226.693 1.00 0.08  0  1024 G   A "O5'" 1 
ATOM   21665 C "C5'" . G   A 1  1023 ? 303.263 222.219 227.956 1.00 5.55  0  1024 G   A "C5'" 1 
ATOM   21666 C "C4'" . G   A 1  1023 ? 301.995 223.032 227.886 1.00 3.65  0  1024 G   A "C4'" 1 
ATOM   21667 O "O4'" . G   A 1  1023 ? 300.940 222.242 227.285 1.00 3.72  0  1024 G   A "O4'" 1 
ATOM   21668 C "C3'" . G   A 1  1023 ? 301.410 223.477 229.219 1.00 3.41  0  1024 G   A "C3'" 1 
ATOM   21669 O "O3'" . G   A 1  1023 ? 302.042 224.642 229.731 1.00 0.00  0  1024 G   A "O3'" 1 
ATOM   21670 C "C2'" . G   A 1  1023 ? 299.939 223.690 228.880 1.00 5.87  0  1024 G   A "C2'" 1 
ATOM   21671 O "O2'" . G   A 1  1023 ? 299.758 224.943 228.235 1.00 3.11  0  1024 G   A "O2'" 1 
ATOM   21672 C "C1'" . G   A 1  1023 ? 299.694 222.586 227.854 1.00 2.77  0  1024 G   A "C1'" 1 
ATOM   21673 N N9    . G   A 1  1023 ? 299.081 221.374 228.438 1.00 5.99  0  1024 G   A N9    1 
ATOM   21674 C C8    . G   A 1  1023 ? 299.674 220.142 228.546 1.00 0.00  0  1024 G   A C8    1 
ATOM   21675 N N7    . G   A 1  1023 ? 298.905 219.238 229.088 1.00 0.00  0  1024 G   A N7    1 
ATOM   21676 C C5    . G   A 1  1023 ? 297.718 219.911 229.343 1.00 0.00  0  1024 G   A C5    1 
ATOM   21677 C C6    . G   A 1  1023 ? 296.514 219.435 229.925 1.00 1.93  0  1024 G   A C6    1 
ATOM   21678 O O6    . G   A 1  1023 ? 296.247 218.297 230.334 1.00 1.06  0  1024 G   A O6    1 
ATOM   21679 N N1    . G   A 1  1023 ? 295.551 220.435 229.996 1.00 3.52  0  1024 G   A N1    1 
ATOM   21680 C C2    . G   A 1  1023 ? 295.728 221.728 229.571 1.00 7.65  0  1024 G   A C2    1 
ATOM   21681 N N2    . G   A 1  1023 ? 294.674 222.537 229.745 1.00 8.13  0  1024 G   A N2    1 
ATOM   21682 N N3    . G   A 1  1023 ? 296.850 222.190 229.035 1.00 5.42  0  1024 G   A N3    1 
ATOM   21683 C C4    . G   A 1  1023 ? 297.802 221.232 228.944 1.00 3.59  0  1024 G   A C4    1 
ATOM   21684 P P     . U   A 1  1024 ? 302.358 224.784 231.301 1.00 11.90 0  1025 U   A P     1 
ATOM   21685 O OP1   . U   A 1  1024 ? 302.718 226.199 231.571 1.00 0.00  0  1025 U   A OP1   1 
ATOM   21686 O OP2   . U   A 1  1024 ? 303.283 223.685 231.683 1.00 4.47  -1 1025 U   A OP2   1 
ATOM   21687 O "O5'" . U   A 1  1024 ? 300.962 224.499 232.012 1.00 5.17  0  1025 U   A "O5'" 1 
ATOM   21688 C "C5'" . U   A 1  1024 ? 299.847 225.357 231.812 1.00 2.93  0  1025 U   A "C5'" 1 
ATOM   21689 C "C4'" . U   A 1  1024 ? 298.596 224.762 232.408 1.00 2.70  0  1025 U   A "C4'" 1 
ATOM   21690 O "O4'" . U   A 1  1024 ? 298.305 223.489 231.774 1.00 3.82  0  1025 U   A "O4'" 1 
ATOM   21691 C "C3'" . U   A 1  1024 ? 298.672 224.426 233.889 1.00 5.85  0  1025 U   A "C3'" 1 
ATOM   21692 O "O3'" . U   A 1  1024 ? 298.470 225.555 234.725 1.00 3.28  0  1025 U   A "O3'" 1 
ATOM   21693 C "C2'" . U   A 1  1024 ? 297.601 223.354 234.044 1.00 1.99  0  1025 U   A "C2'" 1 
ATOM   21694 O "O2'" . U   A 1  1024 ? 296.310 223.938 234.122 1.00 0.00  0  1025 U   A "O2'" 1 
ATOM   21695 C "C1'" . U   A 1  1024 ? 297.713 222.611 232.710 1.00 8.90  0  1025 U   A "C1'" 1 
ATOM   21696 N N1    . U   A 1  1024 ? 298.534 221.382 232.813 1.00 3.29  0  1025 U   A N1    1 
ATOM   21697 C C2    . U   A 1  1024 ? 297.877 220.246 233.238 1.00 0.70  0  1025 U   A C2    1 
ATOM   21698 O O2    . U   A 1  1024 ? 296.698 220.259 233.511 1.00 4.08  0  1025 U   A O2    1 
ATOM   21699 N N3    . U   A 1  1024 ? 298.644 219.110 233.334 1.00 0.00  0  1025 U   A N3    1 
ATOM   21700 C C4    . U   A 1  1024 ? 299.983 218.996 233.044 1.00 1.00  0  1025 U   A C4    1 
ATOM   21701 O O4    . U   A 1  1024 ? 300.544 217.908 233.173 1.00 3.98  0  1025 U   A O4    1 
ATOM   21702 C C5    . U   A 1  1024 ? 300.598 220.213 232.608 1.00 0.17  0  1025 U   A C5    1 
ATOM   21703 C C6    . U   A 1  1024 ? 299.875 221.335 232.510 1.00 2.59  0  1025 U   A C6    1 
ATOM   21704 P P     . G   A 1  1025 ? 299.723 226.354 235.346 1.00 11.90 0  1026 G   A P     1 
ATOM   21705 O OP1   . G   A 1  1025 ? 300.866 225.432 235.565 1.00 1.63  0  1026 G   A OP1   1 
ATOM   21706 O OP2   . G   A 1  1025 ? 299.205 227.177 236.463 1.00 1.25  -1 1026 G   A OP2   1 
ATOM   21707 O "O5'" . G   A 1  1025 ? 300.137 227.372 234.195 1.00 4.43  0  1026 G   A "O5'" 1 
ATOM   21708 C "C5'" . G   A 1  1025 ? 299.627 228.695 234.183 1.00 2.31  0  1026 G   A "C5'" 1 
ATOM   21709 C "C4'" . G   A 1  1025 ? 299.311 229.157 232.787 1.00 6.30  0  1026 G   A "C4'" 1 
ATOM   21710 O "O4'" . G   A 1  1025 ? 298.476 228.168 232.112 1.00 0.00  0  1026 G   A "O4'" 1 
ATOM   21711 C "C3'" . G   A 1  1025 ? 298.512 230.450 232.692 1.00 2.78  0  1026 G   A "C3'" 1 
ATOM   21712 O "O3'" . G   A 1  1025 ? 299.320 231.613 232.884 1.00 5.93  0  1026 G   A "O3'" 1 
ATOM   21713 C "C2'" . G   A 1  1025 ? 297.818 230.297 231.347 1.00 6.92  0  1026 G   A "C2'" 1 
ATOM   21714 O "O2'" . G   A 1  1025 ? 298.744 230.477 230.288 1.00 2.11  0  1026 G   A "O2'" 1 
ATOM   21715 C "C1'" . G   A 1  1025 ? 297.451 228.816 231.392 1.00 5.49  0  1026 G   A "C1'" 1 
ATOM   21716 N N9    . G   A 1  1025 ? 296.208 228.580 232.146 1.00 4.81  0  1026 G   A N9    1 
ATOM   21717 C C8    . G   A 1  1025 ? 296.032 227.527 233.008 1.00 5.98  0  1026 G   A C8    1 
ATOM   21718 N N7    . G   A 1  1025 ? 294.864 227.513 233.579 1.00 7.12  0  1026 G   A N7    1 
ATOM   21719 C C5    . G   A 1  1025 ? 294.237 228.639 233.082 1.00 3.46  0  1026 G   A C5    1 
ATOM   21720 C C6    . G   A 1  1025 ? 292.943 229.128 233.359 1.00 6.77  0  1026 G   A C6    1 
ATOM   21721 O O6    . G   A 1  1025 ? 292.112 228.626 234.128 1.00 5.79  0  1026 G   A O6    1 
ATOM   21722 N N1    . G   A 1  1025 ? 292.666 230.294 232.648 1.00 4.66  0  1026 G   A N1    1 
ATOM   21723 C C2    . G   A 1  1025 ? 293.538 230.899 231.774 1.00 9.80  0  1026 G   A C2    1 
ATOM   21724 N N2    . G   A 1  1025 ? 293.114 232.020 231.180 1.00 4.49  0  1026 G   A N2    1 
ATOM   21725 N N3    . G   A 1  1025 ? 294.754 230.445 231.507 1.00 7.06  0  1026 G   A N3    1 
ATOM   21726 C C4    . G   A 1  1025 ? 295.041 229.313 232.186 1.00 4.08  0  1026 G   A C4    1 
ATOM   21727 P P     . C   A 1  1026 ? 299.247 232.949 231.975 1.00 8.11  0  1027 C   A P     1 
ATOM   21728 O OP1   . C   A 1  1026 ? 299.296 232.673 230.522 1.00 4.01  0  1027 C   A OP1   1 
ATOM   21729 O OP2   . C   A 1  1026 ? 300.323 233.813 232.519 1.00 2.92  -1 1027 C   A OP2   1 
ATOM   21730 O "O5'" . C   A 1  1026 ? 297.874 233.670 232.343 1.00 8.09  0  1027 C   A "O5'" 1 
ATOM   21731 C "C5'" . C   A 1  1026 ? 297.696 235.044 232.008 1.00 3.73  0  1027 C   A "C5'" 1 
ATOM   21732 C "C4'" . C   A 1  1026 ? 296.302 235.548 232.304 1.00 4.51  0  1027 C   A "C4'" 1 
ATOM   21733 O "O4'" . C   A 1  1026 ? 295.358 234.453 232.235 1.00 5.81  0  1027 C   A "O4'" 1 
ATOM   21734 C "C3'" . C   A 1  1026 ? 296.081 236.159 233.682 1.00 3.65  0  1027 C   A "C3'" 1 
ATOM   21735 O "O3'" . C   A 1  1026 ? 296.464 237.524 233.731 1.00 2.97  0  1027 C   A "O3'" 1 
ATOM   21736 C "C2'" . C   A 1  1026 ? 294.590 235.956 233.916 1.00 5.39  0  1027 C   A "C2'" 1 
ATOM   21737 O "O2'" . C   A 1  1026 ? 293.845 236.985 233.286 1.00 2.08  0  1027 C   A "O2'" 1 
ATOM   21738 C "C1'" . C   A 1  1026 ? 294.325 234.645 233.174 1.00 2.87  0  1027 C   A "C1'" 1 
ATOM   21739 N N1    . C   A 1  1026 ? 294.263 233.459 234.057 1.00 1.63  0  1027 C   A N1    1 
ATOM   21740 C C2    . C   A 1  1026 ? 293.222 233.304 234.978 1.00 5.67  0  1027 C   A C2    1 
ATOM   21741 O O2    . C   A 1  1026 ? 292.357 234.188 235.093 1.00 5.06  0  1027 C   A O2    1 
ATOM   21742 N N3    . C   A 1  1026 ? 293.195 232.194 235.756 1.00 6.56  0  1027 C   A N3    1 
ATOM   21743 C C4    . C   A 1  1026 ? 294.130 231.249 235.619 1.00 2.22  0  1027 C   A C4    1 
ATOM   21744 N N4    . C   A 1  1026 ? 294.061 230.168 236.402 1.00 5.20  0  1027 C   A N4    1 
ATOM   21745 C C5    . C   A 1  1026 ? 295.190 231.381 234.679 1.00 1.76  0  1027 C   A C5    1 
ATOM   21746 C C6    . C   A 1  1026 ? 295.212 232.485 233.922 1.00 3.58  0  1027 C   A C6    1 
ATOM   21747 P P     . C   A 1  1027 ? 296.428 238.365 235.106 1.00 6.75  0  1028 C   A P     1 
ATOM   21748 O OP1   . C   A 1  1027 ? 297.168 239.625 234.844 1.00 4.73  0  1028 C   A OP1   1 
ATOM   21749 O OP2   . C   A 1  1027 ? 296.823 237.499 236.247 1.00 5.71  -1 1028 C   A OP2   1 
ATOM   21750 O "O5'" . C   A 1  1027 ? 294.897 238.768 235.307 1.00 6.12  0  1028 C   A "O5'" 1 
ATOM   21751 C "C5'" . C   A 1  1027 ? 294.546 240.030 235.866 1.00 7.75  0  1028 C   A "C5'" 1 
ATOM   21752 C "C4'" . C   A 1  1027 ? 293.521 239.896 236.967 1.00 3.80  0  1028 C   A "C4'" 1 
ATOM   21753 O "O4'" . C   A 1  1027 ? 292.745 238.692 236.760 1.00 0.36  0  1028 C   A "O4'" 1 
ATOM   21754 C "C3'" . C   A 1  1027 ? 294.059 239.758 238.389 1.00 3.50  0  1028 C   A "C3'" 1 
ATOM   21755 O "O3'" . C   A 1  1027 ? 294.372 241.016 238.971 1.00 7.61  0  1028 C   A "O3'" 1 
ATOM   21756 C "C2'" . C   A 1  1027 ? 292.932 239.023 239.109 1.00 0.87  0  1028 C   A "C2'" 1 
ATOM   21757 O "O2'" . C   A 1  1027 ? 291.921 239.929 239.519 1.00 4.37  0  1028 C   A "O2'" 1 
ATOM   21758 C "C1'" . C   A 1  1027 ? 292.368 238.137 238.001 1.00 7.59  0  1028 C   A "C1'" 1 
ATOM   21759 N N1    . C   A 1  1027 ? 292.854 236.741 238.069 1.00 8.07  0  1028 C   A N1    1 
ATOM   21760 C C2    . C   A 1  1027 ? 292.237 235.842 238.944 1.00 3.54  0  1028 C   A C2    1 
ATOM   21761 O O2    . C   A 1  1027 ? 291.306 236.248 239.655 1.00 0.00  0  1028 C   A O2    1 
ATOM   21762 N N3    . C   A 1  1027 ? 292.670 234.563 238.993 1.00 1.43  0  1028 C   A N3    1 
ATOM   21763 C C4    . C   A 1  1027 ? 293.673 234.176 238.202 1.00 5.85  0  1028 C   A C4    1 
ATOM   21764 N N4    . C   A 1  1027 ? 294.082 232.910 238.268 1.00 6.45  0  1028 C   A N4    1 
ATOM   21765 C C5    . C   A 1  1027 ? 294.320 235.070 237.308 1.00 2.97  0  1028 C   A C5    1 
ATOM   21766 C C6    . C   A 1  1027 ? 293.873 236.328 237.265 1.00 2.32  0  1028 C   A C6    1 
ATOM   21767 P P     . U   A 1  1028 ? 295.171 241.126 240.367 1.00 7.86  0  1029 U   A P     1 
ATOM   21768 O OP1   . U   A 1  1028 ? 295.170 242.562 240.741 1.00 6.59  0  1029 U   A OP1   1 
ATOM   21769 O OP2   . U   A 1  1028 ? 296.470 240.416 240.236 1.00 1.22  -1 1029 U   A OP2   1 
ATOM   21770 O "O5'" . U   A 1  1028 ? 294.237 240.371 241.419 1.00 7.19  0  1029 U   A "O5'" 1 
ATOM   21771 C "C5'" . U   A 1  1028 ? 294.659 240.139 242.757 1.00 2.49  0  1029 U   A "C5'" 1 
ATOM   21772 C "C4'" . U   A 1  1028 ? 294.333 238.732 243.191 1.00 2.77  0  1029 U   A "C4'" 1 
ATOM   21773 O "O4'" . U   A 1  1028 ? 294.104 237.915 242.013 1.00 7.49  0  1029 U   A "O4'" 1 
ATOM   21774 C "C3'" . U   A 1  1028 ? 295.425 237.993 243.957 1.00 2.74  0  1029 U   A "C3'" 1 
ATOM   21775 O "O3'" . U   A 1  1028 ? 295.436 238.285 245.347 1.00 6.85  0  1029 U   A "O3'" 1 
ATOM   21776 C "C2'" . U   A 1  1028 ? 295.135 236.529 243.642 1.00 4.47  0  1029 U   A "C2'" 1 
ATOM   21777 O "O2'" . U   A 1  1028 ? 294.075 236.039 244.450 1.00 1.78  0  1029 U   A "O2'" 1 
ATOM   21778 C "C1'" . U   A 1  1028 ? 294.626 236.619 242.204 1.00 3.47  0  1029 U   A "C1'" 1 
ATOM   21779 N N1    . U   A 1  1028 ? 295.679 236.390 241.185 1.00 4.68  0  1029 U   A N1    1 
ATOM   21780 C C2    . U   A 1  1028 ? 296.142 235.106 240.956 1.00 4.60  0  1029 U   A C2    1 
ATOM   21781 O O2    . U   A 1  1028 ? 295.751 234.138 241.580 1.00 1.36  0  1029 U   A O2    1 
ATOM   21782 N N3    . U   A 1  1028 ? 297.098 234.997 239.974 1.00 3.71  0  1029 U   A N3    1 
ATOM   21783 C C4    . U   A 1  1028 ? 297.628 236.017 239.205 1.00 5.21  0  1029 U   A C4    1 
ATOM   21784 O O4    . U   A 1  1028 ? 298.483 235.765 238.359 1.00 10.36 0  1029 U   A O4    1 
ATOM   21785 C C5    . U   A 1  1028 ? 297.085 237.309 239.484 1.00 4.01  0  1029 U   A C5    1 
ATOM   21786 C C6    . U   A 1  1028 ? 296.156 237.441 240.437 1.00 5.15  0  1029 U   A C6    1 
ATOM   21787 P P     . U   A 1  1029 ? 296.843 238.454 246.115 1.00 10.47 0  1030 U   A P     1 
ATOM   21788 O OP1   . U   A 1  1029 ? 297.395 239.781 245.730 1.00 0.00  0  1030 U   A OP1   1 
ATOM   21789 O OP2   . U   A 1  1029 ? 297.644 237.235 245.846 1.00 6.43  -1 1030 U   A OP2   1 
ATOM   21790 O "O5'" . U   A 1  1029 ? 296.465 238.507 247.667 1.00 5.44  0  1030 U   A "O5'" 1 
ATOM   21791 C "C5'" . U   A 1  1029 ? 296.633 237.388 248.536 1.00 3.64  0  1030 U   A "C5'" 1 
ATOM   21792 C "C4'" . U   A 1  1029 ? 296.265 237.767 249.951 1.00 4.62  0  1030 U   A "C4'" 1 
ATOM   21793 O "O4'" . U   A 1  1029 ? 295.288 238.842 249.900 1.00 5.59  0  1030 U   A "O4'" 1 
ATOM   21794 C "C3'" . U   A 1  1029 ? 295.606 236.703 250.829 1.00 7.59  0  1030 U   A "C3'" 1 
ATOM   21795 O "O3'" . U   A 1  1029 ? 296.535 235.821 251.447 1.00 4.05  0  1030 U   A "O3'" 1 
ATOM   21796 C "C2'" . U   A 1  1029 ? 294.829 237.548 251.829 1.00 4.86  0  1030 U   A "C2'" 1 
ATOM   21797 O "O2'" . U   A 1  1029 ? 295.704 238.085 252.811 1.00 3.00  0  1030 U   A "O2'" 1 
ATOM   21798 C "C1'" . U   A 1  1029 ? 294.351 238.694 250.941 1.00 0.88  0  1030 U   A "C1'" 1 
ATOM   21799 N N1    . U   A 1  1029 ? 293.032 238.404 250.339 1.00 2.42  0  1030 U   A N1    1 
ATOM   21800 C C2    . U   A 1  1029 ? 291.924 238.513 251.148 1.00 2.13  0  1030 U   A C2    1 
ATOM   21801 O O2    . U   A 1  1029 ? 291.989 238.827 252.324 1.00 3.28  0  1030 U   A O2    1 
ATOM   21802 N N3    . U   A 1  1029 ? 290.731 238.227 250.537 1.00 2.51  0  1030 U   A N3    1 
ATOM   21803 C C4    . U   A 1  1029 ? 290.539 237.862 249.217 1.00 4.27  0  1030 U   A C4    1 
ATOM   21804 O O4    . U   A 1  1029 ? 289.395 237.639 248.816 1.00 5.56  0  1030 U   A O4    1 
ATOM   21805 C C5    . U   A 1  1029 ? 291.737 237.773 248.442 1.00 2.34  0  1030 U   A C5    1 
ATOM   21806 C C6    . U   A 1  1029 ? 292.910 238.047 249.018 1.00 1.38  0  1030 U   A C6    1 
ATOM   21807 P P     . C   A 1  1030 ? 296.039 234.488 252.210 1.00 6.31  0  1031 C   A P     1 
ATOM   21808 O OP1   . C   A 1  1030 ? 294.578 234.543 252.469 1.00 3.86  0  1031 C   A OP1   1 
ATOM   21809 O OP2   . C   A 1  1030 ? 296.977 234.236 253.336 1.00 0.34  -1 1031 C   A OP2   1 
ATOM   21810 O "O5'" . C   A 1  1030 ? 296.278 233.334 251.146 1.00 7.48  0  1031 C   A "O5'" 1 
ATOM   21811 C "C5'" . C   A 1  1030 ? 297.425 233.347 250.316 1.00 4.56  0  1031 C   A "C5'" 1 
ATOM   21812 C "C4'" . C   A 1  1030 ? 297.432 232.192 249.350 1.00 3.71  0  1031 C   A "C4'" 1 
ATOM   21813 O "O4'" . C   A 1  1030 ? 298.731 232.119 248.716 1.00 1.17  0  1031 C   A "O4'" 1 
ATOM   21814 C "C3'" . C   A 1  1030 ? 297.221 230.811 249.962 1.00 1.48  0  1031 C   A "C3'" 1 
ATOM   21815 O "O3'" . C   A 1  1030 ? 295.841 230.493 250.082 1.00 6.04  0  1031 C   A "O3'" 1 
ATOM   21816 C "C2'" . C   A 1  1030 ? 297.956 229.887 248.995 1.00 0.18  0  1031 C   A "C2'" 1 
ATOM   21817 O "O2'" . C   A 1  1030 ? 297.132 229.577 247.880 1.00 6.37  0  1031 C   A "O2'" 1 
ATOM   21818 C "C1'" . C   A 1  1030 ? 299.101 230.777 248.507 1.00 0.00  0  1031 C   A "C1'" 1 
ATOM   21819 N N1    . C   A 1  1030 ? 300.386 230.532 249.204 1.00 6.09  0  1031 C   A N1    1 
ATOM   21820 C C2    . C   A 1  1030 ? 301.147 229.394 248.910 1.00 4.27  0  1031 C   A C2    1 
ATOM   21821 O O2    . C   A 1  1030 ? 300.714 228.572 248.090 1.00 1.39  0  1031 C   A O2    1 
ATOM   21822 N N3    . C   A 1  1030 ? 302.327 229.203 249.552 1.00 3.28  0  1031 C   A N3    1 
ATOM   21823 C C4    . C   A 1  1030 ? 302.767 230.101 250.434 1.00 2.04  0  1031 C   A C4    1 
ATOM   21824 N N4    . C   A 1  1030 ? 303.935 229.875 251.042 1.00 2.15  0  1031 C   A N4    1 
ATOM   21825 C C5    . C   A 1  1030 ? 302.018 231.275 250.738 1.00 4.92  0  1031 C   A C5    1 
ATOM   21826 C C6    . C   A 1  1030 ? 300.855 231.448 250.102 1.00 0.22  0  1031 C   A C6    1 
ATOM   21827 P P     . G   A 1  1031 ? 295.206 229.984 251.472 1.00 10.74 0  1032 G   A P     1 
ATOM   21828 O OP1   . G   A 1  1031 ? 295.395 231.054 252.480 1.00 2.22  0  1032 G   A OP1   1 
ATOM   21829 O OP2   . G   A 1  1031 ? 295.708 228.607 251.713 1.00 0.00  -1 1032 G   A OP2   1 
ATOM   21830 O "O5'" . G   A 1  1031 ? 293.642 229.889 251.170 1.00 0.34  0  1032 G   A "O5'" 1 
ATOM   21831 C "C5'" . G   A 1  1031 ? 292.727 229.359 252.121 1.00 4.45  0  1032 G   A "C5'" 1 
ATOM   21832 C "C4'" . G   A 1  1031 ? 291.333 229.881 251.871 1.00 3.54  0  1032 G   A "C4'" 1 
ATOM   21833 O "O4'" . G   A 1  1031 ? 291.289 231.290 252.221 1.00 0.79  0  1032 G   A "O4'" 1 
ATOM   21834 C "C3'" . G   A 1  1031 ? 290.872 229.838 250.418 1.00 5.14  0  1032 G   A "C3'" 1 
ATOM   21835 O "O3'" . G   A 1  1031 ? 290.349 228.576 250.019 1.00 8.46  0  1032 G   A "O3'" 1 
ATOM   21836 C "C2'" . G   A 1  1031 ? 289.862 230.978 250.344 1.00 6.26  0  1032 G   A "C2'" 1 
ATOM   21837 O "O2'" . G   A 1  1031 ? 288.599 230.562 250.839 1.00 5.67  0  1032 G   A "O2'" 1 
ATOM   21838 C "C1'" . G   A 1  1031 ? 290.459 231.992 251.325 1.00 4.45  0  1032 G   A "C1'" 1 
ATOM   21839 N N9    . G   A 1  1031 ? 291.244 233.059 250.662 1.00 7.04  0  1032 G   A N9    1 
ATOM   21840 C C8    . G   A 1  1031 ? 291.019 234.409 250.809 1.00 7.69  0  1032 G   A C8    1 
ATOM   21841 N N7    . G   A 1  1031 ? 291.847 235.158 250.137 1.00 4.11  0  1032 G   A N7    1 
ATOM   21842 C C5    . G   A 1  1031 ? 292.678 234.253 249.497 1.00 3.48  0  1032 G   A C5    1 
ATOM   21843 C C6    . G   A 1  1031 ? 293.768 234.479 248.620 1.00 1.80  0  1032 G   A C6    1 
ATOM   21844 O O6    . G   A 1  1031 ? 294.234 235.542 248.213 1.00 1.40  0  1032 G   A O6    1 
ATOM   21845 N N1    . G   A 1  1031 ? 294.348 233.297 248.187 1.00 0.00  0  1032 G   A N1    1 
ATOM   21846 C C2    . G   A 1  1031 ? 293.927 232.051 248.558 1.00 1.63  0  1032 G   A C2    1 
ATOM   21847 N N2    . G   A 1  1031 ? 294.606 231.019 248.040 1.00 2.77  0  1032 G   A N2    1 
ATOM   21848 N N3    . G   A 1  1031 ? 292.912 231.826 249.370 1.00 3.75  0  1032 G   A N3    1 
ATOM   21849 C C4    . G   A 1  1031 ? 292.328 232.957 249.810 1.00 5.12  0  1032 G   A C4    1 
ATOM   21850 P P     . G   A 1  1032 ? 291.231 227.496 249.205 1.00 11.90 0  1033 G   A P     1 
ATOM   21851 O OP1   . G   A 1  1032 ? 290.781 226.092 249.570 1.00 0.00  0  1033 G   A OP1   1 
ATOM   21852 O OP2   . G   A 1  1032 ? 292.741 227.658 249.288 1.00 3.05  -1 1033 G   A OP2   1 
ATOM   21853 O "O5'" . G   A 1  1032 ? 290.867 227.696 247.649 1.00 6.26  0  1033 G   A "O5'" 1 
ATOM   21854 C "C5'" . G   A 1  1032 ? 291.816 228.353 246.773 1.00 4.13  0  1033 G   A "C5'" 1 
ATOM   21855 C "C4'" . G   A 1  1032 ? 291.671 229.850 246.899 1.00 6.87  0  1033 G   A "C4'" 1 
ATOM   21856 O "O4'" . G   A 1  1032 ? 292.836 230.470 246.311 1.00 6.64  0  1033 G   A "O4'" 1 
ATOM   21857 C "C3'" . G   A 1  1032 ? 290.476 230.477 246.178 1.00 2.39  0  1033 G   A "C3'" 1 
ATOM   21858 O "O3'" . G   A 1  1032 ? 289.404 230.652 247.091 1.00 5.38  0  1033 G   A "O3'" 1 
ATOM   21859 C "C2'" . G   A 1  1032 ? 290.989 231.837 245.689 1.00 0.00  0  1033 G   A "C2'" 1 
ATOM   21860 O "O2'" . G   A 1  1032 ? 290.590 232.901 246.526 1.00 10.21 0  1033 G   A "O2'" 1 
ATOM   21861 C "C1'" . G   A 1  1032 ? 292.510 231.691 245.689 1.00 4.00  0  1033 G   A "C1'" 1 
ATOM   21862 N N9    . G   A 1  1032 ? 293.124 231.715 244.367 1.00 1.05  0  1033 G   A N9    1 
ATOM   21863 C C8    . G   A 1  1032 ? 292.706 232.448 243.287 1.00 1.55  0  1033 G   A C8    1 
ATOM   21864 N N7    . G   A 1  1032 ? 293.466 232.292 242.231 1.00 10.11 0  1033 G   A N7    1 
ATOM   21865 C C5    . G   A 1  1032 ? 294.450 231.402 242.643 1.00 4.51  0  1033 G   A C5    1 
ATOM   21866 C C6    . G   A 1  1032 ? 295.552 230.867 241.931 1.00 6.41  0  1033 G   A C6    1 
ATOM   21867 O O6    . G   A 1  1032 ? 295.875 231.070 240.751 1.00 1.57  0  1033 G   A O6    1 
ATOM   21868 N N1    . G   A 1  1032 ? 296.308 230.007 242.731 1.00 0.00  0  1033 G   A N1    1 
ATOM   21869 C C2    . G   A 1  1032 ? 296.045 229.709 244.045 1.00 6.28  0  1033 G   A C2    1 
ATOM   21870 N N2    . G   A 1  1032 ? 296.893 228.870 244.657 1.00 0.93  0  1033 G   A N2    1 
ATOM   21871 N N3    . G   A 1  1032 ? 295.013 230.214 244.718 1.00 0.00  0  1033 G   A N3    1 
ATOM   21872 C C4    . G   A 1  1032 ? 294.263 231.053 243.963 1.00 7.98  0  1033 G   A C4    1 
ATOM   21873 P P     . G   A 1  1033 ? 288.127 229.680 247.074 1.00 11.90 0  1034 G   A P     1 
ATOM   21874 O OP1   . G   A 1  1033 ? 286.868 230.471 247.381 1.00 8.12  0  1034 G   A OP1   1 
ATOM   21875 O OP2   . G   A 1  1033 ? 288.291 228.451 247.949 1.00 1.23  -1 1034 G   A OP2   1 
ATOM   21876 O "O5'" . G   A 1  1033 ? 288.023 229.199 245.528 1.00 4.13  0  1034 G   A "O5'" 1 
ATOM   21877 C "C5'" . G   A 1  1033 ? 286.804 229.486 244.776 1.00 2.53  0  1034 G   A "C5'" 1 
ATOM   21878 C "C4'" . G   A 1  1033 ? 286.896 230.863 244.162 1.00 3.91  0  1034 G   A "C4'" 1 
ATOM   21879 O "O4'" . G   A 1  1033 ? 288.293 231.205 244.028 1.00 7.64  0  1034 G   A "O4'" 1 
ATOM   21880 C "C3'" . G   A 1  1033 ? 286.335 231.029 242.745 1.00 4.52  0  1034 G   A "C3'" 1 
ATOM   21881 O "O3'" . G   A 1  1033 ? 284.956 231.394 242.689 1.00 10.54 0  1034 G   A "O3'" 1 
ATOM   21882 C "C2'" . G   A 1  1033 ? 287.166 232.180 242.177 1.00 0.73  0  1034 G   A "C2'" 1 
ATOM   21883 O "O2'" . G   A 1  1033 ? 286.572 233.435 242.435 1.00 8.34  0  1034 G   A "O2'" 1 
ATOM   21884 C "C1'" . G   A 1  1033 ? 288.504 232.015 242.895 1.00 0.53  0  1034 G   A "C1'" 1 
ATOM   21885 N N9    . G   A 1  1033 ? 289.552 231.392 242.098 1.00 8.06  0  1034 G   A N9    1 
ATOM   21886 C C8    . G   A 1  1033 ? 290.324 230.328 242.489 1.00 3.19  0  1034 G   A C8    1 
ATOM   21887 N N7    . G   A 1  1033 ? 291.211 229.978 241.594 1.00 4.86  0  1034 G   A N7    1 
ATOM   21888 C C5    . G   A 1  1033 ? 291.003 230.858 240.541 1.00 4.24  0  1034 G   A C5    1 
ATOM   21889 C C6    . G   A 1  1033 ? 291.671 230.946 239.298 1.00 5.70  0  1034 G   A C6    1 
ATOM   21890 O O6    . G   A 1  1033 ? 292.592 230.233 238.878 1.00 4.32  0  1034 G   A O6    1 
ATOM   21891 N N1    . G   A 1  1033 ? 291.154 231.981 238.516 1.00 3.67  0  1034 G   A N1    1 
ATOM   21892 C C2    . G   A 1  1033 ? 290.130 232.816 238.884 1.00 7.21  0  1034 G   A C2    1 
ATOM   21893 N N2    . G   A 1  1033 ? 289.783 233.755 237.995 1.00 5.60  0  1034 G   A N2    1 
ATOM   21894 N N3    . G   A 1  1033 ? 289.501 232.738 240.058 1.00 11.23 0  1034 G   A N3    1 
ATOM   21895 C C4    . G   A 1  1033 ? 289.985 231.738 240.836 1.00 0.98  0  1034 G   A C4    1 
ATOM   21896 P P     . A   A 1  1034 ? 283.995 230.864 241.505 1.00 6.30  0  1035 A   A P     1 
ATOM   21897 O OP1   . A   A 1  1034 ? 282.593 231.284 241.759 1.00 6.90  0  1035 A   A OP1   1 
ATOM   21898 O OP2   . A   A 1  1034 ? 284.314 229.412 241.436 1.00 0.00  -1 1035 A   A OP2   1 
ATOM   21899 O "O5'" . A   A 1  1034 ? 284.513 231.562 240.165 1.00 6.83  0  1035 A   A "O5'" 1 
ATOM   21900 C "C5'" . A   A 1  1034 ? 284.247 232.937 239.884 1.00 5.16  0  1035 A   A "C5'" 1 
ATOM   21901 C "C4'" . A   A 1  1034 ? 284.514 233.260 238.434 1.00 4.77  0  1035 A   A "C4'" 1 
ATOM   21902 O "O4'" . A   A 1  1034 ? 285.941 233.079 238.175 1.00 7.09  0  1035 A   A "O4'" 1 
ATOM   21903 C "C3'" . A   A 1  1034 ? 283.778 232.344 237.446 1.00 5.24  0  1035 A   A "C3'" 1 
ATOM   21904 O "O3'" . A   A 1  1034 ? 283.233 233.034 236.295 1.00 0.00  0  1035 A   A "O3'" 1 
ATOM   21905 C "C2'" . A   A 1  1034 ? 284.847 231.325 237.067 1.00 3.81  0  1035 A   A "C2'" 1 
ATOM   21906 O "O2'" . A   A 1  1034 ? 284.662 230.678 235.829 1.00 5.08  0  1035 A   A "O2'" 1 
ATOM   21907 C "C1'" . A   A 1  1034 ? 286.113 232.177 237.100 1.00 3.70  0  1035 A   A "C1'" 1 
ATOM   21908 N N9    . A   A 1  1034 ? 287.334 231.387 237.253 1.00 0.00  0  1035 A   A N9    1 
ATOM   21909 C C8    . A   A 1  1034 ? 287.743 230.583 238.291 1.00 9.05  0  1035 A   A C8    1 
ATOM   21910 N N7    . A   A 1  1034 ? 288.878 229.969 238.057 1.00 5.69  0  1035 A   A N7    1 
ATOM   21911 C C5    . A   A 1  1034 ? 289.228 230.387 236.779 1.00 4.63  0  1035 A   A C5    1 
ATOM   21912 C C6    . A   A 1  1034 ? 290.331 230.107 235.956 1.00 3.91  0  1035 A   A C6    1 
ATOM   21913 N N6    . A   A 1  1034 ? 291.323 229.290 236.321 1.00 7.83  0  1035 A   A N6    1 
ATOM   21914 N N1    . A   A 1  1034 ? 290.377 230.693 234.735 1.00 5.82  0  1035 A   A N1    1 
ATOM   21915 C C2    . A   A 1  1034 ? 289.387 231.520 234.374 1.00 4.43  0  1035 A   A C2    1 
ATOM   21916 N N3    . A   A 1  1034 ? 288.298 231.857 235.063 1.00 1.57  0  1035 A   A N3    1 
ATOM   21917 C C4    . A   A 1  1034 ? 288.286 231.261 236.273 1.00 5.92  0  1035 A   A C4    1 
ATOM   21918 P P     . A   A 1  1035 ? 284.071 233.961 235.263 1.00 11.90 0  1036 A   A P     1 
ATOM   21919 O OP1   . A   A 1  1035 ? 285.119 234.777 235.929 1.00 6.97  0  1036 A   A OP1   1 
ATOM   21920 O OP2   . A   A 1  1035 ? 283.029 234.672 234.487 1.00 10.76 -1 1036 A   A OP2   1 
ATOM   21921 O "O5'" . A   A 1  1035 ? 284.747 232.936 234.242 1.00 9.04  0  1036 A   A "O5'" 1 
ATOM   21922 C "C5'" . A   A 1  1035 ? 283.953 232.143 233.371 1.00 5.07  0  1036 A   A "C5'" 1 
ATOM   21923 C "C4'" . A   A 1  1035 ? 284.346 232.307 231.924 1.00 6.25  0  1036 A   A "C4'" 1 
ATOM   21924 O "O4'" . A   A 1  1035 ? 285.790 232.391 231.794 1.00 3.08  0  1036 A   A "O4'" 1 
ATOM   21925 C "C3'" . A   A 1  1035 ? 283.967 231.160 231.004 1.00 5.59  0  1036 A   A "C3'" 1 
ATOM   21926 O "O3'" . A   A 1  1035 ? 282.599 231.173 230.632 1.00 8.25  0  1036 A   A "O3'" 1 
ATOM   21927 C "C2'" . A   A 1  1035 ? 284.931 231.344 229.838 1.00 2.14  0  1036 A   A "C2'" 1 
ATOM   21928 O "O2'" . A   A 1  1035 ? 284.477 232.367 228.963 1.00 6.56  0  1036 A   A "O2'" 1 
ATOM   21929 C "C1'" . A   A 1  1035 ? 286.191 231.833 230.560 1.00 6.82  0  1036 A   A "C1'" 1 
ATOM   21930 N N9    . A   A 1  1035 ? 287.165 230.747 230.805 1.00 3.93  0  1036 A   A N9    1 
ATOM   21931 C C8    . A   A 1  1035 ? 288.063 230.257 229.890 1.00 6.38  0  1036 A   A C8    1 
ATOM   21932 N N7    . A   A 1  1035 ? 288.811 229.282 230.344 1.00 2.74  0  1036 A   A N7    1 
ATOM   21933 C C5    . A   A 1  1035 ? 288.376 229.111 231.649 1.00 2.58  0  1036 A   A C5    1 
ATOM   21934 C C6    . A   A 1  1035 ? 288.783 228.227 232.665 1.00 6.18  0  1036 A   A C6    1 
ATOM   21935 N N6    . A   A 1  1035 ? 289.748 227.322 232.508 1.00 1.74  0  1036 A   A N6    1 
ATOM   21936 N N1    . A   A 1  1035 ? 288.160 228.301 233.860 1.00 1.15  0  1036 A   A N1    1 
ATOM   21937 C C2    . A   A 1  1035 ? 287.184 229.204 234.008 1.00 8.12  0  1036 A   A C2    1 
ATOM   21938 N N3    . A   A 1  1035 ? 286.726 230.097 233.133 1.00 0.00  0  1036 A   A N3    1 
ATOM   21939 C C4    . A   A 1  1035 ? 287.362 230.000 231.953 1.00 4.40  0  1036 A   A C4    1 
ATOM   21940 P P     . C   A 1  1036 ? 281.931 229.909 229.895 1.00 8.05  0  1037 C   A P     1 
ATOM   21941 O OP1   . C   A 1  1036 ? 281.387 230.409 228.606 1.00 6.20  0  1037 C   A OP1   1 
ATOM   21942 O OP2   . C   A 1  1036 ? 281.047 229.213 230.859 1.00 5.72  -1 1037 C   A OP2   1 
ATOM   21943 O "O5'" . C   A 1  1036 ? 283.137 228.914 229.598 1.00 10.96 0  1037 C   A "O5'" 1 
ATOM   21944 C "C5'" . C   A 1  1036 ? 283.447 228.505 228.273 1.00 0.00  0  1037 C   A "C5'" 1 
ATOM   21945 C "C4'" . C   A 1  1036 ? 284.585 227.515 228.263 1.00 4.07  0  1037 C   A "C4'" 1 
ATOM   21946 O "O4'" . C   A 1  1036 ? 285.530 227.855 229.312 1.00 6.48  0  1037 C   A "O4'" 1 
ATOM   21947 C "C3'" . C   A 1  1036 ? 284.207 226.074 228.562 1.00 5.70  0  1037 C   A "C3'" 1 
ATOM   21948 O "O3'" . C   A 1  1036 ? 283.704 225.392 227.433 1.00 1.57  0  1037 C   A "O3'" 1 
ATOM   21949 C "C2'" . C   A 1  1036 ? 285.504 225.491 229.103 1.00 2.99  0  1037 C   A "C2'" 1 
ATOM   21950 O "O2'" . C   A 1  1036 ? 286.405 225.179 228.051 1.00 5.80  0  1037 C   A "O2'" 1 
ATOM   21951 C "C1'" . C   A 1  1036 ? 286.058 226.677 229.888 1.00 5.32  0  1037 C   A "C1'" 1 
ATOM   21952 N N1    . C   A 1  1036 ? 285.639 226.617 231.304 1.00 3.38  0  1037 C   A N1    1 
ATOM   21953 C C2    . C   A 1  1036 ? 286.265 225.686 232.132 1.00 3.98  0  1037 C   A C2    1 
ATOM   21954 O O2    . C   A 1  1036 ? 287.147 224.963 231.644 1.00 5.14  0  1037 C   A O2    1 
ATOM   21955 N N3    . C   A 1  1036 ? 285.888 225.610 233.425 1.00 2.17  0  1037 C   A N3    1 
ATOM   21956 C C4    . C   A 1  1036 ? 284.934 226.419 233.894 1.00 6.11  0  1037 C   A C4    1 
ATOM   21957 N N4    . C   A 1  1036 ? 284.587 226.318 235.176 1.00 0.67  0  1037 C   A N4    1 
ATOM   21958 C C5    . C   A 1  1036 ? 284.280 227.374 233.071 1.00 3.85  0  1037 C   A C5    1 
ATOM   21959 C C6    . C   A 1  1036 ? 284.661 227.434 231.793 1.00 2.29  0  1037 C   A C6    1 
ATOM   21960 P P     . C   A 1  1037 ? 282.706 224.153 227.624 1.00 0.00  0  1038 C   A P     1 
ATOM   21961 O OP1   . C   A 1  1037 ? 281.611 224.272 226.634 1.00 0.00  0  1038 C   A OP1   1 
ATOM   21962 O OP2   . C   A 1  1037 ? 282.375 224.043 229.069 1.00 8.77  -1 1038 C   A OP2   1 
ATOM   21963 O "O5'" . C   A 1  1037 ? 283.597 222.900 227.211 1.00 0.54  0  1038 C   A "O5'" 1 
ATOM   21964 C "C5'" . C   A 1  1037 ? 283.382 221.631 227.800 1.00 2.88  0  1038 C   A "C5'" 1 
ATOM   21965 C "C4'" . C   A 1  1037 ? 284.686 220.930 228.077 1.00 4.95  0  1038 C   A "C4'" 1 
ATOM   21966 O "O4'" . C   A 1  1037 ? 285.430 221.677 229.077 1.00 7.07  0  1038 C   A "O4'" 1 
ATOM   21967 C "C3'" . C   A 1  1037 ? 284.567 219.533 228.666 1.00 3.04  0  1038 C   A "C3'" 1 
ATOM   21968 O "O3'" . C   A 1  1037 ? 284.350 218.537 227.680 1.00 0.00  0  1038 C   A "O3'" 1 
ATOM   21969 C "C2'" . C   A 1  1037 ? 285.881 219.378 229.412 1.00 3.46  0  1038 C   A "C2'" 1 
ATOM   21970 O "O2'" . C   A 1  1037 ? 286.935 219.136 228.493 1.00 1.38  0  1038 C   A "O2'" 1 
ATOM   21971 C "C1'" . C   A 1  1037 ? 286.069 220.788 229.968 1.00 4.86  0  1038 C   A "C1'" 1 
ATOM   21972 N N1    . C   A 1  1037 ? 285.451 220.978 231.302 1.00 4.85  0  1038 C   A N1    1 
ATOM   21973 C C2    . C   A 1  1037 ? 285.794 220.227 232.446 1.00 2.43  0  1038 C   A C2    1 
ATOM   21974 O O2    . C   A 1  1037 ? 286.638 219.321 232.387 1.00 0.52  0  1038 C   A O2    1 
ATOM   21975 N N3    . C   A 1  1037 ? 285.153 220.507 233.610 1.00 7.26  0  1038 C   A N3    1 
ATOM   21976 C C4    . C   A 1  1037 ? 284.251 221.489 233.679 1.00 3.06  0  1038 C   A C4    1 
ATOM   21977 N N4    . C   A 1  1037 ? 283.637 221.736 234.840 1.00 4.01  0  1038 C   A N4    1 
ATOM   21978 C C5    . C   A 1  1037 ? 283.897 222.256 232.544 1.00 5.40  0  1038 C   A C5    1 
ATOM   21979 C C6    . C   A 1  1037 ? 284.524 221.974 231.403 1.00 2.31  0  1038 C   A C6    1 
ATOM   21980 P P     . G   A 1  1038 ? 282.863 217.991 227.406 1.00 3.01  0  1039 G   A P     1 
ATOM   21981 O OP1   . G   A 1  1038 ? 282.953 216.600 226.894 1.00 0.00  0  1039 G   A OP1   1 
ATOM   21982 O OP2   . G   A 1  1038 ? 282.130 219.017 226.629 1.00 7.42  -1 1039 G   A OP2   1 
ATOM   21983 O "O5'" . G   A 1  1038 ? 282.209 217.955 228.854 1.00 6.08  0  1039 G   A "O5'" 1 
ATOM   21984 C "C5'" . G   A 1  1038 ? 281.518 216.807 229.319 1.00 2.28  0  1039 G   A "C5'" 1 
ATOM   21985 C "C4'" . G   A 1  1038 ? 282.361 216.017 230.290 1.00 4.31  0  1039 G   A "C4'" 1 
ATOM   21986 O "O4'" . G   A 1  1038 ? 283.199 216.912 231.061 1.00 6.90  0  1039 G   A "O4'" 1 
ATOM   21987 C "C3'" . G   A 1  1038 ? 281.594 215.222 231.333 1.00 0.58  0  1039 G   A "C3'" 1 
ATOM   21988 O "O3'" . G   A 1  1038 ? 281.156 213.970 230.828 1.00 1.10  0  1039 G   A "O3'" 1 
ATOM   21989 C "C2'" . G   A 1  1038 ? 282.590 215.100 232.484 1.00 3.89  0  1039 G   A "C2'" 1 
ATOM   21990 O "O2'" . G   A 1  1038 ? 283.469 214.006 232.268 1.00 0.00  0  1039 G   A "O2'" 1 
ATOM   21991 C "C1'" . G   A 1  1038 ? 283.385 216.405 232.364 1.00 0.68  0  1039 G   A "C1'" 1 
ATOM   21992 N N9    . G   A 1  1038 ? 282.976 217.443 233.333 1.00 2.02  0  1039 G   A N9    1 
ATOM   21993 C C8    . G   A 1  1038 ? 282.568 218.702 232.980 1.00 2.95  0  1039 G   A C8    1 
ATOM   21994 N N7    . G   A 1  1038 ? 282.269 219.463 233.988 1.00 6.58  0  1039 G   A N7    1 
ATOM   21995 C C5    . G   A 1  1038 ? 282.518 218.669 235.088 1.00 3.74  0  1039 G   A C5    1 
ATOM   21996 C C6    . G   A 1  1038 ? 282.355 218.991 236.452 1.00 3.91  0  1039 G   A C6    1 
ATOM   21997 O O6    . G   A 1  1038 ? 281.976 220.061 236.937 1.00 7.41  0  1039 G   A O6    1 
ATOM   21998 N N1    . G   A 1  1038 ? 282.698 217.924 237.270 1.00 8.27  0  1039 G   A N1    1 
ATOM   21999 C C2    . G   A 1  1038 ? 283.131 216.701 236.818 1.00 5.07  0  1039 G   A C2    1 
ATOM   22000 N N2    . G   A 1  1038 ? 283.407 215.785 237.756 1.00 6.02  0  1039 G   A N2    1 
ATOM   22001 N N3    . G   A 1  1038 ? 283.279 216.388 235.534 1.00 4.60  0  1039 G   A N3    1 
ATOM   22002 C C4    . G   A 1  1038 ? 282.957 217.415 234.716 1.00 4.39  0  1039 G   A C4    1 
ATOM   22003 P P     . U   A 1  1039 ? 279.714 213.388 231.229 1.00 10.70 0  1040 U   A P     1 
ATOM   22004 O OP1   . U   A 1  1039 ? 279.511 212.103 230.506 1.00 7.72  0  1040 U   A OP1   1 
ATOM   22005 O OP2   . U   A 1  1039 ? 278.727 214.481 231.031 1.00 7.76  -1 1040 U   A OP2   1 
ATOM   22006 O "O5'" . U   A 1  1039 ? 279.851 213.071 232.788 1.00 0.00  0  1040 U   A "O5'" 1 
ATOM   22007 C "C5'" . U   A 1  1039 ? 280.836 212.162 233.267 1.00 3.36  0  1040 U   A "C5'" 1 
ATOM   22008 C "C4'" . U   A 1  1039 ? 280.733 211.937 234.758 1.00 0.35  0  1040 U   A "C4'" 1 
ATOM   22009 O "O4'" . U   A 1  1039 ? 281.443 212.971 235.490 1.00 6.78  0  1040 U   A "O4'" 1 
ATOM   22010 C "C3'" . U   A 1  1039 ? 279.337 211.958 235.357 1.00 2.83  0  1040 U   A "C3'" 1 
ATOM   22011 O "O3'" . U   A 1  1039 ? 278.644 210.746 235.149 1.00 0.00  0  1040 U   A "O3'" 1 
ATOM   22012 C "C2'" . U   A 1  1039 ? 279.615 212.248 236.826 1.00 4.46  0  1040 U   A "C2'" 1 
ATOM   22013 O "O2'" . U   A 1  1039 ? 280.064 211.077 237.489 1.00 3.24  0  1040 U   A "O2'" 1 
ATOM   22014 C "C1'" . U   A 1  1039 ? 280.797 213.211 236.726 1.00 2.29  0  1040 U   A "C1'" 1 
ATOM   22015 N N1    . U   A 1  1039 ? 280.379 214.628 236.779 1.00 7.24  0  1040 U   A N1    1 
ATOM   22016 C C2    . U   A 1  1039 ? 280.058 215.183 238.004 1.00 5.85  0  1040 U   A C2    1 
ATOM   22017 O O2    . U   A 1  1039 ? 280.073 214.545 239.040 1.00 4.07  0  1040 U   A O2    1 
ATOM   22018 N N3    . U   A 1  1039 ? 279.690 216.509 237.955 1.00 8.39  0  1040 U   A N3    1 
ATOM   22019 C C4    . U   A 1  1039 ? 279.631 217.309 236.828 1.00 3.34  0  1040 U   A C4    1 
ATOM   22020 O O4    . U   A 1  1039 ? 279.288 218.490 236.915 1.00 6.65  0  1040 U   A O4    1 
ATOM   22021 C C5    . U   A 1  1039 ? 279.987 216.650 235.615 1.00 1.94  0  1040 U   A C5    1 
ATOM   22022 C C6    . U   A 1  1039 ? 280.341 215.367 235.631 1.00 3.53  0  1040 U   A C6    1 
ATOM   22023 P P     . G   A 1  1040 ? 277.043 210.737 235.034 1.00 6.21  0  1041 G   A P     1 
ATOM   22024 O OP1   . G   A 1  1040 ? 276.657 209.358 234.641 1.00 2.63  0  1041 G   A OP1   1 
ATOM   22025 O OP2   . G   A 1  1040 ? 276.635 211.896 234.200 1.00 8.61  -1 1041 G   A OP2   1 
ATOM   22026 O "O5'" . G   A 1  1040 ? 276.540 210.992 236.527 1.00 6.06  0  1041 G   A "O5'" 1 
ATOM   22027 C "C5'" . G   A 1  1040 ? 276.920 210.119 237.582 1.00 5.14  0  1041 G   A "C5'" 1 
ATOM   22028 C "C4'" . G   A 1  1040 ? 276.607 210.696 238.943 1.00 6.13  0  1041 G   A "C4'" 1 
ATOM   22029 O "O4'" . G   A 1  1040 ? 277.507 211.793 239.250 1.00 4.47  0  1041 G   A "O4'" 1 
ATOM   22030 C "C3'" . G   A 1  1040 ? 275.222 211.291 239.123 1.00 2.10  0  1041 G   A "C3'" 1 
ATOM   22031 O "O3'" . G   A 1  1040 ? 274.234 210.303 239.357 1.00 0.27  0  1041 G   A "O3'" 1 
ATOM   22032 C "C2'" . G   A 1  1040 ? 275.419 212.244 240.301 1.00 4.14  0  1041 G   A "C2'" 1 
ATOM   22033 O "O2'" . G   A 1  1040 ? 275.385 211.540 241.531 1.00 0.00  0  1041 G   A "O2'" 1 
ATOM   22034 C "C1'" . G   A 1  1040 ? 276.848 212.746 240.059 1.00 5.45  0  1041 G   A "C1'" 1 
ATOM   22035 N N9    . G   A 1  1040 ? 276.866 214.051 239.368 1.00 7.79  0  1041 G   A N9    1 
ATOM   22036 C C8    . G   A 1  1040 ? 277.092 214.277 238.036 1.00 2.78  0  1041 G   A C8    1 
ATOM   22037 N N7    . G   A 1  1040 ? 277.035 215.544 237.712 1.00 3.47  0  1041 G   A N7    1 
ATOM   22038 C C5    . G   A 1  1040 ? 276.751 216.198 238.900 1.00 4.45  0  1041 G   A C5    1 
ATOM   22039 C C6    . G   A 1  1040 ? 276.569 217.583 239.171 1.00 5.94  0  1041 G   A C6    1 
ATOM   22040 O O6    . G   A 1  1040 ? 276.629 218.538 238.387 1.00 3.36  0  1041 G   A O6    1 
ATOM   22041 N N1    . G   A 1  1040 ? 276.288 217.814 240.516 1.00 2.92  0  1041 G   A N1    1 
ATOM   22042 C C2    . G   A 1  1040 ? 276.193 216.836 241.474 1.00 5.75  0  1041 G   A C2    1 
ATOM   22043 N N2    . G   A 1  1040 ? 275.919 217.242 242.721 1.00 1.66  0  1041 G   A N2    1 
ATOM   22044 N N3    . G   A 1  1040 ? 276.364 215.545 241.228 1.00 3.66  0  1041 G   A N3    1 
ATOM   22045 C C4    . G   A 1  1040 ? 276.634 215.291 239.931 1.00 5.33  0  1041 G   A C4    1 
ATOM   22046 P P     . A   A 1  1041 ? 273.021 210.111 238.318 1.00 11.90 0  1042 A   A P     1 
ATOM   22047 O OP1   . A   A 1  1041 ? 272.246 208.910 238.699 1.00 0.52  0  1042 A   A OP1   1 
ATOM   22048 O OP2   . A   A 1  1041 ? 273.563 210.241 236.947 1.00 2.42  -1 1042 A   A OP2   1 
ATOM   22049 O "O5'" . A   A 1  1041 ? 272.082 211.359 238.601 1.00 3.18  0  1042 A   A "O5'" 1 
ATOM   22050 C "C5'" . A   A 1  1041 ? 270.895 211.211 239.361 1.00 4.15  0  1042 A   A "C5'" 1 
ATOM   22051 C "C4'" . A   A 1  1041 ? 271.031 211.876 240.704 1.00 4.12  0  1042 A   A "C4'" 1 
ATOM   22052 O "O4'" . A   A 1  1041 ? 272.080 212.862 240.652 1.00 1.18  0  1042 A   A "O4'" 1 
ATOM   22053 C "C3'" . A   A 1  1041 ? 269.812 212.640 241.189 1.00 3.75  0  1042 A   A "C3'" 1 
ATOM   22054 O "O3'" . A   A 1  1041 ? 268.904 211.785 241.863 1.00 6.41  0  1042 A   A "O3'" 1 
ATOM   22055 C "C2'" . A   A 1  1041 ? 270.393 213.725 242.105 1.00 1.69  0  1042 A   A "C2'" 1 
ATOM   22056 O "O2'" . A   A 1  1041 ? 270.419 213.292 243.456 1.00 6.90  0  1042 A   A "O2'" 1 
ATOM   22057 C "C1'" . A   A 1  1041 ? 271.837 213.855 241.613 1.00 0.12  0  1042 A   A "C1'" 1 
ATOM   22058 N N9    . A   A 1  1041 ? 272.245 215.191 241.127 1.00 4.07  0  1042 A   A N9    1 
ATOM   22059 C C8    . A   A 1  1041 ? 273.050 215.460 240.048 1.00 2.12  0  1042 A   A C8    1 
ATOM   22060 N N7    . A   A 1  1041 ? 273.311 216.737 239.882 1.00 0.00  0  1042 A   A N7    1 
ATOM   22061 C C5    . A   A 1  1041 ? 272.657 217.349 240.938 1.00 0.00  0  1042 A   A C5    1 
ATOM   22062 C C6    . A   A 1  1041 ? 272.550 218.694 241.325 1.00 4.84  0  1042 A   A C6    1 
ATOM   22063 N N6    . A   A 1  1041 ? 273.115 219.698 240.655 1.00 6.59  0  1042 A   A N6    1 
ATOM   22064 N N1    . A   A 1  1041 ? 271.822 218.979 242.423 1.00 0.00  0  1042 A   A N1    1 
ATOM   22065 C C2    . A   A 1  1041 ? 271.248 217.967 243.086 1.00 3.61  0  1042 A   A C2    1 
ATOM   22066 N N3    . A   A 1  1041 ? 271.280 216.663 242.823 1.00 2.60  0  1042 A   A N3    1 
ATOM   22067 C C4    . A   A 1  1041 ? 272.009 216.410 241.723 1.00 0.00  0  1042 A   A C4    1 
ATOM   22068 P P     . G   A 1  1042 ? 267.367 211.678 241.407 1.00 3.29  0  1043 G   A P     1 
ATOM   22069 O OP1   . G   A 1  1042 ? 266.701 210.678 242.280 1.00 11.06 0  1043 G   A OP1   1 
ATOM   22070 O OP2   . G   A 1  1042 ? 267.320 211.509 239.930 1.00 7.60  -1 1043 G   A OP2   1 
ATOM   22071 O "O5'" . G   A 1  1042 ? 266.764 213.114 241.723 1.00 6.22  0  1043 G   A "O5'" 1 
ATOM   22072 C "C5'" . G   A 1  1042 ? 266.984 213.760 242.975 1.00 2.87  0  1043 G   A "C5'" 1 
ATOM   22073 C "C4'" . G   A 1  1042 ? 266.529 215.198 242.922 1.00 1.72  0  1043 G   A "C4'" 1 
ATOM   22074 O "O4'" . G   A 1  1042 ? 267.555 216.020 242.289 1.00 2.86  0  1043 G   A "O4'" 1 
ATOM   22075 C "C3'" . G   A 1  1042 ? 265.247 215.427 242.116 1.00 0.14  0  1043 G   A "C3'" 1 
ATOM   22076 O "O3'" . G   A 1  1042 ? 264.447 216.417 242.755 1.00 1.69  0  1043 G   A "O3'" 1 
ATOM   22077 C "C2'" . G   A 1  1042 ? 265.772 215.976 240.791 1.00 5.26  0  1043 G   A "C2'" 1 
ATOM   22078 O "O2'" . G   A 1  1042 ? 264.853 216.761 240.063 1.00 1.82  0  1043 G   A "O2'" 1 
ATOM   22079 C "C1'" . G   A 1  1042 ? 266.965 216.791 241.263 1.00 2.71  0  1043 G   A "C1'" 1 
ATOM   22080 N N9    . G   A 1  1042 ? 267.951 217.101 240.220 1.00 1.93  0  1043 G   A N9    1 
ATOM   22081 C C8    . G   A 1  1042 ? 268.404 216.305 239.191 1.00 6.42  0  1043 G   A C8    1 
ATOM   22082 N N7    . G   A 1  1042 ? 269.281 216.909 238.427 1.00 0.24  0  1043 G   A N7    1 
ATOM   22083 C C5    . G   A 1  1042 ? 269.403 218.183 238.971 1.00 0.00  0  1043 G   A C5    1 
ATOM   22084 C C6    . G   A 1  1042 ? 270.195 219.303 238.586 1.00 3.35  0  1043 G   A C6    1 
ATOM   22085 O O6    . G   A 1  1042 ? 270.992 219.415 237.646 1.00 6.01  0  1043 G   A O6    1 
ATOM   22086 N N1    . G   A 1  1042 ? 270.000 220.392 239.430 1.00 8.70  0  1043 G   A N1    1 
ATOM   22087 C C2    . G   A 1  1042 ? 269.154 220.407 240.509 1.00 7.93  0  1043 G   A C2    1 
ATOM   22088 N N2    . G   A 1  1042 ? 269.077 221.538 241.223 1.00 7.40  0  1043 G   A N2    1 
ATOM   22089 N N3    . G   A 1  1042 ? 268.410 219.379 240.874 1.00 7.26  0  1043 G   A N3    1 
ATOM   22090 C C4    . G   A 1  1042 ? 268.582 218.311 240.068 1.00 2.32  0  1043 G   A C4    1 
ATOM   22091 P P     . A   A 1  1043 ? 262.884 216.505 242.402 1.00 0.00  0  1044 A   A P     1 
ATOM   22092 O OP1   . A   A 1  1043 ? 262.196 217.330 243.427 1.00 5.37  0  1044 A   A OP1   1 
ATOM   22093 O OP2   . A   A 1  1043 ? 262.411 215.121 242.144 1.00 2.98  -1 1044 A   A OP2   1 
ATOM   22094 O "O5'" . A   A 1  1043 ? 262.867 217.279 241.010 1.00 4.51  0  1044 A   A "O5'" 1 
ATOM   22095 C "C5'" . A   A 1  1043 ? 261.923 218.304 240.755 1.00 4.93  0  1044 A   A "C5'" 1 
ATOM   22096 C "C4'" . A   A 1  1043 ? 262.370 219.624 241.330 1.00 3.11  0  1044 A   A "C4'" 1 
ATOM   22097 O "O4'" . A   A 1  1043 ? 263.811 219.638 241.506 1.00 7.02  0  1044 A   A "O4'" 1 
ATOM   22098 C "C3'" . A   A 1  1043 ? 262.094 220.843 240.470 1.00 5.85  0  1044 A   A "C3'" 1 
ATOM   22099 O "O3'" . A   A 1  1043 ? 260.760 221.293 240.572 1.00 0.00  0  1044 A   A "O3'" 1 
ATOM   22100 C "C2'" . A   A 1  1043 ? 263.123 221.844 240.972 1.00 1.95  0  1044 A   A "C2'" 1 
ATOM   22101 O "O2'" . A   A 1  1043 ? 262.710 222.393 242.215 1.00 4.20  0  1044 A   A "O2'" 1 
ATOM   22102 C "C1'" . A   A 1  1043 ? 264.317 220.929 241.238 1.00 3.88  0  1044 A   A "C1'" 1 
ATOM   22103 N N9    . A   A 1  1043 ? 265.227 220.831 240.081 1.00 5.44  0  1044 A   A N9    1 
ATOM   22104 C C8    . A   A 1  1043 ? 265.446 219.698 239.342 1.00 3.51  0  1044 A   A C8    1 
ATOM   22105 N N7    . A   A 1  1043 ? 266.309 219.846 238.373 1.00 1.98  0  1044 A   A N7    1 
ATOM   22106 C C5    . A   A 1  1043 ? 266.687 221.172 238.484 1.00 0.26  0  1044 A   A C5    1 
ATOM   22107 C C6    . A   A 1  1043 ? 267.583 221.932 237.731 1.00 2.92  0  1044 A   A C6    1 
ATOM   22108 N N6    . A   A 1  1043 ? 268.257 221.418 236.700 1.00 3.74  0  1044 A   A N6    1 
ATOM   22109 N N1    . A   A 1  1043 ? 267.762 223.226 238.073 1.00 3.08  0  1044 A   A N1    1 
ATOM   22110 C C2    . A   A 1  1043 ? 267.063 223.712 239.105 1.00 3.39  0  1044 A   A C2    1 
ATOM   22111 N N3    . A   A 1  1043 ? 266.185 223.092 239.895 1.00 5.50  0  1044 A   A N3    1 
ATOM   22112 C C4    . A   A 1  1043 ? 266.038 221.802 239.528 1.00 5.53  0  1044 A   A C4    1 
ATOM   22113 P P     . C   A 1  1044 ? 259.884 221.452 239.234 1.00 0.93  0  1045 C   A P     1 
ATOM   22114 O OP1   . C   A 1  1044 ? 258.591 222.078 239.606 1.00 4.36  0  1045 C   A OP1   1 
ATOM   22115 O OP2   . C   A 1  1044 ? 259.862 220.141 238.542 1.00 8.24  -1 1045 C   A OP2   1 
ATOM   22116 O "O5'" . C   A 1  1044 ? 260.739 222.471 238.351 1.00 6.39  0  1045 C   A "O5'" 1 
ATOM   22117 C "C5'" . C   A 1  1044 ? 261.015 222.209 236.979 1.00 1.98  0  1045 C   A "C5'" 1 
ATOM   22118 C "C4'" . C   A 1  1044 ? 262.474 222.421 236.646 1.00 4.33  0  1045 C   A "C4'" 1 
ATOM   22119 O "O4'" . C   A 1  1044 ? 263.180 221.150 236.723 1.00 4.83  0  1045 C   A "O4'" 1 
ATOM   22120 C "C3'" . C   A 1  1044 ? 262.771 222.924 235.239 1.00 3.57  0  1045 C   A "C3'" 1 
ATOM   22121 O "O3'" . C   A 1  1044 ? 262.647 224.330 235.116 1.00 1.79  0  1045 C   A "O3'" 1 
ATOM   22122 C "C2'" . C   A 1  1044 ? 264.188 222.424 234.996 1.00 5.07  0  1045 C   A "C2'" 1 
ATOM   22123 O "O2'" . C   A 1  1044 ? 265.126 223.258 235.657 1.00 7.09  0  1045 C   A "O2'" 1 
ATOM   22124 C "C1'" . C   A 1  1044 ? 264.158 221.072 235.705 1.00 4.96  0  1045 C   A "C1'" 1 
ATOM   22125 N N1    . C   A 1  1044 ? 263.782 219.978 234.780 1.00 3.65  0  1045 C   A N1    1 
ATOM   22126 C C2    . C   A 1  1044 ? 264.658 219.510 233.778 1.00 3.91  0  1045 C   A C2    1 
ATOM   22127 O O2    . C   A 1  1044 ? 265.797 219.992 233.635 1.00 3.87  0  1045 C   A O2    1 
ATOM   22128 N N3    . C   A 1  1044 ? 264.231 218.517 232.960 1.00 6.65  0  1045 C   A N3    1 
ATOM   22129 C C4    . C   A 1  1044 ? 263.011 217.993 233.109 1.00 6.40  0  1045 C   A C4    1 
ATOM   22130 N N4    . C   A 1  1044 ? 262.633 217.013 232.291 1.00 3.19  0  1045 C   A N4    1 
ATOM   22131 C C5    . C   A 1  1044 ? 262.113 218.448 234.110 1.00 5.06  0  1045 C   A C5    1 
ATOM   22132 C C6    . C   A 1  1044 ? 262.536 219.428 234.914 1.00 7.04  0  1045 C   A C6    1 
ATOM   22133 P P     . A   A 1  1045 ? 261.856 224.960 233.868 1.00 8.80  0  1046 A   A P     1 
ATOM   22134 O OP1   . A   A 1  1045 ? 261.559 226.384 234.169 1.00 1.20  0  1046 A   A OP1   1 
ATOM   22135 O OP2   . A   A 1  1045 ? 260.737 224.048 233.515 1.00 7.09  -1 1046 A   A OP2   1 
ATOM   22136 O "O5'" . A   A 1  1045 ? 262.913 224.885 232.679 1.00 11.90 0  1046 A   A "O5'" 1 
ATOM   22137 C "C5'" . A   A 1  1045 ? 262.722 223.986 231.599 1.00 0.00  0  1046 A   A "C5'" 1 
ATOM   22138 C "C4'" . A   A 1  1045 ? 264.018 223.652 230.902 1.00 5.28  0  1046 A   A "C4'" 1 
ATOM   22139 O "O4'" . A   A 1  1045 ? 264.481 222.352 231.358 1.00 5.67  0  1046 A   A "O4'" 1 
ATOM   22140 C "C3'" . A   A 1  1045 ? 263.935 223.491 229.391 1.00 3.36  0  1046 A   A "C3'" 1 
ATOM   22141 O "O3'" . A   A 1  1045 ? 263.934 224.708 228.669 1.00 2.77  0  1046 A   A "O3'" 1 
ATOM   22142 C "C2'" . A   A 1  1045 ? 265.120 222.587 229.097 1.00 1.88  0  1046 A   A "C2'" 1 
ATOM   22143 O "O2'" . A   A 1  1045 ? 266.340 223.309 229.209 1.00 7.27  0  1046 A   A "O2'" 1 
ATOM   22144 C "C1'" . A   A 1  1045 ? 265.027 221.627 230.273 1.00 6.73  0  1046 A   A "C1'" 1 
ATOM   22145 N N9    . A   A 1  1045 ? 264.110 220.510 229.975 1.00 3.24  0  1046 A   A N9    1 
ATOM   22146 C C8    . A   A 1  1045 ? 262.791 220.415 230.344 1.00 3.30  0  1046 A   A C8    1 
ATOM   22147 N N7    . A   A 1  1045 ? 262.206 219.316 229.938 1.00 3.56  0  1046 A   A N7    1 
ATOM   22148 C C5    . A   A 1  1045 ? 263.198 218.642 229.246 1.00 0.15  0  1046 A   A C5    1 
ATOM   22149 C C6    . A   A 1  1045 ? 263.201 217.408 228.570 1.00 3.01  0  1046 A   A C6    1 
ATOM   22150 N N6    . A   A 1  1045 ? 262.134 216.612 228.488 1.00 4.42  0  1046 A   A N6    1 
ATOM   22151 N N1    . A   A 1  1045 ? 264.356 217.018 227.987 1.00 2.53  0  1046 A   A N1    1 
ATOM   22152 C C2    . A   A 1  1045 ? 265.418 217.832 228.081 1.00 0.00  0  1046 A   A C2    1 
ATOM   22153 N N3    . A   A 1  1045 ? 265.533 219.010 228.688 1.00 7.14  0  1046 A   A N3    1 
ATOM   22154 C C4    . A   A 1  1045 ? 264.378 219.366 229.260 1.00 6.85  0  1046 A   A C4    1 
ATOM   22155 P P     . G   A 1  1046 ? 262.732 225.014 227.647 1.00 11.90 0  1047 G   A P     1 
ATOM   22156 O OP1   . G   A 1  1046 ? 263.016 226.286 226.935 1.00 6.53  0  1047 G   A OP1   1 
ATOM   22157 O OP2   . G   A 1  1046 ? 261.461 224.845 228.402 1.00 8.05  -1 1047 G   A OP2   1 
ATOM   22158 O "O5'" . G   A 1  1046 ? 262.804 223.828 226.586 1.00 5.47  0  1047 G   A "O5'" 1 
ATOM   22159 C "C5'" . G   A 1  1046 ? 263.976 223.597 225.819 1.00 1.50  0  1047 G   A "C5'" 1 
ATOM   22160 C "C4'" . G   A 1  1046 ? 264.069 222.163 225.358 1.00 1.24  0  1047 G   A "C4'" 1 
ATOM   22161 O "O4'" . G   A 1  1046 ? 263.803 221.267 226.473 1.00 7.88  0  1047 G   A "O4'" 1 
ATOM   22162 C "C3'" . G   A 1  1046 ? 263.064 221.735 224.300 1.00 3.01  0  1047 G   A "C3'" 1 
ATOM   22163 O "O3'" . G   A 1  1046 ? 263.408 222.130 222.984 1.00 0.00  0  1047 G   A "O3'" 1 
ATOM   22164 C "C2'" . G   A 1  1046 ? 263.009 220.231 224.504 1.00 2.55  0  1047 G   A "C2'" 1 
ATOM   22165 O "O2'" . G   A 1  1046 ? 264.179 219.613 223.986 1.00 3.82  0  1047 G   A "O2'" 1 
ATOM   22166 C "C1'" . G   A 1  1046 ? 263.050 220.157 226.026 1.00 2.84  0  1047 G   A "C1'" 1 
ATOM   22167 N N9    . G   A 1  1046 ? 261.689 220.305 226.560 1.00 2.88  0  1047 G   A N9    1 
ATOM   22168 C C8    . G   A 1  1046 ? 261.193 221.414 227.194 1.00 5.06  0  1047 G   A C8    1 
ATOM   22169 N N7    . G   A 1  1046 ? 259.937 221.301 227.520 1.00 4.97  0  1047 G   A N7    1 
ATOM   22170 C C5    . G   A 1  1046 ? 259.596 220.037 227.069 1.00 0.00  0  1047 G   A C5    1 
ATOM   22171 C C6    . G   A 1  1046 ? 258.363 219.363 227.153 1.00 9.66  0  1047 G   A C6    1 
ATOM   22172 O O6    . G   A 1  1046 ? 257.319 219.783 227.657 1.00 2.01  0  1047 G   A O6    1 
ATOM   22173 N N1    . G   A 1  1046 ? 258.423 218.104 226.568 1.00 5.40  0  1047 G   A N1    1 
ATOM   22174 C C2    . G   A 1  1046 ? 259.536 217.553 225.977 1.00 4.62  0  1047 G   A C2    1 
ATOM   22175 N N2    . G   A 1  1046 ? 259.384 216.318 225.477 1.00 3.46  0  1047 G   A N2    1 
ATOM   22176 N N3    . G   A 1  1046 ? 260.699 218.181 225.894 1.00 3.10  0  1047 G   A N3    1 
ATOM   22177 C C4    . G   A 1  1046 ? 260.653 219.411 226.454 1.00 1.37  0  1047 G   A C4    1 
ATOM   22178 P P     . G   A 1  1047 ? 262.319 222.884 222.079 1.00 11.90 0  1048 G   A P     1 
ATOM   22179 O OP1   . G   A 1  1047 ? 262.926 223.237 220.772 1.00 4.37  0  1048 G   A OP1   1 
ATOM   22180 O OP2   . G   A 1  1047 ? 261.717 223.955 222.909 1.00 2.14  -1 1048 G   A OP2   1 
ATOM   22181 O "O5'" . G   A 1  1047 ? 261.206 221.771 221.826 1.00 8.45  0  1048 G   A "O5'" 1 
ATOM   22182 C "C5'" . G   A 1  1047 ? 261.555 220.508 221.275 1.00 1.31  0  1048 G   A "C5'" 1 
ATOM   22183 C "C4'" . G   A 1  1047 ? 260.344 219.696 220.892 1.00 5.76  0  1048 G   A "C4'" 1 
ATOM   22184 O "O4'" . G   A 1  1047 ? 259.853 218.934 222.027 1.00 6.04  0  1048 G   A "O4'" 1 
ATOM   22185 C "C3'" . G   A 1  1047 ? 259.123 220.466 220.435 1.00 6.64  0  1048 G   A "C3'" 1 
ATOM   22186 O "O3'" . G   A 1  1047 ? 259.232 220.994 219.124 1.00 0.00  0  1048 G   A "O3'" 1 
ATOM   22187 C "C2'" . G   A 1  1047 ? 258.020 219.429 220.603 1.00 5.26  0  1048 G   A "C2'" 1 
ATOM   22188 O "O2'" . G   A 1  1047 ? 258.070 218.464 219.562 1.00 4.67  0  1048 G   A "O2'" 1 
ATOM   22189 C "C1'" . G   A 1  1047 ? 258.454 218.756 221.906 1.00 4.02  0  1048 G   A "C1'" 1 
ATOM   22190 N N9    . G   A 1  1047 ? 257.788 219.381 223.060 1.00 4.48  0  1048 G   A N9    1 
ATOM   22191 C C8    . G   A 1  1047 ? 258.168 220.532 223.708 1.00 3.35  0  1048 G   A C8    1 
ATOM   22192 N N7    . G   A 1  1047 ? 257.356 220.855 224.679 1.00 7.39  0  1048 G   A N7    1 
ATOM   22193 C C5    . G   A 1  1047 ? 256.386 219.864 224.662 1.00 1.53  0  1048 G   A C5    1 
ATOM   22194 C C6    . G   A 1  1047 ? 255.240 219.683 225.477 1.00 11.26 0  1048 G   A C6    1 
ATOM   22195 O O6    . G   A 1  1047 ? 254.853 220.381 226.418 1.00 5.33  0  1048 G   A O6    1 
ATOM   22196 N N1    . G   A 1  1047 ? 254.525 218.550 225.114 1.00 3.02  0  1048 G   A N1    1 
ATOM   22197 C C2    . G   A 1  1047 ? 254.857 217.696 224.091 1.00 3.74  0  1048 G   A C2    1 
ATOM   22198 N N2    . G   A 1  1047 ? 254.037 216.655 223.891 1.00 1.94  0  1048 G   A N2    1 
ATOM   22199 N N3    . G   A 1  1047 ? 255.914 217.858 223.319 1.00 3.04  0  1048 G   A N3    1 
ATOM   22200 C C4    . G   A 1  1047 ? 256.630 218.954 223.659 1.00 3.27  0  1048 G   A C4    1 
ATOM   22201 P P     . U   A 1  1048 ? 258.782 222.512 218.844 1.00 6.20  0  1049 U   A P     1 
ATOM   22202 O OP1   . U   A 1  1048 ? 259.937 223.436 218.992 1.00 0.00  0  1049 U   A OP1   1 
ATOM   22203 O OP2   . U   A 1  1048 ? 257.563 222.747 219.652 1.00 6.08  -1 1049 U   A OP2   1 
ATOM   22204 O "O5'" . U   A 1  1048 ? 258.303 222.499 217.329 1.00 0.00  0  1049 U   A "O5'" 1 
ATOM   22205 C "C5'" . U   A 1  1048 ? 256.920 222.366 217.028 1.00 3.64  0  1049 U   A "C5'" 1 
ATOM   22206 C "C4'" . U   A 1  1048 ? 256.679 221.622 215.740 1.00 1.20  0  1049 U   A "C4'" 1 
ATOM   22207 O "O4'" . U   A 1  1048 ? 257.056 222.462 214.617 1.00 2.28  0  1049 U   A "O4'" 1 
ATOM   22208 C "C3'" . U   A 1  1048 ? 257.454 220.317 215.579 1.00 0.00  0  1049 U   A "C3'" 1 
ATOM   22209 O "O3'" . U   A 1  1048 ? 256.640 219.365 214.892 1.00 11.52 0  1049 U   A "O3'" 1 
ATOM   22210 C "C2'" . U   A 1  1048 ? 258.638 220.729 214.707 1.00 1.41  0  1049 U   A "C2'" 1 
ATOM   22211 O "O2'" . U   A 1  1048 ? 259.205 219.681 213.952 1.00 0.60  0  1049 U   A "O2'" 1 
ATOM   22212 C "C1'" . U   A 1  1048 ? 258.013 221.796 213.817 1.00 4.16  0  1049 U   A "C1'" 1 
ATOM   22213 N N1    . U   A 1  1048 ? 258.969 222.799 213.335 1.00 0.00  0  1049 U   A N1    1 
ATOM   22214 C C2    . U   A 1  1048 ? 259.757 222.461 212.256 1.00 3.05  0  1049 U   A C2    1 
ATOM   22215 O O2    . U   A 1  1048 ? 259.717 221.377 211.705 1.00 0.00  0  1049 U   A O2    1 
ATOM   22216 N N3    . U   A 1  1048 ? 260.624 223.440 211.857 1.00 1.67  0  1049 U   A N3    1 
ATOM   22217 C C4    . U   A 1  1048 ? 260.768 224.698 212.396 1.00 2.94  0  1049 U   A C4    1 
ATOM   22218 O O4    . U   A 1  1048 ? 261.602 225.450 211.901 1.00 3.55  0  1049 U   A O4    1 
ATOM   22219 C C5    . U   A 1  1048 ? 259.910 224.979 213.508 1.00 0.00  0  1049 U   A C5    1 
ATOM   22220 C C6    . U   A 1  1048 ? 259.052 224.040 213.920 1.00 0.00  0  1049 U   A C6    1 
ATOM   22221 P P     . G   A 1  1049 ? 256.900 217.790 215.084 1.00 7.83  0  1050 G   A P     1 
ATOM   22222 O OP1   . G   A 1  1049 ? 258.195 217.646 215.798 1.00 2.73  0  1050 G   A OP1   1 
ATOM   22223 O OP2   . G   A 1  1049 ? 256.703 217.126 213.770 1.00 4.03  -1 1050 G   A OP2   1 
ATOM   22224 O "O5'" . G   A 1  1049 ? 255.733 217.305 216.054 1.00 1.33  0  1050 G   A "O5'" 1 
ATOM   22225 C "C5'" . G   A 1  1049 ? 254.960 218.236 216.798 1.00 2.47  0  1050 G   A "C5'" 1 
ATOM   22226 C "C4'" . G   A 1  1049 ? 253.980 217.539 217.705 1.00 0.81  0  1050 G   A "C4'" 1 
ATOM   22227 O "O4'" . G   A 1  1049 ? 254.435 217.590 219.080 1.00 6.38  0  1050 G   A "O4'" 1 
ATOM   22228 C "C3'" . G   A 1  1049 ? 252.587 218.135 217.769 1.00 1.92  0  1050 G   A "C3'" 1 
ATOM   22229 O "O3'" . G   A 1  1049 ? 251.792 217.786 216.651 1.00 5.54  0  1050 G   A "O3'" 1 
ATOM   22230 C "C2'" . G   A 1  1049 ? 252.053 217.573 219.077 1.00 0.00  0  1050 G   A "C2'" 1 
ATOM   22231 O "O2'" . G   A 1  1049 ? 251.625 216.231 218.901 1.00 3.09  0  1050 G   A "O2'" 1 
ATOM   22232 C "C1'" . G   A 1  1049 ? 253.315 217.567 219.944 1.00 3.04  0  1050 G   A "C1'" 1 
ATOM   22233 N N9    . G   A 1  1049 ? 253.379 218.701 220.888 1.00 3.11  0  1050 G   A N9    1 
ATOM   22234 C C8    . G   A 1  1049 ? 254.406 219.597 221.071 1.00 2.05  0  1050 G   A C8    1 
ATOM   22235 N N7    . G   A 1  1049 ? 254.156 220.469 222.014 1.00 4.12  0  1050 G   A N7    1 
ATOM   22236 C C5    . G   A 1  1049 ? 252.898 220.122 222.488 1.00 5.98  0  1050 G   A C5    1 
ATOM   22237 C C6    . G   A 1  1049 ? 252.097 220.697 223.510 1.00 3.61  0  1050 G   A C6    1 
ATOM   22238 O O6    . G   A 1  1049 ? 252.351 221.667 224.230 1.00 0.00  0  1050 G   A O6    1 
ATOM   22239 N N1    . G   A 1  1049 ? 250.887 220.026 223.669 1.00 3.30  0  1050 G   A N1    1 
ATOM   22240 C C2    . G   A 1  1049 ? 250.493 218.939 222.932 1.00 0.43  0  1050 G   A C2    1 
ATOM   22241 N N2    . G   A 1  1049 ? 249.290 218.404 223.200 1.00 3.22  0  1050 G   A N2    1 
ATOM   22242 N N3    . G   A 1  1049 ? 251.230 218.398 221.979 1.00 0.00  0  1050 G   A N3    1 
ATOM   22243 C C4    . G   A 1  1049 ? 252.409 219.031 221.807 1.00 1.28  0  1050 G   A C4    1 
ATOM   22244 P P     . C   A 1  1050 ? 251.217 218.929 215.682 1.00 3.26  0  1051 C   A P     1 
ATOM   22245 O OP1   . C   A 1  1050 ? 251.393 218.452 214.289 1.00 3.82  0  1051 C   A OP1   1 
ATOM   22246 O OP2   . C   A 1  1050 ? 251.807 220.231 216.073 1.00 2.82  -1 1051 C   A OP2   1 
ATOM   22247 O "O5'" . C   A 1  1050 ? 249.662 218.970 216.026 1.00 0.00  0  1051 C   A "O5'" 1 
ATOM   22248 C "C5'" . C   A 1  1050 ? 248.889 217.776 216.024 1.00 0.04  0  1051 C   A "C5'" 1 
ATOM   22249 C "C4'" . C   A 1  1050 ? 247.764 217.827 217.029 1.00 5.59  0  1051 C   A "C4'" 1 
ATOM   22250 O "O4'" . C   A 1  1050 ? 248.294 217.914 218.374 1.00 0.37  0  1051 C   A "O4'" 1 
ATOM   22251 C "C3'" . C   A 1  1050 ? 246.826 219.014 216.931 1.00 1.96  0  1051 C   A "C3'" 1 
ATOM   22252 O "O3'" . C   A 1  1050 ? 245.865 218.870 215.903 1.00 3.21  0  1051 C   A "O3'" 1 
ATOM   22253 C "C2'" . C   A 1  1050 ? 246.220 219.087 218.329 1.00 2.34  0  1051 C   A "C2'" 1 
ATOM   22254 O "O2'" . C   A 1  1050 ? 245.155 218.160 218.469 1.00 5.30  0  1051 C   A "O2'" 1 
ATOM   22255 C "C1'" . C   A 1  1050 ? 247.384 218.609 219.201 1.00 4.75  0  1051 C   A "C1'" 1 
ATOM   22256 N N1    . C   A 1  1050 ? 248.093 219.708 219.896 1.00 3.23  0  1051 C   A N1    1 
ATOM   22257 C C2    . C   A 1  1050 ? 247.458 220.361 220.959 1.00 4.72  0  1051 C   A C2    1 
ATOM   22258 O O2    . C   A 1  1050 ? 246.309 220.024 221.280 1.00 0.86  0  1051 C   A O2    1 
ATOM   22259 N N3    . C   A 1  1050 ? 248.109 221.353 221.603 1.00 0.00  0  1051 C   A N3    1 
ATOM   22260 C C4    . C   A 1  1050 ? 249.343 221.693 221.233 1.00 0.26  0  1051 C   A C4    1 
ATOM   22261 N N4    . C   A 1  1050 ? 249.949 222.682 221.900 1.00 2.10  0  1051 C   A N4    1 
ATOM   22262 C C5    . C   A 1  1050 ? 250.017 221.040 220.167 1.00 0.21  0  1051 C   A C5    1 
ATOM   22263 C C6    . C   A 1  1050 ? 249.363 220.059 219.536 1.00 5.00  0  1051 C   A C6    1 
ATOM   22264 P P     . U   A 1  1051 ? 245.548 220.119 214.950 1.00 4.38  0  1052 U   A P     1 
ATOM   22265 O OP1   . U   A 1  1051 ? 244.767 219.647 213.777 1.00 5.79  0  1052 U   A OP1   1 
ATOM   22266 O OP2   . U   A 1  1051 ? 246.837 220.830 214.736 1.00 1.46  -1 1052 U   A OP2   1 
ATOM   22267 O "O5'" . U   A 1  1051 ? 244.598 221.031 215.844 1.00 7.78  0  1052 U   A "O5'" 1 
ATOM   22268 C "C5'" . U   A 1  1051 ? 243.472 220.471 216.505 1.00 1.88  0  1052 U   A "C5'" 1 
ATOM   22269 C "C4'" . U   A 1  1051 ? 242.936 221.384 217.579 1.00 1.64  0  1052 U   A "C4'" 1 
ATOM   22270 O "O4'" . U   A 1  1051 ? 243.815 221.377 218.731 1.00 0.00  0  1052 U   A "O4'" 1 
ATOM   22271 C "C3'" . U   A 1  1051 ? 242.824 222.853 217.213 1.00 0.69  0  1052 U   A "C3'" 1 
ATOM   22272 O "O3'" . U   A 1  1051 ? 241.677 223.144 216.438 1.00 1.61  0  1052 U   A "O3'" 1 
ATOM   22273 C "C2'" . U   A 1  1051 ? 242.830 223.534 218.574 1.00 4.43  0  1052 U   A "C2'" 1 
ATOM   22274 O "O2'" . U   A 1  1051 ? 241.552 223.444 219.184 1.00 9.53  0  1052 U   A "O2'" 1 
ATOM   22275 C "C1'" . U   A 1  1051 ? 243.804 222.647 219.351 1.00 3.22  0  1052 U   A "C1'" 1 
ATOM   22276 N N1    . U   A 1  1051 ? 245.179 223.193 219.338 1.00 8.21  0  1052 U   A N1    1 
ATOM   22277 C C2    . U   A 1  1051 ? 245.505 224.086 220.335 1.00 0.00  0  1052 U   A C2    1 
ATOM   22278 O O2    . U   A 1  1051 ? 244.727 224.426 221.213 1.00 0.00  0  1052 U   A O2    1 
ATOM   22279 N N3    . U   A 1  1051 ? 246.787 224.563 220.276 1.00 8.20  0  1052 U   A N3    1 
ATOM   22280 C C4    . U   A 1  1051 ? 247.752 224.257 219.343 1.00 4.50  0  1052 U   A C4    1 
ATOM   22281 O O4    . U   A 1  1051 ? 248.860 224.779 219.441 1.00 1.33  0  1052 U   A O4    1 
ATOM   22282 C C5    . U   A 1  1051 ? 247.335 223.331 218.337 1.00 2.08  0  1052 U   A C5    1 
ATOM   22283 C C6    . U   A 1  1051 ? 246.093 222.840 218.372 1.00 3.88  0  1052 U   A C6    1 
ATOM   22284 P P     . G   A 1  1052 ? 241.841 223.754 214.963 1.00 5.45  0  1053 G   A P     1 
ATOM   22285 O OP1   . G   A 1  1052 ? 240.626 223.360 214.215 1.00 3.20  0  1053 G   A OP1   1 
ATOM   22286 O OP2   . G   A 1  1052 ? 243.174 223.366 214.440 1.00 3.25  -1 1053 G   A OP2   1 
ATOM   22287 O "O5'" . G   A 1  1052 ? 241.838 225.333 215.186 1.00 1.75  0  1053 G   A "O5'" 1 
ATOM   22288 C "C5'" . G   A 1  1052 ? 243.041 226.091 215.112 1.00 0.62  0  1053 G   A "C5'" 1 
ATOM   22289 C "C4'" . G   A 1  1052 ? 242.761 227.562 214.918 1.00 0.00  0  1053 G   A "C4'" 1 
ATOM   22290 O "O4'" . G   A 1  1052 ? 243.979 228.332 215.113 1.00 7.13  0  1053 G   A "O4'" 1 
ATOM   22291 C "C3'" . G   A 1  1052 ? 242.234 227.950 213.539 1.00 3.29  0  1053 G   A "C3'" 1 
ATOM   22292 O "O3'" . G   A 1  1052 ? 241.346 229.057 213.680 1.00 5.97  0  1053 G   A "O3'" 1 
ATOM   22293 C "C2'" . G   A 1  1052 ? 243.494 228.436 212.832 1.00 0.94  0  1053 G   A "C2'" 1 
ATOM   22294 O "O2'" . G   A 1  1052 ? 243.259 229.303 211.745 1.00 3.69  0  1053 G   A "O2'" 1 
ATOM   22295 C "C1'" . G   A 1  1052 ? 244.208 229.141 213.977 1.00 0.95  0  1053 G   A "C1'" 1 
ATOM   22296 N N9    . G   A 1  1052 ? 245.650 229.321 213.800 1.00 1.76  0  1053 G   A N9    1 
ATOM   22297 C C8    . G   A 1  1052 ? 246.521 228.546 213.085 1.00 0.00  0  1053 G   A C8    1 
ATOM   22298 N N7    . G   A 1  1052 ? 247.748 228.990 213.141 1.00 6.73  0  1053 G   A N7    1 
ATOM   22299 C C5    . G   A 1  1052 ? 247.688 230.123 213.934 1.00 4.15  0  1053 G   A C5    1 
ATOM   22300 C C6    . G   A 1  1052 ? 248.701 231.026 214.348 1.00 0.18  0  1053 G   A C6    1 
ATOM   22301 O O6    . G   A 1  1052 ? 249.912 231.009 214.094 1.00 4.78  0  1053 G   A O6    1 
ATOM   22302 N N1    . G   A 1  1052 ? 248.182 232.035 215.144 1.00 0.00  0  1053 G   A N1    1 
ATOM   22303 C C2    . G   A 1  1052 ? 246.867 232.167 215.501 1.00 3.36  0  1053 G   A C2    1 
ATOM   22304 N N2    . G   A 1  1052 ? 246.573 233.216 216.283 1.00 4.50  0  1053 G   A N2    1 
ATOM   22305 N N3    . G   A 1  1052 ? 245.916 231.332 215.126 1.00 1.70  0  1053 G   A N3    1 
ATOM   22306 C C4    . G   A 1  1052 ? 246.395 230.342 214.347 1.00 4.32  0  1053 G   A C4    1 
ATOM   22307 P P     . C   A 1  1053 ? 239.840 228.980 213.129 1.00 0.00  0  1054 C   A P     1 
ATOM   22308 O OP1   . C   A 1  1053 ? 239.747 227.868 212.153 1.00 7.17  0  1054 C   A OP1   1 
ATOM   22309 O OP2   . C   A 1  1053 ? 239.455 230.351 212.715 1.00 10.67 -1 1054 C   A OP2   1 
ATOM   22310 O "O5'" . C   A 1  1053 ? 238.997 228.574 214.417 1.00 6.28  0  1054 C   A "O5'" 1 
ATOM   22311 C "C5'" . C   A 1  1053 ? 239.430 228.959 215.718 1.00 0.00  0  1054 C   A "C5'" 1 
ATOM   22312 C "C4'" . C   A 1  1053 ? 238.811 228.115 216.805 1.00 3.99  0  1054 C   A "C4'" 1 
ATOM   22313 O "O4'" . C   A 1  1053 ? 237.366 228.082 216.638 1.00 0.55  0  1054 C   A "O4'" 1 
ATOM   22314 C "C3'" . C   A 1  1053 ? 239.264 226.655 216.854 1.00 2.46  0  1054 C   A "C3'" 1 
ATOM   22315 O "O3'" . C   A 1  1053 ? 239.297 226.230 218.220 1.00 5.98  0  1054 C   A "O3'" 1 
ATOM   22316 C "C2'" . C   A 1  1053 ? 238.125 225.938 216.131 1.00 0.78  0  1054 C   A "C2'" 1 
ATOM   22317 O "O2'" . C   A 1  1053 ? 238.009 224.562 216.418 1.00 3.70  0  1054 C   A "O2'" 1 
ATOM   22318 C "C1'" . C   A 1  1053 ? 236.931 226.737 216.631 1.00 0.90  0  1054 C   A "C1'" 1 
ATOM   22319 N N1    . C   A 1  1053 ? 235.702 226.627 215.829 1.00 1.09  0  1054 C   A N1    1 
ATOM   22320 C C2    . C   A 1  1053 ? 234.597 226.093 216.491 1.00 1.67  0  1054 C   A C2    1 
ATOM   22321 O O2    . C   A 1  1053 ? 234.730 225.758 217.671 1.00 1.84  0  1054 C   A O2    1 
ATOM   22322 N N3    . C   A 1  1053 ? 233.424 225.962 215.838 1.00 1.07  0  1054 C   A N3    1 
ATOM   22323 C C4    . C   A 1  1053 ? 233.323 226.340 214.567 1.00 2.13  0  1054 C   A C4    1 
ATOM   22324 N N4    . C   A 1  1053 ? 232.134 226.191 213.969 1.00 0.00  0  1054 C   A N4    1 
ATOM   22325 C C5    . C   A 1  1053 ? 234.433 226.893 213.864 1.00 3.60  0  1054 C   A C5    1 
ATOM   22326 C C6    . C   A 1  1053 ? 235.600 227.019 214.528 1.00 1.74  0  1054 C   A C6    1 
ATOM   22327 P P     . A   A 1  1054 ? 240.597 226.502 219.136 1.00 1.34  0  1055 A   A P     1 
ATOM   22328 O OP1   . A   A 1  1054 ? 241.773 226.631 218.241 1.00 5.76  0  1055 A   A OP1   1 
ATOM   22329 O OP2   . A   A 1  1054 ? 240.614 225.487 220.224 1.00 9.25  -1 1055 A   A OP2   1 
ATOM   22330 O "O5'" . A   A 1  1054 ? 240.325 227.918 219.815 1.00 3.20  0  1055 A   A "O5'" 1 
ATOM   22331 C "C5'" . A   A 1  1054 ? 239.223 228.106 220.691 1.00 7.11  0  1055 A   A "C5'" 1 
ATOM   22332 C "C4'" . A   A 1  1054 ? 239.521 229.093 221.797 1.00 0.00  0  1055 A   A "C4'" 1 
ATOM   22333 O "O4'" . A   A 1  1054 ? 240.621 228.619 222.620 1.00 3.00  0  1055 A   A "O4'" 1 
ATOM   22334 C "C3'" . A   A 1  1054 ? 239.958 230.490 221.382 1.00 1.91  0  1055 A   A "C3'" 1 
ATOM   22335 O "O3'" . A   A 1  1054 ? 238.883 231.317 220.971 1.00 2.54  0  1055 A   A "O3'" 1 
ATOM   22336 C "C2'" . A   A 1  1054 ? 240.660 230.994 222.636 1.00 0.36  0  1055 A   A "C2'" 1 
ATOM   22337 O "O2'" . A   A 1  1054 ? 239.709 231.404 223.607 1.00 4.72  0  1055 A   A "O2'" 1 
ATOM   22338 C "C1'" . A   A 1  1054 ? 241.344 229.720 223.134 1.00 1.48  0  1055 A   A "C1'" 1 
ATOM   22339 N N9    . A   A 1  1054 ? 242.736 229.643 222.654 1.00 2.12  0  1055 A   A N9    1 
ATOM   22340 C C8    . A   A 1  1054 ? 243.178 229.009 221.525 1.00 6.59  0  1055 A   A C8    1 
ATOM   22341 N N7    . A   A 1  1054 ? 244.463 229.115 221.324 1.00 6.68  0  1055 A   A N7    1 
ATOM   22342 C C5    . A   A 1  1054 ? 244.905 229.875 222.382 1.00 4.53  0  1055 A   A C5    1 
ATOM   22343 C C6    . A   A 1  1054 ? 246.191 230.323 222.706 1.00 2.25  0  1055 A   A C6    1 
ATOM   22344 N N6    . A   A 1  1054 ? 247.267 230.036 221.962 1.00 1.59  0  1055 A   A N6    1 
ATOM   22345 N N1    . A   A 1  1054 ? 246.314 231.062 223.831 1.00 8.94  0  1055 A   A N1    1 
ATOM   22346 C C2    . A   A 1  1054 ? 245.207 231.327 224.542 1.00 4.37  0  1055 A   A C2    1 
ATOM   22347 N N3    . A   A 1  1054 ? 243.948 230.953 224.332 1.00 5.87  0  1055 A   A N3    1 
ATOM   22348 C C4    . A   A 1  1054 ? 243.857 230.218 223.216 1.00 2.24  0  1055 A   A C4    1 
ATOM   22349 P P     . U   A 1  1055 ? 239.106 232.399 219.807 1.00 11.90 0  1056 U   A P     1 
ATOM   22350 O OP1   . U   A 1  1055 ? 237.873 233.203 219.610 1.00 0.00  0  1056 U   A OP1   1 
ATOM   22351 O OP2   . U   A 1  1055 ? 239.706 231.679 218.663 1.00 10.26 -1 1056 U   A OP2   1 
ATOM   22352 O "O5'" . U   A 1  1055 ? 240.214 233.366 220.404 1.00 9.59  0  1056 U   A "O5'" 1 
ATOM   22353 C "C5'" . U   A 1  1055 ? 241.310 233.800 219.615 1.00 4.20  0  1056 U   A "C5'" 1 
ATOM   22354 C "C4'" . U   A 1  1055 ? 242.455 234.235 220.493 1.00 2.37  0  1056 U   A "C4'" 1 
ATOM   22355 O "O4'" . U   A 1  1055 ? 243.251 233.085 220.873 1.00 6.85  0  1056 U   A "O4'" 1 
ATOM   22356 C "C3'" . U   A 1  1055 ? 243.455 235.185 219.862 1.00 2.45  0  1056 U   A "C3'" 1 
ATOM   22357 O "O3'" . U   A 1  1055 ? 243.017 236.529 219.885 1.00 4.08  0  1056 U   A "O3'" 1 
ATOM   22358 C "C2'" . U   A 1  1055 ? 244.711 234.953 220.685 1.00 3.13  0  1056 U   A "C2'" 1 
ATOM   22359 O "O2'" . U   A 1  1055 ? 244.642 235.671 221.904 1.00 3.02  0  1056 U   A "O2'" 1 
ATOM   22360 C "C1'" . U   A 1  1055 ? 244.605 233.460 221.001 1.00 5.11  0  1056 U   A "C1'" 1 
ATOM   22361 N N1    . U   A 1  1055 ? 245.432 232.619 220.105 1.00 6.29  0  1056 U   A N1    1 
ATOM   22362 C C2    . U   A 1  1055 ? 246.802 232.748 220.204 1.00 0.00  0  1056 U   A C2    1 
ATOM   22363 O O2    . U   A 1  1055 ? 247.351 233.528 220.965 1.00 7.37  0  1056 U   A O2    1 
ATOM   22364 N N3    . U   A 1  1055 ? 247.533 231.956 219.364 1.00 1.10  0  1056 U   A N3    1 
ATOM   22365 C C4    . U   A 1  1055 ? 247.037 231.036 218.467 1.00 2.71  0  1056 U   A C4    1 
ATOM   22366 O O4    . U   A 1  1055 ? 247.821 230.389 217.778 1.00 0.26  0  1056 U   A O4    1 
ATOM   22367 C C5    . U   A 1  1055 ? 245.608 230.946 218.424 1.00 3.59  0  1056 U   A C5    1 
ATOM   22368 C C6    . U   A 1  1055 ? 244.868 231.718 219.228 1.00 3.98  0  1056 U   A C6    1 
ATOM   22369 P P     . G   A 1  1056 ? 243.399 237.506 218.673 1.00 4.31  0  1057 G   A P     1 
ATOM   22370 O OP1   . G   A 1  1056 ? 242.516 238.701 218.692 1.00 3.30  0  1057 G   A OP1   1 
ATOM   22371 O OP2   . G   A 1  1056 ? 243.480 236.656 217.463 1.00 0.00  -1 1057 G   A OP2   1 
ATOM   22372 O "O5'" . G   A 1  1056 ? 244.874 237.991 219.028 1.00 1.80  0  1057 G   A "O5'" 1 
ATOM   22373 C "C5'" . G   A 1  1056 ? 245.116 238.800 220.168 1.00 4.86  0  1057 G   A "C5'" 1 
ATOM   22374 C "C4'" . G   A 1  1056 ? 246.586 239.082 220.360 1.00 0.00  0  1057 G   A "C4'" 1 
ATOM   22375 O "O4'" . G   A 1  1056 ? 247.316 237.843 220.532 1.00 9.30  0  1057 G   A "O4'" 1 
ATOM   22376 C "C3'" . G   A 1  1056 ? 247.298 239.775 219.209 1.00 3.21  0  1057 G   A "C3'" 1 
ATOM   22377 O "O3'" . G   A 1  1056 ? 247.094 241.176 219.224 1.00 0.00  0  1057 G   A "O3'" 1 
ATOM   22378 C "C2'" . G   A 1  1056 ? 248.754 239.387 219.433 1.00 1.25  0  1057 G   A "C2'" 1 
ATOM   22379 O "O2'" . G   A 1  1056 ? 249.341 240.202 220.437 1.00 1.62  0  1057 G   A "O2'" 1 
ATOM   22380 C "C1'" . G   A 1  1056 ? 248.616 237.975 219.998 1.00 0.58  0  1057 G   A "C1'" 1 
ATOM   22381 N N9    . G   A 1  1056 ? 248.822 236.922 218.991 1.00 8.32  0  1057 G   A N9    1 
ATOM   22382 C C8    . G   A 1  1056 ? 247.845 236.096 218.506 1.00 1.49  0  1057 G   A C8    1 
ATOM   22383 N N7    . G   A 1  1056 ? 248.290 235.231 217.648 1.00 1.50  0  1057 G   A N7    1 
ATOM   22384 C C5    . G   A 1  1056 ? 249.642 235.497 217.564 1.00 3.39  0  1057 G   A C5    1 
ATOM   22385 C C6    . G   A 1  1056 ? 250.632 234.868 216.779 1.00 2.98  0  1057 G   A C6    1 
ATOM   22386 O O6    . G   A 1  1056 ? 250.483 233.935 215.990 1.00 7.46  0  1057 G   A O6    1 
ATOM   22387 N N1    . G   A 1  1056 ? 251.888 235.430 216.973 1.00 5.48  0  1057 G   A N1    1 
ATOM   22388 C C2    . G   A 1  1056 ? 252.158 236.467 217.829 1.00 1.47  0  1057 G   A C2    1 
ATOM   22389 N N2    . G   A 1  1056 ? 253.439 236.864 217.870 1.00 1.41  0  1057 G   A N2    1 
ATOM   22390 N N3    . G   A 1  1056 ? 251.233 237.068 218.566 1.00 0.00  0  1057 G   A N3    1 
ATOM   22391 C C4    . G   A 1  1056 ? 250.004 236.539 218.388 1.00 6.61  0  1057 G   A C4    1 
ATOM   22392 P P     . G   A 1  1057 ? 246.893 242.002 217.862 1.00 0.00  0  1058 G   A P     1 
ATOM   22393 O OP1   . G   A 1  1057 ? 246.938 243.432 218.248 1.00 0.00  0  1058 G   A OP1   1 
ATOM   22394 O OP2   . G   A 1  1057 ? 245.721 241.478 217.115 1.00 4.15  -1 1058 G   A OP2   1 
ATOM   22395 O "O5'" . G   A 1  1057 ? 248.208 241.699 217.023 1.00 0.00  0  1058 G   A "O5'" 1 
ATOM   22396 C "C5'" . G   A 1  1057 ? 249.454 242.267 217.399 1.00 0.18  0  1058 G   A "C5'" 1 
ATOM   22397 C "C4'" . G   A 1  1057 ? 250.591 241.613 216.665 1.00 4.19  0  1058 G   A "C4'" 1 
ATOM   22398 O "O4'" . G   A 1  1057 ? 250.649 240.206 217.022 1.00 0.91  0  1058 G   A "O4'" 1 
ATOM   22399 C "C3'" . G   A 1  1057 ? 250.483 241.603 215.149 1.00 0.00  0  1058 G   A "C3'" 1 
ATOM   22400 O "O3'" . G   A 1  1057 ? 250.886 242.827 214.550 1.00 0.26  0  1058 G   A "O3'" 1 
ATOM   22401 C "C2'" . G   A 1  1057 ? 251.352 240.414 214.773 1.00 1.30  0  1058 G   A "C2'" 1 
ATOM   22402 O "O2'" . G   A 1  1057 ? 252.724 240.754 214.902 1.00 6.29  0  1058 G   A "O2'" 1 
ATOM   22403 C "C1'" . G   A 1  1057 ? 251.015 239.438 215.897 1.00 5.43  0  1058 G   A "C1'" 1 
ATOM   22404 N N9    . G   A 1  1057 ? 249.888 238.550 215.554 1.00 4.36  0  1058 G   A N9    1 
ATOM   22405 C C8    . G   A 1  1057 ? 248.610 238.633 216.044 1.00 0.03  0  1058 G   A C8    1 
ATOM   22406 N N7    . G   A 1  1057 ? 247.819 237.712 215.577 1.00 0.56  0  1058 G   A N7    1 
ATOM   22407 C C5    . G   A 1  1057 ? 248.618 236.975 214.722 1.00 3.07  0  1058 G   A C5    1 
ATOM   22408 C C6    . G   A 1  1057 ? 248.307 235.844 213.925 1.00 0.00  0  1058 G   A C6    1 
ATOM   22409 O O6    . G   A 1  1057 ? 247.228 235.255 213.814 1.00 4.64  0  1058 G   A O6    1 
ATOM   22410 N N1    . G   A 1  1057 ? 249.413 235.397 213.215 1.00 0.92  0  1058 G   A N1    1 
ATOM   22411 C C2    . G   A 1  1057 ? 250.657 235.971 213.260 1.00 5.29  0  1058 G   A C2    1 
ATOM   22412 N N2    . G   A 1  1057 ? 251.595 235.398 212.500 1.00 0.78  0  1058 G   A N2    1 
ATOM   22413 N N3    . G   A 1  1057 ? 250.960 237.024 213.999 1.00 1.71  0  1058 G   A N3    1 
ATOM   22414 C C4    . G   A 1  1057 ? 249.903 237.468 214.707 1.00 1.58  0  1058 G   A C4    1 
ATOM   22415 P P     . C   A 1  1058 ? 249.956 243.558 213.462 1.00 0.00  0  1059 C   A P     1 
ATOM   22416 O OP1   . C   A 1  1058 ? 250.305 244.997 213.411 1.00 0.00  0  1059 C   A OP1   1 
ATOM   22417 O OP2   . C   A 1  1058 ? 248.557 243.140 213.695 1.00 7.02  -1 1059 C   A OP2   1 
ATOM   22418 O "O5'" . C   A 1  1058 ? 250.402 242.920 212.074 1.00 0.47  0  1059 C   A "O5'" 1 
ATOM   22419 C "C5'" . C   A 1  1058 ? 251.760 242.625 211.816 1.00 0.00  0  1059 C   A "C5'" 1 
ATOM   22420 C "C4'" . C   A 1  1058 ? 251.883 241.484 210.844 1.00 1.83  0  1059 C   A "C4'" 1 
ATOM   22421 O "O4'" . C   A 1  1058 ? 251.601 240.226 211.511 1.00 0.00  0  1059 C   A "O4'" 1 
ATOM   22422 C "C3'" . C   A 1  1058 ? 250.912 241.490 209.679 1.00 0.71  0  1059 C   A "C3'" 1 
ATOM   22423 O "O3'" . C   A 1  1058 ? 251.254 242.406 208.658 1.00 7.27  0  1059 C   A "O3'" 1 
ATOM   22424 C "C2'" . C   A 1  1058 ? 250.937 240.035 209.242 1.00 3.41  0  1059 C   A "C2'" 1 
ATOM   22425 O "O2'" . C   A 1  1058 ? 252.131 239.748 208.532 1.00 2.99  0  1059 C   A "O2'" 1 
ATOM   22426 C "C1'" . C   A 1  1058 ? 251.004 239.327 210.597 1.00 5.35  0  1059 C   A "C1'" 1 
ATOM   22427 N N1    . C   A 1  1058 ? 249.646 238.988 211.071 1.00 0.62  0  1059 C   A N1    1 
ATOM   22428 C C2    . C   A 1  1058 ? 248.983 237.940 210.424 1.00 2.26  0  1059 C   A C2    1 
ATOM   22429 O O2    . C   A 1  1058 ? 249.579 237.345 209.513 1.00 0.00  0  1059 C   A O2    1 
ATOM   22430 N N3    . C   A 1  1058 ? 247.728 237.617 210.803 1.00 1.89  0  1059 C   A N3    1 
ATOM   22431 C C4    . C   A 1  1058 ? 247.142 238.302 211.784 1.00 3.24  0  1059 C   A C4    1 
ATOM   22432 N N4    . C   A 1  1058 ? 245.906 237.947 212.129 1.00 0.00  0  1059 C   A N4    1 
ATOM   22433 C C5    . C   A 1  1058 ? 247.787 239.379 212.455 1.00 0.00  0  1059 C   A C5    1 
ATOM   22434 C C6    . C   A 1  1058 ? 249.029 239.687 212.066 1.00 3.58  0  1059 C   A C6    1 
ATOM   22435 P P     . U   A 1  1059 ? 250.100 243.093 207.772 1.00 0.00  0  1060 U   A P     1 
ATOM   22436 O OP1   . U   A 1  1059 ? 250.768 244.050 206.855 1.00 6.64  0  1060 U   A OP1   1 
ATOM   22437 O OP2   . U   A 1  1059 ? 249.038 243.602 208.674 1.00 3.11  -1 1060 U   A OP2   1 
ATOM   22438 O "O5'" . U   A 1  1059 ? 249.515 241.890 206.901 1.00 11.90 0  1060 U   A "O5'" 1 
ATOM   22439 C "C5'" . U   A 1  1059 ? 250.335 241.204 205.968 1.00 2.12  0  1060 U   A "C5'" 1 
ATOM   22440 C "C4'" . U   A 1  1059 ? 249.675 239.969 205.404 1.00 2.00  0  1060 U   A "C4'" 1 
ATOM   22441 O "O4'" . U   A 1  1059 ? 249.306 239.046 206.463 1.00 0.00  0  1060 U   A "O4'" 1 
ATOM   22442 C "C3'" . U   A 1  1059 ? 248.372 240.176 204.660 1.00 0.00  0  1060 U   A "C3'" 1 
ATOM   22443 O "O3'" . U   A 1  1059 ? 248.518 240.726 203.370 1.00 10.53 0  1060 U   A "O3'" 1 
ATOM   22444 C "C2'" . U   A 1  1059 ? 247.773 238.782 204.669 1.00 0.00  0  1060 U   A "C2'" 1 
ATOM   22445 O "O2'" . U   A 1  1059 ? 248.425 237.947 203.725 1.00 2.11  0  1060 U   A "O2'" 1 
ATOM   22446 C "C1'" . U   A 1  1059 ? 248.158 238.314 206.072 1.00 1.65  0  1060 U   A "C1'" 1 
ATOM   22447 N N1    . U   A 1  1059 ? 247.064 238.548 207.046 1.00 5.20  0  1060 U   A N1    1 
ATOM   22448 C C2    . U   A 1  1059 ? 245.911 237.796 206.901 1.00 1.92  0  1060 U   A C2    1 
ATOM   22449 O O2    . U   A 1  1059 ? 245.762 236.967 206.025 1.00 7.04  0  1060 U   A O2    1 
ATOM   22450 N N3    . U   A 1  1059 ? 244.915 238.034 207.813 1.00 0.00  0  1060 U   A N3    1 
ATOM   22451 C C4    . U   A 1  1059 ? 244.964 238.939 208.854 1.00 4.07  0  1060 U   A C4    1 
ATOM   22452 O O4    . U   A 1  1059 ? 243.992 239.048 209.604 1.00 11.35 0  1060 U   A O4    1 
ATOM   22453 C C5    . U   A 1  1059 ? 246.184 239.682 208.942 1.00 0.00  0  1060 U   A C5    1 
ATOM   22454 C C6    . U   A 1  1059 ? 247.169 239.466 208.064 1.00 3.82  0  1060 U   A C6    1 
ATOM   22455 P P     . G   A 1  1060 ? 247.350 241.669 202.816 1.00 0.00  0  1061 G   A P     1 
ATOM   22456 O OP1   . G   A 1  1060 ? 247.944 242.733 201.968 1.00 8.06  0  1061 G   A OP1   1 
ATOM   22457 O OP2   . G   A 1  1060 ? 246.551 242.047 204.010 1.00 9.18  -1 1061 G   A OP2   1 
ATOM   22458 O "O5'" . G   A 1  1060 ? 246.452 240.694 201.925 1.00 9.18  0  1061 G   A "O5'" 1 
ATOM   22459 C "C5'" . G   A 1  1060 ? 247.042 239.730 201.065 1.00 4.38  0  1061 G   A "C5'" 1 
ATOM   22460 C "C4'" . G   A 1  1060 ? 246.069 238.641 200.704 1.00 3.15  0  1061 G   A "C4'" 1 
ATOM   22461 O "O4'" . G   A 1  1060 ? 245.761 237.857 201.878 1.00 3.27  0  1061 G   A "O4'" 1 
ATOM   22462 C "C3'" . G   A 1  1060 ? 244.716 239.104 200.195 1.00 0.00  0  1061 G   A "C3'" 1 
ATOM   22463 O "O3'" . G   A 1  1060 ? 244.737 239.408 198.815 1.00 6.68  0  1061 G   A "O3'" 1 
ATOM   22464 C "C2'" . G   A 1  1060 ? 243.805 237.935 200.535 1.00 2.34  0  1061 G   A "C2'" 1 
ATOM   22465 O "O2'" . G   A 1  1060 ? 243.930 236.907 199.563 1.00 0.92  0  1061 G   A "O2'" 1 
ATOM   22466 C "C1'" . G   A 1  1060 ? 244.418 237.439 201.842 1.00 1.81  0  1061 G   A "C1'" 1 
ATOM   22467 N N9    . G   A 1  1060 ? 243.740 237.971 203.039 1.00 3.52  0  1061 G   A N9    1 
ATOM   22468 C C8    . G   A 1  1060 ? 244.296 238.802 203.979 1.00 0.00  0  1061 G   A C8    1 
ATOM   22469 N N7    . G   A 1  1060 ? 243.478 239.097 204.949 1.00 3.01  0  1061 G   A N7    1 
ATOM   22470 C C5    . G   A 1  1060 ? 242.310 238.419 204.624 1.00 0.29  0  1061 G   A C5    1 
ATOM   22471 C C6    . G   A 1  1060 ? 241.067 238.364 205.306 1.00 0.00  0  1061 G   A C6    1 
ATOM   22472 O O6    . G   A 1  1060 ? 240.754 238.921 206.362 1.00 2.78  0  1061 G   A O6    1 
ATOM   22473 N N1    . G   A 1  1060 ? 240.148 237.561 204.645 1.00 0.00  0  1061 G   A N1    1 
ATOM   22474 C C2    . G   A 1  1060 ? 240.391 236.894 203.468 1.00 4.12  0  1061 G   A C2    1 
ATOM   22475 N N2    . G   A 1  1060 ? 239.381 236.169 202.971 1.00 0.79  0  1061 G   A N2    1 
ATOM   22476 N N3    . G   A 1  1060 ? 241.548 236.936 202.821 1.00 0.64  0  1061 G   A N3    1 
ATOM   22477 C C4    . G   A 1  1060 ? 242.456 237.714 203.450 1.00 5.06  0  1061 G   A C4    1 
ATOM   22478 P P     . U   A 1  1061 ? 243.752 240.524 198.227 1.00 0.44  0  1062 U   A P     1 
ATOM   22479 O OP1   . U   A 1  1061 ? 243.810 240.450 196.744 1.00 0.00  0  1062 U   A OP1   1 
ATOM   22480 O OP2   . U   A 1  1061 ? 244.054 241.803 198.910 1.00 8.14  -1 1062 U   A OP2   1 
ATOM   22481 O "O5'" . U   A 1  1061 ? 242.307 240.051 198.701 1.00 5.02  0  1062 U   A "O5'" 1 
ATOM   22482 C "C5'" . U   A 1  1061 ? 241.600 239.026 198.017 1.00 0.40  0  1062 U   A "C5'" 1 
ATOM   22483 C "C4'" . U   A 1  1061 ? 240.222 238.850 198.598 1.00 0.00  0  1062 U   A "C4'" 1 
ATOM   22484 O "O4'" . U   A 1  1061 ? 240.345 238.510 199.998 1.00 5.29  0  1062 U   A "O4'" 1 
ATOM   22485 C "C3'" . U   A 1  1061 ? 239.346 240.095 198.578 1.00 0.00  0  1062 U   A "C3'" 1 
ATOM   22486 O "O3'" . U   A 1  1061 ? 238.621 240.202 197.368 1.00 10.59 0  1062 U   A "O3'" 1 
ATOM   22487 C "C2'" . U   A 1  1061 ? 238.431 239.906 199.784 1.00 4.00  0  1062 U   A "C2'" 1 
ATOM   22488 O "O2'" . U   A 1  1061 ? 237.310 239.105 199.443 1.00 0.52  0  1062 U   A "O2'" 1 
ATOM   22489 C "C1'" . U   A 1  1061 ? 239.316 239.115 200.743 1.00 0.01  0  1062 U   A "C1'" 1 
ATOM   22490 N N1    . U   A 1  1061 ? 239.931 239.928 201.816 1.00 0.00  0  1062 U   A N1    1 
ATOM   22491 C C2    . U   A 1  1061 ? 239.199 240.159 202.962 1.00 0.47  0  1062 U   A C2    1 
ATOM   22492 O O2    . U   A 1  1061 ? 238.060 239.773 203.120 1.00 3.22  0  1062 U   A O2    1 
ATOM   22493 N N3    . U   A 1  1061 ? 239.848 240.887 203.925 1.00 2.29  0  1062 U   A N3    1 
ATOM   22494 C C4    . U   A 1  1061 ? 241.131 241.382 203.877 1.00 0.00  0  1062 U   A C4    1 
ATOM   22495 O O4    . U   A 1  1061 ? 241.569 242.013 204.842 1.00 5.40  0  1062 U   A O4    1 
ATOM   22496 C C5    . U   A 1  1061 ? 241.835 241.086 202.669 1.00 2.82  0  1062 U   A C5    1 
ATOM   22497 C C6    . U   A 1  1061 ? 241.224 240.381 201.711 1.00 0.30  0  1062 U   A C6    1 
ATOM   22498 P P     . C   A 1  1062 ? 238.893 241.396 196.331 1.00 0.00  0  1063 C   A P     1 
ATOM   22499 O OP1   . C   A 1  1062 ? 239.118 240.754 195.018 1.00 0.00  0  1063 C   A OP1   1 
ATOM   22500 O OP2   . C   A 1  1062 ? 239.894 242.338 196.889 1.00 4.96  -1 1063 C   A OP2   1 
ATOM   22501 O "O5'" . C   A 1  1062 ? 237.495 242.153 196.261 1.00 11.61 0  1063 C   A "O5'" 1 
ATOM   22502 C "C5'" . C   A 1  1062 ? 236.307 241.446 195.943 1.00 0.00  0  1063 C   A "C5'" 1 
ATOM   22503 C "C4'" . C   A 1  1062 ? 235.179 241.826 196.868 1.00 2.22  0  1063 C   A "C4'" 1 
ATOM   22504 O "O4'" . C   A 1  1062 ? 235.524 241.465 198.225 1.00 1.17  0  1063 C   A "O4'" 1 
ATOM   22505 C "C3'" . C   A 1  1062 ? 234.863 243.310 196.941 1.00 0.00  0  1063 C   A "C3'" 1 
ATOM   22506 O "O3'" . C   A 1  1062 ? 234.018 243.721 195.883 1.00 5.69  0  1063 C   A "O3'" 1 
ATOM   22507 C "C2'" . C   A 1  1062 ? 234.233 243.465 198.321 1.00 7.17  0  1063 C   A "C2'" 1 
ATOM   22508 O "O2'" . C   A 1  1062 ? 232.859 243.116 198.285 1.00 1.01  0  1063 C   A "O2'" 1 
ATOM   22509 C "C1'" . C   A 1  1062 ? 234.979 242.398 199.130 1.00 0.00  0  1063 C   A "C1'" 1 
ATOM   22510 N N1    . C   A 1  1062 ? 236.072 242.939 199.969 1.00 7.15  0  1063 C   A N1    1 
ATOM   22511 C C2    . C   A 1  1062 ? 235.791 243.224 201.307 1.00 0.00  0  1063 C   A C2    1 
ATOM   22512 O O2    . C   A 1  1062 ? 234.634 243.033 201.708 1.00 0.00  0  1063 C   A O2    1 
ATOM   22513 N N3    . C   A 1  1062 ? 236.772 243.701 202.110 1.00 3.90  0  1063 C   A N3    1 
ATOM   22514 C C4    . C   A 1  1062 ? 237.998 243.882 201.615 1.00 2.27  0  1063 C   A C4    1 
ATOM   22515 N N4    . C   A 1  1062 ? 238.944 244.349 202.431 1.00 2.99  0  1063 C   A N4    1 
ATOM   22516 C C5    . C   A 1  1062 ? 238.311 243.588 200.260 1.00 0.00  0  1063 C   A C5    1 
ATOM   22517 C C6    . C   A 1  1062 ? 237.334 243.122 199.479 1.00 1.67  0  1063 C   A C6    1 
ATOM   22518 P P     . G   A 1  1063 ? 234.150 245.191 195.259 1.00 0.00  0  1064 G   A P     1 
ATOM   22519 O OP1   . G   A 1  1063 ? 233.580 246.151 196.233 1.00 0.00  0  1064 G   A OP1   1 
ATOM   22520 O OP2   . G   A 1  1063 ? 233.615 245.155 193.873 1.00 2.48  -1 1064 G   A OP2   1 
ATOM   22521 O "O5'" . G   A 1  1063 ? 235.716 245.428 195.172 1.00 0.00  0  1064 G   A "O5'" 1 
ATOM   22522 C "C5'" . G   A 1  1063 ? 236.251 246.644 194.668 1.00 1.01  0  1064 G   A "C5'" 1 
ATOM   22523 C "C4'" . G   A 1  1063 ? 237.612 246.921 195.250 1.00 1.76  0  1064 G   A "C4'" 1 
ATOM   22524 O "O4'" . G   A 1  1063 ? 237.457 247.441 196.598 1.00 1.26  0  1064 G   A "O4'" 1 
ATOM   22525 C "C3'" . G   A 1  1063 ? 238.516 245.698 195.373 1.00 2.74  0  1064 G   A "C3'" 1 
ATOM   22526 O "O3'" . G   A 1  1063 ? 239.876 246.104 195.233 1.00 4.61  0  1064 G   A "O3'" 1 
ATOM   22527 C "C2'" . G   A 1  1063 ? 238.282 245.263 196.814 1.00 3.54  0  1064 G   A "C2'" 1 
ATOM   22528 O "O2'" . G   A 1  1063 ? 239.323 244.486 197.359 1.00 2.40  0  1064 G   A "O2'" 1 
ATOM   22529 C "C1'" . G   A 1  1063 ? 238.149 246.614 197.507 1.00 3.23  0  1064 G   A "C1'" 1 
ATOM   22530 N N9    . G   A 1  1063 ? 237.395 246.597 198.760 1.00 0.06  0  1064 G   A N9    1 
ATOM   22531 C C8    . G   A 1  1063 ? 236.063 246.301 198.910 1.00 0.00  0  1064 G   A C8    1 
ATOM   22532 N N7    . G   A 1  1063 ? 235.662 246.390 200.145 1.00 2.08  0  1064 G   A N7    1 
ATOM   22533 C C5    . G   A 1  1063 ? 236.791 246.769 200.853 1.00 0.00  0  1064 G   A C5    1 
ATOM   22534 C C6    . G   A 1  1063 ? 236.967 247.016 202.234 1.00 2.64  0  1064 G   A C6    1 
ATOM   22535 O O6    . G   A 1  1063 ? 236.128 246.945 203.139 1.00 0.00  0  1064 G   A O6    1 
ATOM   22536 N N1    . G   A 1  1063 ? 238.276 247.387 202.524 1.00 0.00  0  1064 G   A N1    1 
ATOM   22537 C C2    . G   A 1  1063 ? 239.290 247.498 201.606 1.00 0.00  0  1064 G   A C2    1 
ATOM   22538 N N2    . G   A 1  1063 ? 240.489 247.863 202.086 1.00 5.38  0  1064 G   A N2    1 
ATOM   22539 N N3    . G   A 1  1063 ? 239.139 247.268 200.315 1.00 1.91  0  1064 G   A N3    1 
ATOM   22540 C C4    . G   A 1  1063 ? 237.871 246.916 200.009 1.00 0.00  0  1064 G   A C4    1 
ATOM   22541 P P     . U   A 1  1064 ? 240.464 246.535 193.801 1.00 0.09  0  1065 U   A P     1 
ATOM   22542 O OP1   . U   A 1  1064 ? 239.403 246.374 192.777 1.00 5.46  0  1065 U   A OP1   1 
ATOM   22543 O OP2   . U   A 1  1064 ? 241.750 245.818 193.631 1.00 8.77  -1 1065 U   A OP2   1 
ATOM   22544 O "O5'" . U   A 1  1064 ? 240.753 248.096 193.950 1.00 0.00  0  1065 U   A "O5'" 1 
ATOM   22545 C "C5'" . U   A 1  1064 ? 241.129 248.661 195.201 1.00 3.82  0  1065 U   A "C5'" 1 
ATOM   22546 C "C4'" . U   A 1  1064 ? 240.476 250.003 195.441 1.00 2.88  0  1065 U   A "C4'" 1 
ATOM   22547 O "O4'" . U   A 1  1064 ? 240.932 250.533 196.717 1.00 6.16  0  1065 U   A "O4'" 1 
ATOM   22548 C "C3'" . U   A 1  1064 ? 240.789 251.081 194.404 1.00 1.80  0  1065 U   A "C3'" 1 
ATOM   22549 O "O3'" . U   A 1  1064 ? 239.678 251.969 194.299 1.00 2.39  0  1065 U   A "O3'" 1 
ATOM   22550 C "C2'" . U   A 1  1064 ? 241.936 251.836 195.055 1.00 2.39  0  1065 U   A "C2'" 1 
ATOM   22551 O "O2'" . U   A 1  1064 ? 242.107 253.155 194.582 1.00 6.00  0  1065 U   A "O2'" 1 
ATOM   22552 C "C1'" . U   A 1  1064 ? 241.506 251.810 196.516 1.00 1.35  0  1065 U   A "C1'" 1 
ATOM   22553 N N1    . U   A 1  1064 ? 242.600 252.002 197.478 1.00 6.73  0  1065 U   A N1    1 
ATOM   22554 C C2    . U   A 1  1064 ? 242.403 252.949 198.467 1.00 1.02  0  1065 U   A C2    1 
ATOM   22555 O O2    . U   A 1  1064 ? 241.379 253.600 198.584 1.00 0.00  0  1065 U   A O2    1 
ATOM   22556 N N3    . U   A 1  1064 ? 243.446 253.109 199.342 1.00 2.45  0  1065 U   A N3    1 
ATOM   22557 C C4    . U   A 1  1064 ? 244.649 252.440 199.324 1.00 3.72  0  1065 U   A C4    1 
ATOM   22558 O O4    . U   A 1  1064 ? 245.487 252.695 200.190 1.00 0.00  0  1065 U   A O4    1 
ATOM   22559 C C5    . U   A 1  1064 ? 244.782 251.480 198.272 1.00 3.49  0  1065 U   A C5    1 
ATOM   22560 C C6    . U   A 1  1064 ? 243.784 251.297 197.397 1.00 0.00  0  1065 U   A C6    1 
ATOM   22561 P P     . C   A 1  1065 ? 238.500 251.692 193.248 1.00 6.07  0  1066 C   A P     1 
ATOM   22562 O OP1   . C   A 1  1065 ? 238.895 250.576 192.349 1.00 9.28  0  1066 C   A OP1   1 
ATOM   22563 O OP2   . C   A 1  1065 ? 238.133 253.020 192.687 1.00 1.37  -1 1066 C   A OP2   1 
ATOM   22564 O "O5'" . C   A 1  1065 ? 237.299 251.180 194.158 1.00 7.24  0  1066 C   A "O5'" 1 
ATOM   22565 C "C5'" . C   A 1  1065 ? 236.125 250.642 193.571 1.00 1.27  0  1066 C   A "C5'" 1 
ATOM   22566 C "C4'" . C   A 1  1065 ? 234.983 250.603 194.551 1.00 5.23  0  1066 C   A "C4'" 1 
ATOM   22567 O "O4'" . C   A 1  1065 ? 235.297 249.712 195.647 1.00 0.00  0  1066 C   A "O4'" 1 
ATOM   22568 C "C3'" . C   A 1  1065 ? 234.637 251.922 195.216 1.00 4.99  0  1066 C   A "C3'" 1 
ATOM   22569 O "O3'" . C   A 1  1065 ? 233.778 252.701 194.409 1.00 0.00  0  1066 C   A "O3'" 1 
ATOM   22570 C "C2'" . C   A 1  1065 ? 233.982 251.489 196.522 1.00 0.76  0  1066 C   A "C2'" 1 
ATOM   22571 O "O2'" . C   A 1  1065 ? 232.617 251.163 196.313 1.00 0.53  0  1066 C   A "O2'" 1 
ATOM   22572 C "C1'" . C   A 1  1065 ? 234.727 250.194 196.840 1.00 6.18  0  1066 C   A "C1'" 1 
ATOM   22573 N N1    . C   A 1  1065 ? 235.792 250.341 197.861 1.00 1.02  0  1066 C   A N1    1 
ATOM   22574 C C2    . C   A 1  1065 ? 235.449 250.572 199.199 1.00 3.54  0  1066 C   A C2    1 
ATOM   22575 O O2    . C   A 1  1065 ? 234.265 250.704 199.528 1.00 4.64  0  1066 C   A O2    1 
ATOM   22576 N N3    . C   A 1  1065 ? 236.429 250.672 200.119 1.00 5.67  0  1066 C   A N3    1 
ATOM   22577 C C4    . C   A 1  1065 ? 237.703 250.534 199.771 1.00 3.99  0  1066 C   A C4    1 
ATOM   22578 N N4    . C   A 1  1065 ? 238.605 250.647 200.747 1.00 2.35  0  1066 C   A N4    1 
ATOM   22579 C C5    . C   A 1  1065 ? 238.090 250.277 198.424 1.00 1.73  0  1066 C   A C5    1 
ATOM   22580 C C6    . C   A 1  1065 ? 237.105 250.195 197.513 1.00 0.47  0  1066 C   A C6    1 
ATOM   22581 P P     . A   A 1  1066 ? 234.056 254.264 194.187 1.00 0.00  0  1067 A   A P     1 
ATOM   22582 O OP1   . A   A 1  1066 ? 233.378 254.669 192.935 1.00 0.00  0  1067 A   A OP1   1 
ATOM   22583 O OP2   . A   A 1  1066 ? 235.504 254.505 194.382 1.00 1.07  -1 1067 A   A OP2   1 
ATOM   22584 O "O5'" . A   A 1  1066 ? 233.270 254.978 195.370 1.00 7.95  0  1067 A   A "O5'" 1 
ATOM   22585 C "C5'" . A   A 1  1066 ? 231.874 254.775 195.562 1.00 0.00  0  1067 A   A "C5'" 1 
ATOM   22586 C "C4'" . A   A 1  1066 ? 231.480 255.153 196.967 1.00 3.24  0  1067 A   A "C4'" 1 
ATOM   22587 O "O4'" . A   A 1  1066 ? 232.417 254.525 197.880 1.00 0.00  0  1067 A   A "O4'" 1 
ATOM   22588 C "C3'" . A   A 1  1066 ? 231.534 256.644 197.273 1.00 1.11  0  1067 A   A "C3'" 1 
ATOM   22589 O "O3'" . A   A 1  1066 ? 230.606 256.946 198.315 1.00 0.00  0  1067 A   A "O3'" 1 
ATOM   22590 C "C2'" . A   A 1  1066 ? 232.951 256.817 197.810 1.00 1.00  0  1067 A   A "C2'" 1 
ATOM   22591 O "O2'" . A   A 1  1066 ? 233.132 257.949 198.631 1.00 0.05  0  1067 A   A "O2'" 1 
ATOM   22592 C "C1'" . A   A 1  1066 ? 233.145 255.514 198.583 1.00 2.44  0  1067 A   A "C1'" 1 
ATOM   22593 N N9    . A   A 1  1066 ? 234.539 255.076 198.649 1.00 0.62  0  1067 A   A N9    1 
ATOM   22594 C C8    . A   A 1  1066 ? 235.415 254.946 197.605 1.00 1.78  0  1067 A   A C8    1 
ATOM   22595 N N7    . A   A 1  1066 ? 236.612 254.540 197.959 1.00 0.59  0  1067 A   A N7    1 
ATOM   22596 C C5    . A   A 1  1066 ? 236.510 254.391 199.333 1.00 2.61  0  1067 A   A C5    1 
ATOM   22597 C C6    . A   A 1  1066 ? 237.433 253.981 200.308 1.00 2.20  0  1067 A   A C6    1 
ATOM   22598 N N6    . A   A 1  1066 ? 238.692 253.636 200.024 1.00 3.22  0  1067 A   A N6    1 
ATOM   22599 N N1    . A   A 1  1066 ? 237.009 253.947 201.594 1.00 0.00  0  1067 A   A N1    1 
ATOM   22600 C C2    . A   A 1  1066 ? 235.748 254.296 201.870 1.00 0.28  0  1067 A   A C2    1 
ATOM   22601 N N3    . A   A 1  1066 ? 234.796 254.697 201.036 1.00 0.60  0  1067 A   A N3    1 
ATOM   22602 C C4    . A   A 1  1066 ? 235.243 254.726 199.771 1.00 0.38  0  1067 A   A C4    1 
ATOM   22603 P P     . G   A 1  1067 ? 229.032 256.682 198.125 1.00 11.56 0  1068 G   A P     1 
ATOM   22604 O OP1   . G   A 1  1067 ? 228.728 256.638 196.679 1.00 1.58  0  1068 G   A OP1   1 
ATOM   22605 O OP2   . G   A 1  1067 ? 228.299 257.644 198.974 1.00 0.00  -1 1068 G   A OP2   1 
ATOM   22606 O "O5'" . G   A 1  1067 ? 228.812 255.224 198.721 1.00 0.00  0  1068 G   A "O5'" 1 
ATOM   22607 C "C5'" . G   A 1  1067 ? 228.501 255.032 200.094 1.00 1.16  0  1068 G   A "C5'" 1 
ATOM   22608 C "C4'" . G   A 1  1067 ? 229.532 254.188 200.796 1.00 0.00  0  1068 G   A "C4'" 1 
ATOM   22609 O "O4'" . G   A 1  1067 ? 230.834 254.811 200.679 1.00 0.00  0  1068 G   A "O4'" 1 
ATOM   22610 C "C3'" . G   A 1  1067 ? 229.310 254.037 202.294 1.00 0.00  0  1068 G   A "C3'" 1 
ATOM   22611 O "O3'" . G   A 1  1067 ? 228.442 252.964 202.591 1.00 4.58  0  1068 G   A "O3'" 1 
ATOM   22612 C "C2'" . G   A 1  1067 ? 230.715 253.851 202.854 1.00 1.11  0  1068 G   A "C2'" 1 
ATOM   22613 O "O2'" . G   A 1  1067 ? 231.121 252.491 202.762 1.00 0.40  0  1068 G   A "O2'" 1 
ATOM   22614 C "C1'" . G   A 1  1067 ? 231.553 254.681 201.886 1.00 0.00  0  1068 G   A "C1'" 1 
ATOM   22615 N N9    . G   A 1  1067 ? 231.872 256.033 202.381 1.00 0.00  0  1068 G   A N9    1 
ATOM   22616 C C8    . G   A 1  1067 ? 231.451 257.198 201.800 1.00 3.48  0  1068 G   A C8    1 
ATOM   22617 N N7    . G   A 1  1067 ? 231.893 258.261 202.404 1.00 0.00  0  1068 G   A N7    1 
ATOM   22618 C C5    . G   A 1  1067 ? 232.664 257.779 203.442 1.00 2.61  0  1068 G   A C5    1 
ATOM   22619 C C6    . G   A 1  1067 ? 233.395 258.484 204.427 1.00 0.00  0  1068 G   A C6    1 
ATOM   22620 O O6    . G   A 1  1067 ? 233.498 259.707 204.568 1.00 0.22  0  1068 G   A O6    1 
ATOM   22621 N N1    . G   A 1  1067 ? 234.052 257.625 205.301 1.00 0.00  0  1068 G   A N1    1 
ATOM   22622 C C2    . G   A 1  1067 ? 234.002 256.257 205.226 1.00 0.59  0  1068 G   A C2    1 
ATOM   22623 N N2    . G   A 1  1067 ? 234.693 255.575 206.149 1.00 0.91  0  1068 G   A N2    1 
ATOM   22624 N N3    . G   A 1  1067 ? 233.321 255.592 204.303 1.00 0.00  0  1068 G   A N3    1 
ATOM   22625 C C4    . G   A 1  1067 ? 232.678 256.402 203.441 1.00 2.15  0  1068 G   A C4    1 
ATOM   22626 P P     . C   A 1  1068 ? 227.384 253.088 203.787 1.00 0.00  0  1069 C   A P     1 
ATOM   22627 O OP1   . C   A 1  1068 ? 226.545 251.868 203.721 1.00 0.00  0  1069 C   A OP1   1 
ATOM   22628 O OP2   . C   A 1  1068 ? 226.742 254.424 203.724 1.00 7.32  -1 1069 C   A OP2   1 
ATOM   22629 O "O5'" . C   A 1  1068 ? 228.279 253.025 205.102 1.00 0.82  0  1069 C   A "O5'" 1 
ATOM   22630 C "C5'" . C   A 1  1068 ? 228.942 251.829 205.475 1.00 1.58  0  1069 C   A "C5'" 1 
ATOM   22631 C "C4'" . C   A 1  1068 ? 229.753 252.006 206.735 1.00 0.00  0  1069 C   A "C4'" 1 
ATOM   22632 O "O4'" . C   A 1  1068 ? 230.825 252.954 206.506 1.00 5.19  0  1069 C   A "O4'" 1 
ATOM   22633 C "C3'" . C   A 1  1068 ? 229.013 252.565 207.941 1.00 0.28  0  1069 C   A "C3'" 1 
ATOM   22634 O "O3'" . C   A 1  1068 ? 228.287 251.560 208.628 1.00 1.17  0  1069 C   A "O3'" 1 
ATOM   22635 C "C2'" . C   A 1  1068 ? 230.138 253.177 208.771 1.00 3.09  0  1069 C   A "C2'" 1 
ATOM   22636 O "O2'" . C   A 1  1068 ? 230.800 252.175 209.525 1.00 0.00  0  1069 C   A "O2'" 1 
ATOM   22637 C "C1'" . C   A 1  1068 ? 231.100 253.668 207.690 1.00 0.09  0  1069 C   A "C1'" 1 
ATOM   22638 N N1    . C   A 1  1068 ? 230.987 255.117 207.411 1.00 2.08  0  1069 C   A N1    1 
ATOM   22639 C C2    . C   A 1  1068 ? 231.688 256.026 208.213 1.00 0.25  0  1069 C   A C2    1 
ATOM   22640 O O2    . C   A 1  1068 ? 232.377 255.594 209.144 1.00 2.12  0  1069 C   A O2    1 
ATOM   22641 N N3    . C   A 1  1068 ? 231.606 257.345 207.938 1.00 2.97  0  1069 C   A N3    1 
ATOM   22642 C C4    . C   A 1  1068 ? 230.854 257.763 206.923 1.00 0.00  0  1069 C   A C4    1 
ATOM   22643 N N4    . C   A 1  1068 ? 230.791 259.071 206.690 1.00 0.00  0  1069 C   A N4    1 
ATOM   22644 C C5    . C   A 1  1068 ? 230.135 256.862 206.090 1.00 1.96  0  1069 C   A C5    1 
ATOM   22645 C C6    . C   A 1  1068 ? 230.233 255.560 206.365 1.00 0.00  0  1069 C   A C6    1 
ATOM   22646 P P     . U   A 1  1069 ? 227.139 251.932 209.688 1.00 0.00  0  1070 U   A P     1 
ATOM   22647 O OP1   . U   A 1  1069 ? 226.619 250.662 210.245 1.00 1.18  0  1070 U   A OP1   1 
ATOM   22648 O OP2   . U   A 1  1069 ? 226.192 252.893 209.087 1.00 7.11  -1 1070 U   A OP2   1 
ATOM   22649 O "O5'" . U   A 1  1069 ? 227.927 252.675 210.849 1.00 1.05  0  1070 U   A "O5'" 1 
ATOM   22650 C "C5'" . U   A 1  1069 ? 227.502 253.934 211.334 1.00 0.94  0  1070 U   A "C5'" 1 
ATOM   22651 C "C4'" . U   A 1  1069 ? 228.561 254.554 212.204 1.00 0.07  0  1070 U   A "C4'" 1 
ATOM   22652 O "O4'" . U   A 1  1069 ? 229.505 255.278 211.375 1.00 0.00  0  1070 U   A "O4'" 1 
ATOM   22653 C "C3'" . U   A 1  1069 ? 228.076 255.586 213.205 1.00 0.00  0  1070 U   A "C3'" 1 
ATOM   22654 O "O3'" . U   A 1  1069 ? 227.564 254.989 214.379 1.00 1.50  0  1070 U   A "O3'" 1 
ATOM   22655 C "C2'" . U   A 1  1069 ? 229.322 256.422 213.441 1.00 2.84  0  1070 U   A "C2'" 1 
ATOM   22656 O "O2'" . U   A 1  1069 ? 230.209 255.756 214.327 1.00 0.00  0  1070 U   A "O2'" 1 
ATOM   22657 C "C1'" . U   A 1  1069 ? 229.948 256.432 212.047 1.00 0.00  0  1070 U   A "C1'" 1 
ATOM   22658 N N1    . U   A 1  1069 ? 229.550 257.622 211.256 1.00 1.44  0  1070 U   A N1    1 
ATOM   22659 C C2    . U   A 1  1069 ? 230.043 258.844 211.665 1.00 1.28  0  1070 U   A C2    1 
ATOM   22660 O O2    . U   A 1  1069 ? 230.753 258.978 212.647 1.00 0.00  0  1070 U   A O2    1 
ATOM   22661 N N3    . U   A 1  1069 ? 229.656 259.915 210.914 1.00 0.00  0  1070 U   A N3    1 
ATOM   22662 C C4    . U   A 1  1069 ? 228.859 259.884 209.794 1.00 0.00  0  1070 U   A C4    1 
ATOM   22663 O O4    . U   A 1  1069 ? 228.607 260.939 209.221 1.00 0.00  0  1070 U   A O4    1 
ATOM   22664 C C5    . U   A 1  1069 ? 228.395 258.583 209.419 1.00 0.00  0  1070 U   A C5    1 
ATOM   22665 C C6    . U   A 1  1069 ? 228.755 257.516 210.142 1.00 0.00  0  1070 U   A C6    1 
ATOM   22666 P P     . C   A 1  1070 ? 226.452 255.727 215.265 1.00 0.00  0  1071 C   A P     1 
ATOM   22667 O OP1   . C   A 1  1070 ? 225.909 254.705 216.187 1.00 5.10  0  1071 C   A OP1   1 
ATOM   22668 O OP2   . C   A 1  1070 ? 225.520 256.465 214.369 1.00 0.00  -1 1071 C   A OP2   1 
ATOM   22669 O "O5'" . C   A 1  1070 ? 227.276 256.773 216.133 1.00 4.15  0  1071 C   A "O5'" 1 
ATOM   22670 C "C5'" . C   A 1  1070 ? 228.375 256.358 216.931 1.00 0.00  0  1071 C   A "C5'" 1 
ATOM   22671 C "C4'" . C   A 1  1070 ? 229.129 257.542 217.481 1.00 1.13  0  1071 C   A "C4'" 1 
ATOM   22672 O "O4'" . C   A 1  1070 ? 229.755 258.265 216.393 1.00 3.12  0  1071 C   A "O4'" 1 
ATOM   22673 C "C3'" . C   A 1  1070 ? 228.276 258.584 218.188 1.00 2.92  0  1071 C   A "C3'" 1 
ATOM   22674 O "O3'" . C   A 1  1070 ? 228.025 258.256 219.541 1.00 3.32  0  1071 C   A "O3'" 1 
ATOM   22675 C "C2'" . C   A 1  1070 ? 229.081 259.863 218.014 1.00 0.98  0  1071 C   A "C2'" 1 
ATOM   22676 O "O2'" . C   A 1  1070 ? 230.130 259.919 218.966 1.00 0.72  0  1071 C   A "O2'" 1 
ATOM   22677 C "C1'" . C   A 1  1070 ? 229.707 259.651 216.637 1.00 0.77  0  1071 C   A "C1'" 1 
ATOM   22678 N N1    . C   A 1  1070 ? 228.947 260.294 215.535 1.00 0.00  0  1071 C   A N1    1 
ATOM   22679 C C2    . C   A 1  1070 ? 228.988 261.683 215.361 1.00 0.00  0  1071 C   A C2    1 
ATOM   22680 O O2    . C   A 1  1070 ? 229.641 262.370 216.163 1.00 5.83  0  1071 C   A O2    1 
ATOM   22681 N N3    . C   A 1  1070 ? 228.304 262.241 214.335 1.00 1.57  0  1071 C   A N3    1 
ATOM   22682 C C4    . C   A 1  1070 ? 227.603 261.477 213.495 1.00 1.52  0  1071 C   A C4    1 
ATOM   22683 N N4    . C   A 1  1070 ? 226.935 262.056 212.497 1.00 0.00  0  1071 C   A N4    1 
ATOM   22684 C C5    . C   A 1  1070 ? 227.557 260.063 213.642 1.00 0.00  0  1071 C   A C5    1 
ATOM   22685 C C6    . C   A 1  1070 ? 228.234 259.525 214.659 1.00 4.64  0  1071 C   A C6    1 
ATOM   22686 P P     . G   A 1  1071 ? 226.731 258.845 220.283 1.00 0.00  0  1072 G   A P     1 
ATOM   22687 O OP1   . G   A 1  1071 ? 226.603 258.191 221.612 1.00 2.84  0  1072 G   A OP1   1 
ATOM   22688 O OP2   . G   A 1  1071 ? 225.621 258.755 219.311 1.00 6.48  -1 1072 G   A OP2   1 
ATOM   22689 O "O5'" . G   A 1  1071 ? 227.070 260.386 220.501 1.00 5.73  0  1072 G   A "O5'" 1 
ATOM   22690 C "C5'" . G   A 1  1071 ? 228.129 260.790 221.358 1.00 0.00  0  1072 G   A "C5'" 1 
ATOM   22691 C "C4'" . G   A 1  1071 ? 228.269 262.291 221.387 1.00 1.29  0  1072 G   A "C4'" 1 
ATOM   22692 O "O4'" . G   A 1  1071 ? 228.696 262.769 220.088 1.00 2.61  0  1072 G   A "O4'" 1 
ATOM   22693 C "C3'" . G   A 1  1071 ? 226.994 263.067 221.666 1.00 3.07  0  1072 G   A "C3'" 1 
ATOM   22694 O "O3'" . G   A 1  1071 ? 226.701 263.129 223.052 1.00 3.03  0  1072 G   A "O3'" 1 
ATOM   22695 C "C2'" . G   A 1  1071 ? 227.283 264.428 221.038 1.00 1.17  0  1072 G   A "C2'" 1 
ATOM   22696 O "O2'" . G   A 1  1071 ? 228.069 265.221 221.916 1.00 0.66  0  1072 G   A "O2'" 1 
ATOM   22697 C "C1'" . G   A 1  1071 ? 228.149 264.044 219.839 1.00 0.00  0  1072 G   A "C1'" 1 
ATOM   22698 N N9    . G   A 1  1071 ? 227.420 264.005 218.553 1.00 0.09  0  1072 G   A N9    1 
ATOM   22699 C C8    . G   A 1  1071 ? 227.164 262.869 217.829 1.00 0.00  0  1072 G   A C8    1 
ATOM   22700 N N7    . G   A 1  1071 ? 226.539 263.093 216.714 1.00 3.87  0  1072 G   A N7    1 
ATOM   22701 C C5    . G   A 1  1071 ? 226.378 264.465 216.686 1.00 0.00  0  1072 G   A C5    1 
ATOM   22702 C C6    . G   A 1  1071 ? 225.758 265.271 215.706 1.00 0.43  0  1072 G   A C6    1 
ATOM   22703 O O6    . G   A 1  1071 ? 225.222 264.915 214.656 1.00 1.69  0  1072 G   A O6    1 
ATOM   22704 N N1    . G   A 1  1071 ? 225.798 266.609 216.058 1.00 3.18  0  1072 G   A N1    1 
ATOM   22705 C C2    . G   A 1  1071 ? 226.363 267.107 217.202 1.00 0.81  0  1072 G   A C2    1 
ATOM   22706 N N2    . G   A 1  1071 ? 226.304 268.433 217.352 1.00 4.09  0  1072 G   A N2    1 
ATOM   22707 N N3    . G   A 1  1071 ? 226.948 266.363 218.127 1.00 3.33  0  1072 G   A N3    1 
ATOM   22708 C C4    . G   A 1  1071 ? 226.919 265.053 217.809 1.00 0.98  0  1072 G   A C4    1 
ATOM   22709 P P     . U   A 1  1072 ? 225.187 263.029 223.575 1.00 9.18  0  1073 U   A P     1 
ATOM   22710 O OP1   . U   A 1  1072 ? 225.219 262.960 225.057 1.00 4.15  0  1073 U   A OP1   1 
ATOM   22711 O OP2   . U   A 1  1072 ? 224.473 261.996 222.792 1.00 8.37  -1 1073 U   A OP2   1 
ATOM   22712 O "O5'" . U   A 1  1072 ? 224.564 264.436 223.188 1.00 2.75  0  1073 U   A "O5'" 1 
ATOM   22713 C "C5'" . U   A 1  1072 ? 225.173 265.633 223.636 1.00 3.13  0  1073 U   A "C5'" 1 
ATOM   22714 C "C4'" . U   A 1  1072 ? 224.660 266.827 222.879 1.00 0.00  0  1073 U   A "C4'" 1 
ATOM   22715 O "O4'" . U   A 1  1072 ? 225.219 266.853 221.539 1.00 2.18  0  1073 U   A "O4'" 1 
ATOM   22716 C "C3'" . U   A 1  1072 ? 223.166 266.870 222.637 1.00 5.58  0  1073 U   A "C3'" 1 
ATOM   22717 O "O3'" . U   A 1  1072 ? 222.415 267.259 223.772 1.00 0.00  0  1073 U   A "O3'" 1 
ATOM   22718 C "C2'" . U   A 1  1072 ? 223.063 267.834 221.467 1.00 0.00  0  1073 U   A "C2'" 1 
ATOM   22719 O "O2'" . U   A 1  1072 ? 223.241 269.173 221.897 1.00 0.00  0  1073 U   A "O2'" 1 
ATOM   22720 C "C1'" . U   A 1  1072 ? 224.283 267.427 220.646 1.00 3.13  0  1073 U   A "C1'" 1 
ATOM   22721 N N1    . U   A 1  1072 ? 223.924 266.430 219.614 1.00 0.00  0  1073 U   A N1    1 
ATOM   22722 C C2    . U   A 1  1072 ? 223.272 266.890 218.493 1.00 0.52  0  1073 U   A C2    1 
ATOM   22723 O O2    . U   A 1  1072 ? 222.992 268.060 218.315 1.00 0.00  0  1073 U   A O2    1 
ATOM   22724 N N3    . U   A 1  1072 ? 222.942 265.930 217.574 1.00 0.87  0  1073 U   A N3    1 
ATOM   22725 C C4    . U   A 1  1072 ? 223.190 264.577 217.667 1.00 0.00  0  1073 U   A C4    1 
ATOM   22726 O O4    . U   A 1  1072 ? 222.837 263.832 216.755 1.00 0.00  0  1073 U   A O4    1 
ATOM   22727 C C5    . U   A 1  1072 ? 223.868 264.174 218.859 1.00 0.11  0  1073 U   A C5    1 
ATOM   22728 C C6    . U   A 1  1072 ? 224.194 265.096 219.765 1.00 3.13  0  1073 U   A C6    1 
ATOM   22729 P P     . G   A 1  1073 ? 220.938 266.667 223.981 1.00 0.00  0  1074 G   A P     1 
ATOM   22730 O OP1   . G   A 1  1073 ? 220.433 267.190 225.274 1.00 4.55  0  1074 G   A OP1   1 
ATOM   22731 O OP2   . G   A 1  1073 ? 220.968 265.206 223.745 1.00 1.15  -1 1074 G   A OP2   1 
ATOM   22732 O "O5'" . G   A 1  1073 ? 220.092 267.333 222.808 1.00 0.00  0  1074 G   A "O5'" 1 
ATOM   22733 C "C5'" . G   A 1  1073 ? 219.908 268.738 222.767 1.00 0.00  0  1074 G   A "C5'" 1 
ATOM   22734 C "C4'" . G   A 1  1073 ? 219.420 269.216 221.424 1.00 0.48  0  1074 G   A "C4'" 1 
ATOM   22735 O "O4'" . G   A 1  1073 ? 220.320 268.788 220.371 1.00 0.00  0  1074 G   A "O4'" 1 
ATOM   22736 C "C3'" . G   A 1  1073 ? 218.068 268.703 220.965 1.00 0.51  0  1074 G   A "C3'" 1 
ATOM   22737 O "O3'" . G   A 1  1073 ? 216.982 269.347 221.603 1.00 0.00  0  1074 G   A "O3'" 1 
ATOM   22738 C "C2'" . G   A 1  1073 ? 218.130 268.939 219.461 1.00 0.00  0  1074 G   A "C2'" 1 
ATOM   22739 O "O2'" . G   A 1  1073 ? 217.911 270.308 219.156 1.00 3.65  0  1074 G   A "O2'" 1 
ATOM   22740 C "C1'" . G   A 1  1073 ? 219.595 268.616 219.168 1.00 1.16  0  1074 G   A "C1'" 1 
ATOM   22741 N N9    . G   A 1  1073 ? 219.768 267.234 218.686 1.00 0.71  0  1074 G   A N9    1 
ATOM   22742 C C8    . G   A 1  1073 ? 220.392 266.197 219.324 1.00 0.00  0  1074 G   A C8    1 
ATOM   22743 N N7    . G   A 1  1073 ? 220.382 265.089 218.643 1.00 0.29  0  1074 G   A N7    1 
ATOM   22744 C C5    . G   A 1  1073 ? 219.714 265.413 217.477 1.00 1.04  0  1074 G   A C5    1 
ATOM   22745 C C6    . G   A 1  1073 ? 219.386 264.613 216.358 1.00 0.00  0  1074 G   A C6    1 
ATOM   22746 O O6    . G   A 1  1073 ? 219.650 263.429 216.170 1.00 3.35  0  1074 G   A O6    1 
ATOM   22747 N N1    . G   A 1  1073 ? 218.696 265.329 215.397 1.00 0.00  0  1074 G   A N1    1 
ATOM   22748 C C2    . G   A 1  1073 ? 218.355 266.647 215.498 1.00 0.00  0  1074 G   A C2    1 
ATOM   22749 N N2    . G   A 1  1073 ? 217.683 267.146 214.458 1.00 0.00  0  1074 G   A N2    1 
ATOM   22750 N N3    . G   A 1  1073 ? 218.644 267.409 216.541 1.00 0.00  0  1074 G   A N3    1 
ATOM   22751 C C4    . G   A 1  1073 ? 219.322 266.731 217.487 1.00 0.00  0  1074 G   A C4    1 
ATOM   22752 P P     . U   A 1  1074 ? 215.672 268.505 221.990 1.00 0.00  0  1075 U   A P     1 
ATOM   22753 O OP1   . U   A 1  1074 ? 214.703 269.377 222.695 1.00 0.00  0  1075 U   A OP1   1 
ATOM   22754 O OP2   . U   A 1  1074 ? 216.119 267.237 222.615 1.00 2.66  -1 1075 U   A OP2   1 
ATOM   22755 O "O5'" . U   A 1  1074 ? 215.016 268.173 220.587 1.00 0.97  0  1075 U   A "O5'" 1 
ATOM   22756 C "C5'" . U   A 1  1074 ? 214.487 269.212 219.781 1.00 4.86  0  1075 U   A "C5'" 1 
ATOM   22757 C "C4'" . U   A 1  1074 ? 214.112 268.700 218.419 1.00 0.00  0  1075 U   A "C4'" 1 
ATOM   22758 O "O4'" . U   A 1  1074 ? 215.291 268.182 217.753 1.00 0.66  0  1075 U   A "O4'" 1 
ATOM   22759 C "C3'" . U   A 1  1074 ? 213.143 267.534 218.403 1.00 0.00  0  1075 U   A "C3'" 1 
ATOM   22760 O "O3'" . U   A 1  1074 ? 211.799 267.936 218.560 1.00 0.00  0  1075 U   A "O3'" 1 
ATOM   22761 C "C2'" . U   A 1  1074 ? 213.435 266.886 217.060 1.00 2.01  0  1075 U   A "C2'" 1 
ATOM   22762 O "O2'" . U   A 1  1074 ? 212.834 267.625 216.010 1.00 2.11  0  1075 U   A "O2'" 1 
ATOM   22763 C "C1'" . U   A 1  1074 ? 214.947 267.066 216.964 1.00 0.00  0  1075 U   A "C1'" 1 
ATOM   22764 N N1    . U   A 1  1074 ? 215.678 265.883 217.469 1.00 0.00  0  1075 U   A N1    1 
ATOM   22765 C C2    . U   A 1  1074 ? 215.654 264.743 216.698 1.00 0.00  0  1075 U   A C2    1 
ATOM   22766 O O2    . U   A 1  1074 ? 215.066 264.665 215.638 1.00 0.00  0  1075 U   A O2    1 
ATOM   22767 N N3    . U   A 1  1074 ? 216.343 263.677 217.196 1.00 0.00  0  1075 U   A N3    1 
ATOM   22768 C C4    . U   A 1  1074 ? 217.044 263.642 218.380 1.00 0.00  0  1075 U   A C4    1 
ATOM   22769 O O4    . U   A 1  1074 ? 217.624 262.608 218.694 1.00 1.26  0  1075 U   A O4    1 
ATOM   22770 C C5    . U   A 1  1074 ? 217.027 264.859 219.128 1.00 0.00  0  1075 U   A C5    1 
ATOM   22771 C C6    . U   A 1  1074 ? 216.359 265.914 218.657 1.00 0.00  0  1075 U   A C6    1 
ATOM   22772 P P     . U   A 1  1075 ? 210.735 266.932 219.215 1.00 4.10  0  1076 U   A P     1 
ATOM   22773 O OP1   . U   A 1  1075 ? 209.449 267.653 219.343 1.00 0.00  0  1076 U   A OP1   1 
ATOM   22774 O OP2   . U   A 1  1075 ? 211.375 266.312 220.402 1.00 0.00  -1 1076 U   A OP2   1 
ATOM   22775 O "O5'" . U   A 1  1075 ? 210.533 265.821 218.094 1.00 0.06  0  1076 U   A "O5'" 1 
ATOM   22776 C "C5'" . U   A 1  1075 ? 209.949 266.153 216.846 1.00 0.00  0  1076 U   A "C5'" 1 
ATOM   22777 C "C4'" . U   A 1  1075 ? 209.717 264.925 216.007 1.00 0.00  0  1076 U   A "C4'" 1 
ATOM   22778 O "O4'" . U   A 1  1075 ? 210.981 264.400 215.528 1.00 4.93  0  1076 U   A "O4'" 1 
ATOM   22779 C "C3'" . U   A 1  1075 ? 209.074 263.757 216.732 1.00 0.00  0  1076 U   A "C3'" 1 
ATOM   22780 O "O3'" . U   A 1  1075 ? 207.668 263.892 216.798 1.00 3.94  0  1076 U   A "O3'" 1 
ATOM   22781 C "C2'" . U   A 1  1075 ? 209.535 262.559 215.915 1.00 0.00  0  1076 U   A "C2'" 1 
ATOM   22782 O "O2'" . U   A 1  1075 ? 208.750 262.412 214.741 1.00 0.00  0  1076 U   A "O2'" 1 
ATOM   22783 C "C1'" . U   A 1  1075 ? 210.941 262.991 215.503 1.00 1.91  0  1076 U   A "C1'" 1 
ATOM   22784 N N1    . U   A 1  1075 ? 211.974 262.475 216.429 1.00 0.00  0  1076 U   A N1    1 
ATOM   22785 C C2    . U   A 1  1075 ? 212.448 261.195 216.242 1.00 1.39  0  1076 U   A C2    1 
ATOM   22786 O O2    . U   A 1  1075 ? 212.063 260.461 215.353 1.00 0.31  0  1076 U   A O2    1 
ATOM   22787 N N3    . U   A 1  1075 ? 213.396 260.789 217.145 1.00 0.00  0  1076 U   A N3    1 
ATOM   22788 C C4    . U   A 1  1075 ? 213.913 261.518 218.190 1.00 0.00  0  1076 U   A C4    1 
ATOM   22789 O O4    . U   A 1  1075 ? 214.765 261.024 218.930 1.00 0.39  0  1076 U   A O4    1 
ATOM   22790 C C5    . U   A 1  1075 ? 213.372 262.830 218.320 1.00 0.48  0  1076 U   A C5    1 
ATOM   22791 C C6    . U   A 1  1075 ? 212.450 263.248 217.459 1.00 4.43  0  1076 U   A C6    1 
ATOM   22792 P P     . G   A 1  1076 ? 206.831 263.263 218.014 1.00 0.88  0  1077 G   A P     1 
ATOM   22793 O OP1   . G   A 1  1076 ? 205.411 263.588 217.736 1.00 0.00  0  1077 G   A OP1   1 
ATOM   22794 O OP2   . G   A 1  1076 ? 207.414 263.650 219.317 1.00 1.96  -1 1077 G   A OP2   1 
ATOM   22795 O "O5'" . G   A 1  1076 ? 207.027 261.698 217.836 1.00 0.00  0  1077 G   A "O5'" 1 
ATOM   22796 C "C5'" . G   A 1  1076 ? 206.400 261.008 216.772 1.00 0.51  0  1077 G   A "C5'" 1 
ATOM   22797 C "C4'" . G   A 1  1076 ? 206.786 259.554 216.758 1.00 0.02  0  1077 G   A "C4'" 1 
ATOM   22798 O "O4'" . G   A 1  1076 ? 208.183 259.401 216.401 1.00 6.03  0  1077 G   A "O4'" 1 
ATOM   22799 C "C3'" . G   A 1  1076 ? 206.682 258.807 218.074 1.00 0.00  0  1077 G   A "C3'" 1 
ATOM   22800 O "O3'" . G   A 1  1076 ? 205.355 258.492 218.456 1.00 0.00  0  1077 G   A "O3'" 1 
ATOM   22801 C "C2'" . G   A 1  1076 ? 207.565 257.597 217.812 1.00 0.00  0  1077 G   A "C2'" 1 
ATOM   22802 O "O2'" . G   A 1  1076 ? 206.913 256.653 216.977 1.00 3.72  0  1077 G   A "O2'" 1 
ATOM   22803 C "C1'" . G   A 1  1076 ? 208.703 258.241 217.018 1.00 2.27  0  1077 G   A "C1'" 1 
ATOM   22804 N N9    . G   A 1  1076 ? 209.802 258.613 217.926 1.00 0.00  0  1077 G   A N9    1 
ATOM   22805 C C8    . G   A 1  1076 ? 210.017 259.777 218.621 1.00 0.00  0  1077 G   A C8    1 
ATOM   22806 N N7    . G   A 1  1076 ? 211.084 259.725 219.370 1.00 0.00  0  1077 G   A N7    1 
ATOM   22807 C C5    . G   A 1  1076 ? 211.590 258.453 219.169 1.00 0.00  0  1077 G   A C5    1 
ATOM   22808 C C6    . G   A 1  1076 ? 212.728 257.797 219.697 1.00 0.00  0  1077 G   A C6    1 
ATOM   22809 O O6    . G   A 1  1076 ? 213.566 258.210 220.498 1.00 2.21  0  1077 G   A O6    1 
ATOM   22810 N N1    . G   A 1  1076 ? 212.849 256.504 219.211 1.00 0.00  0  1077 G   A N1    1 
ATOM   22811 C C2    . G   A 1  1076 ? 211.993 255.908 218.330 1.00 0.00  0  1077 G   A C2    1 
ATOM   22812 N N2    . G   A 1  1076 ? 212.278 254.654 217.967 1.00 0.00  0  1077 G   A N2    1 
ATOM   22813 N N3    . G   A 1  1076 ? 210.937 256.504 217.826 1.00 0.00  0  1077 G   A N3    1 
ATOM   22814 C C4    . G   A 1  1076 ? 210.800 257.759 218.288 1.00 0.00  0  1077 G   A C4    1 
ATOM   22815 P P     . U   A 1  1077 ? 204.855 258.811 219.949 1.00 0.00  0  1078 U   A P     1 
ATOM   22816 O OP1   . U   A 1  1077 ? 203.406 258.525 220.020 1.00 5.97  0  1078 U   A OP1   1 
ATOM   22817 O OP2   . U   A 1  1077 ? 205.351 260.147 220.343 1.00 2.64  -1 1078 U   A OP2   1 
ATOM   22818 O "O5'" . U   A 1  1077 ? 205.615 257.739 220.848 1.00 0.00  0  1078 U   A "O5'" 1 
ATOM   22819 C "C5'" . U   A 1  1077 ? 205.964 258.024 222.194 1.00 0.00  0  1078 U   A "C5'" 1 
ATOM   22820 C "C4'" . U   A 1  1077 ? 206.125 256.765 223.011 1.00 0.00  0  1078 U   A "C4'" 1 
ATOM   22821 O "O4'" . U   A 1  1077 ? 205.009 255.877 222.782 1.00 0.44  0  1078 U   A "O4'" 1 
ATOM   22822 C "C3'" . U   A 1  1077 ? 207.344 255.910 222.710 1.00 0.46  0  1078 U   A "C3'" 1 
ATOM   22823 O "O3'" . U   A 1  1077 ? 208.503 256.377 223.368 1.00 0.00  0  1078 U   A "O3'" 1 
ATOM   22824 C "C2'" . U   A 1  1077 ? 206.926 254.526 223.187 1.00 0.09  0  1078 U   A "C2'" 1 
ATOM   22825 O "O2'" . U   A 1  1077 ? 207.122 254.396 224.587 1.00 0.00  0  1078 U   A "O2'" 1 
ATOM   22826 C "C1'" . U   A 1  1077 ? 205.428 254.536 222.911 1.00 1.70  0  1078 U   A "C1'" 1 
ATOM   22827 N N1    . U   A 1  1077 ? 205.043 253.791 221.692 1.00 0.00  0  1078 U   A N1    1 
ATOM   22828 C C2    . U   A 1  1077 ? 205.083 252.414 221.737 1.00 1.36  0  1078 U   A C2    1 
ATOM   22829 O O2    . U   A 1  1077 ? 205.452 251.784 222.706 1.00 0.00  0  1078 U   A O2    1 
ATOM   22830 N N3    . U   A 1  1077 ? 204.668 251.786 220.591 1.00 0.00  0  1078 U   A N3    1 
ATOM   22831 C C4    . U   A 1  1077 ? 204.237 252.376 219.431 1.00 0.00  0  1078 U   A C4    1 
ATOM   22832 O O4    . U   A 1  1077 ? 203.905 251.657 218.490 1.00 0.00  0  1078 U   A O4    1 
ATOM   22833 C C5    . U   A 1  1077 ? 204.215 253.803 219.463 1.00 0.00  0  1078 U   A C5    1 
ATOM   22834 C C6    . U   A 1  1077 ? 204.601 254.444 220.569 1.00 1.63  0  1078 U   A C6    1 
ATOM   22835 P P     . G   A 1  1078 ? 209.837 256.667 222.534 1.00 0.00  0  1079 G   A P     1 
ATOM   22836 O OP1   . G   A 1  1078 ? 210.809 257.321 223.437 1.00 0.79  0  1079 G   A OP1   1 
ATOM   22837 O OP2   . G   A 1  1078 ? 209.422 257.342 221.283 1.00 0.00  -1 1079 G   A OP2   1 
ATOM   22838 O "O5'" . G   A 1  1078 ? 210.380 255.227 222.135 1.00 0.52  0  1079 G   A "O5'" 1 
ATOM   22839 C "C5'" . G   A 1  1078 ? 210.572 254.210 223.105 1.00 0.00  0  1079 G   A "C5'" 1 
ATOM   22840 C "C4'" . G   A 1  1078 ? 210.637 252.851 222.456 1.00 0.00  0  1079 G   A "C4'" 1 
ATOM   22841 O "O4'" . G   A 1  1078 ? 209.355 252.518 221.882 1.00 0.00  0  1079 G   A "O4'" 1 
ATOM   22842 C "C3'" . G   A 1  1078 ? 211.619 252.724 221.302 1.00 0.00  0  1079 G   A "C3'" 1 
ATOM   22843 O "O3'" . G   A 1  1078 ? 212.922 252.429 221.764 1.00 1.67  0  1079 G   A "O3'" 1 
ATOM   22844 C "C2'" . G   A 1  1078 ? 211.024 251.613 220.451 1.00 0.00  0  1079 G   A "C2'" 1 
ATOM   22845 O "O2'" . G   A 1  1078 ? 211.405 250.345 220.965 1.00 0.00  0  1079 G   A "O2'" 1 
ATOM   22846 C "C1'" . G   A 1  1078 ? 209.526 251.797 220.687 1.00 0.89  0  1079 G   A "C1'" 1 
ATOM   22847 N N9    . G   A 1  1078 ? 208.813 252.527 219.625 1.00 0.00  0  1079 G   A N9    1 
ATOM   22848 C C8    . G   A 1  1078 ? 208.709 253.885 219.477 1.00 0.00  0  1079 G   A C8    1 
ATOM   22849 N N7    . G   A 1  1078 ? 207.958 254.229 218.477 1.00 0.00  0  1079 G   A N7    1 
ATOM   22850 C C5    . G   A 1  1078 ? 207.526 253.028 217.945 1.00 0.00  0  1079 G   A C5    1 
ATOM   22851 C C6    . G   A 1  1078 ? 206.678 252.760 216.843 1.00 0.00  0  1079 G   A C6    1 
ATOM   22852 O O6    . G   A 1  1078 ? 206.128 253.559 216.088 1.00 1.23  0  1079 G   A O6    1 
ATOM   22853 N N1    . G   A 1  1078 ? 206.504 251.401 216.652 1.00 0.00  0  1079 G   A N1    1 
ATOM   22854 C C2    . G   A 1  1078 ? 207.065 250.422 217.430 1.00 0.00  0  1079 G   A C2    1 
ATOM   22855 N N2    . G   A 1  1078 ? 206.788 249.157 217.095 1.00 0.00  0  1079 G   A N2    1 
ATOM   22856 N N3    . G   A 1  1078 ? 207.862 250.653 218.456 1.00 0.00  0  1079 G   A N3    1 
ATOM   22857 C C4    . G   A 1  1078 ? 208.043 251.969 218.647 1.00 0.00  0  1079 G   A C4    1 
ATOM   22858 P P     . A   A 1  1079 ? 214.208 252.807 220.885 1.00 5.51  0  1080 A   A P     1 
ATOM   22859 O OP1   . A   A 1  1079 ? 215.379 252.834 221.788 1.00 0.00  0  1080 A   A OP1   1 
ATOM   22860 O OP2   . A   A 1  1079 ? 213.871 254.011 220.094 1.00 0.00  -1 1080 A   A OP2   1 
ATOM   22861 O "O5'" . A   A 1  1079 ? 214.371 251.578 219.886 1.00 0.00  0  1080 A   A "O5'" 1 
ATOM   22862 C "C5'" . A   A 1  1079 ? 214.770 250.295 220.342 1.00 0.97  0  1080 A   A "C5'" 1 
ATOM   22863 C "C4'" . A   A 1  1079 ? 214.636 249.258 219.257 1.00 0.00  0  1080 A   A "C4'" 1 
ATOM   22864 O "O4'" . A   A 1  1079 ? 213.257 249.179 218.831 1.00 0.00  0  1080 A   A "O4'" 1 
ATOM   22865 C "C3'" . A   A 1  1079 ? 215.416 249.532 217.982 1.00 0.00  0  1080 A   A "C3'" 1 
ATOM   22866 O "O3'" . A   A 1  1079 ? 216.742 249.054 218.073 1.00 1.52  0  1080 A   A "O3'" 1 
ATOM   22867 C "C2'" . A   A 1  1079 ? 214.604 248.813 216.912 1.00 0.64  0  1080 A   A "C2'" 1 
ATOM   22868 O "O2'" . A   A 1  1079 ? 214.921 247.430 216.896 1.00 0.00  0  1080 A   A "O2'" 1 
ATOM   22869 C "C1'" . A   A 1  1079 ? 213.183 248.971 217.441 1.00 0.00  0  1080 A   A "C1'" 1 
ATOM   22870 N N9    . A   A 1  1079 ? 212.467 250.119 216.863 1.00 0.01  0  1080 A   A N9    1 
ATOM   22871 C C8    . A   A 1  1079 ? 212.745 251.447 217.021 1.00 0.89  0  1080 A   A C8    1 
ATOM   22872 N N7    . A   A 1  1079 ? 211.897 252.238 216.420 1.00 0.00  0  1080 A   A N7    1 
ATOM   22873 C C5    . A   A 1  1079 ? 210.993 251.364 215.848 1.00 0.00  0  1080 A   A C5    1 
ATOM   22874 C C6    . A   A 1  1079 ? 209.846 251.570 215.070 1.00 0.00  0  1080 A   A C6    1 
ATOM   22875 N N6    . A   A 1  1079 ? 209.419 252.777 214.728 1.00 0.00  0  1080 A   A N6    1 
ATOM   22876 N N1    . A   A 1  1079 ? 209.160 250.488 214.645 1.00 0.00  0  1080 A   A N1    1 
ATOM   22877 C C2    . A   A 1  1079 ? 209.601 249.278 214.994 1.00 0.00  0  1080 A   A C2    1 
ATOM   22878 N N3    . A   A 1  1079 ? 210.667 248.958 215.720 1.00 0.00  0  1080 A   A N3    1 
ATOM   22879 C C4    . A   A 1  1079 ? 211.322 250.056 216.117 1.00 0.00  0  1080 A   A C4    1 
ATOM   22880 P P     . A   A 1  1080 ? 217.960 249.924 217.509 1.00 0.00  0  1081 A   A P     1 
ATOM   22881 O OP1   . A   A 1  1080 ? 219.178 249.088 217.597 1.00 0.00  0  1081 A   A OP1   1 
ATOM   22882 O OP2   . A   A 1  1080 ? 217.921 251.253 218.162 1.00 0.00  -1 1081 A   A OP2   1 
ATOM   22883 O "O5'" . A   A 1  1080 ? 217.607 250.112 215.971 1.00 0.00  0  1081 A   A "O5'" 1 
ATOM   22884 C "C5'" . A   A 1  1080 ? 217.880 251.331 215.302 1.00 1.07  0  1081 A   A "C5'" 1 
ATOM   22885 C "C4'" . A   A 1  1080 ? 216.664 251.843 214.579 1.00 0.00  0  1081 A   A "C4'" 1 
ATOM   22886 O "O4'" . A   A 1  1080 ? 215.637 252.195 215.544 1.00 1.03  0  1081 A   A "O4'" 1 
ATOM   22887 C "C3'" . A   A 1  1080 ? 216.879 253.119 213.784 1.00 0.07  0  1081 A   A "C3'" 1 
ATOM   22888 O "O3'" . A   A 1  1080 ? 217.450 252.886 212.513 1.00 0.00  0  1081 A   A "O3'" 1 
ATOM   22889 C "C2'" . A   A 1  1080 ? 215.487 253.729 213.753 1.00 1.37  0  1081 A   A "C2'" 1 
ATOM   22890 O "O2'" . A   A 1  1080 ? 214.662 253.070 212.806 1.00 3.03  0  1081 A   A "O2'" 1 
ATOM   22891 C "C1'" . A   A 1  1080 ? 214.993 253.385 215.151 1.00 1.49  0  1081 A   A "C1'" 1 
ATOM   22892 N N9    . A   A 1  1080 ? 215.385 254.430 216.103 1.00 0.00  0  1081 A   A N9    1 
ATOM   22893 C C8    . A   A 1  1080 ? 216.362 254.334 217.050 1.00 0.00  0  1081 A   A C8    1 
ATOM   22894 N N7    . A   A 1  1080 ? 216.523 255.428 217.752 1.00 2.24  0  1081 A   A N7    1 
ATOM   22895 C C5    . A   A 1  1080 ? 215.585 256.289 217.217 1.00 0.00  0  1081 A   A C5    1 
ATOM   22896 C C6    . A   A 1  1080 ? 215.257 257.606 217.529 1.00 0.00  0  1081 A   A C6    1 
ATOM   22897 N N6    . A   A 1  1080 ? 215.863 258.295 218.491 1.00 1.66  0  1081 A   A N6    1 
ATOM   22898 N N1    . A   A 1  1080 ? 214.281 258.195 216.815 1.00 0.00  0  1081 A   A N1    1 
ATOM   22899 C C2    . A   A 1  1080 ? 213.681 257.490 215.854 1.00 0.00  0  1081 A   A C2    1 
ATOM   22900 N N3    . A   A 1  1080 ? 213.900 256.241 215.467 1.00 0.00  0  1081 A   A N3    1 
ATOM   22901 C C4    . A   A 1  1080 ? 214.878 255.692 216.196 1.00 0.00  0  1081 A   A C4    1 
ATOM   22902 P P     . A   A 1  1081 ? 218.464 253.946 211.871 1.00 0.00  0  1082 A   A P     1 
ATOM   22903 O OP1   . A   A 1  1081 ? 218.982 253.359 210.615 1.00 7.95  0  1082 A   A OP1   1 
ATOM   22904 O OP2   . A   A 1  1081 ? 219.405 254.412 212.917 1.00 0.83  -1 1082 A   A OP2   1 
ATOM   22905 O "O5'" . A   A 1  1081 ? 217.523 255.164 211.473 1.00 0.61  0  1082 A   A "O5'" 1 
ATOM   22906 C "C5'" . A   A 1  1081 ? 216.434 254.985 210.579 1.00 0.00  0  1082 A   A "C5'" 1 
ATOM   22907 C "C4'" . A   A 1  1081 ? 215.571 256.217 210.529 1.00 0.00  0  1082 A   A "C4'" 1 
ATOM   22908 O "O4'" . A   A 1  1081 ? 215.074 256.512 211.854 1.00 0.00  0  1082 A   A "O4'" 1 
ATOM   22909 C "C3'" . A   A 1  1081 ? 216.282 257.488 210.101 1.00 0.00  0  1082 A   A "C3'" 1 
ATOM   22910 O "O3'" . A   A 1  1081 ? 216.354 257.613 208.695 1.00 0.00  0  1082 A   A "O3'" 1 
ATOM   22911 C "C2'" . A   A 1  1081 ? 215.469 258.587 210.770 1.00 0.00  0  1082 A   A "C2'" 1 
ATOM   22912 O "O2'" . A   A 1  1081 ? 214.313 258.887 210.008 1.00 2.13  0  1082 A   A "O2'" 1 
ATOM   22913 C "C1'" . A   A 1  1081 ? 215.027 257.905 212.060 1.00 0.00  0  1082 A   A "C1'" 1 
ATOM   22914 N N9    . A   A 1  1081 ? 215.883 258.232 213.213 1.00 0.00  0  1082 A   A N9    1 
ATOM   22915 C C8    . A   A 1  1081 ? 216.716 257.390 213.890 1.00 0.00  0  1082 A   A C8    1 
ATOM   22916 N N7    . A   A 1  1081 ? 217.336 257.955 214.889 1.00 1.27  0  1082 A   A N7    1 
ATOM   22917 C C5    . A   A 1  1081 ? 216.868 259.257 214.878 1.00 0.00  0  1082 A   A C5    1 
ATOM   22918 C C6    . A   A 1  1081 ? 217.142 260.367 215.692 1.00 0.00  0  1082 A   A C6    1 
ATOM   22919 N N6    . A   A 1  1081 ? 217.986 260.363 216.721 1.00 0.00  0  1082 A   A N6    1 
ATOM   22920 N N1    . A   A 1  1081 ? 216.505 261.515 215.402 1.00 0.00  0  1082 A   A N1    1 
ATOM   22921 C C2    . A   A 1  1081 ? 215.655 261.542 214.372 1.00 0.00  0  1082 A   A C2    1 
ATOM   22922 N N3    . A   A 1  1081 ? 215.313 260.565 213.541 1.00 0.00  0  1082 A   A N3    1 
ATOM   22923 C C4    . A   A 1  1081 ? 215.965 259.439 213.854 1.00 0.00  0  1082 A   A C4    1 
ATOM   22924 P P     . U   A 1  1082 ? 217.633 258.298 208.021 1.00 0.00  0  1083 U   A P     1 
ATOM   22925 O OP1   . U   A 1  1082 ? 217.455 258.325 206.552 1.00 0.60  0  1083 U   A OP1   1 
ATOM   22926 O OP2   . U   A 1  1082 ? 218.819 257.641 208.600 1.00 0.96  -1 1083 U   A OP2   1 
ATOM   22927 O "O5'" . U   A 1  1082 ? 217.567 259.801 208.527 1.00 0.00  0  1083 U   A "O5'" 1 
ATOM   22928 C "C5'" . U   A 1  1082 ? 216.527 260.656 208.082 1.00 1.20  0  1083 U   A "C5'" 1 
ATOM   22929 C "C4'" . U   A 1  1082 ? 216.608 262.005 208.740 1.00 1.33  0  1083 U   A "C4'" 1 
ATOM   22930 O "O4'" . U   A 1  1082 ? 216.471 261.856 210.170 1.00 2.29  0  1083 U   A "O4'" 1 
ATOM   22931 C "C3'" . U   A 1  1082 ? 217.922 262.750 208.569 1.00 0.00  0  1083 U   A "C3'" 1 
ATOM   22932 O "O3'" . U   A 1  1082 ? 217.971 263.461 207.350 1.00 2.66  0  1083 U   A "O3'" 1 
ATOM   22933 C "C2'" . U   A 1  1082 ? 217.948 263.678 209.773 1.00 0.00  0  1083 U   A "C2'" 1 
ATOM   22934 O "O2'" . U   A 1  1082 ? 217.172 264.837 209.509 1.00 0.00  0  1083 U   A "O2'" 1 
ATOM   22935 C "C1'" . U   A 1  1082 ? 217.223 262.846 210.830 1.00 2.62  0  1083 U   A "C1'" 1 
ATOM   22936 N N1    . U   A 1  1082 ? 218.111 262.193 211.814 1.00 0.00  0  1083 U   A N1    1 
ATOM   22937 C C2    . U   A 1  1082 ? 218.631 262.960 212.832 1.00 0.16  0  1083 U   A C2    1 
ATOM   22938 O O2    . U   A 1  1082 ? 218.440 264.152 212.929 1.00 3.14  0  1083 U   A O2    1 
ATOM   22939 N N3    . U   A 1  1082 ? 219.410 262.282 213.727 1.00 0.00  0  1083 U   A N3    1 
ATOM   22940 C C4    . U   A 1  1082 ? 219.706 260.941 213.726 1.00 0.00  0  1083 U   A C4    1 
ATOM   22941 O O4    . U   A 1  1082 ? 220.422 260.478 214.610 1.00 0.00  0  1083 U   A O4    1 
ATOM   22942 C C5    . U   A 1  1082 ? 219.120 260.215 212.651 1.00 0.00  0  1083 U   A C5    1 
ATOM   22943 C C6    . U   A 1  1082 ? 218.354 260.845 211.763 1.00 1.58  0  1083 U   A C6    1 
ATOM   22944 P P     . G   A 1  1083 ? 219.091 263.138 206.254 1.00 0.00  0  1084 G   A P     1 
ATOM   22945 O OP1   . G   A 1  1083 ? 218.677 263.926 205.082 1.00 0.00  0  1084 G   A OP1   1 
ATOM   22946 O OP2   . G   A 1  1083 ? 219.247 261.676 206.125 1.00 0.00  -1 1084 G   A OP2   1 
ATOM   22947 O "O5'" . G   A 1  1083 ? 220.439 263.738 206.865 1.00 0.77  0  1084 G   A "O5'" 1 
ATOM   22948 C "C5'" . G   A 1  1083 ? 220.609 265.135 207.055 1.00 0.00  0  1084 G   A "C5'" 1 
ATOM   22949 C "C4'" . G   A 1  1083 ? 221.534 265.428 208.212 1.00 0.00  0  1084 G   A "C4'" 1 
ATOM   22950 O "O4'" . G   A 1  1083 ? 221.070 264.709 209.381 1.00 5.52  0  1084 G   A "O4'" 1 
ATOM   22951 C "C3'" . G   A 1  1083 ? 222.984 264.992 208.052 1.00 0.00  0  1084 G   A "C3'" 1 
ATOM   22952 O "O3'" . G   A 1  1083 ? 223.777 265.954 207.378 1.00 5.49  0  1084 G   A "O3'" 1 
ATOM   22953 C "C2'" . G   A 1  1083 ? 223.441 264.790 209.494 1.00 0.43  0  1084 G   A "C2'" 1 
ATOM   22954 O "O2'" . G   A 1  1083 ? 223.809 266.023 210.090 1.00 0.00  0  1084 G   A "O2'" 1 
ATOM   22955 C "C1'" . G   A 1  1083 ? 222.164 264.293 210.164 1.00 0.00  0  1084 G   A "C1'" 1 
ATOM   22956 N N9    . G   A 1  1083 ? 222.138 262.828 210.282 1.00 0.00  0  1084 G   A N9    1 
ATOM   22957 C C8    . G   A 1  1083 ? 221.666 261.913 209.382 1.00 0.00  0  1084 G   A C8    1 
ATOM   22958 N N7    . G   A 1  1083 ? 221.793 260.687 209.796 1.00 0.00  0  1084 G   A N7    1 
ATOM   22959 C C5    . G   A 1  1083 ? 222.391 260.808 211.047 1.00 0.00  0  1084 G   A C5    1 
ATOM   22960 C C6    . G   A 1  1083 ? 222.782 259.825 211.982 1.00 0.00  0  1084 G   A C6    1 
ATOM   22961 O O6    . G   A 1  1083 ? 222.665 258.601 211.887 1.00 3.18  0  1084 G   A O6    1 
ATOM   22962 N N1    . G   A 1  1083 ? 223.354 260.391 213.124 1.00 0.00  0  1084 G   A N1    1 
ATOM   22963 C C2    . G   A 1  1083 ? 223.527 261.738 213.331 1.00 0.00  0  1084 G   A C2    1 
ATOM   22964 N N2    . G   A 1  1083 ? 224.095 262.112 214.483 1.00 1.01  0  1084 G   A N2    1 
ATOM   22965 N N3    . G   A 1  1083 ? 223.166 262.659 212.457 1.00 0.00  0  1084 G   A N3    1 
ATOM   22966 C C4    . G   A 1  1083 ? 222.615 262.124 211.355 1.00 0.00  0  1084 G   A C4    1 
ATOM   22967 P P     . U   A 1  1084 ? 224.077 265.861 205.802 1.00 0.00  0  1085 U   A P     1 
ATOM   22968 O OP1   . U   A 1  1084 ? 225.378 266.524 205.562 1.00 5.29  0  1085 U   A OP1   1 
ATOM   22969 O OP2   . U   A 1  1084 ? 222.874 266.319 205.068 1.00 1.74  -1 1085 U   A OP2   1 
ATOM   22970 O "O5'" . U   A 1  1084 ? 224.275 264.312 205.506 1.00 0.00  0  1085 U   A "O5'" 1 
ATOM   22971 C "C5'" . U   A 1  1084 ? 224.847 263.887 204.271 1.00 1.05  0  1085 U   A "C5'" 1 
ATOM   22972 C "C4'" . U   A 1  1084 ? 224.557 262.436 203.975 1.00 3.79  0  1085 U   A "C4'" 1 
ATOM   22973 O "O4'" . U   A 1  1084 ? 225.178 261.598 204.988 1.00 5.23  0  1085 U   A "O4'" 1 
ATOM   22974 C "C3'" . U   A 1  1084 ? 223.078 262.055 203.959 1.00 2.87  0  1085 U   A "C3'" 1 
ATOM   22975 O "O3'" . U   A 1  1084 ? 222.877 261.004 203.016 1.00 2.37  0  1085 U   A "O3'" 1 
ATOM   22976 C "C2'" . U   A 1  1084 ? 222.871 261.493 205.360 1.00 0.00  0  1085 U   A "C2'" 1 
ATOM   22977 O "O2'" . U   A 1  1084 ? 221.774 260.615 205.482 1.00 0.00  0  1085 U   A "O2'" 1 
ATOM   22978 C "C1'" . U   A 1  1084 ? 224.195 260.773 205.582 1.00 0.16  0  1085 U   A "C1'" 1 
ATOM   22979 N N1    . U   A 1  1084 ? 224.560 260.546 206.988 1.00 0.00  0  1085 U   A N1    1 
ATOM   22980 C C2    . U   A 1  1084 ? 224.386 259.271 207.483 1.00 0.00  0  1085 U   A C2    1 
ATOM   22981 O O2    . U   A 1  1084 ? 223.939 258.352 206.820 1.00 0.00  0  1085 U   A O2    1 
ATOM   22982 N N3    . U   A 1  1084 ? 224.763 259.102 208.784 1.00 0.00  0  1085 U   A N3    1 
ATOM   22983 C C4    . U   A 1  1084 ? 225.289 260.070 209.614 1.00 0.00  0  1085 U   A C4    1 
ATOM   22984 O O4    . U   A 1  1084 ? 225.577 259.764 210.762 1.00 0.79  0  1085 U   A O4    1 
ATOM   22985 C C5    . U   A 1  1084 ? 225.435 261.366 209.033 1.00 0.00  0  1085 U   A C5    1 
ATOM   22986 C C6    . U   A 1  1084 ? 225.085 261.549 207.765 1.00 0.00  0  1085 U   A C6    1 
ATOM   22987 P P     . U   A 1  1085 ? 222.918 261.277 201.433 1.00 0.00  0  1086 U   A P     1 
ATOM   22988 O OP1   . U   A 1  1085 ? 223.573 260.101 200.814 1.00 0.00  0  1086 U   A OP1   1 
ATOM   22989 O OP2   . U   A 1  1085 ? 223.437 262.636 201.148 1.00 0.00  -1 1086 U   A OP2   1 
ATOM   22990 O "O5'" . U   A 1  1085 ? 221.388 261.273 201.003 1.00 3.15  0  1086 U   A "O5'" 1 
ATOM   22991 C "C5'" . U   A 1  1085 ? 220.610 260.089 201.061 1.00 0.00  0  1086 U   A "C5'" 1 
ATOM   22992 C "C4'" . U   A 1  1085 ? 219.145 260.426 201.140 1.00 0.65  0  1086 U   A "C4'" 1 
ATOM   22993 O "O4'" . U   A 1  1085 ? 218.904 261.198 202.341 1.00 0.88  0  1086 U   A "O4'" 1 
ATOM   22994 C "C3'" . U   A 1  1085 ? 218.617 261.312 200.023 1.00 3.41  0  1086 U   A "C3'" 1 
ATOM   22995 O "O3'" . U   A 1  1085 ? 218.301 260.596 198.846 1.00 7.29  0  1086 U   A "O3'" 1 
ATOM   22996 C "C2'" . U   A 1  1085 ? 217.417 261.982 200.668 1.00 0.00  0  1086 U   A "C2'" 1 
ATOM   22997 O "O2'" . U   A 1  1085 ? 216.306 261.099 200.712 1.00 6.49  0  1086 U   A "O2'" 1 
ATOM   22998 C "C1'" . U   A 1  1085 ? 217.924 262.182 202.092 1.00 0.82  0  1086 U   A "C1'" 1 
ATOM   22999 N N1    . U   A 1  1085 ? 218.534 263.514 202.279 1.00 0.00  0  1086 U   A N1    1 
ATOM   23000 C C2    . U   A 1  1085 ? 217.665 264.583 202.298 1.00 0.00  0  1086 U   A C2    1 
ATOM   23001 O O2    . U   A 1  1085 ? 216.460 264.478 202.151 1.00 6.43  0  1086 U   A O2    1 
ATOM   23002 N N3    . U   A 1  1085 ? 218.249 265.797 202.493 1.00 4.40  0  1086 U   A N3    1 
ATOM   23003 C C4    . U   A 1  1085 ? 219.588 266.052 202.673 1.00 0.00  0  1086 U   A C4    1 
ATOM   23004 O O4    . U   A 1  1085 ? 219.939 267.219 202.827 1.00 3.90  0  1086 U   A O4    1 
ATOM   23005 C C5    . U   A 1  1085 ? 220.434 264.894 202.657 1.00 2.23  0  1086 U   A C5    1 
ATOM   23006 C C6    . U   A 1  1085 ? 219.892 263.684 202.461 1.00 0.00  0  1086 U   A C6    1 
ATOM   23007 P P     . G   A 1  1086 ? 218.643 261.222 197.410 1.00 0.42  0  1087 G   A P     1 
ATOM   23008 O OP1   . G   A 1  1086 ? 218.033 260.333 196.391 1.00 8.15  0  1087 G   A OP1   1 
ATOM   23009 O OP2   . G   A 1  1086 ? 220.091 261.525 197.333 1.00 0.00  -1 1087 G   A OP2   1 
ATOM   23010 O "O5'" . G   A 1  1086 ? 217.867 262.610 197.403 1.00 5.13  0  1087 G   A "O5'" 1 
ATOM   23011 C "C5'" . G   A 1  1086 ? 216.460 262.662 197.240 1.00 0.73  0  1087 G   A "C5'" 1 
ATOM   23012 C "C4'" . G   A 1  1086 ? 215.980 264.085 197.130 1.00 0.00  0  1087 G   A "C4'" 1 
ATOM   23013 O "O4'" . G   A 1  1086 ? 216.350 264.814 198.326 1.00 3.68  0  1087 G   A "O4'" 1 
ATOM   23014 C "C3'" . G   A 1  1086 ? 216.596 264.888 195.998 1.00 1.43  0  1087 G   A "C3'" 1 
ATOM   23015 O "O3'" . G   A 1  1086 ? 215.945 264.665 194.761 1.00 5.63  0  1087 G   A "O3'" 1 
ATOM   23016 C "C2'" . G   A 1  1086 ? 216.496 266.324 196.496 1.00 2.20  0  1087 G   A "C2'" 1 
ATOM   23017 O "O2'" . G   A 1  1086 ? 215.195 266.845 196.278 1.00 1.68  0  1087 G   A "O2'" 1 
ATOM   23018 C "C1'" . G   A 1  1086 ? 216.692 266.144 197.999 1.00 2.03  0  1087 G   A "C1'" 1 
ATOM   23019 N N9    . G   A 1  1086 ? 218.077 266.398 198.445 1.00 0.00  0  1087 G   A N9    1 
ATOM   23020 C C8    . G   A 1  1086 ? 218.906 265.481 199.034 1.00 2.64  0  1087 G   A C8    1 
ATOM   23021 N N7    . G   A 1  1086 ? 220.075 265.965 199.360 1.00 0.60  0  1087 G   A N7    1 
ATOM   23022 C C5    . G   A 1  1086 ? 220.015 267.286 198.958 1.00 0.00  0  1087 G   A C5    1 
ATOM   23023 C C6    . G   A 1  1086 ? 220.993 268.307 199.046 1.00 1.03  0  1087 G   A C6    1 
ATOM   23024 O O6    . G   A 1  1086 ? 222.135 268.234 199.521 1.00 1.63  0  1087 G   A O6    1 
ATOM   23025 N N1    . G   A 1  1086 ? 220.526 269.506 198.531 1.00 2.05  0  1087 G   A N1    1 
ATOM   23026 C C2    . G   A 1  1086 ? 219.282 269.704 197.985 1.00 0.32  0  1087 G   A C2    1 
ATOM   23027 N N2    . G   A 1  1086 ? 219.022 270.940 197.527 1.00 1.39  0  1087 G   A N2    1 
ATOM   23028 N N3    . G   A 1  1086 ? 218.362 268.758 197.897 1.00 1.58  0  1087 G   A N3    1 
ATOM   23029 C C4    . G   A 1  1086 ? 218.785 267.578 198.400 1.00 1.04  0  1087 G   A C4    1 
ATOM   23030 P P     . G   A 1  1087 ? 216.820 264.413 193.442 1.00 5.98  0  1088 G   A P     1 
ATOM   23031 O OP1   . G   A 1  1087 ? 216.014 263.677 192.440 1.00 7.46  0  1088 G   A OP1   1 
ATOM   23032 O OP2   . G   A 1  1087 ? 218.117 263.842 193.877 1.00 10.46 -1 1088 G   A OP2   1 
ATOM   23033 O "O5'" . G   A 1  1087 ? 217.085 265.876 192.890 1.00 4.66  0  1088 G   A "O5'" 1 
ATOM   23034 C "C5'" . G   A 1  1087 ? 216.017 266.708 192.471 1.00 1.89  0  1088 G   A "C5'" 1 
ATOM   23035 C "C4'" . G   A 1  1087 ? 216.557 267.959 191.834 1.00 2.67  0  1088 G   A "C4'" 1 
ATOM   23036 O "O4'" . G   A 1  1087 ? 216.943 268.894 192.872 1.00 9.50  0  1088 G   A "O4'" 1 
ATOM   23037 C "C3'" . G   A 1  1087 ? 217.823 267.753 191.015 1.00 1.31  0  1088 G   A "C3'" 1 
ATOM   23038 O "O3'" . G   A 1  1087 ? 217.540 267.334 189.691 1.00 7.79  0  1088 G   A "O3'" 1 
ATOM   23039 C "C2'" . G   A 1  1087 ? 218.516 269.105 191.112 1.00 1.84  0  1088 G   A "C2'" 1 
ATOM   23040 O "O2'" . G   A 1  1087 ? 217.926 270.029 190.213 1.00 9.53  0  1088 G   A "O2'" 1 
ATOM   23041 C "C1'" . G   A 1  1087 ? 218.155 269.530 192.532 1.00 3.30  0  1088 G   A "C1'" 1 
ATOM   23042 N N9    . G   A 1  1087 ? 219.157 269.134 193.540 1.00 1.98  0  1088 G   A N9    1 
ATOM   23043 C C8    . G   A 1  1087 ? 219.117 267.961 194.260 1.00 2.55  0  1088 G   A C8    1 
ATOM   23044 N N7    . G   A 1  1087 ? 220.092 267.842 195.108 1.00 2.95  0  1088 G   A N7    1 
ATOM   23045 C C5    . G   A 1  1087 ? 220.804 269.021 194.969 1.00 4.40  0  1088 G   A C5    1 
ATOM   23046 C C6    . G   A 1  1087 ? 221.964 269.440 195.655 1.00 0.06  0  1088 G   A C6    1 
ATOM   23047 O O6    . G   A 1  1087 ? 222.586 268.838 196.535 1.00 3.93  0  1088 G   A O6    1 
ATOM   23048 N N1    . G   A 1  1087 ? 222.381 270.690 195.238 1.00 4.70  0  1088 G   A N1    1 
ATOM   23049 C C2    . G   A 1  1087 ? 221.765 271.446 194.273 1.00 2.98  0  1088 G   A C2    1 
ATOM   23050 N N2    . G   A 1  1087 ? 222.339 272.632 194.025 1.00 3.03  0  1088 G   A N2    1 
ATOM   23051 N N3    . G   A 1  1087 ? 220.671 271.070 193.614 1.00 5.71  0  1088 G   A N3    1 
ATOM   23052 C C4    . G   A 1  1087 ? 220.242 269.844 194.012 1.00 3.71  0  1088 G   A C4    1 
ATOM   23053 P P     . G   A 1  1088 ? 218.701 266.747 188.752 1.00 7.64  0  1089 G   A P     1 
ATOM   23054 O OP1   . G   A 1  1088 ? 218.081 266.417 187.443 1.00 3.49  0  1089 G   A OP1   1 
ATOM   23055 O OP2   . G   A 1  1088 ? 219.418 265.684 189.502 1.00 9.22  -1 1089 G   A OP2   1 
ATOM   23056 O "O5'" . G   A 1  1088 ? 219.667 267.994 188.539 1.00 5.21  0  1089 G   A "O5'" 1 
ATOM   23057 C "C5'" . G   A 1  1088 ? 221.052 267.825 188.296 1.00 4.45  0  1089 G   A "C5'" 1 
ATOM   23058 C "C4'" . G   A 1  1088 ? 221.811 269.097 188.571 1.00 5.47  0  1089 G   A "C4'" 1 
ATOM   23059 O "O4'" . G   A 1  1088 ? 221.603 269.505 189.949 1.00 1.68  0  1089 G   A "O4'" 1 
ATOM   23060 C "C3'" . G   A 1  1088 ? 223.320 268.995 188.434 1.00 0.90  0  1089 G   A "C3'" 1 
ATOM   23061 O "O3'" . G   A 1  1088 ? 223.759 269.103 187.093 1.00 0.75  0  1089 G   A "O3'" 1 
ATOM   23062 C "C2'" . G   A 1  1088 ? 223.820 270.106 189.346 1.00 6.64  0  1089 G   A "C2'" 1 
ATOM   23063 O "O2'" . G   A 1  1088 ? 223.727 271.366 188.703 1.00 5.46  0  1089 G   A "O2'" 1 
ATOM   23064 C "C1'" . G   A 1  1088 ? 222.790 270.060 190.474 1.00 7.31  0  1089 G   A "C1'" 1 
ATOM   23065 N N9    . G   A 1  1088 ? 223.230 269.219 191.607 1.00 1.53  0  1089 G   A N9    1 
ATOM   23066 C C8    . G   A 1  1088 ? 222.543 268.147 192.114 1.00 0.00  0  1089 G   A C8    1 
ATOM   23067 N N7    . G   A 1  1088 ? 223.131 267.577 193.124 1.00 5.21  0  1089 G   A N7    1 
ATOM   23068 C C5    . G   A 1  1088 ? 224.291 268.311 193.299 1.00 1.03  0  1089 G   A C5    1 
ATOM   23069 C C6    . G   A 1  1088 ? 225.339 268.152 194.238 1.00 3.29  0  1089 G   A C6    1 
ATOM   23070 O O6    . G   A 1  1088 ? 225.452 267.317 195.140 1.00 3.62  0  1089 G   A O6    1 
ATOM   23071 N N1    . G   A 1  1088 ? 226.324 269.115 194.066 1.00 2.49  0  1089 G   A N1    1 
ATOM   23072 C C2    . G   A 1  1088 ? 226.313 270.098 193.109 1.00 2.26  0  1089 G   A C2    1 
ATOM   23073 N N2    . G   A 1  1088 ? 227.355 270.934 193.093 1.00 0.51  0  1089 G   A N2    1 
ATOM   23074 N N3    . G   A 1  1088 ? 225.343 270.252 192.227 1.00 3.80  0  1089 G   A N3    1 
ATOM   23075 C C4    . G   A 1  1088 ? 224.369 269.331 192.373 1.00 3.00  0  1089 G   A C4    1 
ATOM   23076 P P     . U   A 1  1089 ? 224.578 267.891 186.428 1.00 1.43  0  1090 U   A P     1 
ATOM   23077 O OP1   . U   A 1  1089 ? 224.721 268.140 184.975 1.00 1.98  0  1090 U   A OP1   1 
ATOM   23078 O OP2   . U   A 1  1089 ? 223.936 266.636 186.891 1.00 0.00  -1 1090 U   A OP2   1 
ATOM   23079 O "O5'" . U   A 1  1089 ? 226.020 267.999 187.093 1.00 0.86  0  1090 U   A "O5'" 1 
ATOM   23080 C "C5'" . U   A 1  1089 ? 226.796 269.178 186.943 1.00 3.76  0  1090 U   A "C5'" 1 
ATOM   23081 C "C4'" . U   A 1  1089 ? 228.022 269.141 187.818 1.00 0.00  0  1090 U   A "C4'" 1 
ATOM   23082 O "O4'" . U   A 1  1089 ? 227.643 269.298 189.211 1.00 3.97  0  1090 U   A "O4'" 1 
ATOM   23083 C "C3'" . U   A 1  1089 ? 228.810 267.842 187.797 1.00 4.10  0  1090 U   A "C3'" 1 
ATOM   23084 O "O3'" . U   A 1  1089 ? 229.661 267.729 186.668 1.00 2.04  0  1090 U   A "O3'" 1 
ATOM   23085 C "C2'" . U   A 1  1089 ? 229.556 267.890 189.122 1.00 2.23  0  1090 U   A "C2'" 1 
ATOM   23086 O "O2'" . U   A 1  1089 ? 230.683 268.748 189.025 1.00 5.68  0  1090 U   A "O2'" 1 
ATOM   23087 C "C1'" . U   A 1  1089 ? 228.516 268.550 190.031 1.00 2.72  0  1090 U   A "C1'" 1 
ATOM   23088 N N1    . U   A 1  1089 ? 227.725 267.549 190.784 1.00 3.20  0  1090 U   A N1    1 
ATOM   23089 C C2    . U   A 1  1089 ? 228.249 267.105 191.983 1.00 1.47  0  1090 U   A C2    1 
ATOM   23090 O O2    . U   A 1  1089 ? 229.304 267.493 192.444 1.00 6.34  0  1090 U   A O2    1 
ATOM   23091 N N3    . U   A 1  1089 ? 227.484 266.183 192.639 1.00 3.80  0  1090 U   A N3    1 
ATOM   23092 C C4    . U   A 1  1089 ? 226.280 265.666 192.221 1.00 0.00  0  1090 U   A C4    1 
ATOM   23093 O O4    . U   A 1  1089 ? 225.721 264.837 192.933 1.00 6.35  0  1090 U   A O4    1 
ATOM   23094 C C5    . U   A 1  1089 ? 225.802 266.166 190.967 1.00 0.86  0  1090 U   A C5    1 
ATOM   23095 C C6    . U   A 1  1089 ? 226.524 267.072 190.313 1.00 2.40  0  1090 U   A C6    1 
ATOM   23096 P P     . U   A 1  1090 ? 230.116 266.283 186.133 1.00 0.00  0  1091 U   A P     1 
ATOM   23097 O OP1   . U   A 1  1090 ? 230.816 266.463 184.838 1.00 4.08  0  1091 U   A OP1   1 
ATOM   23098 O OP2   . U   A 1  1090 ? 228.959 265.358 186.222 1.00 0.44  -1 1091 U   A OP2   1 
ATOM   23099 O "O5'" . U   A 1  1090 ? 231.205 265.804 187.191 1.00 0.00  0  1091 U   A "O5'" 1 
ATOM   23100 C "C5'" . U   A 1  1090 ? 232.438 266.493 187.328 1.00 0.00  0  1091 U   A "C5'" 1 
ATOM   23101 C "C4'" . U   A 1  1090 ? 233.131 266.177 188.634 1.00 0.17  0  1091 U   A "C4'" 1 
ATOM   23102 O "O4'" . U   A 1  1090 ? 232.218 266.361 189.749 1.00 3.87  0  1091 U   A "O4'" 1 
ATOM   23103 C "C3'" . U   A 1  1090 ? 233.637 264.754 188.819 1.00 2.40  0  1091 U   A "C3'" 1 
ATOM   23104 O "O3'" . U   A 1  1090 ? 234.848 264.486 188.132 1.00 7.33  0  1091 U   A "O3'" 1 
ATOM   23105 C "C2'" . U   A 1  1090 ? 233.761 264.655 190.332 1.00 0.14  0  1091 U   A "C2'" 1 
ATOM   23106 O "O2'" . U   A 1  1090 ? 234.922 265.342 190.777 1.00 6.14  0  1091 U   A "O2'" 1 
ATOM   23107 C "C1'" . U   A 1  1090 ? 232.535 265.449 190.783 1.00 0.00  0  1091 U   A "C1'" 1 
ATOM   23108 N N1    . U   A 1  1090 ? 231.366 264.570 191.037 1.00 5.60  0  1091 U   A N1    1 
ATOM   23109 C C2    . U   A 1  1090 ? 231.362 263.824 192.200 1.00 0.00  0  1091 U   A C2    1 
ATOM   23110 O O2    . U   A 1  1090 ? 232.266 263.853 193.014 1.00 6.39  0  1091 U   A O2    1 
ATOM   23111 N N3    . U   A 1  1090 ? 230.265 263.022 192.381 1.00 1.77  0  1091 U   A N3    1 
ATOM   23112 C C4    . U   A 1  1090 ? 229.186 262.896 191.536 1.00 1.84  0  1091 U   A C4    1 
ATOM   23113 O O4    . U   A 1  1090 ? 228.269 262.134 191.839 1.00 2.41  0  1091 U   A O4    1 
ATOM   23114 C C5    . U   A 1  1090 ? 229.258 263.699 190.357 1.00 1.13  0  1091 U   A C5    1 
ATOM   23115 C C6    . U   A 1  1090 ? 230.319 264.487 190.154 1.00 0.00  0  1091 U   A C6    1 
ATOM   23116 P P     . A   A 1  1091 ? 234.981 263.175 187.208 1.00 11.90 0  1092 A   A P     1 
ATOM   23117 O OP1   . A   A 1  1091 ? 236.306 263.217 186.544 1.00 2.69  0  1092 A   A OP1   1 
ATOM   23118 O OP2   . A   A 1  1091 ? 233.746 263.081 186.392 1.00 0.78  -1 1092 A   A OP2   1 
ATOM   23119 O "O5'" . A   A 1  1091 ? 235.015 261.962 188.240 1.00 1.69  0  1092 A   A "O5'" 1 
ATOM   23120 C "C5'" . A   A 1  1091 ? 235.246 260.628 187.807 1.00 2.63  0  1092 A   A "C5'" 1 
ATOM   23121 C "C4'" . A   A 1  1091 ? 235.352 259.698 188.988 1.00 6.43  0  1092 A   A "C4'" 1 
ATOM   23122 O "O4'" . A   A 1  1091 ? 236.741 259.595 189.383 1.00 0.00  0  1092 A   A "O4'" 1 
ATOM   23123 C "C3'" . A   A 1  1091 ? 234.611 260.180 190.228 1.00 4.73  0  1092 A   A "C3'" 1 
ATOM   23124 O "O3'" . A   A 1  1091 ? 233.289 259.670 190.278 1.00 2.38  0  1092 A   A "O3'" 1 
ATOM   23125 C "C2'" . A   A 1  1091 ? 235.483 259.708 191.382 1.00 0.90  0  1092 A   A "C2'" 1 
ATOM   23126 O "O2'" . A   A 1  1091 ? 235.189 258.359 191.709 1.00 5.34  0  1092 A   A "O2'" 1 
ATOM   23127 C "C1'" . A   A 1  1091 ? 236.877 259.759 190.768 1.00 6.61  0  1092 A   A "C1'" 1 
ATOM   23128 N N9    . A   A 1  1091 ? 237.582 261.040 190.972 1.00 0.00  0  1092 A   A N9    1 
ATOM   23129 C C8    . A   A 1  1091 ? 237.534 262.135 190.146 1.00 3.33  0  1092 A   A C8    1 
ATOM   23130 N N7    . A   A 1  1091 ? 238.281 263.136 190.530 1.00 0.88  0  1092 A   A N7    1 
ATOM   23131 C C5    . A   A 1  1091 ? 238.881 262.661 191.688 1.00 1.33  0  1092 A   A C5    1 
ATOM   23132 C C6    . A   A 1  1091 ? 239.792 263.246 192.575 1.00 1.57  0  1092 A   A C6    1 
ATOM   23133 N N6    . A   A 1  1091 ? 240.279 264.482 192.441 1.00 2.22  0  1092 A   A N6    1 
ATOM   23134 N N1    . A   A 1  1091 ? 240.186 262.509 193.633 1.00 0.80  0  1092 A   A N1    1 
ATOM   23135 C C2    . A   A 1  1091 ? 239.710 261.270 193.773 1.00 2.32  0  1092 A   A C2    1 
ATOM   23136 N N3    . A   A 1  1091 ? 238.847 260.606 193.006 1.00 0.76  0  1092 A   A N3    1 
ATOM   23137 C C4    . A   A 1  1091 ? 238.467 261.369 191.970 1.00 3.54  0  1092 A   A C4    1 
ATOM   23138 P P     . A   A 1  1092 ? 232.115 260.526 190.949 1.00 0.00  0  1093 A   A P     1 
ATOM   23139 O OP1   . A   A 1  1092 ? 230.861 259.728 190.909 1.00 0.00  0  1093 A   A OP1   1 
ATOM   23140 O OP2   . A   A 1  1092 ? 232.169 261.867 190.327 1.00 9.44  -1 1093 A   A OP2   1 
ATOM   23141 O "O5'" . A   A 1  1092 ? 232.537 260.618 192.481 1.00 2.01  0  1093 A   A "O5'" 1 
ATOM   23142 C "C5'" . A   A 1  1092 ? 232.495 259.465 193.305 1.00 4.93  0  1093 A   A "C5'" 1 
ATOM   23143 C "C4'" . A   A 1  1092 ? 233.218 259.683 194.609 1.00 0.29  0  1093 A   A "C4'" 1 
ATOM   23144 O "O4'" . A   A 1  1092 ? 234.607 260.006 194.350 1.00 4.45  0  1093 A   A "O4'" 1 
ATOM   23145 C "C3'" . A   A 1  1092 ? 232.724 260.832 195.473 1.00 2.68  0  1093 A   A "C3'" 1 
ATOM   23146 O "O3'" . A   A 1  1092 ? 231.588 260.484 196.250 1.00 4.75  0  1093 A   A "O3'" 1 
ATOM   23147 C "C2'" . A   A 1  1092 ? 233.947 261.152 196.323 1.00 0.86  0  1093 A   A "C2'" 1 
ATOM   23148 O "O2'" . A   A 1  1092 ? 234.068 260.219 197.388 1.00 7.92  0  1093 A   A "O2'" 1 
ATOM   23149 C "C1'" . A   A 1  1092 ? 235.087 260.898 195.332 1.00 4.00  0  1093 A   A "C1'" 1 
ATOM   23150 N N9    . A   A 1  1092 ? 235.531 262.136 194.664 1.00 4.16  0  1093 A   A N9    1 
ATOM   23151 C C8    . A   A 1  1092 ? 235.054 262.619 193.483 1.00 1.38  0  1093 A   A C8    1 
ATOM   23152 N N7    . A   A 1  1092 ? 235.602 263.740 193.099 1.00 1.14  0  1093 A   A N7    1 
ATOM   23153 C C5    . A   A 1  1092 ? 236.508 264.025 194.101 1.00 4.89  0  1093 A   A C5    1 
ATOM   23154 C C6    . A   A 1  1092 ? 237.401 265.096 194.262 1.00 0.00  0  1093 A   A C6    1 
ATOM   23155 N N6    . A   A 1  1092 ? 237.511 266.093 193.382 1.00 1.60  0  1093 A   A N6    1 
ATOM   23156 N N1    . A   A 1  1092 ? 238.180 265.098 195.361 1.00 3.71  0  1093 A   A N1    1 
ATOM   23157 C C2    . A   A 1  1092 ? 238.051 264.082 196.225 1.00 4.35  0  1093 A   A C2    1 
ATOM   23158 N N3    . A   A 1  1092 ? 237.246 263.021 196.183 1.00 4.37  0  1093 A   A N3    1 
ATOM   23159 C C4    . A   A 1  1092 ? 236.484 263.045 195.076 1.00 1.11  0  1093 A   A C4    1 
ATOM   23160 P P     . G   A 1  1093 ? 230.095 260.713 195.704 1.00 0.00  0  1094 G   A P     1 
ATOM   23161 O OP1   . G   A 1  1093 ? 229.396 259.422 195.856 1.00 0.00  0  1094 G   A OP1   1 
ATOM   23162 O OP2   . G   A 1  1093 ? 230.113 261.383 194.381 1.00 0.00  -1 1094 G   A OP2   1 
ATOM   23163 O "O5'" . G   A 1  1093 ? 229.441 261.702 196.767 1.00 0.29  0  1094 G   A "O5'" 1 
ATOM   23164 C "C5'" . G   A 1  1093 ? 228.981 261.222 198.026 1.00 3.07  0  1094 G   A "C5'" 1 
ATOM   23165 C "C4'" . G   A 1  1093 ? 229.561 262.022 199.167 1.00 1.05  0  1094 G   A "C4'" 1 
ATOM   23166 O "O4'" . G   A 1  1093 ? 228.756 261.822 200.366 1.00 5.58  0  1094 G   A "O4'" 1 
ATOM   23167 C "C3'" . G   A 1  1093 ? 230.997 261.653 199.543 1.00 0.23  0  1094 G   A "C3'" 1 
ATOM   23168 O "O3'" . G   A 1  1093 ? 231.727 262.825 199.902 1.00 0.00  0  1094 G   A "O3'" 1 
ATOM   23169 C "C2'" . G   A 1  1093 ? 230.804 260.778 200.774 1.00 0.00  0  1094 G   A "C2'" 1 
ATOM   23170 O "O2'" . G   A 1  1093 ? 231.907 260.723 201.650 1.00 5.46  0  1094 G   A "O2'" 1 
ATOM   23171 C "C1'" . G   A 1  1093 ? 229.600 261.437 201.429 1.00 0.00  0  1094 G   A "C1'" 1 
ATOM   23172 N N9    . G   A 1  1093 ? 228.892 260.550 202.351 1.00 2.95  0  1094 G   A N9    1 
ATOM   23173 C C8    . G   A 1  1093 ? 228.491 259.258 202.142 1.00 0.00  0  1094 G   A C8    1 
ATOM   23174 N N7    . G   A 1  1093 ? 227.924 258.722 203.184 1.00 0.94  0  1094 G   A N7    1 
ATOM   23175 C C5    . G   A 1  1093 ? 227.965 259.719 204.145 1.00 0.00  0  1094 G   A C5    1 
ATOM   23176 C C6    . G   A 1  1093 ? 227.515 259.736 205.490 1.00 1.22  0  1094 G   A C6    1 
ATOM   23177 O O6    . G   A 1  1093 ? 226.951 258.844 206.126 1.00 1.18  0  1094 G   A O6    1 
ATOM   23178 N N1    . G   A 1  1093 ? 227.765 260.959 206.100 1.00 0.00  0  1094 G   A N1    1 
ATOM   23179 C C2    . G   A 1  1093 ? 228.385 262.024 205.500 1.00 2.49  0  1094 G   A C2    1 
ATOM   23180 N N2    . G   A 1  1093 ? 228.540 263.124 206.250 1.00 0.00  0  1094 G   A N2    1 
ATOM   23181 N N3    . G   A 1  1093 ? 228.810 262.018 204.257 1.00 0.00  0  1094 G   A N3    1 
ATOM   23182 C C4    . G   A 1  1093 ? 228.573 260.847 203.648 1.00 0.00  0  1094 G   A C4    1 
ATOM   23183 P P     . U   A 1  1094 ? 233.332 262.788 200.012 1.00 1.36  0  1095 U   A P     1 
ATOM   23184 O OP1   . U   A 1  1094 ? 233.833 261.440 199.673 1.00 3.02  0  1095 U   A OP1   1 
ATOM   23185 O OP2   . U   A 1  1094 ? 233.729 263.389 201.306 1.00 4.03  -1 1095 U   A OP2   1 
ATOM   23186 O "O5'" . U   A 1  1094 ? 233.810 263.779 198.868 1.00 10.77 0  1095 U   A "O5'" 1 
ATOM   23187 C "C5'" . U   A 1  1094 ? 235.091 264.379 198.930 1.00 3.68  0  1095 U   A "C5'" 1 
ATOM   23188 C "C4'" . U   A 1  1094 ? 235.206 265.516 197.954 1.00 0.00  0  1095 U   A "C4'" 1 
ATOM   23189 O "O4'" . U   A 1  1094 ? 234.795 265.068 196.641 1.00 6.65  0  1095 U   A "O4'" 1 
ATOM   23190 C "C3'" . U   A 1  1094 ? 234.320 266.718 198.234 1.00 0.69  0  1095 U   A "C3'" 1 
ATOM   23191 O "O3'" . U   A 1  1094 ? 234.888 267.597 199.188 1.00 6.19  0  1095 U   A "O3'" 1 
ATOM   23192 C "C2'" . U   A 1  1094 ? 234.156 267.342 196.857 1.00 0.00  0  1095 U   A "C2'" 1 
ATOM   23193 O "O2'" . U   A 1  1094 ? 235.292 268.117 196.506 1.00 1.93  0  1095 U   A "O2'" 1 
ATOM   23194 C "C1'" . U   A 1  1094 ? 234.125 266.106 195.966 1.00 2.91  0  1095 U   A "C1'" 1 
ATOM   23195 N N1    . U   A 1  1094 ? 232.752 265.656 195.642 1.00 0.71  0  1095 U   A N1    1 
ATOM   23196 C C2    . U   A 1  1094 ? 232.071 266.380 194.685 1.00 1.39  0  1095 U   A C2    1 
ATOM   23197 O O2    . U   A 1  1094 ? 232.555 267.354 194.144 1.00 5.29  0  1095 U   A O2    1 
ATOM   23198 N N3    . U   A 1  1094 ? 230.808 265.932 194.393 1.00 0.88  0  1095 U   A N3    1 
ATOM   23199 C C4    . U   A 1  1094 ? 230.171 264.844 194.945 1.00 5.45  0  1095 U   A C4    1 
ATOM   23200 O O4    . U   A 1  1094 ? 229.032 264.563 194.584 1.00 0.19  0  1095 U   A O4    1 
ATOM   23201 C C5    . U   A 1  1094 ? 230.943 264.145 195.929 1.00 0.00  0  1095 U   A C5    1 
ATOM   23202 C C6    . U   A 1  1094 ? 232.176 264.556 196.232 1.00 1.14  0  1095 U   A C6    1 
ATOM   23203 P P     . C   A 1  1095 ? 233.981 268.241 200.344 1.00 11.90 0  1096 C   A P     1 
ATOM   23204 O OP1   . C   A 1  1095 ? 234.895 268.700 201.425 1.00 0.00  0  1096 C   A OP1   1 
ATOM   23205 O OP2   . C   A 1  1095 ? 232.888 267.276 200.641 1.00 0.00  -1 1096 C   A OP2   1 
ATOM   23206 O "O5'" . C   A 1  1095 ? 233.323 269.519 199.653 1.00 0.47  0  1096 C   A "O5'" 1 
ATOM   23207 C "C5'" . C   A 1  1095 ? 234.129 270.500 199.018 1.00 1.01  0  1096 C   A "C5'" 1 
ATOM   23208 C "C4'" . C   A 1  1095 ? 233.402 271.182 197.885 1.00 0.81  0  1096 C   A "C4'" 1 
ATOM   23209 O "O4'" . C   A 1  1095 ? 233.014 270.208 196.883 1.00 3.03  0  1096 C   A "O4'" 1 
ATOM   23210 C "C3'" . C   A 1  1095 ? 232.101 271.882 198.244 1.00 1.51  0  1096 C   A "C3'" 1 
ATOM   23211 O "O3'" . C   A 1  1095 ? 232.308 273.173 198.785 1.00 2.40  0  1096 C   A "O3'" 1 
ATOM   23212 C "C2'" . C   A 1  1095 ? 231.355 271.914 196.915 1.00 3.29  0  1096 C   A "C2'" 1 
ATOM   23213 O "O2'" . C   A 1  1095 ? 231.778 273.014 196.126 1.00 10.06 0  1096 C   A "O2'" 1 
ATOM   23214 C "C1'" . C   A 1  1095 ? 231.831 270.623 196.243 1.00 0.44  0  1096 C   A "C1'" 1 
ATOM   23215 N N1    . C   A 1  1095 ? 230.825 269.536 196.295 1.00 1.21  0  1096 C   A N1    1 
ATOM   23216 C C2    . C   A 1  1095 ? 229.704 269.617 195.460 1.00 3.70  0  1096 C   A C2    1 
ATOM   23217 O O2    . C   A 1  1095 ? 229.588 270.603 194.717 1.00 2.81  0  1096 C   A O2    1 
ATOM   23218 N N3    . C   A 1  1095 ? 228.780 268.634 195.485 1.00 1.52  0  1096 C   A N3    1 
ATOM   23219 C C4    . C   A 1  1095 ? 228.933 267.593 196.301 1.00 1.83  0  1096 C   A C4    1 
ATOM   23220 N N4    . C   A 1  1095 ? 227.995 266.641 196.289 1.00 0.28  0  1096 C   A N4    1 
ATOM   23221 C C5    . C   A 1  1095 ? 230.067 267.472 197.149 1.00 0.00  0  1096 C   A C5    1 
ATOM   23222 C C6    . C   A 1  1095 ? 230.975 268.455 197.118 1.00 0.00  0  1096 C   A C6    1 
ATOM   23223 P P     . C   A 1  1096 ? 231.148 273.892 199.630 1.00 0.10  0  1097 C   A P     1 
ATOM   23224 O OP1   . C   A 1  1096 ? 231.682 275.181 200.140 1.00 4.83  0  1097 C   A OP1   1 
ATOM   23225 O OP2   . C   A 1  1096 ? 230.610 272.893 200.580 1.00 4.56  -1 1097 C   A OP2   1 
ATOM   23226 O "O5'" . C   A 1  1096 ? 230.028 274.242 198.551 1.00 2.24  0  1097 C   A "O5'" 1 
ATOM   23227 C "C5'" . C   A 1  1096 ? 230.192 275.348 197.680 1.00 3.34  0  1097 C   A "C5'" 1 
ATOM   23228 C "C4'" . C   A 1  1096 ? 228.999 275.547 196.776 1.00 3.14  0  1097 C   A "C4'" 1 
ATOM   23229 O "O4'" . C   A 1  1096 ? 228.749 274.356 195.990 1.00 4.20  0  1097 C   A "O4'" 1 
ATOM   23230 C "C3'" . C   A 1  1096 ? 227.673 275.812 197.461 1.00 1.15  0  1097 C   A "C3'" 1 
ATOM   23231 O "O3'" . C   A 1  1096 ? 227.545 277.149 197.907 1.00 3.79  0  1097 C   A "O3'" 1 
ATOM   23232 C "C2'" . C   A 1  1096 ? 226.665 275.434 196.383 1.00 2.02  0  1097 C   A "C2'" 1 
ATOM   23233 O "O2'" . C   A 1  1096 ? 226.534 276.485 195.442 1.00 8.83  0  1097 C   A "O2'" 1 
ATOM   23234 C "C1'" . C   A 1  1096 ? 227.369 274.264 195.693 1.00 3.90  0  1097 C   A "C1'" 1 
ATOM   23235 N N1    . C   A 1  1096 ? 226.859 272.939 196.116 1.00 2.38  0  1097 C   A N1    1 
ATOM   23236 C C2    . C   A 1  1096 ? 225.629 272.494 195.613 1.00 1.46  0  1097 C   A C2    1 
ATOM   23237 O O2    . C   A 1  1096 ? 224.998 273.232 194.842 1.00 5.00  0  1097 C   A O2    1 
ATOM   23238 N N3    . C   A 1  1096 ? 225.163 271.283 195.984 1.00 2.74  0  1097 C   A N3    1 
ATOM   23239 C C4    . C   A 1  1096 ? 225.882 270.530 196.819 1.00 0.23  0  1097 C   A C4    1 
ATOM   23240 N N4    . C   A 1  1096 ? 225.390 269.337 197.155 1.00 3.85  0  1097 C   A N4    1 
ATOM   23241 C C5    . C   A 1  1096 ? 227.138 270.951 197.336 1.00 0.86  0  1097 C   A C5    1 
ATOM   23242 C C6    . C   A 1  1096 ? 227.585 272.154 196.966 1.00 1.51  0  1097 C   A C6    1 
ATOM   23243 P P     . C   A 1  1097 ? 226.689 277.479 199.226 1.00 11.90 0  1098 C   A P     1 
ATOM   23244 O OP1   . C   A 1  1097 ? 226.806 278.936 199.512 1.00 0.00  0  1098 C   A OP1   1 
ATOM   23245 O OP2   . C   A 1  1097 ? 227.124 276.510 200.261 1.00 6.48  -1 1098 C   A OP2   1 
ATOM   23246 O "O5'" . C   A 1  1097 ? 225.186 277.136 198.804 1.00 0.00  0  1098 C   A "O5'" 1 
ATOM   23247 C "C5'" . C   A 1  1097 ? 224.521 277.890 197.800 1.00 6.16  0  1098 C   A "C5'" 1 
ATOM   23248 C "C4'" . C   A 1  1097 ? 223.269 277.202 197.296 1.00 1.53  0  1098 C   A "C4'" 1 
ATOM   23249 O "O4'" . C   A 1  1097 ? 223.594 275.918 196.705 1.00 3.71  0  1098 C   A "O4'" 1 
ATOM   23250 C "C3'" . C   A 1  1097 ? 222.209 276.859 198.328 1.00 4.51  0  1098 C   A "C3'" 1 
ATOM   23251 O "O3'" . C   A 1  1097 ? 221.414 277.969 198.700 1.00 5.87  0  1098 C   A "O3'" 1 
ATOM   23252 C "C2'" . C   A 1  1097 ? 221.410 275.765 197.630 1.00 6.14  0  1098 C   A "C2'" 1 
ATOM   23253 O "O2'" . C   A 1  1097 ? 220.496 276.322 196.703 1.00 0.70  0  1098 C   A "O2'" 1 
ATOM   23254 C "C1'" . C   A 1  1097 ? 222.504 275.030 196.861 1.00 1.68  0  1098 C   A "C1'" 1 
ATOM   23255 N N1    . C   A 1  1097 ? 222.953 273.826 197.592 1.00 2.85  0  1098 C   A N1    1 
ATOM   23256 C C2    . C   A 1  1097 ? 222.142 272.689 197.549 1.00 3.04  0  1098 C   A C2    1 
ATOM   23257 O O2    . C   A 1  1097 ? 221.087 272.710 196.899 1.00 1.56  0  1098 C   A O2    1 
ATOM   23258 N N3    . C   A 1  1097 ? 222.528 271.576 198.214 1.00 0.16  0  1098 C   A N3    1 
ATOM   23259 C C4    . C   A 1  1097 ? 223.666 271.577 198.904 1.00 3.26  0  1098 C   A C4    1 
ATOM   23260 N N4    . C   A 1  1097 ? 224.014 270.461 199.550 1.00 0.00  0  1098 C   A N4    1 
ATOM   23261 C C5    . C   A 1  1097 ? 224.504 272.726 198.968 1.00 0.00  0  1098 C   A C5    1 
ATOM   23262 C C6    . C   A 1  1097 ? 224.111 273.820 198.309 1.00 3.32  0  1098 C   A C6    1 
ATOM   23263 P P     . G   A 1  1098 ? 220.614 277.947 200.091 1.00 5.43  0  1099 G   A P     1 
ATOM   23264 O OP1   . G   A 1  1098 ? 219.826 279.196 200.160 1.00 2.81  0  1099 G   A OP1   1 
ATOM   23265 O OP2   . G   A 1  1098 ? 221.574 277.634 201.178 1.00 0.00  -1 1099 G   A OP2   1 
ATOM   23266 O "O5'" . G   A 1  1098 ? 219.583 276.741 199.934 1.00 1.13  0  1099 G   A "O5'" 1 
ATOM   23267 C "C5'" . G   A 1  1098 ? 218.259 276.995 199.495 1.00 1.13  0  1099 G   A "C5'" 1 
ATOM   23268 C "C4'" . G   A 1  1098 ? 217.396 275.761 199.535 1.00 1.25  0  1099 G   A "C4'" 1 
ATOM   23269 O "O4'" . G   A 1  1098 ? 218.117 274.626 198.997 1.00 4.89  0  1099 G   A "O4'" 1 
ATOM   23270 C "C3'" . G   A 1  1098 ? 216.961 275.287 200.906 1.00 0.23  0  1099 G   A "C3'" 1 
ATOM   23271 O "O3'" . G   A 1  1098 ? 215.901 276.043 201.449 1.00 4.23  0  1099 G   A "O3'" 1 
ATOM   23272 C "C2'" . G   A 1  1098 ? 216.613 273.830 200.648 1.00 0.78  0  1099 G   A "C2'" 1 
ATOM   23273 O "O2'" . G   A 1  1098 ? 215.356 273.728 199.989 1.00 1.48  0  1099 G   A "O2'" 1 
ATOM   23274 C "C1'" . G   A 1  1098 ? 217.701 273.445 199.648 1.00 3.93  0  1099 G   A "C1'" 1 
ATOM   23275 N N9    . G   A 1  1098 ? 218.873 272.823 200.294 1.00 1.53  0  1099 G   A N9    1 
ATOM   23276 C C8    . G   A 1  1098 ? 220.084 273.429 200.543 1.00 2.34  0  1099 G   A C8    1 
ATOM   23277 N N7    . G   A 1  1098 ? 220.945 272.638 201.114 1.00 0.00  0  1099 G   A N7    1 
ATOM   23278 C C5    . G   A 1  1098 ? 220.264 271.436 201.252 1.00 0.00  0  1099 G   A C5    1 
ATOM   23279 C C6    . G   A 1  1098 ? 220.693 270.207 201.808 1.00 0.00  0  1099 G   A C6    1 
ATOM   23280 O O6    . G   A 1  1098 ? 221.790 269.923 202.301 1.00 3.81  0  1099 G   A O6    1 
ATOM   23281 N N1    . G   A 1  1098 ? 219.698 269.241 201.748 1.00 0.00  0  1099 G   A N1    1 
ATOM   23282 C C2    . G   A 1  1098 ? 218.447 269.432 201.228 1.00 1.64  0  1099 G   A C2    1 
ATOM   23283 N N2    . G   A 1  1098 ? 217.637 268.367 201.274 1.00 5.05  0  1099 G   A N2    1 
ATOM   23284 N N3    . G   A 1  1098 ? 218.028 270.573 200.708 1.00 1.13  0  1099 G   A N3    1 
ATOM   23285 C C4    . G   A 1  1098 ? 218.984 271.531 200.754 1.00 2.10  0  1099 G   A C4    1 
ATOM   23286 P P     . C   A 1  1099 ? 215.987 276.505 202.981 1.00 11.90 0  1100 C   A P     1 
ATOM   23287 O OP1   . C   A 1  1099 ? 214.800 277.344 203.287 1.00 2.95  0  1100 C   A OP1   1 
ATOM   23288 O OP2   . C   A 1  1099 ? 217.351 277.054 203.177 1.00 3.66  -1 1100 C   A OP2   1 
ATOM   23289 O "O5'" . C   A 1  1099 ? 215.917 275.132 203.789 1.00 0.00  0  1100 C   A "O5'" 1 
ATOM   23290 C "C5'" . C   A 1  1099 ? 214.781 274.282 203.687 1.00 3.49  0  1100 C   A "C5'" 1 
ATOM   23291 C "C4'" . C   A 1  1099 ? 215.084 272.857 204.085 1.00 0.00  0  1100 C   A "C4'" 1 
ATOM   23292 O "O4'" . C   A 1  1099 ? 216.326 272.420 203.489 1.00 1.35  0  1100 C   A "O4'" 1 
ATOM   23293 C "C3'" . C   A 1  1099 ? 215.270 272.600 205.572 1.00 2.20  0  1100 C   A "C3'" 1 
ATOM   23294 O "O3'" . C   A 1  1099 ? 214.030 272.445 206.238 1.00 3.92  0  1100 C   A "O3'" 1 
ATOM   23295 C "C2'" . C   A 1  1099 ? 216.125 271.334 205.604 1.00 1.01  0  1100 C   A "C2'" 1 
ATOM   23296 O "O2'" . C   A 1  1099 ? 215.320 270.168 205.529 1.00 0.60  0  1100 C   A "O2'" 1 
ATOM   23297 C "C1'" . C   A 1  1099 ? 216.948 271.459 204.317 1.00 1.73  0  1100 C   A "C1'" 1 
ATOM   23298 N N1    . C   A 1  1099 ? 218.346 271.866 204.574 1.00 0.00  0  1100 C   A N1    1 
ATOM   23299 C C2    . C   A 1  1099 ? 219.249 270.909 205.050 1.00 6.79  0  1100 C   A C2    1 
ATOM   23300 O O2    . C   A 1  1099 ? 218.855 269.750 205.243 1.00 5.24  0  1100 C   A O2    1 
ATOM   23301 N N3    . C   A 1  1099 ? 220.533 271.265 205.281 1.00 0.00  0  1100 C   A N3    1 
ATOM   23302 C C4    . C   A 1  1099 ? 220.925 272.520 205.056 1.00 2.97  0  1100 C   A C4    1 
ATOM   23303 N N4    . C   A 1  1099 ? 222.198 272.828 205.300 1.00 0.00  0  1100 C   A N4    1 
ATOM   23304 C C5    . C   A 1  1099 ? 220.027 273.518 204.572 1.00 0.05  0  1100 C   A C5    1 
ATOM   23305 C C6    . C   A 1  1099 ? 218.763 273.146 204.343 1.00 0.00  0  1100 C   A C6    1 
ATOM   23306 P P     . A   A 1  1100 ? 213.656 273.349 207.509 1.00 0.00  0  1101 A   A P     1 
ATOM   23307 O OP1   . A   A 1  1100 ? 212.200 273.209 207.752 1.00 0.00  0  1101 A   A OP1   1 
ATOM   23308 O OP2   . A   A 1  1100 ? 214.242 274.692 207.286 1.00 0.44  -1 1101 A   A OP2   1 
ATOM   23309 O "O5'" . A   A 1  1100 ? 214.398 272.631 208.723 1.00 0.00  0  1101 A   A "O5'" 1 
ATOM   23310 C "C5'" . A   A 1  1100 ? 213.964 271.352 209.179 1.00 0.57  0  1101 A   A "C5'" 1 
ATOM   23311 C "C4'" . A   A 1  1100 ? 215.104 270.513 209.707 1.00 0.23  0  1101 A   A "C4'" 1 
ATOM   23312 O "O4'" . A   A 1  1100 ? 215.481 270.991 211.025 1.00 6.38  0  1101 A   A "O4'" 1 
ATOM   23313 C "C3'" . A   A 1  1100 ? 214.789 269.029 209.874 1.00 1.68  0  1101 A   A "C3'" 1 
ATOM   23314 O "O3'" . A   A 1  1100 ? 215.980 268.268 209.676 1.00 0.00  0  1101 A   A "O3'" 1 
ATOM   23315 C "C2'" . A   A 1  1100 ? 214.382 268.946 211.339 1.00 1.07  0  1101 A   A "C2'" 1 
ATOM   23316 O "O2'" . A   A 1  1100 ? 214.511 267.663 211.910 1.00 0.00  0  1101 A   A "O2'" 1 
ATOM   23317 C "C1'" . A   A 1  1100 ? 215.350 269.941 211.966 1.00 0.12  0  1101 A   A "C1'" 1 
ATOM   23318 N N9    . A   A 1  1100 ? 214.895 270.527 213.226 1.00 2.02  0  1101 A   A N9    1 
ATOM   23319 C C8    . A   A 1  1100 ? 213.695 271.127 213.494 1.00 0.00  0  1101 A   A C8    1 
ATOM   23320 N N7    . A   A 1  1100 ? 213.593 271.576 214.720 1.00 0.00  0  1101 A   A N7    1 
ATOM   23321 C C5    . A   A 1  1100 ? 214.813 271.265 215.292 1.00 0.00  0  1101 A   A C5    1 
ATOM   23322 C C6    . A   A 1  1100 ? 215.328 271.476 216.581 1.00 0.00  0  1101 A   A C6    1 
ATOM   23323 N N6    . A   A 1  1100 ? 214.649 272.084 217.551 1.00 7.11  0  1101 A   A N6    1 
ATOM   23324 N N1    . A   A 1  1100 ? 216.575 271.040 216.842 1.00 0.27  0  1101 A   A N1    1 
ATOM   23325 C C2    . A   A 1  1100 ? 217.249 270.435 215.858 1.00 0.00  0  1101 A   A C2    1 
ATOM   23326 N N3    . A   A 1  1100 ? 216.872 270.178 214.610 1.00 4.08  0  1101 A   A N3    1 
ATOM   23327 C C4    . A   A 1  1100 ? 215.626 270.616 214.385 1.00 0.00  0  1101 A   A C4    1 
ATOM   23328 P P     . A   A 1  1101 ? 216.631 268.126 208.214 1.00 0.00  0  1102 A   A P     1 
ATOM   23329 O OP1   . A   A 1  1101 ? 215.534 268.018 207.225 1.00 4.15  0  1102 A   A OP1   1 
ATOM   23330 O OP2   . A   A 1  1101 ? 217.662 267.065 208.273 1.00 0.00  -1 1102 A   A OP2   1 
ATOM   23331 O "O5'" . A   A 1  1101 ? 217.385 269.510 207.993 1.00 1.40  0  1102 A   A "O5'" 1 
ATOM   23332 C "C5'" . A   A 1  1101 ? 218.742 269.668 208.379 1.00 0.00  0  1102 A   A "C5'" 1 
ATOM   23333 C "C4'" . A   A 1  1101 ? 218.886 270.497 209.630 1.00 0.00  0  1102 A   A "C4'" 1 
ATOM   23334 O "O4'" . A   A 1  1101 ? 218.399 269.742 210.766 1.00 1.17  0  1102 A   A "O4'" 1 
ATOM   23335 C "C3'" . A   A 1  1101 ? 220.316 270.866 209.997 1.00 0.00  0  1102 A   A "C3'" 1 
ATOM   23336 O "O3'" . A   A 1  1101 ? 220.746 272.044 209.336 1.00 0.00  0  1102 A   A "O3'" 1 
ATOM   23337 C "C2'" . A   A 1  1101 ? 220.266 270.994 211.513 1.00 0.00  0  1102 A   A "C2'" 1 
ATOM   23338 O "O2'" . A   A 1  1101 ? 219.739 272.254 211.896 1.00 0.00  0  1102 A   A "O2'" 1 
ATOM   23339 C "C1'" . A   A 1  1101 ? 219.245 269.920 211.874 1.00 0.00  0  1102 A   A "C1'" 1 
ATOM   23340 N N9    . A   A 1  1101 ? 219.842 268.607 212.179 1.00 1.37  0  1102 A   A N9    1 
ATOM   23341 C C8    . A   A 1  1101 ? 219.775 267.488 211.382 1.00 0.00  0  1102 A   A C8    1 
ATOM   23342 N N7    . A   A 1  1101 ? 220.346 266.435 211.896 1.00 0.16  0  1102 A   A N7    1 
ATOM   23343 C C5    . A   A 1  1101 ? 220.809 266.879 213.121 1.00 0.00  0  1102 A   A C5    1 
ATOM   23344 C C6    . A   A 1  1101 ? 221.509 266.232 214.153 1.00 0.00  0  1102 A   A C6    1 
ATOM   23345 N N6    . A   A 1  1101 ? 221.881 264.954 214.119 1.00 2.40  0  1102 A   A N6    1 
ATOM   23346 N N1    . A   A 1  1101 ? 221.816 266.956 215.243 1.00 0.98  0  1102 A   A N1    1 
ATOM   23347 C C2    . A   A 1  1101 ? 221.449 268.237 215.288 1.00 1.97  0  1102 A   A C2    1 
ATOM   23348 N N3    . A   A 1  1101 ? 220.784 268.953 214.385 1.00 0.00  0  1102 A   A N3    1 
ATOM   23349 C C4    . A   A 1  1101 ? 220.494 268.208 213.315 1.00 0.00  0  1102 A   A C4    1 
ATOM   23350 P P     . C   A 1  1102 ? 222.283 272.227 208.921 1.00 0.00  0  1103 C   A P     1 
ATOM   23351 O OP1   . C   A 1  1102 ? 222.396 273.419 208.052 1.00 6.45  0  1103 C   A OP1   1 
ATOM   23352 O OP2   . C   A 1  1102 ? 222.813 270.923 208.454 1.00 3.53  -1 1103 C   A OP2   1 
ATOM   23353 O "O5'" . C   A 1  1102 ? 223.001 272.558 210.295 1.00 0.00  0  1103 C   A "O5'" 1 
ATOM   23354 C "C5'" . C   A 1  1102 ? 222.615 273.678 211.073 1.00 0.00  0  1103 C   A "C5'" 1 
ATOM   23355 C "C4'" . C   A 1  1102 ? 223.307 273.650 212.407 1.00 0.39  0  1103 C   A "C4'" 1 
ATOM   23356 O "O4'" . C   A 1  1102 ? 222.800 272.536 213.188 1.00 0.00  0  1103 C   A "O4'" 1 
ATOM   23357 C "C3'" . C   A 1  1102 ? 224.805 273.404 212.357 1.00 0.00  0  1103 C   A "C3'" 1 
ATOM   23358 O "O3'" . C   A 1  1102 ? 225.563 274.556 212.030 1.00 2.39  0  1103 C   A "O3'" 1 
ATOM   23359 C "C2'" . C   A 1  1102 ? 225.088 272.839 213.737 1.00 0.00  0  1103 C   A "C2'" 1 
ATOM   23360 O "O2'" . C   A 1  1102 ? 225.091 273.879 214.701 1.00 0.77  0  1103 C   A "O2'" 1 
ATOM   23361 C "C1'" . C   A 1  1102 ? 223.842 271.980 213.963 1.00 0.00  0  1103 C   A "C1'" 1 
ATOM   23362 N N1    . C   A 1  1102 ? 224.042 270.572 213.545 1.00 1.27  0  1103 C   A N1    1 
ATOM   23363 C C2    . C   A 1  1102 ? 224.636 269.674 214.432 1.00 0.00  0  1103 C   A C2    1 
ATOM   23364 O O2    . C   A 1  1102 ? 224.986 270.085 215.542 1.00 3.98  0  1103 C   A O2    1 
ATOM   23365 N N3    . C   A 1  1102 ? 224.815 268.393 214.052 1.00 0.00  0  1103 C   A N3    1 
ATOM   23366 C C4    . C   A 1  1102 ? 224.420 267.993 212.843 1.00 0.00  0  1103 C   A C4    1 
ATOM   23367 N N4    . C   A 1  1102 ? 224.617 266.720 212.510 1.00 1.54  0  1103 C   A N4    1 
ATOM   23368 C C5    . C   A 1  1102 ? 223.811 268.878 211.920 1.00 0.00  0  1103 C   A C5    1 
ATOM   23369 C C6    . C   A 1  1102 ? 223.643 270.143 212.314 1.00 0.00  0  1103 C   A C6    1 
ATOM   23370 P P     . G   A 1  1103 ? 226.892 274.411 211.141 1.00 1.99  0  1104 G   A P     1 
ATOM   23371 O OP1   . G   A 1  1103 ? 227.256 275.757 210.634 1.00 0.00  0  1104 G   A OP1   1 
ATOM   23372 O OP2   . G   A 1  1103 ? 226.683 273.316 210.164 1.00 2.50  -1 1104 G   A OP2   1 
ATOM   23373 O "O5'" . G   A 1  1103 ? 227.988 273.913 212.184 1.00 0.00  0  1104 G   A "O5'" 1 
ATOM   23374 C "C5'" . G   A 1  1103 ? 228.903 272.879 211.846 1.00 0.00  0  1104 G   A "C5'" 1 
ATOM   23375 C "C4'" . G   A 1  1103 ? 229.467 272.215 213.077 1.00 2.58  0  1104 G   A "C4'" 1 
ATOM   23376 O "O4'" . G   A 1  1103 ? 228.445 271.398 213.712 1.00 6.83  0  1104 G   A "O4'" 1 
ATOM   23377 C "C3'" . G   A 1  1103 ? 230.624 271.249 212.859 1.00 1.43  0  1104 G   A "C3'" 1 
ATOM   23378 O "O3'" . G   A 1  1103 ? 231.879 271.897 212.721 1.00 5.67  0  1104 G   A "O3'" 1 
ATOM   23379 C "C2'" . G   A 1  1103 ? 230.541 270.370 214.096 1.00 3.40  0  1104 G   A "C2'" 1 
ATOM   23380 O "O2'" . G   A 1  1103 ? 231.040 271.075 215.221 1.00 0.00  0  1104 G   A "O2'" 1 
ATOM   23381 C "C1'" . G   A 1  1103 ? 229.032 270.236 214.260 1.00 2.56  0  1104 G   A "C1'" 1 
ATOM   23382 N N9    . G   A 1  1103 ? 228.506 269.070 213.525 1.00 0.00  0  1104 G   A N9    1 
ATOM   23383 C C8    . G   A 1  1103 ? 227.817 269.129 212.346 1.00 0.00  0  1104 G   A C8    1 
ATOM   23384 N N7    . G   A 1  1103 ? 227.462 267.963 211.898 1.00 0.00  0  1104 G   A N7    1 
ATOM   23385 C C5    . G   A 1  1103 ? 227.951 267.078 212.841 1.00 0.08  0  1104 G   A C5    1 
ATOM   23386 C C6    . G   A 1  1103 ? 227.867 265.669 212.875 1.00 0.00  0  1104 G   A C6    1 
ATOM   23387 O O6    . G   A 1  1103 ? 227.326 264.933 212.053 1.00 4.61  0  1104 G   A O6    1 
ATOM   23388 N N1    . G   A 1  1103 ? 228.487 265.136 213.998 1.00 3.58  0  1104 G   A N1    1 
ATOM   23389 C C2    . G   A 1  1103 ? 229.118 265.874 214.967 1.00 0.14  0  1104 G   A C2    1 
ATOM   23390 N N2    . G   A 1  1103 ? 229.662 265.192 215.981 1.00 2.15  0  1104 G   A N2    1 
ATOM   23391 N N3    . G   A 1  1103 ? 229.202 267.196 214.943 1.00 1.30  0  1104 G   A N3    1 
ATOM   23392 C C4    . G   A 1  1103 ? 228.600 267.736 213.857 1.00 1.04  0  1104 G   A C4    1 
ATOM   23393 P P     . A   A 1  1104 ? 233.103 271.173 211.970 1.00 11.90 0  1105 A   A P     1 
ATOM   23394 O OP1   . A   A 1  1104 ? 234.312 272.003 212.200 1.00 0.00  0  1105 A   A OP1   1 
ATOM   23395 O OP2   . A   A 1  1104 ? 232.697 270.895 210.573 1.00 0.00  -1 1105 A   A OP2   1 
ATOM   23396 O "O5'" . A   A 1  1104 ? 233.293 269.779 212.722 1.00 1.31  0  1105 A   A "O5'" 1 
ATOM   23397 C "C5'" . A   A 1  1104 ? 234.158 269.659 213.843 1.00 0.00  0  1105 A   A "C5'" 1 
ATOM   23398 C "C4'" . A   A 1  1104 ? 234.200 268.248 214.383 1.00 0.00  0  1105 A   A "C4'" 1 
ATOM   23399 O "O4'" . A   A 1  1104 ? 232.857 267.713 214.498 1.00 0.00  0  1105 A   A "O4'" 1 
ATOM   23400 C "C3'" . A   A 1  1104 ? 234.923 267.212 213.538 1.00 0.00  0  1105 A   A "C3'" 1 
ATOM   23401 O "O3'" . A   A 1  1104 ? 236.334 267.290 213.627 1.00 2.81  0  1105 A   A "O3'" 1 
ATOM   23402 C "C2'" . A   A 1  1104 ? 234.338 265.911 214.069 1.00 0.00  0  1105 A   A "C2'" 1 
ATOM   23403 O "O2'" . A   A 1  1104 ? 234.903 265.580 215.328 1.00 7.06  0  1105 A   A "O2'" 1 
ATOM   23404 C "C1'" . A   A 1  1104 ? 232.884 266.315 214.287 1.00 0.60  0  1105 A   A "C1'" 1 
ATOM   23405 N N9    . A   A 1  1104 ? 232.076 265.982 213.106 1.00 0.00  0  1105 A   A N9    1 
ATOM   23406 C C8    . A   A 1  1104 ? 231.603 266.788 212.099 1.00 1.73  0  1105 A   A C8    1 
ATOM   23407 N N7    . A   A 1  1104 ? 230.938 266.135 211.183 1.00 0.00  0  1105 A   A N7    1 
ATOM   23408 C C5    . A   A 1  1104 ? 230.994 264.816 211.604 1.00 0.00  0  1105 A   A C5    1 
ATOM   23409 C C6    . A   A 1  1104 ? 230.480 263.629 211.064 1.00 0.22  0  1105 A   A C6    1 
ATOM   23410 N N6    . A   A 1  1104 ? 229.782 263.585 209.934 1.00 0.00  0  1105 A   A N6    1 
ATOM   23411 N N1    . A   A 1  1104 ? 230.716 262.481 211.726 1.00 0.00  0  1105 A   A N1    1 
ATOM   23412 C C2    . A   A 1  1104 ? 231.414 262.528 212.864 1.00 0.70  0  1105 A   A C2    1 
ATOM   23413 N N3    . A   A 1  1104 ? 231.959 263.581 213.471 1.00 0.00  0  1105 A   A N3    1 
ATOM   23414 C C4    . A   A 1  1104 ? 231.699 264.706 212.781 1.00 0.00  0  1105 A   A C4    1 
ATOM   23415 P P     . G   A 1  1105 ? 237.245 266.669 212.462 1.00 0.28  0  1106 G   A P     1 
ATOM   23416 O OP1   . G   A 1  1105 ? 238.653 267.072 212.721 1.00 9.63  0  1106 G   A OP1   1 
ATOM   23417 O OP2   . G   A 1  1105 ? 236.604 266.982 211.161 1.00 0.00  -1 1106 G   A OP2   1 
ATOM   23418 O "O5'" . G   A 1  1105 ? 237.131 265.102 212.699 1.00 0.70  0  1106 G   A "O5'" 1 
ATOM   23419 C "C5'" . G   A 1  1105 ? 237.534 264.536 213.935 1.00 0.00  0  1106 G   A "C5'" 1 
ATOM   23420 C "C4'" . G   A 1  1105 ? 237.323 263.047 213.970 1.00 0.00  0  1106 G   A "C4'" 1 
ATOM   23421 O "O4'" . G   A 1  1105 ? 235.910 262.732 213.942 1.00 4.67  0  1106 G   A "O4'" 1 
ATOM   23422 C "C3'" . G   A 1  1105 ? 237.893 262.264 212.804 1.00 0.59  0  1106 G   A "C3'" 1 
ATOM   23423 O "O3'" . G   A 1  1105 ? 239.283 262.062 212.933 1.00 7.56  0  1106 G   A "O3'" 1 
ATOM   23424 C "C2'" . G   A 1  1105 ? 237.077 260.978 212.843 1.00 2.48  0  1106 G   A "C2'" 1 
ATOM   23425 O "O2'" . G   A 1  1105 ? 237.568 260.096 213.842 1.00 1.71  0  1106 G   A "O2'" 1 
ATOM   23426 C "C1'" . G   A 1  1105 ? 235.710 261.499 213.285 1.00 0.00  0  1106 G   A "C1'" 1 
ATOM   23427 N N9    . G   A 1  1105 ? 234.803 261.705 212.140 1.00 1.03  0  1106 G   A N9    1 
ATOM   23428 C C8    . G   A 1  1105 ? 234.438 262.883 211.542 1.00 0.00  0  1106 G   A C8    1 
ATOM   23429 N N7    . G   A 1  1105 ? 233.613 262.710 210.548 1.00 2.28  0  1106 G   A N7    1 
ATOM   23430 C C5    . G   A 1  1105 ? 233.422 261.335 210.486 1.00 0.00  0  1106 G   A C5    1 
ATOM   23431 C C6    . G   A 1  1105 ? 232.631 260.543 209.612 1.00 1.72  0  1106 G   A C6    1 
ATOM   23432 O O6    . G   A 1  1105 ? 231.909 260.913 208.677 1.00 0.00  0  1106 G   A O6    1 
ATOM   23433 N N1    . G   A 1  1105 ? 232.738 259.188 209.909 1.00 1.36  0  1106 G   A N1    1 
ATOM   23434 C C2    . G   A 1  1105 ? 233.505 258.659 210.922 1.00 0.00  0  1106 G   A C2    1 
ATOM   23435 N N2    . G   A 1  1105 ? 233.486 257.325 211.068 1.00 1.16  0  1106 G   A N2    1 
ATOM   23436 N N3    . G   A 1  1105 ? 234.243 259.390 211.740 1.00 0.00  0  1106 G   A N3    1 
ATOM   23437 C C4    . G   A 1  1105 ? 234.157 260.705 211.462 1.00 0.00  0  1106 G   A C4    1 
ATOM   23438 P P     . C   A 1  1106 ? 240.205 261.870 211.639 1.00 0.00  0  1107 C   A P     1 
ATOM   23439 O OP1   . C   A 1  1106 ? 241.608 261.863 212.123 1.00 6.28  0  1107 C   A OP1   1 
ATOM   23440 O OP2   . C   A 1  1106 ? 239.769 262.804 210.571 1.00 2.94  -1 1107 C   A OP2   1 
ATOM   23441 O "O5'" . C   A 1  1106 ? 239.858 260.402 211.151 1.00 5.45  0  1107 C   A "O5'" 1 
ATOM   23442 C "C5'" . C   A 1  1106 ? 240.097 259.287 211.992 1.00 2.65  0  1107 C   A "C5'" 1 
ATOM   23443 C "C4'" . C   A 1  1106 ? 239.522 258.037 211.388 1.00 0.00  0  1107 C   A "C4'" 1 
ATOM   23444 O "O4'" . C   A 1  1106 ? 238.075 258.137 211.352 1.00 4.51  0  1107 C   A "O4'" 1 
ATOM   23445 C "C3'" . C   A 1  1106 ? 239.910 257.770 209.947 1.00 0.00  0  1107 C   A "C3'" 1 
ATOM   23446 O "O3'" . C   A 1  1106 ? 241.195 257.186 209.821 1.00 1.01  0  1107 C   A "O3'" 1 
ATOM   23447 C "C2'" . C   A 1  1106 ? 238.768 256.886 209.457 1.00 2.27  0  1107 C   A "C2'" 1 
ATOM   23448 O "O2'" . C   A 1  1106 ? 238.939 255.552 209.910 1.00 5.33  0  1107 C   A "O2'" 1 
ATOM   23449 C "C1'" . C   A 1  1106 ? 237.577 257.496 210.199 1.00 0.00  0  1107 C   A "C1'" 1 
ATOM   23450 N N1    . C   A 1  1106 ? 236.851 258.485 209.369 1.00 3.58  0  1107 C   A N1    1 
ATOM   23451 C C2    . C   A 1  1106 ? 235.944 257.985 208.441 1.00 0.00  0  1107 C   A C2    1 
ATOM   23452 O O2    . C   A 1  1106 ? 235.807 256.759 208.366 1.00 0.70  0  1107 C   A O2    1 
ATOM   23453 N N3    . C   A 1  1106 ? 235.255 258.832 207.649 1.00 2.97  0  1107 C   A N3    1 
ATOM   23454 C C4    . C   A 1  1106 ? 235.433 260.145 207.778 1.00 1.07  0  1107 C   A C4    1 
ATOM   23455 N N4    . C   A 1  1106 ? 234.731 260.948 206.975 1.00 0.00  0  1107 C   A N4    1 
ATOM   23456 C C5    . C   A 1  1106 ? 236.354 260.688 208.716 1.00 2.71  0  1107 C   A C5    1 
ATOM   23457 C C6    . C   A 1  1106 ? 237.032 259.832 209.493 1.00 1.19  0  1107 C   A C6    1 
ATOM   23458 P P     . G   A 1  1107 ? 242.036 257.362 208.464 1.00 0.00  0  1108 G   A P     1 
ATOM   23459 O OP1   . G   A 1  1107 ? 243.201 256.444 208.506 1.00 1.26  0  1108 G   A OP1   1 
ATOM   23460 O OP2   . G   A 1  1107 ? 242.253 258.810 208.233 1.00 0.00  -1 1108 G   A OP2   1 
ATOM   23461 O "O5'" . G   A 1  1107 ? 241.063 256.775 207.354 1.00 2.95  0  1108 G   A "O5'" 1 
ATOM   23462 C "C5'" . G   A 1  1107 ? 240.988 257.326 206.054 1.00 1.87  0  1108 G   A "C5'" 1 
ATOM   23463 C "C4'" . G   A 1  1107 ? 239.842 256.700 205.302 1.00 0.73  0  1108 G   A "C4'" 1 
ATOM   23464 O "O4'" . G   A 1  1107 ? 238.576 257.086 205.914 1.00 0.28  0  1108 G   A "O4'" 1 
ATOM   23465 C "C3'" . G   A 1  1107 ? 239.668 257.097 203.848 1.00 0.35  0  1108 G   A "C3'" 1 
ATOM   23466 O "O3'" . G   A 1  1107 ? 240.569 256.455 202.971 1.00 1.39  0  1108 G   A "O3'" 1 
ATOM   23467 C "C2'" . G   A 1  1107 ? 238.220 256.730 203.611 1.00 1.62  0  1108 G   A "C2'" 1 
ATOM   23468 O "O2'" . G   A 1  1107 ? 238.075 255.321 203.588 1.00 0.00  0  1108 G   A "O2'" 1 
ATOM   23469 C "C1'" . G   A 1  1107 ? 237.595 257.242 204.906 1.00 0.00  0  1108 G   A "C1'" 1 
ATOM   23470 N N9    . G   A 1  1107 ? 237.290 258.679 204.800 1.00 0.00  0  1108 G   A N9    1 
ATOM   23471 C C8    . G   A 1  1107 ? 237.650 259.656 205.692 1.00 3.10  0  1108 G   A C8    1 
ATOM   23472 N N7    . G   A 1  1107 ? 237.266 260.848 205.335 1.00 0.00  0  1108 G   A N7    1 
ATOM   23473 C C5    . G   A 1  1107 ? 236.618 260.657 204.122 1.00 3.20  0  1108 G   A C5    1 
ATOM   23474 C C6    . G   A 1  1107 ? 235.987 261.584 203.250 1.00 0.00  0  1108 G   A C6    1 
ATOM   23475 O O6    . G   A 1  1107 ? 235.872 262.809 203.365 1.00 0.00  0  1108 G   A O6    1 
ATOM   23476 N N1    . G   A 1  1107 ? 235.468 260.963 202.121 1.00 2.94  0  1108 G   A N1    1 
ATOM   23477 C C2    . G   A 1  1107 ? 235.531 259.618 201.875 1.00 0.00  0  1108 G   A C2    1 
ATOM   23478 N N2    . G   A 1  1107 ? 234.974 259.192 200.739 1.00 2.17  0  1108 G   A N2    1 
ATOM   23479 N N3    . G   A 1  1107 ? 236.110 258.750 202.679 1.00 1.31  0  1108 G   A N3    1 
ATOM   23480 C C4    . G   A 1  1107 ? 236.632 259.324 203.777 1.00 2.05  0  1108 G   A C4    1 
ATOM   23481 P P     . C   A 1  1108 ? 241.498 257.340 202.003 1.00 0.85  0  1109 C   A P     1 
ATOM   23482 O OP1   . C   A 1  1108 ? 242.152 256.424 201.037 1.00 5.89  0  1109 C   A OP1   1 
ATOM   23483 O OP2   . C   A 1  1108 ? 242.315 258.249 202.839 1.00 11.90 -1 1109 C   A OP2   1 
ATOM   23484 O "O5'" . C   A 1  1108 ? 240.469 258.259 201.210 1.00 5.78  0  1109 C   A "O5'" 1 
ATOM   23485 C "C5'" . C   A 1  1108 ? 239.536 257.702 200.299 1.00 1.84  0  1109 C   A "C5'" 1 
ATOM   23486 C "C4'" . C   A 1  1108 ? 239.030 258.736 199.327 1.00 0.26  0  1109 C   A "C4'" 1 
ATOM   23487 O "O4'" . C   A 1  1108 ? 238.044 259.592 199.967 1.00 4.13  0  1109 C   A "O4'" 1 
ATOM   23488 C "C3'" . C   A 1  1108 ? 240.071 259.712 198.810 1.00 1.42  0  1109 C   A "C3'" 1 
ATOM   23489 O "O3'" . C   A 1  1108 ? 240.898 259.169 197.794 1.00 4.87  0  1109 C   A "O3'" 1 
ATOM   23490 C "C2'" . C   A 1  1108 ? 239.215 260.884 198.357 1.00 1.26  0  1109 C   A "C2'" 1 
ATOM   23491 O "O2'" . C   A 1  1108 ? 238.590 260.600 197.115 1.00 0.00  0  1109 C   A "O2'" 1 
ATOM   23492 C "C1'" . C   A 1  1108 ? 238.142 260.905 199.449 1.00 2.25  0  1109 C   A "C1'" 1 
ATOM   23493 N N1    . C   A 1  1108 ? 238.508 261.831 200.548 1.00 1.95  0  1109 C   A N1    1 
ATOM   23494 C C2    . C   A 1  1108 ? 238.553 263.206 200.304 1.00 1.65  0  1109 C   A C2    1 
ATOM   23495 O O2    . C   A 1  1108 ? 238.282 263.637 199.175 1.00 0.00  0  1109 C   A O2    1 
ATOM   23496 N N3    . C   A 1  1108 ? 238.901 264.048 201.299 1.00 2.31  0  1109 C   A N3    1 
ATOM   23497 C C4    . C   A 1  1108 ? 239.193 263.575 202.504 1.00 0.00  0  1109 C   A C4    1 
ATOM   23498 N N4    . C   A 1  1108 ? 239.531 264.439 203.459 1.00 6.14  0  1109 C   A N4    1 
ATOM   23499 C C5    . C   A 1  1108 ? 239.155 262.186 202.784 1.00 3.05  0  1109 C   A C5    1 
ATOM   23500 C C6    . C   A 1  1108 ? 238.820 261.357 201.788 1.00 0.60  0  1109 C   A C6    1 
ATOM   23501 P P     . A   A 1  1109 ? 242.460 259.540 197.743 1.00 6.87  0  1110 A   A P     1 
ATOM   23502 O OP1   . A   A 1  1109 ? 243.074 258.886 196.564 1.00 1.25  0  1110 A   A OP1   1 
ATOM   23503 O OP2   . A   A 1  1109 ? 243.040 259.300 199.091 1.00 0.00  -1 1110 A   A OP2   1 
ATOM   23504 O "O5'" . A   A 1  1109 ? 242.473 261.104 197.475 1.00 2.82  0  1110 A   A "O5'" 1 
ATOM   23505 C "C5'" . A   A 1  1109 ? 242.054 261.642 196.230 1.00 2.84  0  1110 A   A "C5'" 1 
ATOM   23506 C "C4'" . A   A 1  1109 ? 242.070 263.147 196.263 1.00 1.16  0  1110 A   A "C4'" 1 
ATOM   23507 O "O4'" . A   A 1  1109 ? 241.132 263.608 197.271 1.00 0.08  0  1110 A   A "O4'" 1 
ATOM   23508 C "C3'" . A   A 1  1109 ? 243.401 263.766 196.660 1.00 4.35  0  1110 A   A "C3'" 1 
ATOM   23509 O "O3'" . A   A 1  1109 ? 244.284 263.923 195.559 1.00 1.19  0  1110 A   A "O3'" 1 
ATOM   23510 C "C2'" . A   A 1  1109 ? 242.986 265.074 197.322 1.00 3.05  0  1110 A   A "C2'" 1 
ATOM   23511 O "O2'" . A   A 1  1109 ? 242.662 266.048 196.340 1.00 4.63  0  1110 A   A "O2'" 1 
ATOM   23512 C "C1'" . A   A 1  1109 ? 241.695 264.659 198.021 1.00 5.41  0  1110 A   A "C1'" 1 
ATOM   23513 N N9    . A   A 1  1109 ? 241.933 264.141 199.381 1.00 1.44  0  1110 A   A N9    1 
ATOM   23514 C C8    . A   A 1  1109 ? 241.718 262.842 199.766 1.00 3.15  0  1110 A   A C8    1 
ATOM   23515 N N7    . A   A 1  1109 ? 241.981 262.593 201.016 1.00 0.00  0  1110 A   A N7    1 
ATOM   23516 C C5    . A   A 1  1109 ? 242.402 263.817 201.501 1.00 1.90  0  1110 A   A C5    1 
ATOM   23517 C C6    . A   A 1  1109 ? 242.826 264.201 202.777 1.00 0.00  0  1110 A   A C6    1 
ATOM   23518 N N6    . A   A 1  1109 ? 242.894 263.362 203.811 1.00 4.49  0  1110 A   A N6    1 
ATOM   23519 N N1    . A   A 1  1109 ? 243.187 265.490 202.955 1.00 3.91  0  1110 A   A N1    1 
ATOM   23520 C C2    . A   A 1  1109 ? 243.118 266.324 201.908 1.00 0.87  0  1110 A   A C2    1 
ATOM   23521 N N3    . A   A 1  1109 ? 242.734 266.073 200.658 1.00 1.37  0  1110 A   A N3    1 
ATOM   23522 C C4    . A   A 1  1109 ? 242.378 264.787 200.515 1.00 2.31  0  1110 A   A C4    1 
ATOM   23523 P P     . A   A 1  1110 ? 245.877 263.911 195.780 1.00 7.78  0  1111 A   A P     1 
ATOM   23524 O OP1   . A   A 1  1110 ? 246.510 264.402 194.532 1.00 4.50  0  1111 A   A OP1   1 
ATOM   23525 O OP2   . A   A 1  1110 ? 246.278 262.611 196.372 1.00 9.88  -1 1111 A   A OP2   1 
ATOM   23526 O "O5'" . A   A 1  1110 ? 246.123 265.049 196.860 1.00 1.89  0  1111 A   A "O5'" 1 
ATOM   23527 C "C5'" . A   A 1  1110 ? 246.169 266.411 196.473 1.00 1.51  0  1111 A   A "C5'" 1 
ATOM   23528 C "C4'" . A   A 1  1110 ? 246.605 267.275 197.622 1.00 3.82  0  1111 A   A "C4'" 1 
ATOM   23529 O "O4'" . A   A 1  1110 ? 245.656 267.138 198.709 1.00 0.18  0  1111 A   A "O4'" 1 
ATOM   23530 C "C3'" . A   A 1  1110 ? 247.942 266.890 198.234 1.00 2.05  0  1111 A   A "C3'" 1 
ATOM   23531 O "O3'" . A   A 1  1110 ? 249.031 267.463 197.534 1.00 0.69  0  1111 A   A "O3'" 1 
ATOM   23532 C "C2'" . A   A 1  1110 ? 247.809 267.372 199.671 1.00 0.00  0  1111 A   A "C2'" 1 
ATOM   23533 O "O2'" . A   A 1  1110 ? 248.022 268.772 199.752 1.00 0.00  0  1111 A   A "O2'" 1 
ATOM   23534 C "C1'" . A   A 1  1110 ? 246.334 267.090 199.944 1.00 0.00  0  1111 A   A "C1'" 1 
ATOM   23535 N N9    . A   A 1  1110 ? 246.119 265.752 200.522 1.00 0.17  0  1111 A   A N9    1 
ATOM   23536 C C8    . A   A 1  1110 ? 245.532 264.679 199.898 1.00 0.00  0  1111 A   A C8    1 
ATOM   23537 N N7    . A   A 1  1110 ? 245.459 263.607 200.646 1.00 5.28  0  1111 A   A N7    1 
ATOM   23538 C C5    . A   A 1  1110 ? 246.026 264.008 201.844 1.00 2.33  0  1111 A   A C5    1 
ATOM   23539 C C6    . A   A 1  1110 ? 246.241 263.323 203.047 1.00 0.79  0  1111 A   A C6    1 
ATOM   23540 N N6    . A   A 1  1110 ? 245.894 262.052 203.243 1.00 0.00  0  1111 A   A N6    1 
ATOM   23541 N N1    . A   A 1  1110 ? 246.832 263.996 204.058 1.00 3.29  0  1111 A   A N1    1 
ATOM   23542 C C2    . A   A 1  1110 ? 247.179 265.271 203.859 1.00 2.53  0  1111 A   A C2    1 
ATOM   23543 N N3    . A   A 1  1110 ? 247.029 266.024 202.771 1.00 3.16  0  1111 A   A N3    1 
ATOM   23544 C C4    . A   A 1  1110 ? 246.437 265.325 201.789 1.00 1.17  0  1111 A   A C4    1 
ATOM   23545 P P     . C   A 1  1111 ? 250.371 266.619 197.275 1.00 0.00  0  1112 C   A P     1 
ATOM   23546 O OP1   . C   A 1  1111 ? 251.181 267.356 196.270 1.00 0.00  0  1112 C   A OP1   1 
ATOM   23547 O OP2   . C   A 1  1111 ? 250.024 265.198 197.023 1.00 3.84  -1 1112 C   A OP2   1 
ATOM   23548 O "O5'" . C   A 1  1111 ? 251.123 266.704 198.671 1.00 2.74  0  1112 C   A "O5'" 1 
ATOM   23549 C "C5'" . C   A 1  1111 ? 251.382 267.963 199.274 1.00 0.98  0  1112 C   A "C5'" 1 
ATOM   23550 C "C4'" . C   A 1  1111 ? 251.746 267.812 200.729 1.00 0.22  0  1112 C   A "C4'" 1 
ATOM   23551 O "O4'" . C   A 1  1111 ? 250.607 267.307 201.474 1.00 7.28  0  1112 C   A "O4'" 1 
ATOM   23552 C "C3'" . C   A 1  1111 ? 252.850 266.815 201.039 1.00 1.39  0  1112 C   A "C3'" 1 
ATOM   23553 O "O3'" . C   A 1  1111 ? 254.152 267.316 200.791 1.00 0.00  0  1112 C   A "O3'" 1 
ATOM   23554 C "C2'" . C   A 1  1111 ? 252.584 266.477 202.499 1.00 1.60  0  1112 C   A "C2'" 1 
ATOM   23555 O "O2'" . C   A 1  1111 ? 253.049 267.515 203.351 1.00 2.52  0  1112 C   A "O2'" 1 
ATOM   23556 C "C1'" . C   A 1  1111 ? 251.055 266.480 202.530 1.00 0.00  0  1112 C   A "C1'" 1 
ATOM   23557 N N1    . C   A 1  1111 ? 250.489 265.123 202.352 1.00 0.00  0  1112 C   A N1    1 
ATOM   23558 C C2    . C   A 1  1111 ? 250.559 264.229 203.421 1.00 2.65  0  1112 C   A C2    1 
ATOM   23559 O O2    . C   A 1  1111 ? 251.097 264.596 204.475 1.00 0.00  0  1112 C   A O2    1 
ATOM   23560 N N3    . C   A 1  1111 ? 250.050 262.984 203.285 1.00 0.00  0  1112 C   A N3    1 
ATOM   23561 C C4    . C   A 1  1111 ? 249.481 262.615 202.142 1.00 2.90  0  1112 C   A C4    1 
ATOM   23562 N N4    . C   A 1  1111 ? 248.992 261.377 202.056 1.00 1.58  0  1112 C   A N4    1 
ATOM   23563 C C5    . C   A 1  1111 ? 249.391 263.507 201.034 1.00 3.28  0  1112 C   A C5    1 
ATOM   23564 C C6    . C   A 1  1111 ? 249.900 264.736 201.179 1.00 3.01  0  1112 C   A C6    1 
ATOM   23565 P P     . C   A 1  1112 ? 255.078 266.636 199.664 1.00 8.12  0  1113 C   A P     1 
ATOM   23566 O OP1   . C   A 1  1112 ? 256.454 267.146 199.862 1.00 0.00  0  1113 C   A OP1   1 
ATOM   23567 O OP2   . C   A 1  1112 ? 254.432 266.780 198.332 1.00 0.00  -1 1113 C   A OP2   1 
ATOM   23568 O "O5'" . C   A 1  1112 ? 255.099 265.095 200.057 1.00 2.65  0  1113 C   A "O5'" 1 
ATOM   23569 C "C5'" . C   A 1  1112 ? 255.676 264.668 201.284 1.00 1.22  0  1113 C   A "C5'" 1 
ATOM   23570 C "C4'" . C   A 1  1112 ? 256.072 263.216 201.235 1.00 1.29  0  1113 C   A "C4'" 1 
ATOM   23571 O "O4'" . C   A 1  1112 ? 254.885 262.382 201.220 1.00 2.96  0  1113 C   A "O4'" 1 
ATOM   23572 C "C3'" . C   A 1  1112 ? 256.847 262.805 199.996 1.00 1.43  0  1113 C   A "C3'" 1 
ATOM   23573 O "O3'" . C   A 1  1112 ? 258.235 263.069 200.119 1.00 4.00  0  1113 C   A "O3'" 1 
ATOM   23574 C "C2'" . C   A 1  1112 ? 256.524 261.324 199.857 1.00 2.24  0  1113 C   A "C2'" 1 
ATOM   23575 O "O2'" . C   A 1  1112 ? 257.359 260.539 200.690 1.00 2.59  0  1113 C   A "O2'" 1 
ATOM   23576 C "C1'" . C   A 1  1112 ? 255.091 261.257 200.397 1.00 0.49  0  1113 C   A "C1'" 1 
ATOM   23577 N N1    . C   A 1  1112 ? 254.072 261.268 199.322 1.00 0.24  0  1113 C   A N1    1 
ATOM   23578 C C2    . C   A 1  1112 ? 253.938 260.168 198.470 1.00 1.56  0  1113 C   A C2    1 
ATOM   23579 O O2    . C   A 1  1112 ? 254.691 259.202 198.635 1.00 5.26  0  1113 C   A O2    1 
ATOM   23580 N N3    . C   A 1  1112 ? 252.998 260.196 197.494 1.00 0.00  0  1113 C   A N3    1 
ATOM   23581 C C4    . C   A 1  1112 ? 252.207 261.260 197.358 1.00 0.00  0  1113 C   A C4    1 
ATOM   23582 N N4    . C   A 1  1112 ? 251.290 261.255 196.390 1.00 2.58  0  1113 C   A N4    1 
ATOM   23583 C C5    . C   A 1  1112 ? 252.318 262.390 198.215 1.00 2.31  0  1113 C   A C5    1 
ATOM   23584 C C6    . C   A 1  1112 ? 253.251 262.349 199.171 1.00 0.00  0  1113 C   A C6    1 
ATOM   23585 P P     . C   A 1  1113 ? 259.132 263.372 198.820 1.00 6.02  0  1114 C   A P     1 
ATOM   23586 O OP1   . C   A 1  1113 ? 260.457 263.830 199.308 1.00 0.83  0  1114 C   A OP1   1 
ATOM   23587 O OP2   . C   A 1  1113 ? 258.362 264.245 197.900 1.00 0.27  -1 1114 C   A OP2   1 
ATOM   23588 O "O5'" . C   A 1  1113 ? 259.315 261.946 198.132 1.00 0.00  0  1114 C   A "O5'" 1 
ATOM   23589 C "C5'" . C   A 1  1113 ? 260.071 260.922 198.766 1.00 4.81  0  1114 C   A "C5'" 1 
ATOM   23590 C "C4'" . C   A 1  1113 ? 260.176 259.686 197.909 1.00 2.02  0  1114 C   A "C4'" 1 
ATOM   23591 O "O4'" . C   A 1  1113 ? 258.881 259.038 197.817 1.00 7.06  0  1114 C   A "O4'" 1 
ATOM   23592 C "C3'" . C   A 1  1113 ? 260.588 259.906 196.462 1.00 4.11  0  1114 C   A "C3'" 1 
ATOM   23593 O "O3'" . C   A 1  1113 ? 261.991 260.024 196.293 1.00 11.29 0  1114 C   A "O3'" 1 
ATOM   23594 C "C2'" . C   A 1  1113 ? 260.006 258.693 195.752 1.00 3.64  0  1114 C   A "C2'" 1 
ATOM   23595 O "O2'" . C   A 1  1113 ? 260.849 257.562 195.914 1.00 0.00  0  1114 C   A "O2'" 1 
ATOM   23596 C "C1'" . C   A 1  1113 ? 258.717 258.462 196.540 1.00 0.39  0  1114 C   A "C1'" 1 
ATOM   23597 N N1    . C   A 1  1113 ? 257.552 259.097 195.890 1.00 2.17  0  1114 C   A N1    1 
ATOM   23598 C C2    . C   A 1  1113 ? 257.000 258.514 194.746 1.00 4.11  0  1114 C   A C2    1 
ATOM   23599 O O2    . C   A 1  1113 ? 257.510 257.485 194.288 1.00 9.60  0  1114 C   A O2    1 
ATOM   23600 N N3    . C   A 1  1113 ? 255.938 259.111 194.164 1.00 1.37  0  1114 C   A N3    1 
ATOM   23601 C C4    . C   A 1  1113 ? 255.422 260.225 194.686 1.00 1.67  0  1114 C   A C4    1 
ATOM   23602 N N4    . C   A 1  1113 ? 254.372 260.789 194.089 1.00 4.47  0  1114 C   A N4    1 
ATOM   23603 C C5    . C   A 1  1113 ? 255.967 260.830 195.850 1.00 3.50  0  1114 C   A C5    1 
ATOM   23604 C C6    . C   A 1  1113 ? 257.017 260.235 196.414 1.00 0.50  0  1114 C   A C6    1 
ATOM   23605 P P     . U   A 1  1114 ? 262.573 260.874 195.061 1.00 6.14  0  1115 U   A P     1 
ATOM   23606 O OP1   . U   A 1  1114 ? 264.054 260.799 195.092 1.00 2.31  0  1115 U   A OP1   1 
ATOM   23607 O OP2   . U   A 1  1114 ? 261.888 262.190 195.088 1.00 11.90 -1 1115 U   A OP2   1 
ATOM   23608 O "O5'" . U   A 1  1114 ? 262.064 260.098 193.763 1.00 5.86  0  1115 U   A "O5'" 1 
ATOM   23609 C "C5'" . U   A 1  1114 ? 262.678 258.893 193.331 1.00 3.10  0  1115 U   A "C5'" 1 
ATOM   23610 C "C4'" . U   A 1  1114 ? 261.861 258.218 192.257 1.00 3.44  0  1115 U   A "C4'" 1 
ATOM   23611 O "O4'" . U   A 1  1114 ? 260.464 258.224 192.641 1.00 9.20  0  1115 U   A "O4'" 1 
ATOM   23612 C "C3'" . U   A 1  1114 ? 261.871 258.880 190.885 1.00 5.07  0  1115 U   A "C3'" 1 
ATOM   23613 O "O3'" . U   A 1  1114 ? 262.999 258.515 190.106 1.00 4.44  0  1115 U   A "O3'" 1 
ATOM   23614 C "C2'" . U   A 1  1114 ? 260.552 258.424 190.267 1.00 0.83  0  1115 U   A "C2'" 1 
ATOM   23615 O "O2'" . U   A 1  1114 ? 260.686 257.140 189.677 1.00 4.16  0  1115 U   A "O2'" 1 
ATOM   23616 C "C1'" . U   A 1  1114 ? 259.646 258.302 191.493 1.00 4.87  0  1115 U   A "C1'" 1 
ATOM   23617 N N1    . U   A 1  1114 ? 258.683 259.420 191.639 1.00 1.29  0  1115 U   A N1    1 
ATOM   23618 C C2    . U   A 1  1114 ? 257.649 259.528 190.722 1.00 3.99  0  1115 U   A C2    1 
ATOM   23619 O O2    . U   A 1  1114 ? 257.494 258.768 189.783 1.00 5.37  0  1115 U   A O2    1 
ATOM   23620 N N3    . U   A 1  1114 ? 256.782 260.573 190.937 1.00 3.34  0  1115 U   A N3    1 
ATOM   23621 C C4    . U   A 1  1114 ? 256.830 261.504 191.948 1.00 2.95  0  1115 U   A C4    1 
ATOM   23622 O O4    . U   A 1  1114 ? 255.973 262.386 192.008 1.00 3.51  0  1115 U   A O4    1 
ATOM   23623 C C5    . U   A 1  1114 ? 257.920 261.323 192.855 1.00 3.77  0  1115 U   A C5    1 
ATOM   23624 C C6    . U   A 1  1114 ? 258.779 260.313 192.675 1.00 5.02  0  1115 U   A C6    1 
ATOM   23625 P P     . U   A 1  1115 ? 263.585 259.530 189.008 1.00 11.90 0  1116 U   A P     1 
ATOM   23626 O OP1   . U   A 1  1115 ? 264.714 258.875 188.302 1.00 5.21  0  1116 U   A OP1   1 
ATOM   23627 O OP2   . U   A 1  1115 ? 263.799 260.826 189.693 1.00 2.71  -1 1116 U   A OP2   1 
ATOM   23628 O "O5'" . U   A 1  1115 ? 262.396 259.714 187.962 1.00 3.62  0  1116 U   A "O5'" 1 
ATOM   23629 C "C5'" . U   A 1  1115 ? 262.024 258.667 187.077 1.00 3.10  0  1116 U   A "C5'" 1 
ATOM   23630 C "C4'" . U   A 1  1115 ? 260.886 259.076 186.173 1.00 2.47  0  1116 U   A "C4'" 1 
ATOM   23631 O "O4'" . U   A 1  1115 ? 259.658 259.200 186.934 1.00 4.43  0  1116 U   A "O4'" 1 
ATOM   23632 C "C3'" . U   A 1  1115 ? 261.036 260.420 185.480 1.00 5.32  0  1116 U   A "C3'" 1 
ATOM   23633 O "O3'" . U   A 1  1115 ? 261.830 260.331 184.314 1.00 1.63  0  1116 U   A "O3'" 1 
ATOM   23634 C "C2'" . U   A 1  1115 ? 259.593 260.818 185.195 1.00 4.39  0  1116 U   A "C2'" 1 
ATOM   23635 O "O2'" . U   A 1  1115 ? 259.110 260.152 184.039 1.00 3.67  0  1116 U   A "O2'" 1 
ATOM   23636 C "C1'" . U   A 1  1115 ? 258.866 260.247 186.412 1.00 0.00  0  1116 U   A "C1'" 1 
ATOM   23637 N N1    . U   A 1  1115 ? 258.642 261.253 187.480 1.00 0.00  0  1116 U   A N1    1 
ATOM   23638 C C2    . U   A 1  1115 ? 257.529 262.067 187.408 1.00 4.52  0  1116 U   A C2    1 
ATOM   23639 O O2    . U   A 1  1115 ? 256.729 262.009 186.489 1.00 0.00  0  1116 U   A O2    1 
ATOM   23640 N N3    . U   A 1  1115 ? 257.389 262.961 188.446 1.00 1.48  0  1116 U   A N3    1 
ATOM   23641 C C4    . U   A 1  1115 ? 258.235 263.109 189.530 1.00 0.70  0  1116 U   A C4    1 
ATOM   23642 O O4    . U   A 1  1115 ? 257.996 263.949 190.396 1.00 5.34  0  1116 U   A O4    1 
ATOM   23643 C C5    . U   A 1  1115 ? 259.351 262.221 189.537 1.00 1.53  0  1116 U   A C5    1 
ATOM   23644 C C6    . U   A 1  1115 ? 259.509 261.351 188.537 1.00 0.00  0  1116 U   A C6    1 
ATOM   23645 P P     . A   A 1  1116 ? 263.031 261.367 184.067 1.00 11.90 0  1117 A   A P     1 
ATOM   23646 O OP1   . A   A 1  1116 ? 264.047 260.667 183.241 1.00 0.00  0  1117 A   A OP1   1 
ATOM   23647 O OP2   . A   A 1  1116 ? 263.442 261.942 185.367 1.00 3.30  -1 1117 A   A OP2   1 
ATOM   23648 O "O5'" . A   A 1  1116 ? 262.366 262.513 183.185 1.00 1.04  0  1117 A   A "O5'" 1 
ATOM   23649 C "C5'" . A   A 1  1116 ? 261.913 262.230 181.871 1.00 2.34  0  1117 A   A "C5'" 1 
ATOM   23650 C "C4'" . A   A 1  1116 ? 260.835 263.189 181.436 1.00 0.00  0  1117 A   A "C4'" 1 
ATOM   23651 O "O4'" . A   A 1  1116 ? 259.654 263.001 182.251 1.00 0.00  0  1117 A   A "O4'" 1 
ATOM   23652 C "C3'" . A   A 1  1116 ? 261.149 264.669 181.593 1.00 1.91  0  1117 A   A "C3'" 1 
ATOM   23653 O "O3'" . A   A 1  1116 ? 261.956 265.182 180.551 1.00 5.35  0  1117 A   A "O3'" 1 
ATOM   23654 C "C2'" . A   A 1  1116 ? 259.764 265.296 181.645 1.00 1.32  0  1117 A   A "C2'" 1 
ATOM   23655 O "O2'" . A   A 1  1116 ? 259.214 265.410 180.344 1.00 0.99  0  1117 A   A "O2'" 1 
ATOM   23656 C "C1'" . A   A 1  1116 ? 258.977 264.230 182.402 1.00 0.00  0  1117 A   A "C1'" 1 
ATOM   23657 N N9    . A   A 1  1116 ? 258.846 264.561 183.833 1.00 0.00  0  1117 A   A N9    1 
ATOM   23658 C C8    . A   A 1  1116 ? 259.569 264.167 184.931 1.00 3.64  0  1117 A   A C8    1 
ATOM   23659 N N7    . A   A 1  1116 ? 259.139 264.694 186.057 1.00 2.24  0  1117 A   A N7    1 
ATOM   23660 C C5    . A   A 1  1116 ? 258.068 265.490 185.665 1.00 2.21  0  1117 A   A C5    1 
ATOM   23661 C C6    . A   A 1  1116 ? 257.175 266.324 186.365 1.00 0.00  0  1117 A   A C6    1 
ATOM   23662 N N6    . A   A 1  1116 ? 257.200 266.515 187.683 1.00 2.61  0  1117 A   A N6    1 
ATOM   23663 N N1    . A   A 1  1116 ? 256.226 266.972 185.652 1.00 4.42  0  1117 A   A N1    1 
ATOM   23664 C C2    . A   A 1  1116 ? 256.186 266.795 184.334 1.00 0.03  0  1117 A   A C2    1 
ATOM   23665 N N3    . A   A 1  1116 ? 256.962 266.042 183.568 1.00 1.46  0  1117 A   A N3    1 
ATOM   23666 C C4    . A   A 1  1116 ? 257.892 265.417 184.302 1.00 4.26  0  1117 A   A C4    1 
ATOM   23667 P P     . U   A 1  1117 ? 263.177 266.163 180.901 1.00 8.38  0  1118 U   A P     1 
ATOM   23668 O OP1   . U   A 1  1117 ? 264.103 266.177 179.741 1.00 0.86  0  1118 U   A OP1   1 
ATOM   23669 O OP2   . U   A 1  1117 ? 263.697 265.823 182.249 1.00 4.62  -1 1118 U   A OP2   1 
ATOM   23670 O "O5'" . U   A 1  1117 ? 262.482 267.585 181.008 1.00 3.28  0  1118 U   A "O5'" 1 
ATOM   23671 C "C5'" . U   A 1  1117 ? 261.864 268.168 179.875 1.00 1.37  0  1118 U   A "C5'" 1 
ATOM   23672 C "C4'" . U   A 1  1117 ? 261.631 269.634 180.098 1.00 3.32  0  1118 U   A "C4'" 1 
ATOM   23673 O "O4'" . U   A 1  1117 ? 260.549 269.807 181.050 1.00 7.14  0  1118 U   A "O4'" 1 
ATOM   23674 C "C3'" . U   A 1  1117 ? 262.786 270.396 180.728 1.00 4.71  0  1118 U   A "C3'" 1 
ATOM   23675 O "O3'" . U   A 1  1117 ? 263.814 270.738 179.814 1.00 4.08  0  1118 U   A "O3'" 1 
ATOM   23676 C "C2'" . U   A 1  1117 ? 262.080 271.591 181.346 1.00 3.11  0  1118 U   A "C2'" 1 
ATOM   23677 O "O2'" . U   A 1  1117 ? 261.713 272.532 180.349 1.00 3.52  0  1118 U   A "O2'" 1 
ATOM   23678 C "C1'" . U   A 1  1117 ? 260.805 270.935 181.864 1.00 3.14  0  1118 U   A "C1'" 1 
ATOM   23679 N N1    . U   A 1  1117 ? 260.953 270.493 183.268 1.00 0.25  0  1118 U   A N1    1 
ATOM   23680 C C2    . U   A 1  1117 ? 260.847 271.471 184.237 1.00 5.22  0  1118 U   A C2    1 
ATOM   23681 O O2    . U   A 1  1117 ? 260.627 272.646 183.971 1.00 0.00  0  1118 U   A O2    1 
ATOM   23682 N N3    . U   A 1  1117 ? 261.003 271.017 185.526 1.00 0.38  0  1118 U   A N3    1 
ATOM   23683 C C4    . U   A 1  1117 ? 261.250 269.724 185.930 1.00 0.00  0  1118 U   A C4    1 
ATOM   23684 O O4    . U   A 1  1117 ? 261.367 269.468 187.134 1.00 5.61  0  1118 U   A O4    1 
ATOM   23685 C C5    . U   A 1  1117 ? 261.351 268.777 184.865 1.00 0.96  0  1118 U   A C5    1 
ATOM   23686 C C6    . U   A 1  1117 ? 261.202 269.180 183.597 1.00 2.16  0  1118 U   A C6    1 
ATOM   23687 P P     . C   A 1  1118 ? 265.346 270.762 180.301 1.00 11.90 0  1119 C   A P     1 
ATOM   23688 O OP1   . C   A 1  1118 ? 266.194 270.786 179.085 1.00 4.65  0  1119 C   A OP1   1 
ATOM   23689 O OP2   . C   A 1  1118 ? 265.542 269.684 181.303 1.00 2.41  -1 1119 C   A OP2   1 
ATOM   23690 O "O5'" . C   A 1  1118 ? 265.486 272.151 181.070 1.00 5.38  0  1119 C   A "O5'" 1 
ATOM   23691 C "C5'" . C   A 1  1118 ? 265.324 273.385 180.386 1.00 1.56  0  1119 C   A "C5'" 1 
ATOM   23692 C "C4'" . C   A 1  1118 ? 264.927 274.504 181.319 1.00 1.82  0  1119 C   A "C4'" 1 
ATOM   23693 O "O4'" . C   A 1  1118 ? 263.817 274.089 182.157 1.00 5.80  0  1119 C   A "O4'" 1 
ATOM   23694 C "C3'" . C   A 1  1118 ? 265.983 274.956 182.313 1.00 1.67  0  1119 C   A "C3'" 1 
ATOM   23695 O "O3'" . C   A 1  1118 ? 266.946 275.824 181.740 1.00 5.97  0  1119 C   A "O3'" 1 
ATOM   23696 C "C2'" . C   A 1  1118 ? 265.153 275.606 183.411 1.00 3.08  0  1119 C   A "C2'" 1 
ATOM   23697 O "O2'" . C   A 1  1118 ? 264.762 276.917 183.037 1.00 5.19  0  1119 C   A "O2'" 1 
ATOM   23698 C "C1'" . C   A 1  1118 ? 263.905 274.718 183.421 1.00 1.20  0  1119 C   A "C1'" 1 
ATOM   23699 N N1    . C   A 1  1118 ? 263.944 273.683 184.484 1.00 3.48  0  1119 C   A N1    1 
ATOM   23700 C C2    . C   A 1  1118 ? 263.889 274.022 185.856 1.00 1.77  0  1119 C   A C2    1 
ATOM   23701 O O2    . C   A 1  1118 ? 263.826 275.208 186.214 1.00 1.49  0  1119 C   A O2    1 
ATOM   23702 N N3    . C   A 1  1118 ? 263.929 273.029 186.783 1.00 0.34  0  1119 C   A N3    1 
ATOM   23703 C C4    . C   A 1  1118 ? 264.004 271.753 186.407 1.00 0.85  0  1119 C   A C4    1 
ATOM   23704 N N4    . C   A 1  1118 ? 264.039 270.797 187.347 1.00 3.18  0  1119 C   A N4    1 
ATOM   23705 C C5    . C   A 1  1118 ? 264.056 271.386 185.035 1.00 3.44  0  1119 C   A C5    1 
ATOM   23706 C C6    . C   A 1  1118 ? 264.018 272.367 184.123 1.00 3.84  0  1119 C   A C6    1 
ATOM   23707 P P     . C   A 1  1119 ? 268.490 275.698 182.165 1.00 5.71  0  1120 C   A P     1 
ATOM   23708 O OP1   . C   A 1  1119 ? 269.310 276.508 181.230 1.00 3.55  0  1120 C   A OP1   1 
ATOM   23709 O OP2   . C   A 1  1119 ? 268.770 274.249 182.316 1.00 6.88  -1 1120 C   A OP2   1 
ATOM   23710 O "O5'" . C   A 1  1119 ? 268.564 276.431 183.578 1.00 6.76  0  1120 C   A "O5'" 1 
ATOM   23711 C "C5'" . C   A 1  1119 ? 268.516 277.846 183.644 1.00 1.77  0  1120 C   A "C5'" 1 
ATOM   23712 C "C4'" . C   A 1  1119 ? 268.139 278.343 185.015 1.00 4.40  0  1120 C   A "C4'" 1 
ATOM   23713 O "O4'" . C   A 1  1119 ? 266.991 277.611 185.519 1.00 3.33  0  1120 C   A "O4'" 1 
ATOM   23714 C "C3'" . C   A 1  1119 ? 269.184 278.170 186.105 1.00 1.22  0  1120 C   A "C3'" 1 
ATOM   23715 O "O3'" . C   A 1  1119 ? 270.210 279.147 186.058 1.00 1.12  0  1120 C   A "O3'" 1 
ATOM   23716 C "C2'" . C   A 1  1119 ? 268.341 278.242 187.364 1.00 3.38  0  1120 C   A "C2'" 1 
ATOM   23717 O "O2'" . C   A 1  1119 ? 267.961 279.586 187.614 1.00 0.00  0  1120 C   A "O2'" 1 
ATOM   23718 C "C1'" . C   A 1  1119 ? 267.090 277.481 186.924 1.00 2.55  0  1120 C   A "C1'" 1 
ATOM   23719 N N1    . C   A 1  1119 ? 267.137 276.038 187.268 1.00 5.67  0  1120 C   A N1    1 
ATOM   23720 C C2    . C   A 1  1119 ? 267.222 275.610 188.602 1.00 0.71  0  1120 C   A C2    1 
ATOM   23721 O O2    . C   A 1  1119 ? 267.276 276.443 189.521 1.00 7.94  0  1120 C   A O2    1 
ATOM   23722 N N3    . C   A 1  1119 ? 267.248 274.284 188.873 1.00 2.67  0  1120 C   A N3    1 
ATOM   23723 C C4    . C   A 1  1119 ? 267.196 273.399 187.883 1.00 4.06  0  1120 C   A C4    1 
ATOM   23724 N N4    . C   A 1  1119 ? 267.230 272.104 188.195 1.00 1.77  0  1120 C   A N4    1 
ATOM   23725 C C5    . C   A 1  1119 ? 267.104 273.798 186.519 1.00 0.00  0  1120 C   A C5    1 
ATOM   23726 C C6    . C   A 1  1119 ? 267.073 275.115 186.265 1.00 2.07  0  1120 C   A C6    1 
ATOM   23727 P P     . U   A 1  1120 ? 271.728 278.749 186.402 1.00 10.30 0  1121 U   A P     1 
ATOM   23728 O OP1   . U   A 1  1120 ? 272.595 279.877 185.984 1.00 3.04  0  1121 U   A OP1   1 
ATOM   23729 O OP2   . U   A 1  1120 ? 271.975 277.391 185.848 1.00 0.74  -1 1121 U   A OP2   1 
ATOM   23730 O "O5'" . U   A 1  1120 ? 271.765 278.666 187.996 1.00 1.11  0  1121 U   A "O5'" 1 
ATOM   23731 C "C5'" . U   A 1  1120 ? 271.476 279.804 188.801 1.00 0.00  0  1121 U   A "C5'" 1 
ATOM   23732 C "C4'" . U   A 1  1120 ? 271.755 279.548 190.265 1.00 4.98  0  1121 U   A "C4'" 1 
ATOM   23733 O "O4'" . U   A 1  1120 ? 270.710 278.711 190.824 1.00 3.73  0  1121 U   A "O4'" 1 
ATOM   23734 C "C3'" . U   A 1  1120 ? 273.049 278.804 190.573 1.00 2.81  0  1121 U   A "C3'" 1 
ATOM   23735 O "O3'" . U   A 1  1120 ? 274.171 279.663 190.660 1.00 9.20  0  1121 U   A "O3'" 1 
ATOM   23736 C "C2'" . U   A 1  1120 ? 272.743 278.091 191.885 1.00 1.77  0  1121 U   A "C2'" 1 
ATOM   23737 O "O2'" . U   A 1  1120 ? 272.909 278.958 192.994 1.00 6.48  0  1121 U   A "O2'" 1 
ATOM   23738 C "C1'" . U   A 1  1120 ? 271.259 277.778 191.730 1.00 3.16  0  1121 U   A "C1'" 1 
ATOM   23739 N N1    . U   A 1  1120 ? 271.022 276.430 191.179 1.00 0.12  0  1121 U   A N1    1 
ATOM   23740 C C2    . U   A 1  1120 ? 271.290 275.315 191.946 1.00 3.32  0  1121 U   A C2    1 
ATOM   23741 O O2    . U   A 1  1120 ? 271.751 275.361 193.073 1.00 4.69  0  1121 U   A O2    1 
ATOM   23742 N N3    . U   A 1  1120 ? 271.008 274.124 191.326 1.00 4.00  0  1121 U   A N3    1 
ATOM   23743 C C4    . U   A 1  1120 ? 270.501 273.938 190.061 1.00 1.93  0  1121 U   A C4    1 
ATOM   23744 O O4    . U   A 1  1120 ? 270.293 272.803 189.628 1.00 4.08  0  1121 U   A O4    1 
ATOM   23745 C C5    . U   A 1  1120 ? 270.247 275.143 189.346 1.00 3.50  0  1121 U   A C5    1 
ATOM   23746 C C6    . U   A 1  1120 ? 270.498 276.318 189.913 1.00 1.92  0  1121 U   A C6    1 
ATOM   23747 P P     . U   A 1  1121 ? 275.618 279.159 190.175 1.00 11.90 0  1122 U   A P     1 
ATOM   23748 O OP1   . U   A 1  1121 ? 276.587 280.256 190.409 1.00 0.15  0  1122 U   A OP1   1 
ATOM   23749 O OP2   . U   A 1  1121 ? 275.466 278.584 188.816 1.00 0.00  -1 1122 U   A OP2   1 
ATOM   23750 O "O5'" . U   A 1  1121 ? 275.985 277.984 191.185 1.00 7.06  0  1122 U   A "O5'" 1 
ATOM   23751 C "C5'" . U   A 1  1121 ? 276.137 278.245 192.572 1.00 0.00  0  1122 U   A "C5'" 1 
ATOM   23752 C "C4'" . U   A 1  1121 ? 276.571 277.013 193.321 1.00 6.18  0  1122 U   A "C4'" 1 
ATOM   23753 O "O4'" . U   A 1  1121 ? 275.471 276.077 193.425 1.00 5.39  0  1122 U   A "O4'" 1 
ATOM   23754 C "C3'" . U   A 1  1121 ? 277.685 276.212 192.677 1.00 0.18  0  1122 U   A "C3'" 1 
ATOM   23755 O "O3'" . U   A 1  1121 ? 278.956 276.767 192.962 1.00 2.86  0  1122 U   A "O3'" 1 
ATOM   23756 C "C2'" . U   A 1  1121 ? 277.487 274.815 193.259 1.00 4.25  0  1122 U   A "C2'" 1 
ATOM   23757 O "O2'" . U   A 1  1121 ? 278.104 274.715 194.535 1.00 0.00  0  1122 U   A "O2'" 1 
ATOM   23758 C "C1'" . U   A 1  1121 ? 275.964 274.755 193.442 1.00 1.91  0  1122 U   A "C1'" 1 
ATOM   23759 N N1    . U   A 1  1121 ? 275.253 273.975 192.397 1.00 8.01  0  1122 U   A N1    1 
ATOM   23760 C C2    . U   A 1  1121 ? 275.186 272.587 192.462 1.00 4.56  0  1122 U   A C2    1 
ATOM   23761 O O2    . U   A 1  1121 ? 275.740 271.925 193.323 1.00 0.00  0  1122 U   A O2    1 
ATOM   23762 N N3    . U   A 1  1121 ? 274.476 271.992 191.438 1.00 1.94  0  1122 U   A N3    1 
ATOM   23763 C C4    . U   A 1  1121 ? 273.815 272.618 190.400 1.00 4.45  0  1122 U   A C4    1 
ATOM   23764 O O4    . U   A 1  1121 ? 273.208 271.961 189.550 1.00 9.27  0  1122 U   A O4    1 
ATOM   23765 C C5    . U   A 1  1121 ? 273.918 274.042 190.419 1.00 4.08  0  1122 U   A C5    1 
ATOM   23766 C C6    . U   A 1  1121 ? 274.600 274.650 191.393 1.00 1.46  0  1122 U   A C6    1 
ATOM   23767 P P     . U   A 1  1122 ? 280.135 276.700 191.879 1.00 4.52  0  1123 U   A P     1 
ATOM   23768 O OP1   . U   A 1  1122 ? 281.165 277.692 192.268 1.00 0.00  0  1123 U   A OP1   1 
ATOM   23769 O OP2   . U   A 1  1122 ? 279.531 276.751 190.526 1.00 0.00  -1 1123 U   A OP2   1 
ATOM   23770 O "O5'" . U   A 1  1122 ? 280.764 275.258 192.100 1.00 0.81  0  1123 U   A "O5'" 1 
ATOM   23771 C "C5'" . U   A 1  1122 ? 281.111 274.814 193.401 1.00 1.50  0  1123 U   A "C5'" 1 
ATOM   23772 C "C4'" . U   A 1  1122 ? 281.270 273.316 193.444 1.00 4.52  0  1123 U   A "C4'" 1 
ATOM   23773 O "O4'" . U   A 1  1122 ? 279.982 272.675 193.318 1.00 3.47  0  1123 U   A "O4'" 1 
ATOM   23774 C "C3'" . U   A 1  1122 ? 282.103 272.709 192.329 1.00 4.65  0  1123 U   A "C3'" 1 
ATOM   23775 O "O3'" . U   A 1  1122 ? 283.488 272.782 192.630 1.00 1.34  0  1123 U   A "O3'" 1 
ATOM   23776 C "C2'" . U   A 1  1122 ? 281.580 271.273 192.233 1.00 2.20  0  1123 U   A "C2'" 1 
ATOM   23777 O "O2'" . U   A 1  1122 ? 282.260 270.434 193.155 1.00 1.84  0  1123 U   A "O2'" 1 
ATOM   23778 C "C1'" . U   A 1  1122 ? 280.131 271.415 192.704 1.00 4.18  0  1123 U   A "C1'" 1 
ATOM   23779 N N1    . U   A 1  1122 ? 279.084 271.246 191.667 1.00 3.50  0  1123 U   A N1    1 
ATOM   23780 C C2    . U   A 1  1122 ? 278.709 269.969 191.280 1.00 2.88  0  1123 U   A C2    1 
ATOM   23781 O O2    . U   A 1  1122 ? 279.262 268.966 191.696 1.00 4.90  0  1123 U   A O2    1 
ATOM   23782 N N3    . U   A 1  1122 ? 277.678 269.919 190.366 1.00 3.49  0  1123 U   A N3    1 
ATOM   23783 C C4    . U   A 1  1122 ? 276.988 270.991 189.834 1.00 1.80  0  1123 U   A C4    1 
ATOM   23784 O O4    . U   A 1  1122 ? 276.081 270.816 189.021 1.00 7.71  0  1123 U   A O4    1 
ATOM   23785 C C5    . U   A 1  1122 ? 277.420 272.266 190.303 1.00 3.63  0  1123 U   A C5    1 
ATOM   23786 C C6    . U   A 1  1122 ? 278.413 272.342 191.191 1.00 1.37  0  1123 U   A C6    1 
ATOM   23787 P P     . G   A 1  1123 ? 284.589 272.852 191.465 1.00 6.55  0  1124 G   A P     1 
ATOM   23788 O OP1   . G   A 1  1123 ? 285.919 272.978 192.115 1.00 8.19  0  1124 G   A OP1   1 
ATOM   23789 O OP2   . G   A 1  1123 ? 284.159 273.841 190.450 1.00 2.25  -1 1124 G   A OP2   1 
ATOM   23790 O "O5'" . G   A 1  1123 ? 284.547 271.400 190.823 1.00 7.54  0  1124 G   A "O5'" 1 
ATOM   23791 C "C5'" . G   A 1  1123 ? 284.859 270.265 191.619 1.00 2.33  0  1124 G   A "C5'" 1 
ATOM   23792 C "C4'" . G   A 1  1123 ? 284.634 268.984 190.865 1.00 3.74  0  1124 G   A "C4'" 1 
ATOM   23793 O "O4'" . G   A 1  1123 ? 283.239 268.891 190.449 1.00 4.77  0  1124 G   A "O4'" 1 
ATOM   23794 C "C3'" . G   A 1  1123 ? 285.476 268.840 189.600 1.00 2.71  0  1124 G   A "C3'" 1 
ATOM   23795 O "O3'" . G   A 1  1123 ? 285.964 267.509 189.488 1.00 2.19  0  1124 G   A "O3'" 1 
ATOM   23796 C "C2'" . G   A 1  1123 ? 284.481 269.134 188.480 1.00 4.16  0  1124 G   A "C2'" 1 
ATOM   23797 O "O2'" . G   A 1  1123 ? 284.795 268.517 187.251 1.00 7.44  0  1124 G   A "O2'" 1 
ATOM   23798 C "C1'" . G   A 1  1123 ? 283.179 268.598 189.070 1.00 2.29  0  1124 G   A "C1'" 1 
ATOM   23799 N N9    . G   A 1  1123 ? 281.980 269.214 188.490 1.00 3.89  0  1124 G   A N9    1 
ATOM   23800 C C8    . G   A 1  1123 ? 281.630 270.540 188.545 1.00 5.45  0  1124 G   A C8    1 
ATOM   23801 N N7    . G   A 1  1123 ? 280.514 270.804 187.923 1.00 0.09  0  1124 G   A N7    1 
ATOM   23802 C C5    . G   A 1  1123 ? 280.100 269.579 187.416 1.00 4.18  0  1124 G   A C5    1 
ATOM   23803 C C6    . G   A 1  1123 ? 278.953 269.248 186.652 1.00 1.44  0  1124 G   A C6    1 
ATOM   23804 O O6    . G   A 1  1123 ? 278.049 269.996 186.259 1.00 6.89  0  1124 G   A O6    1 
ATOM   23805 N N1    . G   A 1  1123 ? 278.905 267.891 186.337 1.00 0.44  0  1124 G   A N1    1 
ATOM   23806 C C2    . G   A 1  1123 ? 279.852 266.973 186.724 1.00 1.32  0  1124 G   A C2    1 
ATOM   23807 N N2    . G   A 1  1123 ? 279.649 265.704 186.335 1.00 1.96  0  1124 G   A N2    1 
ATOM   23808 N N3    . G   A 1  1123 ? 280.934 267.274 187.441 1.00 5.06  0  1124 G   A N3    1 
ATOM   23809 C C4    . G   A 1  1123 ? 280.993 268.585 187.758 1.00 3.81  0  1124 G   A C4    1 
ATOM   23810 P P     . U   A 1  1124 ? 287.540 267.243 189.626 1.00 3.39  0  1125 U   A P     1 
ATOM   23811 O OP1   . U   A 1  1124 ? 287.980 267.794 190.934 1.00 9.47  0  1125 U   A OP1   1 
ATOM   23812 O OP2   . U   A 1  1124 ? 288.191 267.718 188.380 1.00 6.29  -1 1125 U   A OP2   1 
ATOM   23813 O "O5'" . U   A 1  1124 ? 287.668 265.658 189.693 1.00 2.68  0  1125 U   A "O5'" 1 
ATOM   23814 C "C5'" . U   A 1  1124 ? 287.994 265.003 190.915 1.00 4.59  0  1125 U   A "C5'" 1 
ATOM   23815 C "C4'" . U   A 1  1124 ? 287.666 263.532 190.861 1.00 2.22  0  1125 U   A "C4'" 1 
ATOM   23816 O "O4'" . U   A 1  1124 ? 286.218 263.369 190.875 1.00 9.35  0  1125 U   A "O4'" 1 
ATOM   23817 C "C3'" . U   A 1  1124 ? 288.176 262.799 189.619 1.00 4.79  0  1125 U   A "C3'" 1 
ATOM   23818 O "O3'" . U   A 1  1124 ? 288.644 261.497 189.969 1.00 5.14  0  1125 U   A "O3'" 1 
ATOM   23819 C "C2'" . U   A 1  1124 ? 286.926 262.687 188.747 1.00 3.89  0  1125 U   A "C2'" 1 
ATOM   23820 O "O2'" . U   A 1  1124 ? 286.924 261.601 187.847 1.00 4.60  0  1125 U   A "O2'" 1 
ATOM   23821 C "C1'" . U   A 1  1124 ? 285.815 262.565 189.787 1.00 1.72  0  1125 U   A "C1'" 1 
ATOM   23822 N N1    . U   A 1  1124 ? 284.517 263.055 189.290 1.00 6.80  0  1125 U   A N1    1 
ATOM   23823 C C2    . U   A 1  1124 ? 283.613 262.126 188.815 1.00 4.24  0  1125 U   A C2    1 
ATOM   23824 O O2    . U   A 1  1124 ? 283.842 260.934 188.805 1.00 8.98  0  1125 U   A O2    1 
ATOM   23825 N N3    . U   A 1  1124 ? 282.436 262.639 188.338 1.00 6.32  0  1125 U   A N3    1 
ATOM   23826 C C4    . U   A 1  1124 ? 282.075 263.966 188.295 1.00 3.69  0  1125 U   A C4    1 
ATOM   23827 O O4    . U   A 1  1124 ? 280.975 264.266 187.846 1.00 5.37  0  1125 U   A O4    1 
ATOM   23828 C C5    . U   A 1  1124 ? 283.052 264.870 188.810 1.00 4.10  0  1125 U   A C5    1 
ATOM   23829 C C6    . U   A 1  1124 ? 284.214 264.393 189.269 1.00 3.58  0  1125 U   A C6    1 
ATOM   23830 P P     . U   A 1  1125 ? 289.557 260.663 188.939 1.00 11.90 0  1126 U   A P     1 
ATOM   23831 O OP1   . U   A 1  1125 ? 290.266 259.609 189.695 1.00 9.98  0  1126 U   A OP1   1 
ATOM   23832 O OP2   . U   A 1  1125 ? 290.348 261.615 188.120 1.00 2.36  -1 1126 U   A OP2   1 
ATOM   23833 O "O5'" . U   A 1  1125 ? 288.497 259.953 187.984 1.00 5.43  0  1126 U   A "O5'" 1 
ATOM   23834 C "C5'" . U   A 1  1125 ? 288.865 258.841 187.176 1.00 3.09  0  1126 U   A "C5'" 1 
ATOM   23835 C "C4'" . U   A 1  1125 ? 287.787 257.782 187.162 1.00 5.88  0  1126 U   A "C4'" 1 
ATOM   23836 O "O4'" . U   A 1  1125 ? 287.528 257.357 188.529 1.00 5.08  0  1126 U   A "O4'" 1 
ATOM   23837 C "C3'" . U   A 1  1125 ? 286.444 258.222 186.586 1.00 3.61  0  1126 U   A "C3'" 1 
ATOM   23838 O "O3'" . U   A 1  1125 ? 285.836 257.121 185.908 1.00 2.69  0  1126 U   A "O3'" 1 
ATOM   23839 C "C2'" . U   A 1  1125 ? 285.641 258.579 187.836 1.00 4.04  0  1126 U   A "C2'" 1 
ATOM   23840 O "O2'" . U   A 1  1125 ? 284.242 258.482 187.684 1.00 10.27 0  1126 U   A "O2'" 1 
ATOM   23841 C "C1'" . U   A 1  1125 ? 286.171 257.570 188.854 1.00 4.91  0  1126 U   A "C1'" 1 
ATOM   23842 N N1    . U   A 1  1125 ? 286.117 258.035 190.249 1.00 2.89  0  1126 U   A N1    1 
ATOM   23843 C C2    . U   A 1  1125 ? 285.434 257.249 191.154 1.00 5.41  0  1126 U   A C2    1 
ATOM   23844 O O2    . U   A 1  1125 ? 284.885 256.214 190.833 1.00 6.98  0  1126 U   A O2    1 
ATOM   23845 N N3    . U   A 1  1125 ? 285.425 257.717 192.444 1.00 5.07  0  1126 U   A N3    1 
ATOM   23846 C C4    . U   A 1  1125 ? 286.019 258.872 192.912 1.00 3.04  0  1126 U   A C4    1 
ATOM   23847 O O4    . U   A 1  1125 ? 285.925 259.154 194.105 1.00 4.32  0  1126 U   A O4    1 
ATOM   23848 C C5    . U   A 1  1125 ? 286.715 259.634 191.918 1.00 3.30  0  1126 U   A C5    1 
ATOM   23849 C C6    . U   A 1  1125 ? 286.734 259.196 190.652 1.00 3.76  0  1126 U   A C6    1 
ATOM   23850 P P     . G   A 1  1126 ? 285.314 257.288 184.396 1.00 5.63  0  1127 G   A P     1 
ATOM   23851 O OP1   . G   A 1  1126 ? 284.726 255.992 183.974 1.00 3.93  0  1127 G   A OP1   1 
ATOM   23852 O OP2   . G   A 1  1126 ? 286.380 257.905 183.564 1.00 4.44  -1 1127 G   A OP2   1 
ATOM   23853 O "O5'" . G   A 1  1126 ? 284.145 258.354 184.531 1.00 0.83  0  1127 G   A "O5'" 1 
ATOM   23854 C "C5'" . G   A 1  1126 ? 282.794 257.951 184.690 1.00 5.94  0  1127 G   A "C5'" 1 
ATOM   23855 C "C4'" . G   A 1  1126 ? 281.869 259.130 184.563 1.00 4.06  0  1127 G   A "C4'" 1 
ATOM   23856 O "O4'" . G   A 1  1126 ? 282.076 260.029 185.685 1.00 3.10  0  1127 G   A "O4'" 1 
ATOM   23857 C "C3'" . G   A 1  1126 ? 282.093 260.003 183.339 1.00 0.52  0  1127 G   A "C3'" 1 
ATOM   23858 O "O3'" . G   A 1  1126 ? 281.476 259.482 182.173 1.00 6.04  0  1127 G   A "O3'" 1 
ATOM   23859 C "C2'" . G   A 1  1126 ? 281.541 261.351 183.786 1.00 2.76  0  1127 G   A "C2'" 1 
ATOM   23860 O "O2'" . G   A 1  1126 ? 280.127 261.375 183.692 1.00 1.99  0  1127 G   A "O2'" 1 
ATOM   23861 C "C1'" . G   A 1  1126 ? 281.929 261.367 185.268 1.00 1.24  0  1127 G   A "C1'" 1 
ATOM   23862 N N9    . G   A 1  1126 ? 283.201 262.076 185.485 1.00 3.85  0  1127 G   A N9    1 
ATOM   23863 C C8    . G   A 1  1126 ? 284.389 261.573 185.954 1.00 0.95  0  1127 G   A C8    1 
ATOM   23864 N N7    . G   A 1  1126 ? 285.332 262.476 186.013 1.00 4.58  0  1127 G   A N7    1 
ATOM   23865 C C5    . G   A 1  1126 ? 284.736 263.638 185.546 1.00 2.55  0  1127 G   A C5    1 
ATOM   23866 C C6    . G   A 1  1126 ? 285.255 264.950 185.370 1.00 2.37  0  1127 G   A C6    1 
ATOM   23867 O O6    . G   A 1  1126 ? 286.393 265.389 185.591 1.00 5.44  0  1127 G   A O6    1 
ATOM   23868 N N1    . G   A 1  1126 ? 284.291 265.812 184.860 1.00 0.92  0  1127 G   A N1    1 
ATOM   23869 C C2    . G   A 1  1126 ? 282.998 265.466 184.573 1.00 2.93  0  1127 G   A C2    1 
ATOM   23870 N N2    . G   A 1  1126 ? 282.213 266.431 184.084 1.00 4.88  0  1127 G   A N2    1 
ATOM   23871 N N3    . G   A 1  1126 ? 282.507 264.254 184.725 1.00 0.00  0  1127 G   A N3    1 
ATOM   23872 C C4    . G   A 1  1126 ? 283.421 263.401 185.215 1.00 1.78  0  1127 G   A C4    1 
ATOM   23873 P P     . C   A 1  1127 ? 282.142 259.686 180.720 1.00 11.90 0  1128 C   A P     1 
ATOM   23874 O OP1   . C   A 1  1127 ? 281.378 258.871 179.742 1.00 0.00  0  1128 C   A OP1   1 
ATOM   23875 O OP2   . C   A 1  1127 ? 283.610 259.506 180.824 1.00 0.00  -1 1128 C   A OP2   1 
ATOM   23876 O "O5'" . C   A 1  1127 ? 281.826 261.203 180.363 1.00 4.71  0  1128 C   A "O5'" 1 
ATOM   23877 C "C5'" . C   A 1  1127 ? 280.515 261.594 179.989 1.00 4.02  0  1128 C   A "C5'" 1 
ATOM   23878 C "C4'" . C   A 1  1127 ? 280.509 262.947 179.333 1.00 1.60  0  1128 C   A "C4'" 1 
ATOM   23879 O "O4'" . C   A 1  1127 ? 280.754 263.979 180.325 1.00 5.46  0  1128 C   A "O4'" 1 
ATOM   23880 C "C3'" . C   A 1  1127 ? 281.587 263.178 178.290 1.00 2.55  0  1128 C   A "C3'" 1 
ATOM   23881 O "O3'" . C   A 1  1127 ? 281.250 262.624 177.034 1.00 2.86  0  1128 C   A "O3'" 1 
ATOM   23882 C "C2'" . C   A 1  1127 ? 281.713 264.692 178.278 1.00 3.30  0  1128 C   A "C2'" 1 
ATOM   23883 O "O2'" . C   A 1  1127 ? 280.629 265.267 177.562 1.00 5.32  0  1128 C   A "O2'" 1 
ATOM   23884 C "C1'" . C   A 1  1127 ? 281.524 265.015 179.756 1.00 1.97  0  1128 C   A "C1'" 1 
ATOM   23885 N N1    . C   A 1  1127 ? 282.798 265.113 180.507 1.00 4.09  0  1128 C   A N1    1 
ATOM   23886 C C2    . C   A 1  1127 ? 283.618 266.241 180.374 1.00 0.95  0  1128 C   A C2    1 
ATOM   23887 O O2    . C   A 1  1127 ? 283.312 267.152 179.593 1.00 5.21  0  1128 C   A O2    1 
ATOM   23888 N N3    . C   A 1  1127 ? 284.757 266.309 181.099 1.00 4.55  0  1128 C   A N3    1 
ATOM   23889 C C4    . C   A 1  1127 ? 285.091 265.332 181.937 1.00 2.91  0  1128 C   A C4    1 
ATOM   23890 N N4    . C   A 1  1127 ? 286.228 265.449 182.626 1.00 2.65  0  1128 C   A N4    1 
ATOM   23891 C C5    . C   A 1  1127 ? 284.277 264.180 182.096 1.00 5.17  0  1128 C   A C5    1 
ATOM   23892 C C6    . C   A 1  1127 ? 283.146 264.122 181.382 1.00 2.08  0  1128 C   A C6    1 
ATOM   23893 P P     . C   A 1  1128 ? 282.385 262.313 175.946 1.00 5.79  0  1129 C   A P     1 
ATOM   23894 O OP1   . C   A 1  1128 ? 281.697 261.707 174.776 1.00 9.81  0  1129 C   A OP1   1 
ATOM   23895 O OP2   . C   A 1  1128 ? 283.505 261.600 176.624 1.00 5.04  -1 1129 C   A OP2   1 
ATOM   23896 O "O5'" . C   A 1  1128 ? 282.897 263.753 175.493 1.00 4.03  0  1129 C   A "O5'" 1 
ATOM   23897 C "C5'" . C   A 1  1128 ? 282.035 264.645 174.794 1.00 1.95  0  1129 C   A "C5'" 1 
ATOM   23898 C "C4'" . C   A 1  1128 ? 282.635 266.024 174.685 1.00 5.40  0  1129 C   A "C4'" 1 
ATOM   23899 O "O4'" . C   A 1  1128 ? 283.282 266.357 175.945 1.00 5.92  0  1129 C   A "O4'" 1 
ATOM   23900 C "C3'" . C   A 1  1128 ? 283.697 266.176 173.597 1.00 3.56  0  1129 C   A "C3'" 1 
ATOM   23901 O "O3'" . C   A 1  1128 ? 283.570 267.445 172.958 1.00 2.47  0  1129 C   A "O3'" 1 
ATOM   23902 C "C2'" . C   A 1  1128 ? 285.009 266.086 174.372 1.00 3.21  0  1129 C   A "C2'" 1 
ATOM   23903 O "O2'" . C   A 1  1128 ? 286.104 266.749 173.775 1.00 0.00  0  1129 C   A "O2'" 1 
ATOM   23904 C "C1'" . C   A 1  1128 ? 284.635 266.697 175.720 1.00 1.45  0  1129 C   A "C1'" 1 
ATOM   23905 N N1    . C   A 1  1128 ? 285.445 266.152 176.820 1.00 4.02  0  1129 C   A N1    1 
ATOM   23906 C C2    . C   A 1  1128 ? 286.603 266.830 177.200 1.00 1.66  0  1129 C   A C2    1 
ATOM   23907 O O2    . C   A 1  1128 ? 286.890 267.888 176.617 1.00 3.99  0  1129 C   A O2    1 
ATOM   23908 N N3    . C   A 1  1128 ? 287.388 266.332 178.186 1.00 2.78  0  1129 C   A N3    1 
ATOM   23909 C C4    . C   A 1  1128 ? 287.042 265.192 178.783 1.00 5.49  0  1129 C   A C4    1 
ATOM   23910 N N4    . C   A 1  1128 ? 287.841 264.738 179.752 1.00 4.15  0  1129 C   A N4    1 
ATOM   23911 C C5    . C   A 1  1128 ? 285.868 264.473 178.405 1.00 1.08  0  1129 C   A C5    1 
ATOM   23912 C C6    . C   A 1  1128 ? 285.107 264.978 177.429 1.00 5.19  0  1129 C   A C6    1 
ATOM   23913 P P     . A   A 1  1129 ? 282.745 267.539 171.579 1.00 0.00  0  1130 A   A P     1 
ATOM   23914 O OP1   . A   A 1  1129 ? 281.514 266.723 171.718 1.00 2.15  0  1130 A   A OP1   1 
ATOM   23915 O OP2   . A   A 1  1129 ? 283.695 267.250 170.476 1.00 3.77  -1 1130 A   A OP2   1 
ATOM   23916 O "O5'" . A   A 1  1129 ? 282.284 269.061 171.486 1.00 4.91  0  1130 A   A "O5'" 1 
ATOM   23917 C "C5'" . A   A 1  1129 ? 281.162 269.442 170.698 1.00 3.08  0  1130 A   A "C5'" 1 
ATOM   23918 C "C4'" . A   A 1  1129 ? 280.905 270.926 170.782 1.00 5.25  0  1130 A   A "C4'" 1 
ATOM   23919 O "O4'" . A   A 1  1129 ? 280.663 271.297 172.167 1.00 2.82  0  1130 A   A "O4'" 1 
ATOM   23920 C "C3'" . A   A 1  1129 ? 282.062 271.811 170.348 1.00 4.99  0  1130 A   A "C3'" 1 
ATOM   23921 O "O3'" . A   A 1  1129 ? 282.100 272.013 168.946 1.00 4.92  0  1130 A   A "O3'" 1 
ATOM   23922 C "C2'" . A   A 1  1129 ? 281.837 273.089 171.147 1.00 1.28  0  1130 A   A "C2'" 1 
ATOM   23923 O "O2'" . A   A 1  1129 ? 280.839 273.893 170.535 1.00 2.28  0  1130 A   A "O2'" 1 
ATOM   23924 C "C1'" . A   A 1  1129 ? 281.265 272.541 172.452 1.00 1.32  0  1130 A   A "C1'" 1 
ATOM   23925 N N9    . A   A 1  1129 ? 282.294 272.314 173.489 1.00 0.00  0  1130 A   A N9    1 
ATOM   23926 C C8    . A   A 1  1129 ? 282.613 271.100 174.039 1.00 3.78  0  1130 A   A C8    1 
ATOM   23927 N N7    . A   A 1  1129 ? 283.544 271.136 174.959 1.00 0.00  0  1130 A   A N7    1 
ATOM   23928 C C5    . A   A 1  1129 ? 283.881 272.475 175.010 1.00 0.90  0  1130 A   A C5    1 
ATOM   23929 C C6    . A   A 1  1129 ? 284.824 273.160 175.783 1.00 3.26  0  1130 A   A C6    1 
ATOM   23930 N N6    . A   A 1  1129 ? 285.617 272.557 176.681 1.00 6.13  0  1130 A   A N6    1 
ATOM   23931 N N1    . A   A 1  1129 ? 284.924 274.496 175.610 1.00 6.36  0  1130 A   A N1    1 
ATOM   23932 C C2    . A   A 1  1129 ? 284.131 275.084 174.707 1.00 1.98  0  1130 A   A C2    1 
ATOM   23933 N N3    . A   A 1  1129 ? 283.201 274.545 173.920 1.00 5.31  0  1130 A   A N3    1 
ATOM   23934 C C4    . A   A 1  1129 ? 283.118 273.220 174.115 1.00 6.71  0  1130 A   A C4    1 
ATOM   23935 P P     . G   A 1  1130 ? 283.488 271.877 168.149 1.00 9.32  0  1131 G   A P     1 
ATOM   23936 O OP1   . G   A 1  1130 ? 283.218 272.137 166.709 1.00 0.08  0  1131 G   A OP1   1 
ATOM   23937 O OP2   . G   A 1  1130 ? 284.108 270.591 168.562 1.00 5.37  -1 1131 G   A OP2   1 
ATOM   23938 O "O5'" . G   A 1  1130 ? 284.372 273.077 168.711 1.00 5.42  0  1131 G   A "O5'" 1 
ATOM   23939 C "C5'" . G   A 1  1130 ? 283.942 274.424 168.572 1.00 5.90  0  1131 G   A "C5'" 1 
ATOM   23940 C "C4'" . G   A 1  1130 ? 284.783 275.373 169.392 1.00 0.19  0  1131 G   A "C4'" 1 
ATOM   23941 O "O4'" . G   A 1  1130 ? 284.631 275.093 170.807 1.00 11.53 0  1131 G   A "O4'" 1 
ATOM   23942 C "C3'" . G   A 1  1130 ? 286.286 275.308 169.176 1.00 3.29  0  1131 G   A "C3'" 1 
ATOM   23943 O "O3'" . G   A 1  1130 ? 286.710 275.958 167.990 1.00 2.69  0  1131 G   A "O3'" 1 
ATOM   23944 C "C2'" . G   A 1  1130 ? 286.829 275.941 170.454 1.00 3.67  0  1131 G   A "C2'" 1 
ATOM   23945 O "O2'" . G   A 1  1130 ? 286.750 277.356 170.390 1.00 3.38  0  1131 G   A "O2'" 1 
ATOM   23946 C "C1'" . G   A 1  1130 ? 285.812 275.459 171.493 1.00 0.47  0  1131 G   A "C1'" 1 
ATOM   23947 N N9    . G   A 1  1130 ? 286.297 274.312 172.288 1.00 6.40  0  1131 G   A N9    1 
ATOM   23948 C C8    . G   A 1  1130 ? 285.710 273.078 172.378 1.00 2.55  0  1131 G   A C8    1 
ATOM   23949 N N7    . G   A 1  1130 ? 286.337 272.255 173.166 1.00 1.02  0  1131 G   A N7    1 
ATOM   23950 C C5    . G   A 1  1130 ? 287.416 272.989 173.631 1.00 4.55  0  1131 G   A C5    1 
ATOM   23951 C C6    . G   A 1  1130 ? 288.452 272.614 174.523 1.00 3.82  0  1131 G   A C6    1 
ATOM   23952 O O6    . G   A 1  1130 ? 288.629 271.530 175.088 1.00 3.36  0  1131 G   A O6    1 
ATOM   23953 N N1    . G   A 1  1130 ? 289.348 273.659 174.726 1.00 4.97  0  1131 G   A N1    1 
ATOM   23954 C C2    . G   A 1  1130 ? 289.259 274.902 174.153 1.00 1.82  0  1131 G   A C2    1 
ATOM   23955 N N2    . G   A 1  1130 ? 290.223 275.773 174.476 1.00 0.00  0  1131 G   A N2    1 
ATOM   23956 N N3    . G   A 1  1130 ? 288.291 275.265 173.323 1.00 5.72  0  1131 G   A N3    1 
ATOM   23957 C C4    . G   A 1  1130 ? 287.408 274.263 173.103 1.00 1.63  0  1131 G   A C4    1 
ATOM   23958 P P     . C   A 1  1131 ? 288.042 275.463 167.240 1.00 2.18  0  1132 C   A P     1 
ATOM   23959 O OP1   . C   A 1  1131 ? 288.220 276.266 166.007 1.00 7.65  0  1132 C   A OP1   1 
ATOM   23960 O OP2   . C   A 1  1131 ? 288.006 273.982 167.159 1.00 0.72  -1 1132 C   A OP2   1 
ATOM   23961 O "O5'" . C   A 1  1131 ? 289.214 275.862 168.242 1.00 5.64  0  1132 C   A "O5'" 1 
ATOM   23962 C "C5'" . C   A 1  1131 ? 290.425 275.125 168.267 1.00 4.22  0  1132 C   A "C5'" 1 
ATOM   23963 C "C4'" . C   A 1  1131 ? 291.371 275.631 169.323 1.00 3.59  0  1132 C   A "C4'" 1 
ATOM   23964 O "O4'" . C   A 1  1131 ? 290.827 275.370 170.645 1.00 5.10  0  1132 C   A "O4'" 1 
ATOM   23965 C "C3'" . C   A 1  1131 ? 292.732 274.954 169.348 1.00 1.74  0  1132 C   A "C3'" 1 
ATOM   23966 O "O3'" . C   A 1  1131 ? 293.623 275.451 168.370 1.00 5.57  0  1132 C   A "O3'" 1 
ATOM   23967 C "C2'" . C   A 1  1131 ? 293.189 275.178 170.780 1.00 1.69  0  1132 C   A "C2'" 1 
ATOM   23968 O "O2'" . C   A 1  1131 ? 293.664 276.505 170.969 1.00 3.83  0  1132 C   A "O2'" 1 
ATOM   23969 C "C1'" . C   A 1  1131 ? 291.872 275.019 171.534 1.00 1.76  0  1132 C   A "C1'" 1 
ATOM   23970 N N1    . C   A 1  1131 ? 291.647 273.628 172.003 1.00 4.74  0  1132 C   A N1    1 
ATOM   23971 C C2    . C   A 1  1131 ? 292.561 272.985 172.860 1.00 4.74  0  1132 C   A C2    1 
ATOM   23972 O O2    . C   A 1  1131 ? 293.596 273.570 173.227 1.00 2.57  0  1132 C   A O2    1 
ATOM   23973 N N3    . C   A 1  1131 ? 292.296 271.724 173.274 1.00 4.55  0  1132 C   A N3    1 
ATOM   23974 C C4    . C   A 1  1131 ? 291.186 271.103 172.875 1.00 5.00  0  1132 C   A C4    1 
ATOM   23975 N N4    . C   A 1  1131 ? 290.988 269.859 173.313 1.00 3.15  0  1132 C   A N4    1 
ATOM   23976 C C5    . C   A 1  1131 ? 290.238 271.728 172.011 1.00 3.26  0  1132 C   A C5    1 
ATOM   23977 C C6    . C   A 1  1131 ? 290.505 272.977 171.611 1.00 3.50  0  1132 C   A C6    1 
ATOM   23978 P P     . G   A 1  1132 ? 294.196 274.460 167.244 1.00 11.90 0  1133 G   A P     1 
ATOM   23979 O OP1   . G   A 1  1132 ? 294.648 275.280 166.093 1.00 2.93  0  1133 G   A OP1   1 
ATOM   23980 O OP2   . G   A 1  1132 ? 293.190 273.391 167.017 1.00 0.99  -1 1133 G   A OP2   1 
ATOM   23981 O "O5'" . G   A 1  1132 ? 295.457 273.782 167.947 1.00 0.00  0  1133 G   A "O5'" 1 
ATOM   23982 C "C5'" . G   A 1  1132 ? 296.584 274.558 168.324 1.00 5.18  0  1133 G   A "C5'" 1 
ATOM   23983 C "C4'" . G   A 1  1132 ? 297.536 273.781 169.200 1.00 2.02  0  1133 G   A "C4'" 1 
ATOM   23984 O "O4'" . G   A 1  1132 ? 296.979 273.607 170.527 1.00 6.76  0  1133 G   A "O4'" 1 
ATOM   23985 C "C3'" . G   A 1  1132 ? 297.865 272.365 168.755 1.00 2.44  0  1133 G   A "C3'" 1 
ATOM   23986 O "O3'" . G   A 1  1132 ? 298.817 272.322 167.704 1.00 2.53  0  1133 G   A "O3'" 1 
ATOM   23987 C "C2'" . G   A 1  1132 ? 298.342 271.719 170.050 1.00 1.18  0  1133 G   A "C2'" 1 
ATOM   23988 O "O2'" . G   A 1  1132 ? 299.676 272.112 170.350 1.00 9.54  0  1133 G   A "O2'" 1 
ATOM   23989 C "C1'" . G   A 1  1132 ? 297.410 272.372 171.071 1.00 0.00  0  1133 G   A "C1'" 1 
ATOM   23990 N N9    . G   A 1  1132 ? 296.218 271.551 171.345 1.00 0.00  0  1133 G   A N9    1 
ATOM   23991 C C8    . G   A 1  1132 ? 294.994 271.698 170.746 1.00 4.50  0  1133 G   A C8    1 
ATOM   23992 N N7    . G   A 1  1132 ? 294.106 270.850 171.178 1.00 6.14  0  1133 G   A N7    1 
ATOM   23993 C C5    . G   A 1  1132 ? 294.784 270.101 172.129 1.00 3.04  0  1133 G   A C5    1 
ATOM   23994 C C6    . G   A 1  1132 ? 294.325 269.030 172.932 1.00 4.66  0  1133 G   A C6    1 
ATOM   23995 O O6    . G   A 1  1132 ? 293.200 268.514 172.973 1.00 2.75  0  1133 G   A O6    1 
ATOM   23996 N N1    . G   A 1  1132 ? 295.337 268.547 173.761 1.00 1.18  0  1133 G   A N1    1 
ATOM   23997 C C2    . G   A 1  1132 ? 296.624 269.043 173.805 1.00 3.70  0  1133 G   A C2    1 
ATOM   23998 N N2    . G   A 1  1132 ? 297.457 268.442 174.669 1.00 4.26  0  1133 G   A N2    1 
ATOM   23999 N N3    . G   A 1  1132 ? 297.062 270.042 173.057 1.00 0.43  0  1133 G   A N3    1 
ATOM   24000 C C4    . G   A 1  1132 ? 296.094 270.518 172.246 1.00 3.16  0  1133 G   A C4    1 
ATOM   24001 P P     . G   A 1  1133 ? 298.967 271.012 166.785 1.00 1.07  0  1134 G   A P     1 
ATOM   24002 O OP1   . G   A 1  1133 ? 300.119 271.243 165.886 1.00 8.42  0  1134 G   A OP1   1 
ATOM   24003 O OP2   . G   A 1  1133 ? 297.644 270.670 166.204 1.00 6.81  -1 1134 G   A OP2   1 
ATOM   24004 O "O5'" . G   A 1  1133 ? 299.389 269.854 167.797 1.00 6.64  0  1134 G   A "O5'" 1 
ATOM   24005 C "C5'" . G   A 1  1133 ? 300.744 269.696 168.188 1.00 3.95  0  1134 G   A "C5'" 1 
ATOM   24006 C "C4'" . G   A 1  1133 ? 300.949 268.435 168.987 1.00 3.58  0  1134 G   A "C4'" 1 
ATOM   24007 O "O4'" . G   A 1  1133 ? 299.965 268.368 170.049 1.00 0.28  0  1134 G   A "O4'" 1 
ATOM   24008 C "C3'" . G   A 1  1133 ? 300.761 267.128 168.234 1.00 3.52  0  1134 G   A "C3'" 1 
ATOM   24009 O "O3'" . G   A 1  1133 ? 301.890 266.759 167.463 1.00 3.32  0  1134 G   A "O3'" 1 
ATOM   24010 C "C2'" . G   A 1  1133 ? 300.437 266.151 169.354 1.00 4.38  0  1134 G   A "C2'" 1 
ATOM   24011 O "O2'" . G   A 1  1133 ? 301.615 265.778 170.058 1.00 0.25  0  1134 G   A "O2'" 1 
ATOM   24012 C "C1'" . G   A 1  1133 ? 299.591 267.025 170.271 1.00 3.04  0  1134 G   A "C1'" 1 
ATOM   24013 N N9    . G   A 1  1133 ? 298.148 266.874 170.006 1.00 5.84  0  1134 G   A N9    1 
ATOM   24014 C C8    . G   A 1  1133 ? 297.330 267.506 169.099 1.00 3.10  0  1134 G   A C8    1 
ATOM   24015 N N7    . G   A 1  1133 ? 296.085 267.102 169.171 1.00 3.54  0  1134 G   A N7    1 
ATOM   24016 C C5    . G   A 1  1133 ? 296.089 266.147 170.185 1.00 4.05  0  1134 G   A C5    1 
ATOM   24017 C C6    . G   A 1  1133 ? 295.054 265.345 170.739 1.00 5.67  0  1134 G   A C6    1 
ATOM   24018 O O6    . G   A 1  1133 ? 293.857 265.297 170.433 1.00 0.00  0  1134 G   A O6    1 
ATOM   24019 N N1    . G   A 1  1133 ? 295.538 264.512 171.750 1.00 0.00  0  1134 G   A N1    1 
ATOM   24020 C C2    . G   A 1  1133 ? 296.844 264.471 172.173 1.00 5.35  0  1134 G   A C2    1 
ATOM   24021 N N2    . G   A 1  1133 ? 297.149 263.619 173.155 1.00 0.00  0  1134 G   A N2    1 
ATOM   24022 N N3    . G   A 1  1133 ? 297.804 265.207 171.670 1.00 3.41  0  1134 G   A N3    1 
ATOM   24023 C C4    . G   A 1  1133 ? 297.356 266.005 170.694 1.00 5.37  0  1134 G   A C4    1 
ATOM   24024 P P     . U   A 1  1134 ? 301.751 265.639 166.320 1.00 9.09  0  1135 U   A P     1 
ATOM   24025 O OP1   . U   A 1  1134 ? 303.070 265.500 165.655 1.00 4.79  0  1135 U   A OP1   1 
ATOM   24026 O OP2   . U   A 1  1134 ? 300.534 265.963 165.530 1.00 4.93  -1 1135 U   A OP2   1 
ATOM   24027 O "O5'" . U   A 1  1134 ? 301.467 264.293 167.126 1.00 6.66  0  1135 U   A "O5'" 1 
ATOM   24028 C "C5'" . U   A 1  1134 ? 300.382 263.449 166.771 1.00 1.58  0  1135 U   A "C5'" 1 
ATOM   24029 C "C4'" . U   A 1  1134 ? 299.732 262.839 167.987 1.00 1.09  0  1135 U   A "C4'" 1 
ATOM   24030 O "O4'" . U   A 1  1134 ? 298.673 263.704 168.474 1.00 0.01  0  1135 U   A "O4'" 1 
ATOM   24031 C "C3'" . U   A 1  1134 ? 299.040 261.504 167.769 1.00 2.63  0  1135 U   A "C3'" 1 
ATOM   24032 O "O3'" . U   A 1  1134 ? 299.946 260.417 167.753 1.00 7.49  0  1135 U   A "O3'" 1 
ATOM   24033 C "C2'" . U   A 1  1134 ? 298.045 261.456 168.922 1.00 1.14  0  1135 U   A "C2'" 1 
ATOM   24034 O "O2'" . U   A 1  1134 ? 298.694 261.092 170.132 1.00 4.50  0  1135 U   A "O2'" 1 
ATOM   24035 C "C1'" . U   A 1  1134 ? 297.629 262.926 169.022 1.00 0.00  0  1135 U   A "C1'" 1 
ATOM   24036 N N1    . U   A 1  1134 ? 296.383 263.207 168.268 1.00 5.48  0  1135 U   A N1    1 
ATOM   24037 C C2    . U   A 1  1134 ? 295.181 262.770 168.792 1.00 5.15  0  1135 U   A C2    1 
ATOM   24038 O O2    . U   A 1  1134 ? 295.094 262.159 169.841 1.00 0.00  0  1135 U   A O2    1 
ATOM   24039 N N3    . U   A 1  1134 ? 294.074 263.066 168.041 1.00 0.00  0  1135 U   A N3    1 
ATOM   24040 C C4    . U   A 1  1134 ? 294.039 263.745 166.843 1.00 3.70  0  1135 U   A C4    1 
ATOM   24041 O O4    . U   A 1  1134 ? 292.950 263.931 166.296 1.00 3.89  0  1135 U   A O4    1 
ATOM   24042 C C5    . U   A 1  1134 ? 295.317 264.168 166.364 1.00 4.29  0  1135 U   A C5    1 
ATOM   24043 C C6    . U   A 1  1134 ? 296.416 263.895 167.079 1.00 3.11  0  1135 U   A C6    1 
ATOM   24044 P P     . C   A 1  1135 ? 300.199 259.593 166.398 1.00 0.00  0  1136 C   A P     1 
ATOM   24045 O OP1   . C   A 1  1135 ? 301.655 259.354 166.251 1.00 2.09  0  1136 C   A OP1   1 
ATOM   24046 O OP2   . C   A 1  1135 ? 299.451 260.278 165.312 1.00 3.46  -1 1136 C   A OP2   1 
ATOM   24047 O "O5'" . C   A 1  1135 ? 299.516 258.182 166.683 1.00 0.00  0  1136 C   A "O5'" 1 
ATOM   24048 C "C5'" . C   A 1  1135 ? 300.118 256.969 166.249 1.00 3.53  0  1136 C   A "C5'" 1 
ATOM   24049 C "C4'" . C   A 1  1135 ? 300.003 255.885 167.294 1.00 4.94  0  1136 C   A "C4'" 1 
ATOM   24050 O "O4'" . C   A 1  1135 ? 301.102 256.000 168.242 1.00 2.35  0  1136 C   A "O4'" 1 
ATOM   24051 C "C3'" . C   A 1  1135 ? 298.722 255.920 168.124 1.00 4.67  0  1136 C   A "C3'" 1 
ATOM   24052 O "O3'" . C   A 1  1135 ? 298.358 254.587 168.477 1.00 5.00  0  1136 C   A "O3'" 1 
ATOM   24053 C "C2'" . C   A 1  1135 ? 299.166 256.664 169.381 1.00 4.96  0  1136 C   A "C2'" 1 
ATOM   24054 O "O2'" . C   A 1  1135 ? 298.372 256.425 170.526 1.00 0.38  0  1136 C   A "O2'" 1 
ATOM   24055 C "C1'" . C   A 1  1135 ? 300.587 256.134 169.553 1.00 7.29  0  1136 C   A "C1'" 1 
ATOM   24056 N N1    . C   A 1  1135 ? 301.479 257.022 170.313 1.00 0.77  0  1136 C   A N1    1 
ATOM   24057 C C2    . C   A 1  1135 ? 301.785 256.730 171.651 1.00 3.27  0  1136 C   A C2    1 
ATOM   24058 O O2    . C   A 1  1135 ? 301.297 255.729 172.200 1.00 1.53  0  1136 C   A O2    1 
ATOM   24059 N N3    . C   A 1  1135 ? 302.609 257.557 172.329 1.00 2.15  0  1136 C   A N3    1 
ATOM   24060 C C4    . C   A 1  1135 ? 303.127 258.628 171.732 1.00 2.00  0  1136 C   A C4    1 
ATOM   24061 N N4    . C   A 1  1135 ? 303.935 259.400 172.463 1.00 5.53  0  1136 C   A N4    1 
ATOM   24062 C C5    . C   A 1  1135 ? 302.835 258.948 170.373 1.00 1.22  0  1136 C   A C5    1 
ATOM   24063 C C6    . C   A 1  1135 ? 302.015 258.125 169.711 1.00 1.68  0  1136 C   A C6    1 
ATOM   24064 P P     . C   A 1  1136 ? 297.149 253.818 167.744 1.00 7.88  0  1137 C   A P     1 
ATOM   24065 O OP1   . C   A 1  1136 ? 296.411 253.071 168.791 1.00 6.22  0  1137 C   A OP1   1 
ATOM   24066 O OP2   . C   A 1  1136 ? 297.680 253.118 166.548 1.00 5.45  -1 1137 C   A OP2   1 
ATOM   24067 O "O5'" . C   A 1  1136 ? 296.184 254.958 167.198 1.00 5.54  0  1137 C   A "O5'" 1 
ATOM   24068 C "C5'" . C   A 1  1136 ? 295.010 254.606 166.470 1.00 2.58  0  1137 C   A "C5'" 1 
ATOM   24069 C "C4'" . C   A 1  1136 ? 293.807 255.378 166.948 1.00 1.91  0  1137 C   A "C4'" 1 
ATOM   24070 O "O4'" . C   A 1  1136 ? 294.216 256.739 167.237 1.00 0.00  0  1137 C   A "O4'" 1 
ATOM   24071 C "C3'" . C   A 1  1136 ? 292.664 255.484 165.944 1.00 2.59  0  1137 C   A "C3'" 1 
ATOM   24072 O "O3'" . C   A 1  1136 ? 291.432 255.587 166.653 1.00 4.41  0  1137 C   A "O3'" 1 
ATOM   24073 C "C2'" . C   A 1  1136 ? 292.959 256.808 165.249 1.00 2.93  0  1137 C   A "C2'" 1 
ATOM   24074 O "O2'" . C   A 1  1136 ? 291.833 257.420 164.657 1.00 4.19  0  1137 C   A "O2'" 1 
ATOM   24075 C "C1'" . C   A 1  1136 ? 293.505 257.639 166.406 1.00 8.04  0  1137 C   A "C1'" 1 
ATOM   24076 N N1    . C   A 1  1136 ? 294.435 258.695 165.997 1.00 5.94  0  1137 C   A N1    1 
ATOM   24077 C C2    . C   A 1  1136 ? 293.927 259.950 165.672 1.00 1.14  0  1137 C   A C2    1 
ATOM   24078 O O2    . C   A 1  1136 ? 292.698 260.114 165.726 1.00 1.04  0  1137 C   A O2    1 
ATOM   24079 N N3    . C   A 1  1136 ? 294.783 260.933 165.305 1.00 0.86  0  1137 C   A N3    1 
ATOM   24080 C C4    . C   A 1  1136 ? 296.097 260.686 165.274 1.00 2.80  0  1137 C   A C4    1 
ATOM   24081 N N4    . C   A 1  1136 ? 296.921 261.667 164.905 1.00 0.00  0  1137 C   A N4    1 
ATOM   24082 C C5    . C   A 1  1136 ? 296.631 259.411 165.604 1.00 4.72  0  1137 C   A C5    1 
ATOM   24083 C C6    . C   A 1  1136 ? 295.777 258.451 165.962 1.00 4.59  0  1137 C   A C6    1 
ATOM   24084 P P     . G   A 1  1137 ? 290.708 254.263 167.201 1.00 5.12  0  1138 G   A P     1 
ATOM   24085 O OP1   . G   A 1  1137 ? 291.527 253.096 166.787 1.00 4.15  0  1138 G   A OP1   1 
ATOM   24086 O OP2   . G   A 1  1137 ? 289.276 254.334 166.829 1.00 7.98  -1 1138 G   A OP2   1 
ATOM   24087 O "O5'" . G   A 1  1137 ? 290.801 254.397 168.787 1.00 7.08  0  1138 G   A "O5'" 1 
ATOM   24088 C "C5'" . G   A 1  1137 ? 290.288 255.538 169.459 1.00 3.78  0  1138 G   A "C5'" 1 
ATOM   24089 C "C4'" . G   A 1  1137 ? 290.465 255.411 170.952 1.00 6.06  0  1138 G   A "C4'" 1 
ATOM   24090 O "O4'" . G   A 1  1137 ? 291.833 255.029 171.249 1.00 6.83  0  1138 G   A "O4'" 1 
ATOM   24091 C "C3'" . G   A 1  1137 ? 290.247 256.673 171.771 1.00 0.51  0  1138 G   A "C3'" 1 
ATOM   24092 O "O3'" . G   A 1  1137 ? 288.878 256.937 172.023 1.00 3.78  0  1138 G   A "O3'" 1 
ATOM   24093 C "C2'" . G   A 1  1137 ? 291.056 256.401 173.035 1.00 3.79  0  1138 G   A "C2'" 1 
ATOM   24094 O "O2'" . G   A 1  1137 ? 290.319 255.585 173.937 1.00 3.00  0  1138 G   A "O2'" 1 
ATOM   24095 C "C1'" . G   A 1  1137 ? 292.227 255.579 172.487 1.00 2.63  0  1138 G   A "C1'" 1 
ATOM   24096 N N9    . G   A 1  1137 ? 293.468 256.367 172.310 1.00 0.49  0  1138 G   A N9    1 
ATOM   24097 C C8    . G   A 1  1137 ? 294.628 256.182 173.028 1.00 4.67  0  1138 G   A C8    1 
ATOM   24098 N N7    . G   A 1  1137 ? 295.591 256.997 172.694 1.00 2.10  0  1138 G   A N7    1 
ATOM   24099 C C5    . G   A 1  1137 ? 295.033 257.776 171.685 1.00 1.64  0  1138 G   A C5    1 
ATOM   24100 C C6    . G   A 1  1137 ? 295.604 258.836 170.937 1.00 0.00  0  1138 G   A C6    1 
ATOM   24101 O O6    . G   A 1  1137 ? 296.751 259.302 171.023 1.00 0.27  0  1138 G   A O6    1 
ATOM   24102 N N1    . G   A 1  1137 ? 294.705 259.361 170.011 1.00 0.08  0  1138 G   A N1    1 
ATOM   24103 C C2    . G   A 1  1137 ? 293.418 258.920 169.839 1.00 1.36  0  1138 G   A C2    1 
ATOM   24104 N N2    . G   A 1  1137 ? 292.689 259.544 168.899 1.00 0.67  0  1138 G   A N2    1 
ATOM   24105 N N3    . G   A 1  1137 ? 292.877 257.934 170.532 1.00 0.00  0  1138 G   A N3    1 
ATOM   24106 C C4    . G   A 1  1137 ? 293.727 257.406 171.439 1.00 5.81  0  1138 G   A C4    1 
ATOM   24107 P P     . G   A 1  1138 ? 288.311 258.437 171.935 1.00 5.24  0  1139 G   A P     1 
ATOM   24108 O OP1   . G   A 1  1138 ? 286.898 258.354 171.495 1.00 3.11  0  1139 G   A OP1   1 
ATOM   24109 O OP2   . G   A 1  1138 ? 289.264 259.266 171.155 1.00 4.54  -1 1139 G   A OP2   1 
ATOM   24110 O "O5'" . G   A 1  1138 ? 288.361 258.958 173.440 1.00 5.60  0  1139 G   A "O5'" 1 
ATOM   24111 C "C5'" . G   A 1  1138 ? 288.563 260.340 173.719 1.00 3.38  0  1139 G   A "C5'" 1 
ATOM   24112 C "C4'" . G   A 1  1138 ? 289.242 260.547 175.050 1.00 2.50  0  1139 G   A "C4'" 1 
ATOM   24113 O "O4'" . G   A 1  1138 ? 289.825 261.876 175.085 1.00 0.96  0  1139 G   A "O4'" 1 
ATOM   24114 C "C3'" . G   A 1  1138 ? 288.336 260.439 176.274 1.00 2.16  0  1139 G   A "C3'" 1 
ATOM   24115 O "O3'" . G   A 1  1138 ? 289.049 259.840 177.352 1.00 4.58  0  1139 G   A "O3'" 1 
ATOM   24116 C "C2'" . G   A 1  1138 ? 288.040 261.897 176.615 1.00 5.38  0  1139 G   A "C2'" 1 
ATOM   24117 O "O2'" . G   A 1  1138 ? 287.749 262.130 177.976 1.00 0.00  0  1139 G   A "O2'" 1 
ATOM   24118 C "C1'" . G   A 1  1138 ? 289.334 262.589 176.201 1.00 5.88  0  1139 G   A "C1'" 1 
ATOM   24119 N N9    . G   A 1  1138 ? 289.136 263.975 175.787 1.00 0.00  0  1139 G   A N9    1 
ATOM   24120 C C8    . G   A 1  1138 ? 288.160 264.422 174.931 1.00 5.21  0  1139 G   A C8    1 
ATOM   24121 N N7    . G   A 1  1138 ? 288.215 265.706 174.736 1.00 3.56  0  1139 G   A N7    1 
ATOM   24122 C C5    . G   A 1  1138 ? 289.294 266.127 175.500 1.00 0.10  0  1139 G   A C5    1 
ATOM   24123 C C6    . G   A 1  1138 ? 289.829 267.422 175.673 1.00 3.15  0  1139 G   A C6    1 
ATOM   24124 O O6    . G   A 1  1138 ? 289.433 268.475 175.160 1.00 3.62  0  1139 G   A O6    1 
ATOM   24125 N N1    . G   A 1  1138 ? 290.926 267.410 176.538 1.00 1.63  0  1139 G   A N1    1 
ATOM   24126 C C2    . G   A 1  1138 ? 291.432 266.283 177.148 1.00 3.60  0  1139 G   A C2    1 
ATOM   24127 N N2    . G   A 1  1138 ? 292.495 266.445 177.949 1.00 0.43  0  1139 G   A N2    1 
ATOM   24128 N N3    . G   A 1  1138 ? 290.933 265.070 176.988 1.00 0.00  0  1139 G   A N3    1 
ATOM   24129 C C4    . G   A 1  1138 ? 289.875 265.068 176.156 1.00 3.98  0  1139 G   A C4    1 
ATOM   24130 P P     . C   A 1  1139 ? 289.580 258.328 177.227 1.00 11.90 0  1140 C   A P     1 
ATOM   24131 O OP1   . C   A 1  1139 ? 288.779 257.639 176.182 1.00 4.72  0  1140 C   A OP1   1 
ATOM   24132 O OP2   . C   A 1  1139 ? 289.635 257.744 178.589 1.00 2.77  -1 1140 C   A OP2   1 
ATOM   24133 O "O5'" . C   A 1  1139 ? 291.063 258.505 176.682 1.00 3.09  0  1140 C   A "O5'" 1 
ATOM   24134 C "C5'" . C   A 1  1139 ? 292.032 257.481 176.821 1.00 5.01  0  1140 C   A "C5'" 1 
ATOM   24135 C "C4'" . C   A 1  1139 ? 293.399 257.987 176.442 1.00 0.94  0  1140 C   A "C4'" 1 
ATOM   24136 O "O4'" . C   A 1  1139 ? 293.436 258.265 175.023 1.00 5.17  0  1140 C   A "O4'" 1 
ATOM   24137 C "C3'" . C   A 1  1139 ? 293.821 259.297 177.091 1.00 1.93  0  1140 C   A "C3'" 1 
ATOM   24138 O "O3'" . C   A 1  1139 ? 294.350 259.098 178.394 1.00 3.31  0  1140 C   A "O3'" 1 
ATOM   24139 C "C2'" . C   A 1  1139 ? 294.843 259.862 176.103 1.00 1.86  0  1140 C   A "C2'" 1 
ATOM   24140 O "O2'" . C   A 1  1139 ? 296.131 259.321 176.358 1.00 8.42  0  1140 C   A "O2'" 1 
ATOM   24141 C "C1'" . C   A 1  1139 ? 294.350 259.304 174.761 1.00 2.10  0  1140 C   A "C1'" 1 
ATOM   24142 N N1    . C   A 1  1139 ? 293.738 260.296 173.837 1.00 5.43  0  1140 C   A N1    1 
ATOM   24143 C C2    . C   A 1  1139 ? 294.548 261.268 173.238 1.00 5.87  0  1140 C   A C2    1 
ATOM   24144 O O2    . C   A 1  1139 ? 295.750 261.324 173.535 1.00 0.00  0  1140 C   A O2    1 
ATOM   24145 N N3    . C   A 1  1139 ? 293.995 262.151 172.370 1.00 0.00  0  1140 C   A N3    1 
ATOM   24146 C C4    . C   A 1  1139 ? 292.699 262.078 172.059 1.00 6.56  0  1140 C   A C4    1 
ATOM   24147 N N4    . C   A 1  1139 ? 292.195 262.966 171.196 1.00 1.75  0  1140 C   A N4    1 
ATOM   24148 C C5    . C   A 1  1139 ? 291.855 261.085 172.635 1.00 5.77  0  1140 C   A C5    1 
ATOM   24149 C C6    . C   A 1  1139 ? 292.414 260.216 173.494 1.00 3.97  0  1140 C   A C6    1 
ATOM   24150 P P     . C   A 1  1140 ? 293.952 260.071 179.610 1.00 8.64  0  1141 C   A P     1 
ATOM   24151 O OP1   . C   A 1  1140 ? 294.427 259.432 180.866 1.00 0.00  0  1141 C   A OP1   1 
ATOM   24152 O OP2   . C   A 1  1140 ? 292.520 260.429 179.470 1.00 11.10 -1 1141 C   A OP2   1 
ATOM   24153 O "O5'" . C   A 1  1140 ? 294.855 261.366 179.386 1.00 4.62  0  1141 C   A "O5'" 1 
ATOM   24154 C "C5'" . C   A 1  1140 ? 296.258 261.298 179.591 1.00 3.50  0  1141 C   A "C5'" 1 
ATOM   24155 C "C4'" . C   A 1  1140 ? 297.003 262.442 178.946 1.00 4.31  0  1141 C   A "C4'" 1 
ATOM   24156 O "O4'" . C   A 1  1140 ? 296.733 262.498 177.525 1.00 0.00  0  1141 C   A "O4'" 1 
ATOM   24157 C "C3'" . C   A 1  1140 ? 296.667 263.841 179.429 1.00 3.33  0  1141 C   A "C3'" 1 
ATOM   24158 O "O3'" . C   A 1  1140 ? 297.275 264.156 180.665 1.00 4.03  0  1141 C   A "O3'" 1 
ATOM   24159 C "C2'" . C   A 1  1140 ? 297.156 264.721 178.281 1.00 4.28  0  1141 C   A "C2'" 1 
ATOM   24160 O "O2'" . C   A 1  1140 ? 298.548 264.972 178.391 1.00 6.24  0  1141 C   A "O2'" 1 
ATOM   24161 C "C1'" . C   A 1  1140 ? 296.921 263.820 177.063 1.00 3.39  0  1141 C   A "C1'" 1 
ATOM   24162 N N1    . C   A 1  1140 ? 295.770 264.251 176.232 1.00 0.00  0  1141 C   A N1    1 
ATOM   24163 C C2    . C   A 1  1140 ? 296.005 265.301 175.339 1.00 2.78  0  1141 C   A C2    1 
ATOM   24164 O O2    . C   A 1  1140 ? 297.139 265.796 175.289 1.00 1.36  0  1141 C   A O2    1 
ATOM   24165 N N3    . C   A 1  1140 ? 295.015 265.754 174.541 1.00 2.28  0  1141 C   A N3    1 
ATOM   24166 C C4    . C   A 1  1140 ? 293.809 265.191 174.613 1.00 0.44  0  1141 C   A C4    1 
ATOM   24167 N N4    . C   A 1  1140 ? 292.862 265.679 173.806 1.00 2.24  0  1141 C   A N4    1 
ATOM   24168 C C5    . C   A 1  1140 ? 293.533 264.120 175.515 1.00 1.74  0  1141 C   A C5    1 
ATOM   24169 C C6    . C   A 1  1140 ? 294.530 263.685 176.303 1.00 2.52  0  1141 C   A C6    1 
ATOM   24170 P P     . G   A 1  1141 ? 296.559 265.194 181.658 1.00 11.90 0  1142 G   A P     1 
ATOM   24171 O OP1   . G   A 1  1141 ? 297.114 264.981 183.017 1.00 0.35  0  1142 G   A OP1   1 
ATOM   24172 O OP2   . G   A 1  1141 ? 295.100 265.081 181.409 1.00 1.30  -1 1142 G   A OP2   1 
ATOM   24173 O "O5'" . G   A 1  1141 ? 297.018 266.626 181.129 1.00 5.27  0  1142 G   A "O5'" 1 
ATOM   24174 C "C5'" . G   A 1  1141 ? 298.377 267.030 181.202 1.00 2.28  0  1142 G   A "C5'" 1 
ATOM   24175 C "C4'" . G   A 1  1141 ? 298.656 268.204 180.300 1.00 3.92  0  1142 G   A "C4'" 1 
ATOM   24176 O "O4'" . G   A 1  1141 ? 298.314 267.868 178.929 1.00 0.00  0  1142 G   A "O4'" 1 
ATOM   24177 C "C3'" . G   A 1  1141 ? 297.858 269.470 180.567 1.00 4.98  0  1142 G   A "C3'" 1 
ATOM   24178 O "O3'" . G   A 1  1141 ? 298.336 270.226 181.669 1.00 3.86  0  1142 G   A "O3'" 1 
ATOM   24179 C "C2'" . G   A 1  1141 ? 297.950 270.194 179.230 1.00 4.55  0  1142 G   A "C2'" 1 
ATOM   24180 O "O2'" . G   A 1  1141 ? 299.231 270.783 179.072 1.00 8.29  0  1142 G   A "O2'" 1 
ATOM   24181 C "C1'" . G   A 1  1141 ? 297.850 269.021 178.256 1.00 6.39  0  1142 G   A "C1'" 1 
ATOM   24182 N N9    . G   A 1  1141 ? 296.464 268.785 177.812 1.00 0.00  0  1142 G   A N9    1 
ATOM   24183 C C8    . G   A 1  1141 ? 295.661 267.724 178.142 1.00 2.98  0  1142 G   A C8    1 
ATOM   24184 N N7    . G   A 1  1141 ? 294.481 267.785 177.590 1.00 1.55  0  1142 G   A N7    1 
ATOM   24185 C C5    . G   A 1  1141 ? 294.508 268.954 176.853 1.00 4.97  0  1142 G   A C5    1 
ATOM   24186 C C6    . G   A 1  1141 ? 293.507 269.539 176.045 1.00 0.28  0  1142 G   A C6    1 
ATOM   24187 O O6    . G   A 1  1141 ? 292.369 269.126 175.808 1.00 4.99  0  1142 G   A O6    1 
ATOM   24188 N N1    . G   A 1  1141 ? 293.946 270.724 175.474 1.00 5.99  0  1142 G   A N1    1 
ATOM   24189 C C2    . G   A 1  1141 ? 295.187 271.275 175.650 1.00 3.07  0  1142 G   A C2    1 
ATOM   24190 N N2    . G   A 1  1141 ? 295.425 272.423 175.016 1.00 8.16  0  1142 G   A N2    1 
ATOM   24191 N N3    . G   A 1  1141 ? 296.135 270.742 176.409 1.00 4.26  0  1142 G   A N3    1 
ATOM   24192 C C4    . G   A 1  1141 ? 295.727 269.587 176.972 1.00 4.67  0  1142 G   A C4    1 
ATOM   24193 P P     . G   A 1  1142 ? 297.312 271.116 182.530 1.00 11.90 0  1143 G   A P     1 
ATOM   24194 O OP1   . G   A 1  1142 ? 298.086 272.054 183.379 1.00 11.06 0  1143 G   A OP1   1 
ATOM   24195 O OP2   . G   A 1  1142 ? 296.340 270.184 183.160 1.00 1.80  -1 1143 G   A OP2   1 
ATOM   24196 O "O5'" . G   A 1  1142 ? 296.549 271.981 181.428 1.00 4.46  0  1143 G   A "O5'" 1 
ATOM   24197 C "C5'" . G   A 1  1142 ? 295.329 272.643 181.720 1.00 1.04  0  1143 G   A "C5'" 1 
ATOM   24198 C "C4'" . G   A 1  1142 ? 294.499 272.824 180.474 1.00 3.76  0  1143 G   A "C4'" 1 
ATOM   24199 O "O4'" . G   A 1  1142 ? 294.561 271.613 179.675 1.00 2.21  0  1143 G   A "O4'" 1 
ATOM   24200 C "C3'" . G   A 1  1142 ? 293.011 273.042 180.695 1.00 2.12  0  1143 G   A "C3'" 1 
ATOM   24201 O "O3'" . G   A 1  1142 ? 292.682 274.376 181.024 1.00 3.03  0  1143 G   A "O3'" 1 
ATOM   24202 C "C2'" . G   A 1  1142 ? 292.406 272.557 179.389 1.00 2.58  0  1143 G   A "C2'" 1 
ATOM   24203 O "O2'" . G   A 1  1142 ? 292.571 273.524 178.362 1.00 5.80  0  1143 G   A "O2'" 1 
ATOM   24204 C "C1'" . G   A 1  1142 ? 293.303 271.363 179.080 1.00 3.65  0  1143 G   A "C1'" 1 
ATOM   24205 N N9    . G   A 1  1142 ? 292.763 270.119 179.659 1.00 4.79  0  1143 G   A N9    1 
ATOM   24206 C C8    . G   A 1  1142 ? 293.387 269.281 180.550 1.00 2.63  0  1143 G   A C8    1 
ATOM   24207 N N7    . G   A 1  1142 ? 292.660 268.252 180.886 1.00 0.00  0  1143 G   A N7    1 
ATOM   24208 C C5    . G   A 1  1142 ? 291.468 268.424 180.189 1.00 8.02  0  1143 G   A C5    1 
ATOM   24209 C C6    . G   A 1  1142 ? 290.286 267.632 180.141 1.00 3.83  0  1143 G   A C6    1 
ATOM   24210 O O6    . G   A 1  1142 ? 290.010 266.574 180.728 1.00 3.30  0  1143 G   A O6    1 
ATOM   24211 N N1    . G   A 1  1142 ? 289.339 268.193 179.293 1.00 2.22  0  1143 G   A N1    1 
ATOM   24212 C C2    . G   A 1  1142 ? 289.506 269.359 178.590 1.00 4.22  0  1143 G   A C2    1 
ATOM   24213 N N2    . G   A 1  1142 ? 288.485 269.739 177.820 1.00 2.58  0  1143 G   A N2    1 
ATOM   24214 N N3    . G   A 1  1142 ? 290.595 270.094 178.613 1.00 3.77  0  1143 G   A N3    1 
ATOM   24215 C C4    . G   A 1  1142 ? 291.527 269.573 179.424 1.00 3.95  0  1143 G   A C4    1 
ATOM   24216 P P     . G   A 1  1143 ? 291.991 274.687 182.440 1.00 11.14 0  1144 G   A P     1 
ATOM   24217 O OP1   . G   A 1  1143 ? 292.935 275.488 183.258 1.00 1.21  0  1144 G   A OP1   1 
ATOM   24218 O OP2   . G   A 1  1143 ? 291.480 273.403 182.978 1.00 3.71  -1 1144 G   A OP2   1 
ATOM   24219 O "O5'" . G   A 1  1143 ? 290.733 275.580 182.057 1.00 0.00  0  1144 G   A "O5'" 1 
ATOM   24220 C "C5'" . G   A 1  1143 ? 290.561 276.044 180.727 1.00 4.61  0  1144 G   A "C5'" 1 
ATOM   24221 C "C4'" . G   A 1  1143 ? 289.400 275.367 180.038 1.00 0.31  0  1144 G   A "C4'" 1 
ATOM   24222 O "O4'" . G   A 1  1143 ? 289.658 273.951 179.876 1.00 2.43  0  1144 G   A "O4'" 1 
ATOM   24223 C "C3'" . G   A 1  1143 ? 288.062 275.406 180.757 1.00 4.76  0  1144 G   A "C3'" 1 
ATOM   24224 O "O3'" . G   A 1  1143 ? 287.392 276.646 180.608 1.00 4.35  0  1144 G   A "O3'" 1 
ATOM   24225 C "C2'" . G   A 1  1143 ? 287.304 274.240 180.132 1.00 4.00  0  1144 G   A "C2'" 1 
ATOM   24226 O "O2'" . G   A 1  1143 ? 286.690 274.630 178.914 1.00 3.00  0  1144 G   A "O2'" 1 
ATOM   24227 C "C1'" . G   A 1  1143 ? 288.431 273.249 179.822 1.00 4.74  0  1144 G   A "C1'" 1 
ATOM   24228 N N9    . G   A 1  1143 ? 288.445 272.108 180.759 1.00 4.50  0  1144 G   A N9    1 
ATOM   24229 C C8    . G   A 1  1143 ? 289.198 271.945 181.894 1.00 0.69  0  1144 G   A C8    1 
ATOM   24230 N N7    . G   A 1  1143 ? 288.966 270.811 182.502 1.00 5.80  0  1144 G   A N7    1 
ATOM   24231 C C5    . G   A 1  1143 ? 287.999 270.183 181.727 1.00 2.86  0  1144 G   A C5    1 
ATOM   24232 C C6    . G   A 1  1143 ? 287.343 268.932 181.894 1.00 3.71  0  1144 G   A C6    1 
ATOM   24233 O O6    . G   A 1  1143 ? 287.490 268.078 182.781 1.00 5.81  0  1144 G   A O6    1 
ATOM   24234 N N1    . G   A 1  1143 ? 286.424 268.693 180.878 1.00 5.95  0  1144 G   A N1    1 
ATOM   24235 C C2    . G   A 1  1143 ? 286.159 269.545 179.836 1.00 3.25  0  1144 G   A C2    1 
ATOM   24236 N N2    . G   A 1  1143 ? 285.233 269.127 178.956 1.00 4.55  0  1144 G   A N2    1 
ATOM   24237 N N3    . G   A 1  1143 ? 286.762 270.715 179.669 1.00 2.61  0  1144 G   A N3    1 
ATOM   24238 C C4    . G   A 1  1143 ? 287.659 270.977 180.650 1.00 2.89  0  1144 G   A C4    1 
ATOM   24239 P P     . A   A 1  1144 ? 286.537 277.243 181.827 1.00 9.96  0  1145 A   A P     1 
ATOM   24240 O OP1   . A   A 1  1144 ? 285.958 278.539 181.393 1.00 2.28  0  1145 A   A OP1   1 
ATOM   24241 O OP2   . A   A 1  1144 ? 287.390 277.181 183.040 1.00 2.85  -1 1145 A   A OP2   1 
ATOM   24242 O "O5'" . A   A 1  1144 ? 285.353 276.197 182.027 1.00 8.61  0  1145 A   A "O5'" 1 
ATOM   24243 C "C5'" . A   A 1  1144 ? 284.309 276.075 181.067 1.00 3.97  0  1145 A   A "C5'" 1 
ATOM   24244 C "C4'" . A   A 1  1144 ? 283.083 275.420 181.658 1.00 2.52  0  1145 A   A "C4'" 1 
ATOM   24245 O "O4'" . A   A 1  1144 ? 283.272 273.979 181.712 1.00 2.24  0  1145 A   A "O4'" 1 
ATOM   24246 C "C3'" . A   A 1  1144 ? 282.730 275.860 183.080 1.00 5.73  0  1145 A   A "C3'" 1 
ATOM   24247 O "O3'" . A   A 1  1144 ? 281.314 275.902 183.228 1.00 2.32  0  1145 A   A "O3'" 1 
ATOM   24248 C "C2'" . A   A 1  1144 ? 283.289 274.726 183.933 1.00 0.00  0  1145 A   A "C2'" 1 
ATOM   24249 O "O2'" . A   A 1  1144 ? 282.654 274.575 185.182 1.00 3.06  0  1145 A   A "O2'" 1 
ATOM   24250 C "C1'" . A   A 1  1144 ? 283.046 273.521 183.032 1.00 3.82  0  1145 A   A "C1'" 1 
ATOM   24251 N N9    . A   A 1  1144 ? 283.936 272.388 183.291 1.00 6.99  0  1145 A   A N9    1 
ATOM   24252 C C8    . A   A 1  1144 ? 285.278 272.317 183.039 1.00 2.33  0  1145 A   A C8    1 
ATOM   24253 N N7    . A   A 1  1144 ? 285.813 271.168 183.377 1.00 6.14  0  1145 A   A N7    1 
ATOM   24254 C C5    . A   A 1  1144 ? 284.760 270.426 183.886 1.00 8.67  0  1145 A   A C5    1 
ATOM   24255 C C6    . A   A 1  1144 ? 284.666 269.118 184.404 1.00 4.31  0  1145 A   A C6    1 
ATOM   24256 N N6    . A   A 1  1144 ? 285.686 268.261 184.525 1.00 0.00  0  1145 A   A N6    1 
ATOM   24257 N N1    . A   A 1  1144 ? 283.450 268.703 184.818 1.00 7.01  0  1145 A   A N1    1 
ATOM   24258 C C2    . A   A 1  1144 ? 282.412 269.543 184.712 1.00 2.89  0  1145 A   A C2    1 
ATOM   24259 N N3    . A   A 1  1144 ? 282.373 270.786 184.239 1.00 5.50  0  1145 A   A N3    1 
ATOM   24260 C C4    . A   A 1  1144 ? 283.591 271.170 183.829 1.00 4.78  0  1145 A   A C4    1 
ATOM   24261 P P     . A   A 1  1145 ? 280.516 277.272 182.967 1.00 4.71  0  1146 A   A P     1 
ATOM   24262 O OP1   . A   A 1  1145 ? 281.490 278.390 183.009 1.00 0.93  0  1146 A   A OP1   1 
ATOM   24263 O OP2   . A   A 1  1145 ? 279.333 277.329 183.860 1.00 1.70  -1 1146 A   A OP2   1 
ATOM   24264 O "O5'" . A   A 1  1145 ? 280.011 277.116 181.466 1.00 0.00  0  1146 A   A "O5'" 1 
ATOM   24265 C "C5'" . A   A 1  1145 ? 279.579 275.855 180.983 1.00 4.62  0  1146 A   A "C5'" 1 
ATOM   24266 C "C4'" . A   A 1  1145 ? 279.491 275.831 179.479 1.00 0.00  0  1146 A   A "C4'" 1 
ATOM   24267 O "O4'" . A   A 1  1145 ? 280.750 275.385 178.917 1.00 4.91  0  1146 A   A "O4'" 1 
ATOM   24268 C "C3'" . A   A 1  1145 ? 278.471 274.871 178.898 1.00 2.67  0  1146 A   A "C3'" 1 
ATOM   24269 O "O3'" . A   A 1  1145 ? 277.155 275.391 178.921 1.00 1.09  0  1146 A   A "O3'" 1 
ATOM   24270 C "C2'" . A   A 1  1145 ? 279.002 274.628 177.492 1.00 3.37  0  1146 A   A "C2'" 1 
ATOM   24271 O "O2'" . A   A 1  1145 ? 278.664 275.706 176.632 1.00 4.20  0  1146 A   A "O2'" 1 
ATOM   24272 C "C1'" . A   A 1  1145 ? 280.513 274.654 177.730 1.00 4.97  0  1146 A   A "C1'" 1 
ATOM   24273 N N9    . A   A 1  1145 ? 281.102 273.306 177.879 1.00 6.71  0  1146 A   A N9    1 
ATOM   24274 C C8    . A   A 1  1145 ? 282.059 272.917 178.782 1.00 2.68  0  1146 A   A C8    1 
ATOM   24275 N N7    . A   A 1  1145 ? 282.426 271.661 178.676 1.00 5.12  0  1146 A   A N7    1 
ATOM   24276 C C5    . A   A 1  1145 ? 281.657 271.192 177.621 1.00 2.55  0  1146 A   A C5    1 
ATOM   24277 C C6    . A   A 1  1145 ? 281.576 269.931 177.011 1.00 2.49  0  1146 A   A C6    1 
ATOM   24278 N N6    . A   A 1  1145 ? 282.294 268.872 177.390 1.00 0.88  0  1146 A   A N6    1 
ATOM   24279 N N1    . A   A 1  1145 ? 280.712 269.791 175.985 1.00 3.74  0  1146 A   A N1    1 
ATOM   24280 C C2    . A   A 1  1145 ? 279.993 270.853 175.604 1.00 4.24  0  1146 A   A C2    1 
ATOM   24281 N N3    . A   A 1  1145 ? 279.982 272.084 176.093 1.00 3.47  0  1146 A   A N3    1 
ATOM   24282 C C4    . A   A 1  1145 ? 280.850 272.195 177.112 1.00 0.36  0  1146 A   A C4    1 
ATOM   24283 P P     . C   A 1  1146 ? 276.046 274.722 179.870 1.00 2.47  0  1147 C   A P     1 
ATOM   24284 O OP1   . C   A 1  1146 ? 274.780 275.470 179.689 1.00 7.31  0  1147 C   A OP1   1 
ATOM   24285 O OP2   . C   A 1  1146 ? 276.615 274.574 181.234 1.00 0.00  -1 1147 C   A OP2   1 
ATOM   24286 O "O5'" . C   A 1  1146 ? 275.857 273.267 179.252 1.00 1.36  0  1147 C   A "O5'" 1 
ATOM   24287 C "C5'" . C   A 1  1146 ? 275.655 273.095 177.860 1.00 3.22  0  1147 C   A "C5'" 1 
ATOM   24288 C "C4'" . C   A 1  1146 ? 275.815 271.657 177.439 1.00 1.45  0  1147 C   A "C4'" 1 
ATOM   24289 O "O4'" . C   A 1  1146 ? 277.213 271.318 177.251 1.00 2.93  0  1147 C   A "O4'" 1 
ATOM   24290 C "C3'" . C   A 1  1146 ? 275.330 270.606 178.415 1.00 2.91  0  1147 C   A "C3'" 1 
ATOM   24291 O "O3'" . C   A 1  1146 ? 273.922 270.469 178.451 1.00 5.75  0  1147 C   A "O3'" 1 
ATOM   24292 C "C2'" . C   A 1  1146 ? 276.046 269.360 177.921 1.00 3.78  0  1147 C   A "C2'" 1 
ATOM   24293 O "O2'" . C   A 1  1146 ? 275.402 268.839 176.773 1.00 5.30  0  1147 C   A "O2'" 1 
ATOM   24294 C "C1'" . C   A 1  1146 ? 277.394 269.935 177.489 1.00 5.29  0  1147 C   A "C1'" 1 
ATOM   24295 N N1    . C   A 1  1146 ? 278.443 269.718 178.513 1.00 0.00  0  1147 C   A N1    1 
ATOM   24296 C C2    . C   A 1  1146 ? 279.018 268.443 178.557 1.00 0.00  0  1147 C   A C2    1 
ATOM   24297 O O2    . C   A 1  1146 ? 278.644 267.583 177.743 1.00 8.57  0  1147 C   A O2    1 
ATOM   24298 N N3    . C   A 1  1146 ? 279.978 268.172 179.462 1.00 5.64  0  1147 C   A N3    1 
ATOM   24299 C C4    . C   A 1  1146 ? 280.358 269.118 180.318 1.00 2.19  0  1147 C   A C4    1 
ATOM   24300 N N4    . C   A 1  1146 ? 281.303 268.792 181.197 1.00 4.11  0  1147 C   A N4    1 
ATOM   24301 C C5    . C   A 1  1146 ? 279.787 270.426 180.310 1.00 1.82  0  1147 C   A C5    1 
ATOM   24302 C C6    . C   A 1  1146 ? 278.836 270.684 179.398 1.00 4.32  0  1147 C   A C6    1 
ATOM   24303 P P     . U   A 1  1147 ? 273.232 269.840 179.757 1.00 0.00  0  1148 U   A P     1 
ATOM   24304 O OP1   . U   A 1  1147 ? 271.778 270.111 179.727 1.00 1.56  0  1148 U   A OP1   1 
ATOM   24305 O OP2   . U   A 1  1147 ? 274.041 270.298 180.917 1.00 8.40  -1 1148 U   A OP2   1 
ATOM   24306 O "O5'" . U   A 1  1147 ? 273.467 268.272 179.605 1.00 2.03  0  1148 U   A "O5'" 1 
ATOM   24307 C "C5'" . U   A 1  1147 ? 273.045 267.574 178.442 1.00 3.52  0  1148 U   A "C5'" 1 
ATOM   24308 C "C4'" . U   A 1  1147 ? 273.723 266.231 178.338 1.00 0.57  0  1148 U   A "C4'" 1 
ATOM   24309 O "O4'" . U   A 1  1147 ? 275.164 266.400 178.346 1.00 5.45  0  1148 U   A "O4'" 1 
ATOM   24310 C "C3'" . U   A 1  1147 ? 273.466 265.273 179.490 1.00 4.33  0  1148 U   A "C3'" 1 
ATOM   24311 O "O3'" . U   A 1  1147 ? 272.225 264.601 179.373 1.00 6.66  0  1148 U   A "O3'" 1 
ATOM   24312 C "C2'" . U   A 1  1147 ? 274.667 264.342 179.424 1.00 2.76  0  1148 U   A "C2'" 1 
ATOM   24313 O "O2'" . U   A 1  1147 ? 274.490 263.395 178.380 1.00 0.72  0  1148 U   A "O2'" 1 
ATOM   24314 C "C1'" . U   A 1  1147 ? 275.774 265.305 178.999 1.00 3.31  0  1148 U   A "C1'" 1 
ATOM   24315 N N1    . U   A 1  1147 ? 276.611 265.803 180.121 1.00 0.89  0  1148 U   A N1    1 
ATOM   24316 C C2    . U   A 1  1147 ? 277.506 264.939 180.734 1.00 5.09  0  1148 U   A C2    1 
ATOM   24317 O O2    . U   A 1  1147 ? 277.620 263.764 180.434 1.00 9.47  0  1148 U   A O2    1 
ATOM   24318 N N3    . U   A 1  1147 ? 278.264 265.497 181.739 1.00 1.11  0  1148 U   A N3    1 
ATOM   24319 C C4    . U   A 1  1147 ? 278.228 266.804 182.182 1.00 2.71  0  1148 U   A C4    1 
ATOM   24320 O O4    . U   A 1  1147 ? 278.972 267.162 183.100 1.00 4.49  0  1148 U   A O4    1 
ATOM   24321 C C5    . U   A 1  1147 ? 277.295 267.637 181.490 1.00 4.70  0  1148 U   A C5    1 
ATOM   24322 C C6    . U   A 1  1147 ? 276.548 267.120 180.509 1.00 0.52  0  1148 U   A C6    1 
ATOM   24323 P P     . C   A 1  1148 ? 271.167 264.641 180.579 1.00 3.90  0  1149 C   A P     1 
ATOM   24324 O OP1   . C   A 1  1148 ? 269.984 263.838 180.179 1.00 9.41  0  1149 C   A OP1   1 
ATOM   24325 O OP2   . C   A 1  1148 ? 270.984 266.065 180.954 1.00 5.21  -1 1149 C   A OP2   1 
ATOM   24326 O "O5'" . C   A 1  1148 ? 271.913 263.895 181.775 1.00 3.02  0  1149 C   A "O5'" 1 
ATOM   24327 C "C5'" . C   A 1  1148 ? 272.533 262.631 181.576 1.00 0.21  0  1149 C   A "C5'" 1 
ATOM   24328 C "C4'" . C   A 1  1148 ? 273.685 262.411 182.531 1.00 5.79  0  1149 C   A "C4'" 1 
ATOM   24329 O "O4'" . C   A 1  1148 ? 274.690 263.443 182.372 1.00 6.91  0  1149 C   A "O4'" 1 
ATOM   24330 C "C3'" . C   A 1  1148 ? 273.345 262.456 184.007 1.00 0.64  0  1149 C   A "C3'" 1 
ATOM   24331 O "O3'" . C   A 1  1148 ? 272.785 261.234 184.448 1.00 9.48  0  1149 C   A "O3'" 1 
ATOM   24332 C "C2'" . C   A 1  1148 ? 274.692 262.768 184.658 1.00 4.50  0  1149 C   A "C2'" 1 
ATOM   24333 O "O2'" . C   A 1  1148 ? 275.457 261.582 184.806 1.00 1.86  0  1149 C   A "O2'" 1 
ATOM   24334 C "C1'" . C   A 1  1148 ? 275.366 263.645 183.598 1.00 3.36  0  1149 C   A "C1'" 1 
ATOM   24335 N N1    . C   A 1  1148 ? 275.375 265.090 183.945 1.00 4.94  0  1149 C   A N1    1 
ATOM   24336 C C2    . C   A 1  1148 ? 276.355 265.561 184.834 1.00 2.79  0  1149 C   A C2    1 
ATOM   24337 O O2    . C   A 1  1148 ? 277.177 264.763 185.307 1.00 4.77  0  1149 C   A O2    1 
ATOM   24338 N N3    . C   A 1  1148 ? 276.394 266.876 185.161 1.00 7.16  0  1149 C   A N3    1 
ATOM   24339 C C4    . C   A 1  1148 ? 275.507 267.723 184.640 1.00 3.68  0  1149 C   A C4    1 
ATOM   24340 N N4    . C   A 1  1148 ? 275.567 269.010 184.986 1.00 2.18  0  1149 C   A N4    1 
ATOM   24341 C C5    . C   A 1  1148 ? 274.504 267.274 183.733 1.00 2.98  0  1149 C   A C5    1 
ATOM   24342 C C6    . C   A 1  1148 ? 274.476 265.971 183.416 1.00 5.09  0  1149 C   A C6    1 
ATOM   24343 P P     . A   A 1  1149 ? 271.803 261.182 185.717 1.00 8.59  0  1150 A   A P     1 
ATOM   24344 O OP1   . A   A 1  1149 ? 271.145 259.847 185.678 1.00 0.35  0  1150 A   A OP1   1 
ATOM   24345 O OP2   . A   A 1  1149 ? 270.976 262.417 185.741 1.00 6.24  -1 1150 A   A OP2   1 
ATOM   24346 O "O5'" . A   A 1  1149 ? 272.783 261.199 186.968 1.00 6.73  0  1150 A   A "O5'" 1 
ATOM   24347 C "C5'" . A   A 1  1149 ? 273.731 260.161 187.159 1.00 0.08  0  1150 A   A "C5'" 1 
ATOM   24348 C "C4'" . A   A 1  1149 ? 274.709 260.509 188.249 1.00 5.30  0  1150 A   A "C4'" 1 
ATOM   24349 O "O4'" . A   A 1  1149 ? 275.630 261.526 187.787 1.00 7.73  0  1150 A   A "O4'" 1 
ATOM   24350 C "C3'" . A   A 1  1149 ? 274.101 261.099 189.507 1.00 2.45  0  1150 A   A "C3'" 1 
ATOM   24351 O "O3'" . A   A 1  1149 ? 273.586 260.094 190.359 1.00 11.38 0  1150 A   A "O3'" 1 
ATOM   24352 C "C2'" . A   A 1  1149 ? 275.265 261.876 190.105 1.00 6.21  0  1150 A   A "C2'" 1 
ATOM   24353 O "O2'" . A   A 1  1149 ? 276.162 261.001 190.761 1.00 2.52  0  1150 A   A "O2'" 1 
ATOM   24354 C "C1'" . A   A 1  1149 ? 275.962 262.390 188.849 1.00 2.33  0  1150 A   A "C1'" 1 
ATOM   24355 N N9    . A   A 1  1149 ? 275.533 263.745 188.490 1.00 2.33  0  1150 A   A N9    1 
ATOM   24356 C C8    . A   A 1  1149 ? 274.416 264.114 187.788 1.00 3.11  0  1150 A   A C8    1 
ATOM   24357 N N7    . A   A 1  1149 ? 274.313 265.406 187.616 1.00 0.00  0  1150 A   A N7    1 
ATOM   24358 C C5    . A   A 1  1149 ? 275.440 265.907 188.249 1.00 2.08  0  1150 A   A C5    1 
ATOM   24359 C C6    . A   A 1  1149 ? 275.919 267.213 188.427 1.00 0.58  0  1150 A   A C6    1 
ATOM   24360 N N6    . A   A 1  1149 ? 275.294 268.285 187.957 1.00 3.93  0  1150 A   A N6    1 
ATOM   24361 N N1    . A   A 1  1149 ? 277.074 267.384 189.105 1.00 3.69  0  1150 A   A N1    1 
ATOM   24362 C C2    . A   A 1  1149 ? 277.702 266.301 189.570 1.00 2.57  0  1150 A   A C2    1 
ATOM   24363 N N3    . A   A 1  1149 ? 277.356 265.023 189.467 1.00 0.22  0  1150 A   A N3    1 
ATOM   24364 C C4    . A   A 1  1149 ? 276.200 264.897 188.793 1.00 1.46  0  1150 A   A C4    1 
ATOM   24365 P P     . A   A 1  1150 ? 272.121 260.231 191.002 1.00 1.84  0  1151 A   A P     1 
ATOM   24366 O OP1   . A   A 1  1150 ? 271.778 258.876 191.507 1.00 1.37  0  1151 A   A OP1   1 
ATOM   24367 O OP2   . A   A 1  1150 ? 271.221 260.911 190.037 1.00 2.03  -1 1151 A   A OP2   1 
ATOM   24368 O "O5'" . A   A 1  1150 ? 272.349 261.182 192.256 1.00 0.52  0  1151 A   A "O5'" 1 
ATOM   24369 C "C5'" . A   A 1  1150 ? 273.486 260.997 193.092 1.00 0.50  0  1151 A   A "C5'" 1 
ATOM   24370 C "C4'" . A   A 1  1150 ? 273.734 262.188 193.984 1.00 1.33  0  1151 A   A "C4'" 1 
ATOM   24371 O "O4'" . A   A 1  1150 ? 274.068 263.354 193.175 1.00 4.25  0  1151 A   A "O4'" 1 
ATOM   24372 C "C3'" . A   A 1  1150 ? 272.557 262.601 194.865 1.00 4.43  0  1151 A   A "C3'" 1 
ATOM   24373 O "O3'" . A   A 1  1150 ? 273.063 263.047 196.120 1.00 3.14  0  1151 A   A "O3'" 1 
ATOM   24374 C "C2'" . A   A 1  1150 ? 271.963 263.781 194.097 1.00 0.00  0  1151 A   A "C2'" 1 
ATOM   24375 O "O2'" . A   A 1  1150 ? 271.200 264.680 194.874 1.00 0.00  0  1151 A   A "O2'" 1 
ATOM   24376 C "C1'" . A   A 1  1150 ? 273.220 264.429 193.531 1.00 3.62  0  1151 A   A "C1'" 1 
ATOM   24377 N N9    . A   A 1  1150 ? 272.994 265.290 192.366 1.00 3.26  0  1151 A   A N9    1 
ATOM   24378 C C8    . A   A 1  1150 ? 272.463 264.981 191.137 1.00 2.50  0  1151 A   A C8    1 
ATOM   24379 N N7    . A   A 1  1150 ? 272.392 266.009 190.323 1.00 0.00  0  1151 A   A N7    1 
ATOM   24380 C C5    . A   A 1  1150 ? 272.913 267.069 191.068 1.00 4.25  0  1151 A   A C5    1 
ATOM   24381 C C6    . A   A 1  1150 ? 273.107 268.440 190.796 1.00 7.03  0  1151 A   A C6    1 
ATOM   24382 N N6    . A   A 1  1150 ? 272.812 269.012 189.630 1.00 3.18  0  1151 A   A N6    1 
ATOM   24383 N N1    . A   A 1  1150 ? 273.641 269.222 191.763 1.00 0.00  0  1151 A   A N1    1 
ATOM   24384 C C2    . A   A 1  1150 ? 273.953 268.648 192.933 1.00 4.09  0  1151 A   A C2    1 
ATOM   24385 N N3    . A   A 1  1150 ? 273.806 267.383 193.313 1.00 3.17  0  1151 A   A N3    1 
ATOM   24386 C C4    . A   A 1  1150 ? 273.279 266.634 192.327 1.00 1.92  0  1151 A   A C4    1 
ATOM   24387 P P     . A   A 1  1151 ? 272.080 263.263 197.370 1.00 8.57  0  1152 A   A P     1 
ATOM   24388 O OP1   . A   A 1  1151 ? 272.798 262.744 198.561 1.00 0.00  0  1152 A   A OP1   1 
ATOM   24389 O OP2   . A   A 1  1151 ? 270.726 262.751 197.052 1.00 0.00  -1 1152 A   A OP2   1 
ATOM   24390 O "O5'" . A   A 1  1151 ? 271.992 264.848 197.485 1.00 1.73  0  1152 A   A "O5'" 1 
ATOM   24391 C "C5'" . A   A 1  1151 ? 270.808 265.503 197.915 1.00 0.00  0  1152 A   A "C5'" 1 
ATOM   24392 C "C4'" . A   A 1  1151 ? 271.096 266.953 198.217 1.00 2.76  0  1152 A   A "C4'" 1 
ATOM   24393 O "O4'" . A   A 1  1151 ? 272.085 267.445 197.277 1.00 0.00  0  1152 A   A "O4'" 1 
ATOM   24394 C "C3'" . A   A 1  1151 ? 269.930 267.920 198.066 1.00 3.80  0  1152 A   A "C3'" 1 
ATOM   24395 O "O3'" . A   A 1  1151 ? 269.070 267.950 199.191 1.00 1.53  0  1152 A   A "O3'" 1 
ATOM   24396 C "C2'" . A   A 1  1151 ? 270.634 269.241 197.796 1.00 0.00  0  1152 A   A "C2'" 1 
ATOM   24397 O "O2'" . A   A 1  1151 ? 271.162 269.788 198.996 1.00 4.51  0  1152 A   A "O2'" 1 
ATOM   24398 C "C1'" . A   A 1  1151 ? 271.797 268.782 196.928 1.00 2.14  0  1152 A   A "C1'" 1 
ATOM   24399 N N9    . A   A 1  1151 ? 271.448 268.833 195.501 1.00 2.61  0  1152 A   A N9    1 
ATOM   24400 C C8    . A   A 1  1151 ? 271.120 267.809 194.649 1.00 4.09  0  1152 A   A C8    1 
ATOM   24401 N N7    . A   A 1  1151 ? 270.863 268.215 193.428 1.00 0.64  0  1152 A   A N7    1 
ATOM   24402 C C5    . A   A 1  1151 ? 271.017 269.592 193.492 1.00 3.35  0  1152 A   A C5    1 
ATOM   24403 C C6    . A   A 1  1151 ? 270.894 270.611 192.538 1.00 2.37  0  1152 A   A C6    1 
ATOM   24404 N N6    . A   A 1  1151 ? 270.552 270.392 191.272 1.00 0.77  0  1152 A   A N6    1 
ATOM   24405 N N1    . A   A 1  1151 ? 271.128 271.878 192.936 1.00 0.03  0  1152 A   A N1    1 
ATOM   24406 C C2    . A   A 1  1151 ? 271.461 272.101 194.212 1.00 3.12  0  1152 A   A C2    1 
ATOM   24407 N N3    . A   A 1  1151 ? 271.617 271.227 195.197 1.00 2.54  0  1152 A   A N3    1 
ATOM   24408 C C4    . A   A 1  1151 ? 271.379 269.982 194.763 1.00 1.37  0  1152 A   A C4    1 
ATOM   24409 P P     . G   A 1  1152 ? 267.550 268.451 199.031 1.00 11.90 0  1153 G   A P     1 
ATOM   24410 O OP1   . G   A 1  1152 ? 266.908 268.484 200.367 1.00 0.19  0  1153 G   A OP1   1 
ATOM   24411 O OP2   . G   A 1  1152 ? 266.905 267.703 197.924 1.00 0.58  -1 1153 G   A OP2   1 
ATOM   24412 O "O5'" . G   A 1  1152 ? 267.697 269.969 198.587 1.00 8.87  0  1153 G   A "O5'" 1 
ATOM   24413 C "C5'" . G   A 1  1152 ? 268.195 270.943 199.492 1.00 2.55  0  1153 G   A "C5'" 1 
ATOM   24414 C "C4'" . G   A 1  1152 ? 268.213 272.309 198.860 1.00 4.05  0  1153 G   A "C4'" 1 
ATOM   24415 O "O4'" . G   A 1  1152 ? 269.076 272.310 197.693 1.00 7.63  0  1153 G   A "O4'" 1 
ATOM   24416 C "C3'" . G   A 1  1152 ? 266.879 272.799 198.327 1.00 4.27  0  1153 G   A "C3'" 1 
ATOM   24417 O "O3'" . G   A 1  1152 ? 266.034 273.322 199.334 1.00 6.01  0  1153 G   A "O3'" 1 
ATOM   24418 C "C2'" . G   A 1  1152 ? 267.292 273.827 197.283 1.00 3.88  0  1153 G   A "C2'" 1 
ATOM   24419 O "O2'" . G   A 1  1152 ? 267.644 275.054 197.902 1.00 5.77  0  1153 G   A "O2'" 1 
ATOM   24420 C "C1'" . G   A 1  1152 ? 268.561 273.193 196.714 1.00 3.51  0  1153 G   A "C1'" 1 
ATOM   24421 N N9    . G   A 1  1152 ? 268.313 272.449 195.459 1.00 3.29  0  1153 G   A N9    1 
ATOM   24422 C C8    . G   A 1  1152 ? 268.172 271.090 195.315 1.00 2.99  0  1153 G   A C8    1 
ATOM   24423 N N7    . G   A 1  1152 ? 267.966 270.727 194.078 1.00 2.71  0  1153 G   A N7    1 
ATOM   24424 C C5    . G   A 1  1152 ? 267.974 271.909 193.344 1.00 4.37  0  1153 G   A C5    1 
ATOM   24425 C C6    . G   A 1  1152 ? 267.800 272.149 191.946 1.00 2.46  0  1153 G   A C6    1 
ATOM   24426 O O6    . G   A 1  1152 ? 267.600 271.335 191.033 1.00 5.70  0  1153 G   A O6    1 
ATOM   24427 N N1    . G   A 1  1152 ? 267.878 273.503 191.640 1.00 5.41  0  1153 G   A N1    1 
ATOM   24428 C C2    . G   A 1  1152 ? 268.094 274.499 192.559 1.00 2.99  0  1153 G   A C2    1 
ATOM   24429 N N2    . G   A 1  1152 ? 268.146 275.750 192.092 1.00 0.10  0  1153 G   A N2    1 
ATOM   24430 N N3    . G   A 1  1152 ? 268.258 274.288 193.856 1.00 0.11  0  1153 G   A N3    1 
ATOM   24431 C C4    . G   A 1  1152 ? 268.184 272.983 194.185 1.00 2.26  0  1153 G   A C4    1 
ATOM   24432 P P     . G   A 1  1153 ? 264.459 273.446 199.052 1.00 10.40 0  1154 G   A P     1 
ATOM   24433 O OP1   . G   A 1  1153 ? 263.749 273.487 200.354 1.00 4.39  0  1154 G   A OP1   1 
ATOM   24434 O OP2   . G   A 1  1153 ? 264.091 272.413 198.049 1.00 3.74  -1 1154 G   A OP2   1 
ATOM   24435 O "O5'" . G   A 1  1153 ? 264.310 274.870 198.357 1.00 7.65  0  1154 G   A "O5'" 1 
ATOM   24436 C "C5'" . G   A 1  1153 ? 263.140 275.199 197.625 1.00 4.03  0  1154 G   A "C5'" 1 
ATOM   24437 C "C4'" . G   A 1  1153 ? 263.440 276.134 196.480 1.00 1.41  0  1154 G   A "C4'" 1 
ATOM   24438 O "O4'" . G   A 1  1153 ? 264.565 275.633 195.710 1.00 4.83  0  1154 G   A "O4'" 1 
ATOM   24439 C "C3'" . G   A 1  1153 ? 262.339 276.294 195.444 1.00 5.27  0  1154 G   A "C3'" 1 
ATOM   24440 O "O3'" . G   A 1  1153 ? 261.294 277.159 195.852 1.00 0.38  0  1154 G   A "O3'" 1 
ATOM   24441 C "C2'" . G   A 1  1153 ? 263.110 276.782 194.225 1.00 2.15  0  1154 G   A "C2'" 1 
ATOM   24442 O "O2'" . G   A 1  1153 ? 263.459 278.152 194.368 1.00 0.00  0  1154 G   A "O2'" 1 
ATOM   24443 C "C1'" . G   A 1  1153 ? 264.387 275.951 194.340 1.00 0.05  0  1154 G   A "C1'" 1 
ATOM   24444 N N9    . G   A 1  1153 ? 264.299 274.700 193.557 1.00 4.53  0  1154 G   A N9    1 
ATOM   24445 C C8    . G   A 1  1153 ? 264.237 273.426 194.068 1.00 3.68  0  1154 G   A C8    1 
ATOM   24446 N N7    . G   A 1  1153 ? 264.156 272.506 193.149 1.00 5.93  0  1154 G   A N7    1 
ATOM   24447 C C5    . G   A 1  1153 ? 264.174 273.203 191.951 1.00 4.91  0  1154 G   A C5    1 
ATOM   24448 C C6    . G   A 1  1153 ? 264.112 272.719 190.616 1.00 1.24  0  1154 G   A C6    1 
ATOM   24449 O O6    . G   A 1  1153 ? 264.028 271.549 190.231 1.00 3.35  0  1154 G   A O6    1 
ATOM   24450 N N1    . G   A 1  1153 ? 264.151 273.755 189.683 1.00 4.20  0  1154 G   A N1    1 
ATOM   24451 C C2    . G   A 1  1153 ? 264.237 275.086 190.007 1.00 0.00  0  1154 G   A C2    1 
ATOM   24452 N N2    . G   A 1  1153 ? 264.264 275.948 188.976 1.00 6.02  0  1154 G   A N2    1 
ATOM   24453 N N3    . G   A 1  1153 ? 264.295 275.550 191.251 1.00 9.24  0  1154 G   A N3    1 
ATOM   24454 C C4    . G   A 1  1153 ? 264.259 274.561 192.178 1.00 0.49  0  1154 G   A C4    1 
ATOM   24455 P P     . A   A 1  1154 ? 259.783 276.860 195.394 1.00 11.90 0  1155 A   A P     1 
ATOM   24456 O OP1   . A   A 1  1154 ? 258.873 277.805 196.089 1.00 0.00  0  1155 A   A OP1   1 
ATOM   24457 O OP2   . A   A 1  1154 ? 259.546 275.399 195.487 1.00 4.68  -1 1155 A   A OP2   1 
ATOM   24458 O "O5'" . A   A 1  1154 ? 259.774 277.260 193.857 1.00 3.88  0  1155 A   A "O5'" 1 
ATOM   24459 C "C5'" . A   A 1  1154 ? 260.025 278.598 193.459 1.00 4.16  0  1155 A   A "C5'" 1 
ATOM   24460 C "C4'" . A   A 1  1154 ? 259.907 278.742 191.966 1.00 2.33  0  1155 A   A "C4'" 1 
ATOM   24461 O "O4'" . A   A 1  1154 ? 261.015 278.060 191.329 1.00 1.92  0  1155 A   A "O4'" 1 
ATOM   24462 C "C3'" . A   A 1  1154 ? 258.676 278.105 191.348 1.00 3.65  0  1155 A   A "C3'" 1 
ATOM   24463 O "O3'" . A   A 1  1154 ? 257.525 278.926 191.439 1.00 4.37  0  1155 A   A "O3'" 1 
ATOM   24464 C "C2'" . A   A 1  1154 ? 259.123 277.839 189.919 1.00 2.12  0  1155 A   A "C2'" 1 
ATOM   24465 O "O2'" . A   A 1  1154 ? 259.062 279.032 189.150 1.00 8.95  0  1155 A   A "O2'" 1 
ATOM   24466 C "C1'" . A   A 1  1154 ? 260.587 277.459 190.128 1.00 4.87  0  1155 A   A "C1'" 1 
ATOM   24467 N N9    . A   A 1  1154 ? 260.774 276.002 190.250 1.00 6.91  0  1155 A   A N9    1 
ATOM   24468 C C8    . A   A 1  1154 ? 260.967 275.278 191.399 1.00 0.32  0  1155 A   A C8    1 
ATOM   24469 N N7    . A   A 1  1154 ? 261.107 273.990 191.198 1.00 4.17  0  1155 A   A N7    1 
ATOM   24470 C C5    . A   A 1  1154 ? 261.000 273.860 189.818 1.00 1.85  0  1155 A   A C5    1 
ATOM   24471 C C6    . A   A 1  1154 ? 261.072 272.741 188.973 1.00 3.37  0  1155 A   A C6    1 
ATOM   24472 N N6    . A   A 1  1154 ? 261.269 271.502 189.430 1.00 4.64  0  1155 A   A N6    1 
ATOM   24473 N N1    . A   A 1  1154 ? 260.934 272.944 187.640 1.00 0.16  0  1155 A   A N1    1 
ATOM   24474 C C2    . A   A 1  1154 ? 260.739 274.200 187.212 1.00 1.58  0  1155 A   A C2    1 
ATOM   24475 N N3    . A   A 1  1154 ? 260.654 275.333 187.908 1.00 0.00  0  1155 A   A N3    1 
ATOM   24476 C C4    . A   A 1  1154 ? 260.799 275.088 189.221 1.00 0.20  0  1155 A   A C4    1 
ATOM   24477 P P     . G   A 1  1155 ? 256.099 278.274 191.778 1.00 10.31 0  1156 G   A P     1 
ATOM   24478 O OP1   . G   A 1  1155 ? 255.173 279.348 192.211 1.00 4.47  0  1156 G   A OP1   1 
ATOM   24479 O OP2   . G   A 1  1155 ? 256.321 277.083 192.628 1.00 11.55 -1 1156 G   A OP2   1 
ATOM   24480 O "O5'" . G   A 1  1155 ? 255.592 277.703 190.383 1.00 8.74  0  1156 G   A "O5'" 1 
ATOM   24481 C "C5'" . G   A 1  1155 ? 255.739 278.444 189.181 1.00 6.93  0  1156 G   A "C5'" 1 
ATOM   24482 C "C4'" . G   A 1  1155 ? 255.791 277.518 187.991 1.00 0.00  0  1156 G   A "C4'" 1 
ATOM   24483 O "O4'" . G   A 1  1155 ? 257.059 276.805 187.986 1.00 2.20  0  1156 G   A "O4'" 1 
ATOM   24484 C "C3'" . G   A 1  1155 ? 254.751 276.412 187.984 1.00 3.14  0  1156 G   A "C3'" 1 
ATOM   24485 O "O3'" . G   A 1  1155 ? 253.487 276.831 187.506 1.00 7.41  0  1156 G   A "O3'" 1 
ATOM   24486 C "C2'" . G   A 1  1155 ? 255.415 275.341 187.136 1.00 0.47  0  1156 G   A "C2'" 1 
ATOM   24487 O "O2'" . G   A 1  1155 ? 255.370 275.694 185.762 1.00 3.24  0  1156 G   A "O2'" 1 
ATOM   24488 C "C1'" . G   A 1  1155 ? 256.856 275.459 187.612 1.00 2.65  0  1156 G   A "C1'" 1 
ATOM   24489 N N9    . G   A 1  1155 ? 257.080 274.620 188.806 1.00 6.22  0  1156 G   A N9    1 
ATOM   24490 C C8    . G   A 1  1155 ? 257.068 275.051 190.109 1.00 4.05  0  1156 G   A C8    1 
ATOM   24491 N N7    . G   A 1  1155 ? 257.277 274.095 190.972 1.00 6.17  0  1156 G   A N7    1 
ATOM   24492 C C5    . G   A 1  1155 ? 257.432 272.955 190.194 1.00 2.16  0  1156 G   A C5    1 
ATOM   24493 C C6    . G   A 1  1155 ? 257.689 271.608 190.561 1.00 5.66  0  1156 G   A C6    1 
ATOM   24494 O O6    . G   A 1  1155 ? 257.830 271.120 191.691 1.00 2.32  0  1156 G   A O6    1 
ATOM   24495 N N1    . G   A 1  1155 ? 257.770 270.780 189.447 1.00 0.39  0  1156 G   A N1    1 
ATOM   24496 C C2    . G   A 1  1155 ? 257.631 271.189 188.138 1.00 2.84  0  1156 G   A C2    1 
ATOM   24497 N N2    . G   A 1  1155 ? 257.744 270.248 187.189 1.00 1.73  0  1156 G   A N2    1 
ATOM   24498 N N3    . G   A 1  1155 ? 257.398 272.439 187.783 1.00 6.49  0  1156 G   A N3    1 
ATOM   24499 C C4    . G   A 1  1155 ? 257.312 273.264 188.850 1.00 5.02  0  1156 G   A C4    1 
ATOM   24500 P P     . A   A 1  1156 ? 252.261 276.939 188.536 1.00 5.63  0  1157 A   A P     1 
ATOM   24501 O OP1   . A   A 1  1156 ? 251.251 277.881 187.993 1.00 2.97  0  1157 A   A OP1   1 
ATOM   24502 O OP2   . A   A 1  1156 ? 252.853 277.183 189.874 1.00 9.77  -1 1157 A   A OP2   1 
ATOM   24503 O "O5'" . A   A 1  1156 ? 251.640 275.474 188.552 1.00 9.54  0  1157 A   A "O5'" 1 
ATOM   24504 C "C5'" . A   A 1  1156 ? 250.430 275.196 189.248 1.00 2.57  0  1157 A   A "C5'" 1 
ATOM   24505 C "C4'" . A   A 1  1156 ? 249.787 273.914 188.771 1.00 5.28  0  1157 A   A "C4'" 1 
ATOM   24506 O "O4'" . A   A 1  1156 ? 249.535 274.013 187.346 1.00 0.19  0  1157 A   A "O4'" 1 
ATOM   24507 C "C3'" . A   A 1  1156 ? 250.621 272.657 188.963 1.00 2.59  0  1157 A   A "C3'" 1 
ATOM   24508 O "O3'" . A   A 1  1156 ? 249.745 271.535 189.089 1.00 4.96  0  1157 A   A "O3'" 1 
ATOM   24509 C "C2'" . A   A 1  1156 ? 251.370 272.561 187.637 1.00 0.87  0  1157 A   A "C2'" 1 
ATOM   24510 O "O2'" . A   A 1  1156 ? 251.824 271.265 187.313 1.00 6.17  0  1157 A   A "O2'" 1 
ATOM   24511 C "C1'" . A   A 1  1156 ? 250.314 273.055 186.649 1.00 2.10  0  1157 A   A "C1'" 1 
ATOM   24512 N N9    . A   A 1  1156 ? 250.855 273.738 185.474 1.00 0.16  0  1157 A   A N9    1 
ATOM   24513 C C8    . A   A 1  1156 ? 251.676 274.838 185.453 1.00 2.28  0  1157 A   A C8    1 
ATOM   24514 N N7    . A   A 1  1156 ? 251.973 275.258 184.246 1.00 0.00  0  1157 A   A N7    1 
ATOM   24515 C C5    . A   A 1  1156 ? 251.293 274.379 183.419 1.00 2.78  0  1157 A   A C5    1 
ATOM   24516 C C6    . A   A 1  1156 ? 251.195 274.283 182.022 1.00 1.35  0  1157 A   A C6    1 
ATOM   24517 N N6    . A   A 1  1156 ? 251.815 275.106 181.185 1.00 2.49  0  1157 A   A N6    1 
ATOM   24518 N N1    . A   A 1  1156 ? 250.432 273.299 181.502 1.00 2.84  0  1157 A   A N1    1 
ATOM   24519 C C2    . A   A 1  1156 ? 249.825 272.470 182.349 1.00 3.69  0  1157 A   A C2    1 
ATOM   24520 N N3    . A   A 1  1156 ? 249.829 272.453 183.680 1.00 2.86  0  1157 A   A N3    1 
ATOM   24521 C C4    . A   A 1  1156 ? 250.589 273.450 184.159 1.00 3.85  0  1157 A   A C4    1 
ATOM   24522 P P     . C   A 1  1157 ? 249.129 271.106 190.514 1.00 11.90 0  1158 C   A P     1 
ATOM   24523 O OP1   . C   A 1  1157 ? 250.220 270.618 191.388 1.00 2.19  0  1158 C   A OP1   1 
ATOM   24524 O OP2   . C   A 1  1157 ? 247.964 270.240 190.209 1.00 4.25  -1 1158 C   A OP2   1 
ATOM   24525 O "O5'" . C   A 1  1157 ? 248.526 272.441 191.138 1.00 6.29  0  1158 C   A "O5'" 1 
ATOM   24526 C "C5'" . C   A 1  1157 ? 247.126 272.673 191.099 1.00 2.07  0  1158 C   A "C5'" 1 
ATOM   24527 C "C4'" . C   A 1  1157 ? 246.773 274.111 191.386 1.00 3.17  0  1158 C   A "C4'" 1 
ATOM   24528 O "O4'" . C   A 1  1157 ? 247.751 274.998 190.790 1.00 7.62  0  1158 C   A "O4'" 1 
ATOM   24529 C "C3'" . C   A 1  1157 ? 245.452 274.602 190.809 1.00 2.86  0  1158 C   A "C3'" 1 
ATOM   24530 O "O3'" . C   A 1  1157 ? 244.321 274.177 191.546 1.00 4.47  0  1158 C   A "O3'" 1 
ATOM   24531 C "C2'" . C   A 1  1157 ? 245.643 276.112 190.790 1.00 5.29  0  1158 C   A "C2'" 1 
ATOM   24532 O "O2'" . C   A 1  1157 ? 245.443 276.652 192.087 1.00 1.98  0  1158 C   A "O2'" 1 
ATOM   24533 C "C1'" . C   A 1  1157 ? 247.134 276.226 190.453 1.00 5.65  0  1158 C   A "C1'" 1 
ATOM   24534 N N1    . C   A 1  1157 ? 247.399 276.591 189.034 1.00 2.35  0  1158 C   A N1    1 
ATOM   24535 C C2    . C   A 1  1157 ? 247.126 275.763 187.930 1.00 5.27  0  1158 C   A C2    1 
ATOM   24536 O O2    . C   A 1  1157 ? 246.661 274.626 188.080 1.00 3.26  0  1158 C   A O2    1 
ATOM   24537 N N3    . C   A 1  1157 ? 247.409 276.213 186.679 1.00 8.13  0  1158 C   A N3    1 
ATOM   24538 C C4    . C   A 1  1157 ? 247.924 277.425 186.484 1.00 4.02  0  1158 C   A C4    1 
ATOM   24539 N N4    . C   A 1  1157 ? 248.175 277.824 185.232 1.00 0.00  0  1158 C   A N4    1 
ATOM   24540 C C5    . C   A 1  1157 ? 248.198 278.288 187.581 1.00 1.47  0  1158 C   A C5    1 
ATOM   24541 C C6    . C   A 1  1157 ? 247.915 277.836 188.807 1.00 4.92  0  1158 C   A C6    1 
ATOM   24542 P P     . U   A 1  1158 ? 243.332 273.077 190.919 1.00 8.54  0  1159 U   A P     1 
ATOM   24543 O OP1   . U   A 1  1158 ? 242.923 272.141 191.997 1.00 6.23  0  1159 U   A OP1   1 
ATOM   24544 O OP2   . U   A 1  1158 ? 243.967 272.556 189.681 1.00 7.06  -1 1159 U   A OP2   1 
ATOM   24545 O "O5'" . U   A 1  1158 ? 242.068 273.913 190.437 1.00 1.08  0  1159 U   A "O5'" 1 
ATOM   24546 C "C5'" . U   A 1  1158 ? 241.578 273.769 189.108 1.00 3.75  0  1159 U   A "C5'" 1 
ATOM   24547 C "C4'" . U   A 1  1158 ? 241.820 275.011 188.285 1.00 2.39  0  1159 U   A "C4'" 1 
ATOM   24548 O "O4'" . U   A 1  1158 ? 241.868 274.656 186.878 1.00 8.79  0  1159 U   A "O4'" 1 
ATOM   24549 C "C3'" . U   A 1  1158 ? 240.753 276.094 188.409 1.00 4.83  0  1159 U   A "C3'" 1 
ATOM   24550 O "O3'" . U   A 1  1158 ? 241.370 277.365 188.233 1.00 4.48  0  1159 U   A "O3'" 1 
ATOM   24551 C "C2'" . U   A 1  1158 ? 239.853 275.805 187.215 1.00 4.46  0  1159 U   A "C2'" 1 
ATOM   24552 O "O2'" . U   A 1  1158 ? 239.087 276.906 186.778 1.00 7.84  0  1159 U   A "O2'" 1 
ATOM   24553 C "C1'" . U   A 1  1158 ? 240.876 275.377 186.170 1.00 6.02  0  1159 U   A "C1'" 1 
ATOM   24554 N N1    . U   A 1  1158 ? 240.337 274.494 185.132 1.00 4.09  0  1159 U   A N1    1 
ATOM   24555 C C2    . U   A 1  1158 ? 240.078 275.024 183.885 1.00 6.07  0  1159 U   A C2    1 
ATOM   24556 O O2    . U   A 1  1158 ? 240.270 276.195 183.622 1.00 5.88  0  1159 U   A O2    1 
ATOM   24557 N N3    . U   A 1  1158 ? 239.576 274.118 182.978 1.00 6.46  0  1159 U   A N3    1 
ATOM   24558 C C4    . U   A 1  1158 ? 239.333 272.774 183.199 1.00 4.85  0  1159 U   A C4    1 
ATOM   24559 O O4    . U   A 1  1158 ? 238.876 272.078 182.296 1.00 0.00  0  1159 U   A O4    1 
ATOM   24560 C C5    . U   A 1  1158 ? 239.638 272.316 184.523 1.00 2.32  0  1159 U   A C5    1 
ATOM   24561 C C6    . U   A 1  1158 ? 240.119 273.174 185.414 1.00 7.26  0  1159 U   A C6    1 
ATOM   24562 P P     . G   A 1  1159 ? 241.427 278.411 189.450 1.00 11.90 0  1160 G   A P     1 
ATOM   24563 O OP1   . G   A 1  1159 ? 241.106 277.695 190.711 1.00 2.86  0  1160 G   A OP1   1 
ATOM   24564 O OP2   . G   A 1  1159 ? 240.603 279.574 189.036 1.00 4.64  -1 1160 G   A OP2   1 
ATOM   24565 O "O5'" . G   A 1  1159 ? 242.957 278.856 189.511 1.00 0.00  0  1160 G   A "O5'" 1 
ATOM   24566 C "C5'" . G   A 1  1159 ? 243.327 280.141 189.988 1.00 4.52  0  1160 G   A "C5'" 1 
ATOM   24567 C "C4'" . G   A 1  1159 ? 244.277 280.838 189.043 1.00 5.13  0  1160 G   A "C4'" 1 
ATOM   24568 O "O4'" . G   A 1  1159 ? 245.233 279.881 188.510 1.00 6.66  0  1160 G   A "O4'" 1 
ATOM   24569 C "C3'" . G   A 1  1159 ? 243.657 281.458 187.798 1.00 5.08  0  1160 G   A "C3'" 1 
ATOM   24570 O "O3'" . G   A 1  1159 ? 243.036 282.714 188.030 1.00 1.93  0  1160 G   A "O3'" 1 
ATOM   24571 C "C2'" . G   A 1  1159 ? 244.841 281.530 186.843 1.00 2.16  0  1160 G   A "C2'" 1 
ATOM   24572 O "O2'" . G   A 1  1159 ? 245.678 282.632 187.161 1.00 2.05  0  1160 G   A "O2'" 1 
ATOM   24573 C "C1'" . G   A 1  1159 ? 245.589 280.242 187.189 1.00 4.09  0  1160 G   A "C1'" 1 
ATOM   24574 N N9    . G   A 1  1159 ? 245.257 279.127 186.276 1.00 7.31  0  1160 G   A N9    1 
ATOM   24575 C C8    . G   A 1  1159 ? 244.864 277.861 186.636 1.00 3.82  0  1160 G   A C8    1 
ATOM   24576 N N7    . G   A 1  1159 ? 244.643 277.081 185.608 1.00 7.19  0  1160 G   A N7    1 
ATOM   24577 C C5    . G   A 1  1159 ? 244.913 277.874 184.505 1.00 3.67  0  1160 G   A C5    1 
ATOM   24578 C C6    . G   A 1  1159 ? 244.849 277.571 183.119 1.00 3.01  0  1160 G   A C6    1 
ATOM   24579 O O6    . G   A 1  1159 ? 244.528 276.506 182.588 1.00 9.36  0  1160 G   A O6    1 
ATOM   24580 N N1    . G   A 1  1159 ? 245.201 278.663 182.329 1.00 5.37  0  1160 G   A N1    1 
ATOM   24581 C C2    . G   A 1  1159 ? 245.575 279.888 182.823 1.00 2.62  0  1160 G   A C2    1 
ATOM   24582 N N2    . G   A 1  1159 ? 245.880 280.836 181.930 1.00 1.75  0  1160 G   A N2    1 
ATOM   24583 N N3    . G   A 1  1159 ? 245.638 280.180 184.113 1.00 3.94  0  1160 G   A N3    1 
ATOM   24584 C C4    . G   A 1  1159 ? 245.302 279.136 184.897 1.00 4.99  0  1160 G   A C4    1 
ATOM   24585 P P     . C   A 1  1160 ? 241.824 283.211 187.090 1.00 2.89  0  1161 C   A P     1 
ATOM   24586 O OP1   . C   A 1  1160 ? 241.528 284.624 187.424 1.00 1.61  0  1161 C   A OP1   1 
ATOM   24587 O OP2   . C   A 1  1160 ? 240.737 282.206 187.158 1.00 0.92  -1 1161 C   A OP2   1 
ATOM   24588 O "O5'" . C   A 1  1160 ? 242.426 283.198 185.611 1.00 6.49  0  1161 C   A "O5'" 1 
ATOM   24589 C "C5'" . C   A 1  1160 ? 243.161 284.306 185.108 1.00 1.13  0  1161 C   A "C5'" 1 
ATOM   24590 C "C4'" . C   A 1  1160 ? 243.212 284.316 183.599 1.00 4.07  0  1161 C   A "C4'" 1 
ATOM   24591 O "O4'" . C   A 1  1160 ? 243.787 283.081 183.107 1.00 0.57  0  1161 C   A "O4'" 1 
ATOM   24592 C "C3'" . C   A 1  1160 ? 241.876 284.421 182.879 1.00 3.03  0  1161 C   A "C3'" 1 
ATOM   24593 O "O3'" . C   A 1  1160 ? 241.433 285.766 182.796 1.00 11.90 0  1161 C   A "O3'" 1 
ATOM   24594 C "C2'" . C   A 1  1160 ? 242.171 283.806 181.512 1.00 6.93  0  1161 C   A "C2'" 1 
ATOM   24595 O "O2'" . C   A 1  1160 ? 242.754 284.772 180.649 1.00 11.90 0  1161 C   A "O2'" 1 
ATOM   24596 C "C1'" . C   A 1  1160 ? 243.237 282.762 181.848 1.00 3.55  0  1161 C   A "C1'" 1 
ATOM   24597 N N1    . C   A 1  1160 ? 242.738 281.366 181.870 1.00 3.53  0  1161 C   A N1    1 
ATOM   24598 C C2    . C   A 1  1160 ? 242.522 280.704 180.653 1.00 4.64  0  1161 C   A C2    1 
ATOM   24599 O O2    . C   A 1  1160 ? 242.711 281.325 179.596 1.00 0.00  0  1161 C   A O2    1 
ATOM   24600 N N3    . C   A 1  1160 ? 242.095 279.420 180.663 1.00 5.49  0  1161 C   A N3    1 
ATOM   24601 C C4    . C   A 1  1160 ? 241.904 278.792 181.825 1.00 2.57  0  1161 C   A C4    1 
ATOM   24602 N N4    . C   A 1  1160 ? 241.485 277.527 181.784 1.00 2.04  0  1161 C   A N4    1 
ATOM   24603 C C5    . C   A 1  1160 ? 242.129 279.435 183.076 1.00 3.56  0  1161 C   A C5    1 
ATOM   24604 C C6    . C   A 1  1160 ? 242.547 280.707 183.052 1.00 4.77  0  1161 C   A C6    1 
ATOM   24605 P P     . C   A 1  1161 ? 239.930 286.126 182.352 1.00 0.00  0  1162 C   A P     1 
ATOM   24606 O OP1   . C   A 1  1161 ? 239.848 287.606 182.240 1.00 4.68  0  1162 C   A OP1   1 
ATOM   24607 O OP2   . C   A 1  1161 ? 238.992 285.390 183.233 1.00 8.82  -1 1162 C   A OP2   1 
ATOM   24608 O "O5'" . C   A 1  1161 ? 239.776 285.528 180.887 1.00 7.21  0  1162 C   A "O5'" 1 
ATOM   24609 C "C5'" . C   A 1  1161 ? 240.214 286.249 179.750 1.00 4.41  0  1162 C   A "C5'" 1 
ATOM   24610 C "C4'" . C   A 1  1161 ? 239.951 285.481 178.482 1.00 3.89  0  1162 C   A "C4'" 1 
ATOM   24611 O "O4'" . C   A 1  1161 ? 240.583 284.177 178.543 1.00 0.96  0  1162 C   A "O4'" 1 
ATOM   24612 C "C3'" . C   A 1  1161 ? 238.497 285.163 178.188 1.00 3.48  0  1162 C   A "C3'" 1 
ATOM   24613 O "O3'" . C   A 1  1161 ? 237.799 286.268 177.639 1.00 7.09  0  1162 C   A "O3'" 1 
ATOM   24614 C "C2'" . C   A 1  1161 ? 238.604 283.981 177.231 1.00 5.15  0  1162 C   A "C2'" 1 
ATOM   24615 O "O2'" . C   A 1  1161 ? 238.891 284.440 175.920 1.00 6.47  0  1162 C   A "O2'" 1 
ATOM   24616 C "C1'" . C   A 1  1161 ? 239.845 283.255 177.766 1.00 6.43  0  1162 C   A "C1'" 1 
ATOM   24617 N N1    . C   A 1  1161 ? 239.524 282.052 178.581 1.00 4.69  0  1162 C   A N1    1 
ATOM   24618 C C2    . C   A 1  1161 ? 239.232 280.868 177.898 1.00 2.37  0  1162 C   A C2    1 
ATOM   24619 O O2    . C   A 1  1161 ? 239.239 280.896 176.660 1.00 8.64  0  1162 C   A O2    1 
ATOM   24620 N N3    . C   A 1  1161 ? 238.948 279.738 178.590 1.00 3.08  0  1162 C   A N3    1 
ATOM   24621 C C4    . C   A 1  1161 ? 238.953 279.753 179.924 1.00 5.14  0  1162 C   A C4    1 
ATOM   24622 N N4    . C   A 1  1161 ? 238.668 278.611 180.563 1.00 1.41  0  1162 C   A N4    1 
ATOM   24623 C C5    . C   A 1  1161 ? 239.258 280.943 180.657 1.00 3.97  0  1162 C   A C5    1 
ATOM   24624 C C6    . C   A 1  1161 ? 239.535 282.052 179.948 1.00 2.81  0  1162 C   A C6    1 
ATOM   24625 P P     . A   A 1  1162 ? 236.243 286.480 177.972 1.00 11.90 0  1163 A   A P     1 
ATOM   24626 O OP1   . A   A 1  1162 ? 235.833 287.828 177.500 1.00 2.98  0  1163 A   A OP1   1 
ATOM   24627 O OP2   . A   A 1  1162 ? 236.053 286.110 179.399 1.00 1.98  -1 1163 A   A OP2   1 
ATOM   24628 O "O5'" . A   A 1  1162 ? 235.519 285.398 177.061 1.00 8.14  0  1163 A   A "O5'" 1 
ATOM   24629 C "C5'" . A   A 1  1162 ? 235.601 285.474 175.647 1.00 0.00  0  1163 A   A "C5'" 1 
ATOM   24630 C "C4'" . A   A 1  1162 ? 234.867 284.334 174.996 1.00 3.95  0  1163 A   A "C4'" 1 
ATOM   24631 O "O4'" . A   A 1  1162 ? 235.708 283.149 174.973 1.00 6.85  0  1163 A   A "O4'" 1 
ATOM   24632 C "C3'" . A   A 1  1162 ? 233.605 283.871 175.701 1.00 5.15  0  1163 A   A "C3'" 1 
ATOM   24633 O "O3'" . A   A 1  1162 ? 232.485 284.701 175.451 1.00 3.11  0  1163 A   A "O3'" 1 
ATOM   24634 C "C2'" . A   A 1  1162 ? 233.452 282.446 175.188 1.00 2.10  0  1163 A   A "C2'" 1 
ATOM   24635 O "O2'" . A   A 1  1162 ? 232.922 282.433 173.868 1.00 3.02  0  1163 A   A "O2'" 1 
ATOM   24636 C "C1'" . A   A 1  1162 ? 234.910 281.994 175.136 1.00 2.77  0  1163 A   A "C1'" 1 
ATOM   24637 N N9    . A   A 1  1162 ? 235.303 281.327 176.392 1.00 0.73  0  1163 A   A N9    1 
ATOM   24638 C C8    . A   A 1  1162 ? 235.924 281.871 177.493 1.00 5.05  0  1163 A   A C8    1 
ATOM   24639 N N7    . A   A 1  1162 ? 236.123 281.013 178.465 1.00 3.59  0  1163 A   A N7    1 
ATOM   24640 C C5    . A   A 1  1162 ? 235.590 279.831 177.969 1.00 0.77  0  1163 A   A C5    1 
ATOM   24641 C C6    . A   A 1  1162 ? 235.483 278.545 178.514 1.00 3.73  0  1163 A   A C6    1 
ATOM   24642 N N6    . A   A 1  1162 ? 235.930 278.205 179.724 1.00 2.02  0  1163 A   A N6    1 
ATOM   24643 N N1    . A   A 1  1162 ? 234.904 277.599 177.749 1.00 3.61  0  1163 A   A N1    1 
ATOM   24644 C C2    . A   A 1  1162 ? 234.452 277.926 176.531 1.00 2.06  0  1163 A   A C2    1 
ATOM   24645 N N3    . A   A 1  1162 ? 234.489 279.097 175.910 1.00 4.09  0  1163 A   A N3    1 
ATOM   24646 C C4    . A   A 1  1162 ? 235.080 280.013 176.696 1.00 3.79  0  1163 A   A C4    1 
ATOM   24647 P P     . G   A 1  1163 ? 231.241 284.730 176.470 1.00 8.12  0  1164 G   A P     1 
ATOM   24648 O OP1   . G   A 1  1163 ? 230.287 285.747 175.962 1.00 6.17  0  1164 G   A OP1   1 
ATOM   24649 O OP2   . G   A 1  1163 ? 231.747 284.818 177.864 1.00 0.00  -1 1164 G   A OP2   1 
ATOM   24650 O "O5'" . G   A 1  1163 ? 230.533 283.318 176.268 1.00 5.70  0  1164 G   A "O5'" 1 
ATOM   24651 C "C5'" . G   A 1  1163 ? 229.844 283.026 175.063 1.00 0.48  0  1164 G   A "C5'" 1 
ATOM   24652 C "C4'" . G   A 1  1163 ? 229.619 281.546 174.874 1.00 3.60  0  1164 G   A "C4'" 1 
ATOM   24653 O "O4'" . G   A 1  1163 ? 230.874 280.828 175.025 1.00 1.18  0  1164 G   A "O4'" 1 
ATOM   24654 C "C3'" . G   A 1  1163 ? 228.699 280.865 175.875 1.00 3.65  0  1164 G   A "C3'" 1 
ATOM   24655 O "O3'" . G   A 1  1163 ? 227.323 281.081 175.620 1.00 5.57  0  1164 G   A "O3'" 1 
ATOM   24656 C "C2'" . G   A 1  1163 ? 229.127 279.410 175.763 1.00 4.42  0  1164 G   A "C2'" 1 
ATOM   24657 O "O2'" . G   A 1  1163 ? 228.618 278.838 174.569 1.00 0.40  0  1164 G   A "O2'" 1 
ATOM   24658 C "C1'" . G   A 1  1163 ? 230.637 279.564 175.615 1.00 0.26  0  1164 G   A "C1'" 1 
ATOM   24659 N N9    . G   A 1  1163 ? 231.325 279.507 176.921 1.00 5.02  0  1164 G   A N9    1 
ATOM   24660 C C8    . G   A 1  1163 ? 231.989 280.522 177.559 1.00 4.72  0  1164 G   A C8    1 
ATOM   24661 N N7    . G   A 1  1163 ? 232.496 280.169 178.710 1.00 2.85  0  1164 G   A N7    1 
ATOM   24662 C C5    . G   A 1  1163 ? 232.135 278.836 178.838 1.00 1.83  0  1164 G   A C5    1 
ATOM   24663 C C6    . G   A 1  1163 ? 232.395 277.916 179.877 1.00 2.61  0  1164 G   A C6    1 
ATOM   24664 O O6    . G   A 1  1163 ? 233.025 278.116 180.919 1.00 0.99  0  1164 G   A O6    1 
ATOM   24665 N N1    . G   A 1  1163 ? 231.849 276.668 179.609 1.00 1.16  0  1164 G   A N1    1 
ATOM   24666 C C2    . G   A 1  1163 ? 231.141 276.335 178.482 1.00 4.29  0  1164 G   A C2    1 
ATOM   24667 N N2    . G   A 1  1163 ? 230.689 275.074 178.397 1.00 0.00  0  1164 G   A N2    1 
ATOM   24668 N N3    . G   A 1  1163 ? 230.887 277.188 177.503 1.00 0.00  0  1164 G   A N3    1 
ATOM   24669 C C4    . G   A 1  1163 ? 231.408 278.410 177.745 1.00 2.50  0  1164 G   A C4    1 
ATOM   24670 P P     . U   A 1  1164 ? 226.299 281.181 176.853 1.00 4.57  0  1165 U   A P     1 
ATOM   24671 O OP1   . U   A 1  1164 ? 224.933 281.418 176.326 1.00 3.56  0  1165 U   A OP1   1 
ATOM   24672 O OP2   . U   A 1  1164 ? 226.882 282.110 177.856 1.00 2.40  -1 1165 U   A OP2   1 
ATOM   24673 O "O5'" . U   A 1  1164 ? 226.329 279.724 177.492 1.00 3.87  0  1165 U   A "O5'" 1 
ATOM   24674 C "C5'" . U   A 1  1164 ? 225.913 278.593 176.746 1.00 0.59  0  1165 U   A "C5'" 1 
ATOM   24675 C "C4'" . U   A 1  1164 ? 225.885 277.354 177.602 1.00 1.06  0  1165 U   A "C4'" 1 
ATOM   24676 O "O4'" . U   A 1  1164 ? 227.233 276.975 177.991 1.00 6.19  0  1165 U   A "O4'" 1 
ATOM   24677 C "C3'" . U   A 1  1164 ? 225.159 277.492 178.928 1.00 2.05  0  1165 U   A "C3'" 1 
ATOM   24678 O "O3'" . U   A 1  1164 ? 223.749 277.447 178.805 1.00 2.47  0  1165 U   A "O3'" 1 
ATOM   24679 C "C2'" . U   A 1  1164 ? 225.753 276.355 179.745 1.00 4.82  0  1165 U   A "C2'" 1 
ATOM   24680 O "O2'" . U   A 1  1164 ? 225.172 275.110 179.381 1.00 2.81  0  1165 U   A "O2'" 1 
ATOM   24681 C "C1'" . U   A 1  1164 ? 227.208 276.376 179.274 1.00 1.10  0  1165 U   A "C1'" 1 
ATOM   24682 N N1    . U   A 1  1164 ? 228.076 277.155 180.192 1.00 2.87  0  1165 U   A N1    1 
ATOM   24683 C C2    . U   A 1  1164 ? 228.536 276.540 181.345 1.00 6.33  0  1165 U   A C2    1 
ATOM   24684 O O2    . U   A 1  1164 ? 228.269 275.388 181.653 1.00 3.18  0  1165 U   A O2    1 
ATOM   24685 N N3    . U   A 1  1164 ? 229.330 277.312 182.149 1.00 3.25  0  1165 U   A N3    1 
ATOM   24686 C C4    . U   A 1  1164 ? 229.707 278.623 181.928 1.00 2.50  0  1165 U   A C4    1 
ATOM   24687 O O4    . U   A 1  1164 ? 230.431 279.194 182.746 1.00 3.14  0  1165 U   A O4    1 
ATOM   24688 C C5    . U   A 1  1164 ? 229.197 279.192 180.716 1.00 0.33  0  1165 U   A C5    1 
ATOM   24689 C C6    . U   A 1  1164 ? 228.421 278.456 179.915 1.00 2.97  0  1165 U   A C6    1 
ATOM   24690 P P     . G   A 1  1165 ? 222.828 278.466 179.649 1.00 0.00  0  1166 G   A P     1 
ATOM   24691 O OP1   . G   A 1  1165 ? 221.434 278.508 179.056 1.00 4.25  0  1166 G   A OP1   1 
ATOM   24692 O OP2   . G   A 1  1165 ? 223.427 279.860 179.816 1.00 0.00  -1 1166 G   A OP2   1 
ATOM   24693 O "O5'" . G   A 1  1165 ? 222.719 277.815 181.129 1.00 0.77  0  1166 G   A "O5'" 1 
ATOM   24694 C "C5'" . G   A 1  1165 ? 222.539 276.377 181.257 1.00 0.00  0  1166 G   A "C5'" 1 
ATOM   24695 C "C4'" . G   A 1  1165 ? 223.093 275.910 182.581 1.00 3.52  0  1166 G   A "C4'" 1 
ATOM   24696 O "O4'" . G   A 1  1165 ? 224.543 275.934 182.546 1.00 4.49  0  1166 G   A "O4'" 1 
ATOM   24697 C "C3'" . G   A 1  1165 ? 222.739 276.764 183.800 1.00 4.78  0  1166 G   A "C3'" 1 
ATOM   24698 O "O3'" . G   A 1  1165 ? 221.471 276.416 184.339 1.00 8.21  0  1166 G   A "O3'" 1 
ATOM   24699 C "C2'" . G   A 1  1165 ? 223.862 276.377 184.756 1.00 0.00  0  1166 G   A "C2'" 1 
ATOM   24700 O "O2'" . G   A 1  1165 ? 223.596 275.132 185.358 1.00 4.71  0  1166 G   A "O2'" 1 
ATOM   24701 C "C1'" . G   A 1  1165 ? 225.048 276.352 183.796 1.00 4.48  0  1166 G   A "C1'" 1 
ATOM   24702 N N9    . G   A 1  1165 ? 225.658 277.665 183.639 1.00 6.73  0  1166 G   A N9    1 
ATOM   24703 C C8    . G   A 1  1165 ? 225.503 278.522 182.580 1.00 1.00  0  1166 G   A C8    1 
ATOM   24704 N N7    . G   A 1  1165 ? 226.147 279.652 182.725 1.00 0.00  0  1166 G   A N7    1 
ATOM   24705 C C5    . G   A 1  1165 ? 226.751 279.536 183.968 1.00 3.12  0  1166 G   A C5    1 
ATOM   24706 C C6    . G   A 1  1165 ? 227.571 280.457 184.656 1.00 0.00  0  1166 G   A C6    1 
ATOM   24707 O O6    . G   A 1  1165 ? 227.920 281.585 184.284 1.00 0.00  0  1166 G   A O6    1 
ATOM   24708 N N1    . G   A 1  1165 ? 227.982 279.949 185.891 1.00 3.10  0  1166 G   A N1    1 
ATOM   24709 C C2    . G   A 1  1165 ? 227.634 278.722 186.402 1.00 0.00  0  1166 G   A C2    1 
ATOM   24710 N N2    . G   A 1  1165 ? 228.132 278.413 187.611 1.00 3.91  0  1166 G   A N2    1 
ATOM   24711 N N3    . G   A 1  1165 ? 226.862 277.850 185.753 1.00 3.24  0  1166 G   A N3    1 
ATOM   24712 C C4    . G   A 1  1165 ? 226.454 278.323 184.550 1.00 0.86  0  1166 G   A C4    1 
ATOM   24713 P P     . A   A 1  1166 ? 220.238 277.449 184.365 1.00 7.85  0  1167 A   A P     1 
ATOM   24714 O OP1   . A   A 1  1166 ? 219.030 276.750 184.870 1.00 5.05  0  1167 A   A OP1   1 
ATOM   24715 O OP2   . A   A 1  1166 ? 220.182 278.144 183.056 1.00 7.77  -1 1167 A   A OP2   1 
ATOM   24716 O "O5'" . A   A 1  1166 ? 220.713 278.497 185.468 1.00 8.21  0  1167 A   A "O5'" 1 
ATOM   24717 C "C5'" . A   A 1  1166 ? 219.995 279.707 185.662 1.00 7.90  0  1167 A   A "C5'" 1 
ATOM   24718 C "C4'" . A   A 1  1166 ? 220.022 280.162 187.100 1.00 3.86  0  1167 A   A "C4'" 1 
ATOM   24719 O "O4'" . A   A 1  1166 ? 219.490 279.109 187.948 1.00 11.84 0  1167 A   A "O4'" 1 
ATOM   24720 C "C3'" . A   A 1  1166 ? 221.403 280.505 187.652 1.00 6.99  0  1167 A   A "C3'" 1 
ATOM   24721 O "O3'" . A   A 1  1166 ? 221.300 281.618 188.541 1.00 7.49  0  1167 A   A "O3'" 1 
ATOM   24722 C "C2'" . A   A 1  1166 ? 221.787 279.245 188.427 1.00 5.28  0  1167 A   A "C2'" 1 
ATOM   24723 O "O2'" . A   A 1  1166 ? 222.693 279.466 189.485 1.00 6.63  0  1167 A   A "O2'" 1 
ATOM   24724 C "C1'" . A   A 1  1166 ? 220.432 278.770 188.945 1.00 2.98  0  1167 A   A "C1'" 1 
ATOM   24725 N N9    . A   A 1  1166 ? 220.346 277.324 189.179 1.00 8.79  0  1167 A   A N9    1 
ATOM   24726 C C8    . A   A 1  1166 ? 219.902 276.355 188.310 1.00 0.66  0  1167 A   A C8    1 
ATOM   24727 N N7    . A   A 1  1166 ? 219.920 275.142 188.809 1.00 1.65  0  1167 A   A N7    1 
ATOM   24728 C C5    . A   A 1  1166 ? 220.404 275.313 190.097 1.00 3.35  0  1167 A   A C5    1 
ATOM   24729 C C6    . A   A 1  1166 ? 220.662 274.404 191.144 1.00 2.79  0  1167 A   A C6    1 
ATOM   24730 N N6    . A   A 1  1166 ? 220.461 273.081 191.074 1.00 2.38  0  1167 A   A N6    1 
ATOM   24731 N N1    . A   A 1  1166 ? 221.138 274.911 192.298 1.00 3.41  0  1167 A   A N1    1 
ATOM   24732 C C2    . A   A 1  1166 ? 221.341 276.233 192.379 1.00 0.00  0  1167 A   A C2    1 
ATOM   24733 N N3    . A   A 1  1166 ? 221.138 277.187 191.473 1.00 4.60  0  1167 A   A N3    1 
ATOM   24734 C C4    . A   A 1  1166 ? 220.660 276.654 190.339 1.00 0.98  0  1167 A   A C4    1 
ATOM   24735 P P     . U   A 1  1167 ? 221.204 283.117 187.959 1.00 6.80  0  1168 U   A P     1 
ATOM   24736 O OP1   . U   A 1  1167 ? 220.256 283.889 188.809 1.00 4.84  0  1168 U   A OP1   1 
ATOM   24737 O OP2   . U   A 1  1167 ? 220.966 283.042 186.497 1.00 10.61 -1 1168 U   A OP2   1 
ATOM   24738 O "O5'" . U   A 1  1167 ? 222.673 283.705 188.162 1.00 3.58  0  1168 U   A "O5'" 1 
ATOM   24739 C "C5'" . U   A 1  1167 ? 223.758 283.278 187.339 1.00 2.66  0  1168 U   A "C5'" 1 
ATOM   24740 C "C4'" . U   A 1  1167 ? 225.070 283.903 187.761 1.00 0.51  0  1168 U   A "C4'" 1 
ATOM   24741 O "O4'" . U   A 1  1167 ? 224.870 285.327 187.953 1.00 6.58  0  1168 U   A "O4'" 1 
ATOM   24742 C "C3'" . U   A 1  1167 ? 225.657 283.384 189.070 1.00 2.53  0  1168 U   A "C3'" 1 
ATOM   24743 O "O3'" . U   A 1  1167 ? 227.077 283.526 189.034 1.00 6.25  0  1168 U   A "O3'" 1 
ATOM   24744 C "C2'" . U   A 1  1167 ? 225.103 284.370 190.087 1.00 5.89  0  1168 U   A "C2'" 1 
ATOM   24745 O "O2'" . U   A 1  1167 ? 225.852 284.453 191.283 1.00 0.00  0  1168 U   A "O2'" 1 
ATOM   24746 C "C1'" . U   A 1  1167 ? 225.152 285.675 189.296 1.00 0.13  0  1168 U   A "C1'" 1 
ATOM   24747 N N1    . U   A 1  1167 ? 224.156 286.672 189.712 1.00 3.15  0  1168 U   A N1    1 
ATOM   24748 C C2    . U   A 1  1167 ? 224.336 287.324 190.914 1.00 5.33  0  1168 U   A C2    1 
ATOM   24749 O O2    . U   A 1  1167 ? 225.274 287.100 191.662 1.00 4.70  0  1168 U   A O2    1 
ATOM   24750 N N3    . U   A 1  1167 ? 223.363 288.242 191.219 1.00 6.93  0  1168 U   A N3    1 
ATOM   24751 C C4    . U   A 1  1167 ? 222.263 288.571 190.452 1.00 2.95  0  1168 U   A C4    1 
ATOM   24752 O O4    . U   A 1  1167 ? 221.478 289.428 190.860 1.00 4.16  0  1168 U   A O4    1 
ATOM   24753 C C5    . U   A 1  1167 ? 222.153 287.860 189.214 1.00 3.55  0  1168 U   A C5    1 
ATOM   24754 C C6    . U   A 1  1167 ? 223.084 286.957 188.893 1.00 2.09  0  1168 U   A C6    1 
ATOM   24755 P P     . A   A 1  1168 ? 228.069 282.302 188.748 1.00 9.90  0  1169 A   A P     1 
ATOM   24756 O OP1   . A   A 1  1168 ? 229.524 282.711 188.803 1.00 3.48  0  1169 A   A OP1   1 
ATOM   24757 O OP2   . A   A 1  1168 ? 227.633 281.797 187.414 1.00 7.84  -1 1169 A   A OP2   1 
ATOM   24758 O "O5'" . A   A 1  1168 ? 227.871 281.124 189.843 1.00 10.49 0  1169 A   A "O5'" 1 
ATOM   24759 C "C5'" . A   A 1  1168 ? 227.886 281.479 191.248 1.00 2.32  0  1169 A   A "C5'" 1 
ATOM   24760 C "C4'" . A   A 1  1168 ? 227.771 280.235 192.095 1.00 1.23  0  1169 A   A "C4'" 1 
ATOM   24761 O "O4'" . A   A 1  1168 ? 226.457 279.654 191.921 1.00 4.24  0  1169 A   A "O4'" 1 
ATOM   24762 C "C3'" . A   A 1  1168 ? 228.716 279.080 191.757 1.00 3.79  0  1169 A   A "C3'" 1 
ATOM   24763 O "O3'" . A   A 1  1168 ? 230.010 279.240 192.335 1.00 8.65  0  1169 A   A "O3'" 1 
ATOM   24764 C "C2'" . A   A 1  1168 ? 227.973 277.904 192.398 1.00 4.70  0  1169 A   A "C2'" 1 
ATOM   24765 O "O2'" . A   A 1  1168 ? 228.260 277.785 193.772 1.00 0.31  0  1169 A   A "O2'" 1 
ATOM   24766 C "C1'" . A   A 1  1168 ? 226.506 278.272 192.200 1.00 4.17  0  1169 A   A "C1'" 1 
ATOM   24767 N N9    . A   A 1  1168 ? 225.845 277.534 191.127 1.00 6.75  0  1169 A   A N9    1 
ATOM   24768 C C8    . A   A 1  1168 ? 225.615 277.968 189.846 1.00 1.01  0  1169 A   A C8    1 
ATOM   24769 N N7    . A   A 1  1168 ? 224.983 277.092 189.107 1.00 7.24  0  1169 A   A N7    1 
ATOM   24770 C C5    . A   A 1  1168 ? 224.798 276.004 189.945 1.00 4.41  0  1169 A   A C5    1 
ATOM   24771 C C6    . A   A 1  1168 ? 224.196 274.748 189.744 1.00 2.51  0  1169 A   A C6    1 
ATOM   24772 N N6    . A   A 1  1168 ? 223.648 274.371 188.595 1.00 4.07  0  1169 A   A N6    1 
ATOM   24773 N N1    . A   A 1  1168 ? 224.173 273.889 190.787 1.00 3.89  0  1169 A   A N1    1 
ATOM   24774 C C2    . A   A 1  1168 ? 224.728 274.277 191.942 1.00 2.26  0  1169 A   A C2    1 
ATOM   24775 N N3    . A   A 1  1168 ? 225.310 275.433 192.251 1.00 2.59  0  1169 A   A N3    1 
ATOM   24776 C C4    . A   A 1  1168 ? 225.315 276.267 191.198 1.00 4.07  0  1169 A   A C4    1 
ATOM   24777 P P     . A   A 1  1169 ? 231.331 278.538 191.732 1.00 11.90 0  1170 A   A P     1 
ATOM   24778 O OP1   . A   A 1  1169 ? 232.475 278.829 192.627 1.00 4.14  0  1170 A   A OP1   1 
ATOM   24779 O OP2   . A   A 1  1169 ? 231.480 278.860 190.292 1.00 3.92  -1 1170 A   A OP2   1 
ATOM   24780 O "O5'" . A   A 1  1169 ? 230.949 277.000 191.905 1.00 2.51  0  1170 A   A "O5'" 1 
ATOM   24781 C "C5'" . A   A 1  1169 ? 231.273 276.292 193.095 1.00 3.58  0  1170 A   A "C5'" 1 
ATOM   24782 C "C4'" . A   A 1  1169 ? 230.778 274.870 193.033 1.00 5.37  0  1170 A   A "C4'" 1 
ATOM   24783 O "O4'" . A   A 1  1169 ? 229.349 274.874 192.772 1.00 3.69  0  1170 A   A "O4'" 1 
ATOM   24784 C "C3'" . A   A 1  1169 ? 231.356 274.010 191.917 1.00 5.89  0  1170 A   A "C3'" 1 
ATOM   24785 O "O3'" . A   A 1  1169 ? 232.629 273.455 192.227 1.00 0.00  0  1170 A   A "O3'" 1 
ATOM   24786 C "C2'" . A   A 1  1169 ? 230.265 272.967 191.712 1.00 1.41  0  1170 A   A "C2'" 1 
ATOM   24787 O "O2'" . A   A 1  1169 ? 230.311 271.986 192.736 1.00 3.44  0  1170 A   A "O2'" 1 
ATOM   24788 C "C1'" . A   A 1  1169 ? 229.011 273.812 191.908 1.00 3.78  0  1170 A   A "C1'" 1 
ATOM   24789 N N9    . A   A 1  1169 ? 228.548 274.387 190.631 1.00 0.66  0  1170 A   A N9    1 
ATOM   24790 C C8    . A   A 1  1169 ? 228.775 275.657 190.166 1.00 0.00  0  1170 A   A C8    1 
ATOM   24791 N N7    . A   A 1  1169 ? 228.247 275.897 188.994 1.00 2.72  0  1170 A   A N7    1 
ATOM   24792 C C5    . A   A 1  1169 ? 227.644 274.697 188.656 1.00 2.15  0  1170 A   A C5    1 
ATOM   24793 C C6    . A   A 1  1169 ? 226.918 274.299 187.523 1.00 2.65  0  1170 A   A C6    1 
ATOM   24794 N N6    . A   A 1  1169 ? 226.672 275.107 186.492 1.00 8.55  0  1170 A   A N6    1 
ATOM   24795 N N1    . A   A 1  1169 ? 226.452 273.034 187.492 1.00 4.62  0  1170 A   A N1    1 
ATOM   24796 C C2    . A   A 1  1169 ? 226.704 272.235 188.537 1.00 2.91  0  1170 A   A C2    1 
ATOM   24797 N N3    . A   A 1  1169 ? 227.373 272.490 189.656 1.00 3.05  0  1170 A   A N3    1 
ATOM   24798 C C4    . A   A 1  1169 ? 227.822 273.755 189.653 1.00 3.46  0  1170 A   A C4    1 
ATOM   24799 P P     . A   A 1  1170 ? 233.969 274.071 191.579 1.00 11.90 0  1171 A   A P     1 
ATOM   24800 O OP1   . A   A 1  1170 ? 235.126 273.795 192.462 1.00 3.96  0  1171 A   A OP1   1 
ATOM   24801 O OP2   . A   A 1  1170 ? 233.651 275.469 191.201 1.00 1.49  -1 1171 A   A OP2   1 
ATOM   24802 O "O5'" . A   A 1  1170 ? 234.172 273.264 190.220 1.00 8.65  0  1171 A   A "O5'" 1 
ATOM   24803 C "C5'" . A   A 1  1170 ? 234.103 271.847 190.187 1.00 5.32  0  1171 A   A "C5'" 1 
ATOM   24804 C "C4'" . A   A 1  1170 ? 233.016 271.382 189.251 1.00 2.31  0  1171 A   A "C4'" 1 
ATOM   24805 O "O4'" . A   A 1  1170 ? 231.904 272.310 189.325 1.00 1.36  0  1171 A   A "O4'" 1 
ATOM   24806 C "C3'" . A   A 1  1170 ? 233.363 271.339 187.768 1.00 5.89  0  1171 A   A "C3'" 1 
ATOM   24807 O "O3'" . A   A 1  1170 ? 234.049 270.150 187.403 1.00 10.50 0  1171 A   A "O3'" 1 
ATOM   24808 C "C2'" . A   A 1  1170 ? 231.998 271.473 187.113 1.00 0.46  0  1171 A   A "C2'" 1 
ATOM   24809 O "O2'" . A   A 1  1170 ? 231.307 270.234 187.162 1.00 4.62  0  1171 A   A "O2'" 1 
ATOM   24810 C "C1'" . A   A 1  1170 ? 231.298 272.445 188.064 1.00 5.26  0  1171 A   A "C1'" 1 
ATOM   24811 N N9    . A   A 1  1170 ? 231.439 273.851 187.636 1.00 2.93  0  1171 A   A N9    1 
ATOM   24812 C C8    . A   A 1  1170 ? 232.157 274.841 188.269 1.00 0.00  0  1171 A   A C8    1 
ATOM   24813 N N7    . A   A 1  1170 ? 232.101 276.003 187.660 1.00 4.45  0  1171 A   A N7    1 
ATOM   24814 C C5    . A   A 1  1170 ? 231.294 275.765 186.559 1.00 0.25  0  1171 A   A C5    1 
ATOM   24815 C C6    . A   A 1  1170 ? 230.854 276.602 185.511 1.00 0.46  0  1171 A   A C6    1 
ATOM   24816 N N6    . A   A 1  1170 ? 231.180 277.895 185.417 1.00 2.59  0  1171 A   A N6    1 
ATOM   24817 N N1    . A   A 1  1170 ? 230.058 276.067 184.563 1.00 1.71  0  1171 A   A N1    1 
ATOM   24818 C C2    . A   A 1  1170 ? 229.727 274.772 184.666 1.00 5.60  0  1171 A   A C2    1 
ATOM   24819 N N3    . A   A 1  1170 ? 230.085 273.883 185.597 1.00 1.86  0  1171 A   A N3    1 
ATOM   24820 C C4    . A   A 1  1170 ? 230.871 274.449 186.532 1.00 1.19  0  1171 A   A C4    1 
ATOM   24821 P P     . C   A 1  1171 ? 234.812 270.026 185.992 1.00 10.10 0  1172 C   A P     1 
ATOM   24822 O OP1   . C   A 1  1171 ? 235.398 268.666 185.936 1.00 0.00  0  1172 C   A OP1   1 
ATOM   24823 O OP2   . C   A 1  1171 ? 235.697 271.205 185.814 1.00 0.46  -1 1172 C   A OP2   1 
ATOM   24824 O "O5'" . C   A 1  1171 ? 233.655 270.105 184.898 1.00 5.37  0  1172 C   A "O5'" 1 
ATOM   24825 C "C5'" . C   A 1  1171 ? 232.953 268.944 184.476 1.00 3.43  0  1172 C   A "C5'" 1 
ATOM   24826 C "C4'" . C   A 1  1171 ? 232.057 269.236 183.297 1.00 3.36  0  1172 C   A "C4'" 1 
ATOM   24827 O "O4'" . C   A 1  1171 ? 231.266 270.422 183.564 1.00 3.72  0  1172 C   A "O4'" 1 
ATOM   24828 C "C3'" . C   A 1  1171 ? 232.761 269.549 181.984 1.00 4.05  0  1172 C   A "C3'" 1 
ATOM   24829 O "O3'" . C   A 1  1171 ? 233.158 268.391 181.280 1.00 4.29  0  1172 C   A "O3'" 1 
ATOM   24830 C "C2'" . C   A 1  1171 ? 231.732 270.375 181.234 1.00 1.20  0  1172 C   A "C2'" 1 
ATOM   24831 O "O2'" . C   A 1  1171 ? 230.753 269.533 180.640 1.00 4.41  0  1172 C   A "O2'" 1 
ATOM   24832 C "C1'" . C   A 1  1171 ? 231.075 271.153 182.373 1.00 1.97  0  1172 C   A "C1'" 1 
ATOM   24833 N N1    . C   A 1  1171 ? 231.640 272.510 182.551 1.00 0.92  0  1172 C   A N1    1 
ATOM   24834 C C2    . C   A 1  1171 ? 231.445 273.495 181.572 1.00 3.27  0  1172 C   A C2    1 
ATOM   24835 O O2    . C   A 1  1171 ? 230.814 273.223 180.538 1.00 2.45  0  1172 C   A O2    1 
ATOM   24836 N N3    . C   A 1  1171 ? 231.963 274.730 181.783 1.00 3.35  0  1172 C   A N3    1 
ATOM   24837 C C4    . C   A 1  1171 ? 232.643 274.992 182.900 1.00 4.19  0  1172 C   A C4    1 
ATOM   24838 N N4    . C   A 1  1171 ? 233.137 276.216 183.079 1.00 3.86  0  1172 C   A N4    1 
ATOM   24839 C C5    . C   A 1  1171 ? 232.846 274.012 183.907 1.00 2.79  0  1172 C   A C5    1 
ATOM   24840 C C6    . C   A 1  1171 ? 232.333 272.798 183.691 1.00 3.19  0  1172 C   A C6    1 
ATOM   24841 P P     . U   A 1  1172 ? 234.371 268.471 180.234 1.00 7.14  0  1173 U   A P     1 
ATOM   24842 O OP1   . U   A 1  1172 ? 234.557 267.114 179.666 1.00 5.19  0  1173 U   A OP1   1 
ATOM   24843 O OP2   . U   A 1  1172 ? 235.492 269.169 180.916 1.00 10.69 -1 1173 U   A OP2   1 
ATOM   24844 O "O5'" . U   A 1  1172 ? 233.843 269.427 179.076 1.00 7.75  0  1173 U   A "O5'" 1 
ATOM   24845 C "C5'" . U   A 1  1172 ? 232.997 268.941 178.041 1.00 0.37  0  1173 U   A "C5'" 1 
ATOM   24846 C "C4'" . U   A 1  1172 ? 232.988 269.890 176.869 1.00 3.99  0  1173 U   A "C4'" 1 
ATOM   24847 O "O4'" . U   A 1  1172 ? 232.341 271.129 177.271 1.00 5.32  0  1173 U   A "O4'" 1 
ATOM   24848 C "C3'" . U   A 1  1172 ? 234.364 270.327 176.387 1.00 1.15  0  1173 U   A "C3'" 1 
ATOM   24849 O "O3'" . U   A 1  1172 ? 234.978 269.404 175.502 1.00 4.52  0  1173 U   A "O3'" 1 
ATOM   24850 C "C2'" . U   A 1  1172 ? 234.094 271.691 175.771 1.00 2.81  0  1173 U   A "C2'" 1 
ATOM   24851 O "O2'" . U   A 1  1172 ? 233.537 271.552 174.472 1.00 0.02  0  1173 U   A "O2'" 1 
ATOM   24852 C "C1'" . U   A 1  1172 ? 233.014 272.233 176.708 1.00 2.85  0  1173 U   A "C1'" 1 
ATOM   24853 N N1    . U   A 1  1172 ? 233.584 273.054 177.803 1.00 7.78  0  1173 U   A N1    1 
ATOM   24854 C C2    . U   A 1  1172 ? 233.691 274.402 177.565 1.00 1.47  0  1173 U   A C2    1 
ATOM   24855 O O2    . U   A 1  1172 ? 233.347 274.918 176.519 1.00 10.75 0  1173 U   A O2    1 
ATOM   24856 N N3    . U   A 1  1172 ? 234.227 275.139 178.585 1.00 5.55  0  1173 U   A N3    1 
ATOM   24857 C C4    . U   A 1  1172 ? 234.659 274.676 179.812 1.00 3.23  0  1173 U   A C4    1 
ATOM   24858 O O4    . U   A 1  1172 ? 235.110 275.472 180.638 1.00 4.00  0  1173 U   A O4    1 
ATOM   24859 C C5    . U   A 1  1172 ? 234.511 273.268 179.992 1.00 5.48  0  1173 U   A C5    1 
ATOM   24860 C C6    . U   A 1  1172 ? 233.995 272.526 179.007 1.00 1.04  0  1173 U   A C6    1 
ATOM   24861 P P     . G   A 1  1173 ? 236.581 269.291 175.447 1.00 4.29  0  1174 G   A P     1 
ATOM   24862 O OP1   . G   A 1  1173 ? 236.956 267.998 174.813 1.00 0.00  0  1174 G   A OP1   1 
ATOM   24863 O OP2   . G   A 1  1173 ? 237.108 269.613 176.795 1.00 5.45  -1 1174 G   A OP2   1 
ATOM   24864 O "O5'" . G   A 1  1173 ? 237.019 270.482 174.485 1.00 6.95  0  1174 G   A "O5'" 1 
ATOM   24865 C "C5'" . G   A 1  1173 ? 236.635 270.513 173.116 1.00 0.00  0  1174 G   A "C5'" 1 
ATOM   24866 C "C4'" . G   A 1  1173 ? 236.853 271.886 172.533 1.00 1.93  0  1174 G   A "C4'" 1 
ATOM   24867 O "O4'" . G   A 1  1173 ? 236.085 272.849 173.298 1.00 0.00  0  1174 G   A "O4'" 1 
ATOM   24868 C "C3'" . G   A 1  1173 ? 238.282 272.409 172.598 1.00 3.42  0  1174 G   A "C3'" 1 
ATOM   24869 O "O3'" . G   A 1  1173 ? 239.093 271.957 171.524 1.00 1.90  0  1174 G   A "O3'" 1 
ATOM   24870 C "C2'" . G   A 1  1173 ? 238.094 273.921 172.619 1.00 2.65  0  1174 G   A "C2'" 1 
ATOM   24871 O "O2'" . G   A 1  1173 ? 237.886 274.417 171.307 1.00 7.64  0  1174 G   A "O2'" 1 
ATOM   24872 C "C1'" . G   A 1  1173 ? 236.792 274.064 173.407 1.00 0.87  0  1174 G   A "C1'" 1 
ATOM   24873 N N9    . G   A 1  1173 ? 237.017 274.342 174.840 1.00 3.20  0  1174 G   A N9    1 
ATOM   24874 C C8    . G   A 1  1173 ? 236.946 273.431 175.864 1.00 4.34  0  1174 G   A C8    1 
ATOM   24875 N N7    . G   A 1  1173 ? 237.183 273.944 177.043 1.00 3.23  0  1174 G   A N7    1 
ATOM   24876 C C5    . G   A 1  1173 ? 237.420 275.282 176.780 1.00 2.77  0  1174 G   A C5    1 
ATOM   24877 C C6    . G   A 1  1173 ? 237.729 276.338 177.671 1.00 3.28  0  1174 G   A C6    1 
ATOM   24878 O O6    . G   A 1  1173 ? 237.856 276.286 178.900 1.00 1.35  0  1174 G   A O6    1 
ATOM   24879 N N1    . G   A 1  1173 ? 237.894 277.535 176.993 1.00 1.07  0  1174 G   A N1    1 
ATOM   24880 C C2    . G   A 1  1173 ? 237.779 277.704 175.636 1.00 4.34  0  1174 G   A C2    1 
ATOM   24881 N N2    . G   A 1  1173 ? 237.970 278.947 175.166 1.00 0.13  0  1174 G   A N2    1 
ATOM   24882 N N3    . G   A 1  1173 ? 237.484 276.728 174.794 1.00 0.00  0  1174 G   A N3    1 
ATOM   24883 C C4    . G   A 1  1173 ? 237.317 275.550 175.427 1.00 4.28  0  1174 G   A C4    1 
ATOM   24884 P P     . G   A 1  1174 ? 240.692 271.922 171.688 1.00 5.23  0  1175 G   A P     1 
ATOM   24885 O OP1   . G   A 1  1174 ? 241.297 271.536 170.389 1.00 5.37  0  1175 G   A OP1   1 
ATOM   24886 O OP2   . G   A 1  1174 ? 240.984 271.112 172.895 1.00 7.44  -1 1175 G   A OP2   1 
ATOM   24887 O "O5'" . G   A 1  1174 ? 241.087 273.441 171.974 1.00 4.30  0  1175 G   A "O5'" 1 
ATOM   24888 C "C5'" . G   A 1  1174 ? 241.435 274.309 170.904 1.00 3.67  0  1175 G   A "C5'" 1 
ATOM   24889 C "C4'" . G   A 1  1174 ? 241.501 275.754 171.337 1.00 2.53  0  1175 G   A "C4'" 1 
ATOM   24890 O "O4'" . G   A 1  1174 ? 240.477 276.030 172.331 1.00 5.08  0  1175 G   A "O4'" 1 
ATOM   24891 C "C3'" . G   A 1  1174 ? 242.781 276.203 172.020 1.00 0.87  0  1175 G   A "C3'" 1 
ATOM   24892 O "O3'" . G   A 1  1174 ? 243.873 276.401 171.139 1.00 3.16  0  1175 G   A "O3'" 1 
ATOM   24893 C "C2'" . G   A 1  1174 ? 242.327 277.455 172.756 1.00 2.67  0  1175 G   A "C2'" 1 
ATOM   24894 O "O2'" . G   A 1  1174 ? 242.171 278.544 171.861 1.00 7.94  0  1175 G   A "O2'" 1 
ATOM   24895 C "C1'" . G   A 1  1174 ? 240.939 277.024 173.229 1.00 3.27  0  1175 G   A "C1'" 1 
ATOM   24896 N N9    . G   A 1  1174 ? 240.991 276.469 174.597 1.00 6.71  0  1175 G   A N9    1 
ATOM   24897 C C8    . G   A 1  1174 ? 240.779 275.175 175.015 1.00 6.53  0  1175 G   A C8    1 
ATOM   24898 N N7    . G   A 1  1174 ? 240.936 275.026 176.309 1.00 2.73  0  1175 G   A N7    1 
ATOM   24899 C C5    . G   A 1  1174 ? 241.268 276.293 176.775 1.00 0.54  0  1175 G   A C5    1 
ATOM   24900 C C6    . G   A 1  1174 ? 241.551 276.764 178.088 1.00 3.16  0  1175 G   A C6    1 
ATOM   24901 O O6    . G   A 1  1174 ? 241.561 276.144 179.160 1.00 6.58  0  1175 G   A O6    1 
ATOM   24902 N N1    . G   A 1  1174 ? 241.837 278.125 178.100 1.00 5.77  0  1175 G   A N1    1 
ATOM   24903 C C2    . G   A 1  1174 ? 241.854 278.931 176.993 1.00 2.04  0  1175 G   A C2    1 
ATOM   24904 N N2    . G   A 1  1174 ? 242.156 280.223 177.171 1.00 0.00  0  1175 G   A N2    1 
ATOM   24905 N N3    . G   A 1  1174 ? 241.598 278.504 175.770 1.00 1.56  0  1175 G   A N3    1 
ATOM   24906 C C4    . G   A 1  1174 ? 241.305 277.188 175.731 1.00 1.96  0  1175 G   A C4    1 
ATOM   24907 P P     . A   A 1  1175 ? 245.343 275.981 171.634 1.00 0.16  0  1176 A   A P     1 
ATOM   24908 O OP1   . A   A 1  1175 ? 246.204 275.628 170.473 1.00 8.67  0  1176 A   A OP1   1 
ATOM   24909 O OP2   . A   A 1  1175 ? 245.121 274.985 172.712 1.00 5.72  -1 1176 A   A OP2   1 
ATOM   24910 O "O5'" . A   A 1  1175 ? 245.898 277.311 172.308 1.00 6.07  0  1176 A   A "O5'" 1 
ATOM   24911 C "C5'" . A   A 1  1175 ? 245.937 278.527 171.578 1.00 2.91  0  1176 A   A "C5'" 1 
ATOM   24912 C "C4'" . A   A 1  1175 ? 245.904 279.731 172.487 1.00 3.51  0  1176 A   A "C4'" 1 
ATOM   24913 O "O4'" . A   A 1  1175 ? 244.929 279.534 173.537 1.00 4.00  0  1176 A   A "O4'" 1 
ATOM   24914 C "C3'" . A   A 1  1175 ? 247.190 280.051 173.233 1.00 5.61  0  1176 A   A "C3'" 1 
ATOM   24915 O "O3'" . A   A 1  1175 ? 248.112 280.770 172.433 1.00 9.04  0  1176 A   A "O3'" 1 
ATOM   24916 C "C2'" . A   A 1  1175 ? 246.700 280.858 174.430 1.00 2.75  0  1176 A   A "C2'" 1 
ATOM   24917 O "O2'" . A   A 1  1175 ? 246.520 282.219 174.077 1.00 1.99  0  1176 A   A "O2'" 1 
ATOM   24918 C "C1'" . A   A 1  1175 ? 245.324 280.239 174.693 1.00 4.87  0  1176 A   A "C1'" 1 
ATOM   24919 N N9    . A   A 1  1175 ? 245.291 279.337 175.861 1.00 1.14  0  1176 A   A N9    1 
ATOM   24920 C C8    . A   A 1  1175 ? 244.742 278.080 175.915 1.00 0.36  0  1176 A   A C8    1 
ATOM   24921 N N7    . A   A 1  1175 ? 244.816 277.522 177.096 1.00 3.75  0  1176 A   A N7    1 
ATOM   24922 C C5    . A   A 1  1175 ? 245.455 278.469 177.880 1.00 2.06  0  1176 A   A C5    1 
ATOM   24923 C C6    . A   A 1  1175 ? 245.825 278.474 179.236 1.00 0.00  0  1176 A   A C6    1 
ATOM   24924 N N6    . A   A 1  1175 ? 245.610 277.451 180.064 1.00 1.13  0  1176 A   A N6    1 
ATOM   24925 N N1    . A   A 1  1175 ? 246.437 279.575 179.718 1.00 2.44  0  1176 A   A N1    1 
ATOM   24926 C C2    . A   A 1  1175 ? 246.665 280.600 178.881 1.00 4.37  0  1176 A   A C2    1 
ATOM   24927 N N3    . A   A 1  1175 ? 246.352 280.716 177.593 1.00 0.00  0  1176 A   A N3    1 
ATOM   24928 C C4    . A   A 1  1175 ? 245.741 279.602 177.142 1.00 2.29  0  1176 A   A C4    1 
ATOM   24929 P P     . G   A 1  1176 ? 249.448 280.072 171.886 1.00 4.97  0  1177 G   A P     1 
ATOM   24930 O OP1   . G   A 1  1176 ? 250.000 280.991 170.859 1.00 4.12  0  1177 G   A OP1   1 
ATOM   24931 O OP2   . G   A 1  1176 ? 249.167 278.655 171.543 1.00 0.00  -1 1177 G   A OP2   1 
ATOM   24932 O "O5'" . G   A 1  1176 ? 250.432 280.092 173.135 1.00 3.14  0  1177 G   A "O5'" 1 
ATOM   24933 C "C5'" . G   A 1  1176 ? 251.011 281.309 173.578 1.00 0.33  0  1177 G   A "C5'" 1 
ATOM   24934 C "C4'" . G   A 1  1176 ? 251.250 281.290 175.067 1.00 0.01  0  1177 G   A "C4'" 1 
ATOM   24935 O "O4'" . G   A 1  1176 ? 249.998 281.049 175.756 1.00 7.44  0  1177 G   A "O4'" 1 
ATOM   24936 C "C3'" . G   A 1  1176 ? 252.167 280.190 175.572 1.00 6.84  0  1177 G   A "C3'" 1 
ATOM   24937 O "O3'" . G   A 1  1176 ? 253.536 280.514 175.429 1.00 3.91  0  1177 G   A "O3'" 1 
ATOM   24938 C "C2'" . G   A 1  1176 ? 251.723 280.027 177.018 1.00 0.64  0  1177 G   A "C2'" 1 
ATOM   24939 O "O2'" . G   A 1  1176 ? 252.239 281.082 177.820 1.00 5.51  0  1177 G   A "O2'" 1 
ATOM   24940 C "C1'" . G   A 1  1176 ? 250.219 280.231 176.885 1.00 2.38  0  1177 G   A "C1'" 1 
ATOM   24941 N N9    . G   A 1  1176 ? 249.495 278.965 176.681 1.00 3.31  0  1177 G   A N9    1 
ATOM   24942 C C8    . G   A 1  1176 ? 248.955 278.513 175.502 1.00 3.43  0  1177 G   A C8    1 
ATOM   24943 N N7    . G   A 1  1176 ? 248.344 277.368 175.619 1.00 4.50  0  1177 G   A N7    1 
ATOM   24944 C C5    . G   A 1  1176 ? 248.498 277.040 176.960 1.00 3.52  0  1177 G   A C5    1 
ATOM   24945 C C6    . G   A 1  1176 ? 248.043 275.906 177.674 1.00 5.44  0  1177 G   A C6    1 
ATOM   24946 O O6    . G   A 1  1176 ? 247.404 274.934 177.261 1.00 5.02  0  1177 G   A O6    1 
ATOM   24947 N N1    . G   A 1  1176 ? 248.417 275.972 179.012 1.00 2.44  0  1177 G   A N1    1 
ATOM   24948 C C2    . G   A 1  1176 ? 249.119 276.999 179.587 1.00 1.79  0  1177 G   A C2    1 
ATOM   24949 N N2    . G   A 1  1176 ? 249.375 276.879 180.894 1.00 0.31  0  1177 G   A N2    1 
ATOM   24950 N N3    . G   A 1  1176 ? 249.551 278.063 178.931 1.00 2.78  0  1177 G   A N3    1 
ATOM   24951 C C4    . G   A 1  1176 ? 249.199 278.017 177.629 1.00 0.00  0  1177 G   A C4    1 
ATOM   24952 P P     . G   A 1  1177 ? 254.563 279.453 174.791 1.00 11.90 0  1178 G   A P     1 
ATOM   24953 O OP1   . G   A 1  1177 ? 255.905 280.083 174.837 1.00 3.56  0  1178 G   A OP1   1 
ATOM   24954 O OP2   . G   A 1  1177 ? 254.029 278.938 173.505 1.00 1.33  -1 1178 G   A OP2   1 
ATOM   24955 O "O5'" . G   A 1  1177 ? 254.573 278.257 175.837 1.00 1.76  0  1178 G   A "O5'" 1 
ATOM   24956 C "C5'" . G   A 1  1177 ? 254.904 278.502 177.193 1.00 2.38  0  1178 G   A "C5'" 1 
ATOM   24957 C "C4'" . G   A 1  1177 ? 254.554 277.336 178.078 1.00 2.54  0  1178 G   A "C4'" 1 
ATOM   24958 O "O4'" . G   A 1  1177 ? 253.124 277.091 178.071 1.00 4.82  0  1178 G   A "O4'" 1 
ATOM   24959 C "C3'" . G   A 1  1177 ? 255.128 275.996 177.678 1.00 2.09  0  1178 G   A "C3'" 1 
ATOM   24960 O "O3'" . G   A 1  1177 ? 256.513 275.868 177.923 1.00 5.47  0  1178 G   A "O3'" 1 
ATOM   24961 C "C2'" . G   A 1  1177 ? 254.252 275.039 178.468 1.00 0.00  0  1178 G   A "C2'" 1 
ATOM   24962 O "O2'" . G   A 1  1177 ? 254.597 275.064 179.843 1.00 3.84  0  1178 G   A "O2'" 1 
ATOM   24963 C "C1'" . G   A 1  1177 ? 252.888 275.715 178.310 1.00 3.01  0  1178 G   A "C1'" 1 
ATOM   24964 N N9    . G   A 1  1177 ? 252.125 275.127 177.195 1.00 0.00  0  1178 G   A N9    1 
ATOM   24965 C C8    . G   A 1  1177 ? 252.069 275.504 175.876 1.00 6.04  0  1178 G   A C8    1 
ATOM   24966 N N7    . G   A 1  1177 ? 251.296 274.726 175.161 1.00 1.49  0  1178 G   A N7    1 
ATOM   24967 C C5    . G   A 1  1177 ? 250.821 273.777 176.063 1.00 4.74  0  1178 G   A C5    1 
ATOM   24968 C C6    . G   A 1  1177 ? 249.945 272.674 175.883 1.00 4.97  0  1178 G   A C6    1 
ATOM   24969 O O6    . G   A 1  1177 ? 249.379 272.287 174.853 1.00 2.61  0  1178 G   A O6    1 
ATOM   24970 N N1    . G   A 1  1177 ? 249.750 271.991 177.080 1.00 3.28  0  1178 G   A N1    1 
ATOM   24971 C C2    . G   A 1  1177 ? 250.312 272.320 178.290 1.00 2.50  0  1178 G   A C2    1 
ATOM   24972 N N2    . G   A 1  1177 ? 249.990 271.521 179.316 1.00 3.44  0  1178 G   A N2    1 
ATOM   24973 N N3    . G   A 1  1177 ? 251.132 273.342 178.475 1.00 5.13  0  1178 G   A N3    1 
ATOM   24974 C C4    . G   A 1  1177 ? 251.334 274.012 177.319 1.00 4.04  0  1178 G   A C4    1 
ATOM   24975 P P     . A   A 1  1178 ? 257.431 275.166 176.812 1.00 0.00  0  1179 A   A P     1 
ATOM   24976 O OP1   . A   A 1  1178 ? 258.841 275.176 177.279 1.00 7.42  0  1179 A   A OP1   1 
ATOM   24977 O OP2   . A   A 1  1178 ? 257.093 275.781 175.497 1.00 4.66  -1 1179 A   A OP2   1 
ATOM   24978 O "O5'" . A   A 1  1178 ? 256.903 273.662 176.806 1.00 0.00  0  1179 A   A "O5'" 1 
ATOM   24979 C "C5'" . A   A 1  1178 ? 257.621 272.636 176.137 1.00 1.68  0  1179 A   A "C5'" 1 
ATOM   24980 C "C4'" . A   A 1  1178 ? 257.574 271.332 176.894 1.00 0.97  0  1179 A   A "C4'" 1 
ATOM   24981 O "O4'" . A   A 1  1178 ? 258.453 271.402 178.046 1.00 0.82  0  1179 A   A "O4'" 1 
ATOM   24982 C "C3'" . A   A 1  1178 ? 256.226 270.942 177.481 1.00 3.92  0  1179 A   A "C3'" 1 
ATOM   24983 O "O3'" . A   A 1  1178 ? 255.359 270.337 176.532 1.00 0.00  0  1179 A   A "O3'" 1 
ATOM   24984 C "C2'" . A   A 1  1178 ? 256.616 270.010 178.624 1.00 3.25  0  1179 A   A "C2'" 1 
ATOM   24985 O "O2'" . A   A 1  1178 ? 256.912 268.710 178.135 1.00 1.32  0  1179 A   A "O2'" 1 
ATOM   24986 C "C1'" . A   A 1  1178 ? 257.920 270.638 179.105 1.00 2.27  0  1179 A   A "C1'" 1 
ATOM   24987 N N9    . A   A 1  1178 ? 257.762 271.494 180.302 1.00 0.00  0  1179 A   A N9    1 
ATOM   24988 C C8    . A   A 1  1178 ? 257.773 272.862 180.391 1.00 0.94  0  1179 A   A C8    1 
ATOM   24989 N N7    . A   A 1  1178 ? 257.632 273.322 181.612 1.00 5.42  0  1179 A   A N7    1 
ATOM   24990 C C5    . A   A 1  1178 ? 257.528 272.177 182.388 1.00 2.19  0  1179 A   A C5    1 
ATOM   24991 C C6    . A   A 1  1178 ? 257.359 271.976 183.774 1.00 1.35  0  1179 A   A C6    1 
ATOM   24992 N N6    . A   A 1  1178 ? 257.262 272.961 184.670 1.00 1.79  0  1179 A   A N6    1 
ATOM   24993 N N1    . A   A 1  1178 ? 257.291 270.702 184.214 1.00 0.03  0  1179 A   A N1    1 
ATOM   24994 C C2    . A   A 1  1178 ? 257.394 269.712 183.326 1.00 0.00  0  1179 A   A C2    1 
ATOM   24995 N N3    . A   A 1  1178 ? 257.545 269.773 182.002 1.00 7.58  0  1179 A   A N3    1 
ATOM   24996 C C4    . A   A 1  1178 ? 257.601 271.049 181.591 1.00 4.24  0  1179 A   A C4    1 
ATOM   24997 P P     . A   A 1  1179 ? 253.811 270.765 176.444 1.00 8.31  0  1180 A   A P     1 
ATOM   24998 O OP1   . A   A 1  1179 ? 253.239 270.207 175.191 1.00 2.54  0  1180 A   A OP1   1 
ATOM   24999 O OP2   . A   A 1  1179 ? 253.726 272.225 176.693 1.00 1.08  -1 1180 A   A OP2   1 
ATOM   25000 O "O5'" . A   A 1  1179 ? 253.128 270.015 177.672 1.00 8.13  0  1180 A   A "O5'" 1 
ATOM   25001 C "C5'" . A   A 1  1179 ? 253.364 268.636 177.910 1.00 5.01  0  1180 A   A "C5'" 1 
ATOM   25002 C "C4'" . A   A 1  1179 ? 253.188 268.285 179.368 1.00 0.00  0  1180 A   A "C4'" 1 
ATOM   25003 O "O4'" . A   A 1  1179 ? 254.184 268.960 180.175 1.00 9.65  0  1180 A   A "O4'" 1 
ATOM   25004 C "C3'" . A   A 1  1179 ? 251.868 268.695 179.997 1.00 4.59  0  1180 A   A "C3'" 1 
ATOM   25005 O "O3'" . A   A 1  1179 ? 250.825 267.788 179.690 1.00 7.37  0  1180 A   A "O3'" 1 
ATOM   25006 C "C2'" . A   A 1  1179 ? 252.205 268.750 181.484 1.00 0.84  0  1180 A   A "C2'" 1 
ATOM   25007 O "O2'" . A   A 1  1179 ? 252.159 267.451 182.056 1.00 0.00  0  1180 A   A "O2'" 1 
ATOM   25008 C "C1'" . A   A 1  1179 ? 253.664 269.217 181.462 1.00 2.25  0  1180 A   A "C1'" 1 
ATOM   25009 N N9    . A   A 1  1179 ? 253.818 270.650 181.775 1.00 1.02  0  1180 A   A N9    1 
ATOM   25010 C C8    . A   A 1  1179 ? 253.818 271.721 180.920 1.00 1.67  0  1180 A   A C8    1 
ATOM   25011 N N7    . A   A 1  1179 ? 253.984 272.877 181.517 1.00 0.00  0  1180 A   A N7    1 
ATOM   25012 C C5    . A   A 1  1179 ? 254.106 272.542 182.857 1.00 2.18  0  1180 A   A C5    1 
ATOM   25013 C C6    . A   A 1  1179 ? 254.308 273.317 184.009 1.00 4.90  0  1180 A   A C6    1 
ATOM   25014 N N6    . A   A 1  1179 ? 254.428 274.646 183.981 1.00 2.23  0  1180 A   A N6    1 
ATOM   25015 N N1    . A   A 1  1179 ? 254.391 272.682 185.197 1.00 1.02  0  1180 A   A N1    1 
ATOM   25016 C C2    . A   A 1  1179 ? 254.271 271.351 185.222 1.00 1.83  0  1180 A   A C2    1 
ATOM   25017 N N3    . A   A 1  1179 ? 254.086 270.511 184.205 1.00 7.00  0  1180 A   A N3    1 
ATOM   25018 C C4    . A   A 1  1179 ? 254.008 271.175 183.037 1.00 1.44  0  1180 A   A C4    1 
ATOM   25019 P P     . G   A 1  1180 ? 249.478 268.302 178.983 1.00 4.37  0  1181 G   A P     1 
ATOM   25020 O OP1   . G   A 1  1180 ? 248.775 267.116 178.441 1.00 3.52  0  1181 G   A OP1   1 
ATOM   25021 O OP2   . G   A 1  1180 ? 249.803 269.439 178.087 1.00 4.61  -1 1181 G   A OP2   1 
ATOM   25022 O "O5'" . G   A 1  1180 ? 248.607 268.842 180.197 1.00 2.19  0  1181 G   A "O5'" 1 
ATOM   25023 C "C5'" . G   A 1  1180 ? 248.213 267.962 181.240 1.00 5.74  0  1181 G   A "C5'" 1 
ATOM   25024 C "C4'" . G   A 1  1180 ? 246.853 268.312 181.780 1.00 6.43  0  1181 G   A "C4'" 1 
ATOM   25025 O "O4'" . G   A 1  1180 ? 246.894 269.648 182.349 1.00 2.97  0  1181 G   A "O4'" 1 
ATOM   25026 C "C3'" . G   A 1  1180 ? 245.726 268.326 180.747 1.00 0.00  0  1181 G   A "C3'" 1 
ATOM   25027 O "O3'" . G   A 1  1180 ? 244.509 267.933 181.374 1.00 0.00  0  1181 G   A "O3'" 1 
ATOM   25028 C "C2'" . G   A 1  1180 ? 245.628 269.802 180.397 1.00 0.85  0  1181 G   A "C2'" 1 
ATOM   25029 O "O2'" . G   A 1  1180 ? 244.387 270.202 179.860 1.00 0.00  0  1181 G   A "O2'" 1 
ATOM   25030 C "C1'" . G   A 1  1180 ? 245.882 270.431 181.757 1.00 3.11  0  1181 G   A "C1'" 1 
ATOM   25031 N N9    . G   A 1  1180 ? 246.314 271.821 181.712 1.00 0.95  0  1181 G   A N9    1 
ATOM   25032 C C8    . G   A 1  1180 ? 246.411 272.651 180.623 1.00 6.36  0  1181 G   A C8    1 
ATOM   25033 N N7    . G   A 1  1180 ? 246.806 273.853 180.955 1.00 0.94  0  1181 G   A N7    1 
ATOM   25034 C C5    . G   A 1  1180 ? 246.954 273.803 182.336 1.00 2.53  0  1181 G   A C5    1 
ATOM   25035 C C6    . G   A 1  1180 ? 247.364 274.783 183.276 1.00 3.34  0  1181 G   A C6    1 
ATOM   25036 O O6    . G   A 1  1180 ? 247.686 275.956 183.081 1.00 4.76  0  1181 G   A O6    1 
ATOM   25037 N N1    . G   A 1  1180 ? 247.380 274.282 184.572 1.00 4.70  0  1181 G   A N1    1 
ATOM   25038 C C2    . G   A 1  1180 ? 247.048 273.007 184.933 1.00 2.39  0  1181 G   A C2    1 
ATOM   25039 N N2    . G   A 1  1180 ? 247.119 272.722 186.237 1.00 2.55  0  1181 G   A N2    1 
ATOM   25040 N N3    . G   A 1  1180 ? 246.673 272.086 184.073 1.00 3.56  0  1181 G   A N3    1 
ATOM   25041 C C4    . G   A 1  1180 ? 246.648 272.555 182.810 1.00 5.61  0  1181 G   A C4    1 
ATOM   25042 P P     . G   A 1  1181 ? 244.040 266.400 181.378 1.00 3.27  0  1182 G   A P     1 
ATOM   25043 O OP1   . G   A 1  1181 ? 245.232 265.513 181.391 1.00 3.66  0  1182 G   A OP1   1 
ATOM   25044 O OP2   . G   A 1  1181 ? 243.013 266.254 180.323 1.00 3.68  -1 1182 G   A OP2   1 
ATOM   25045 O "O5'" . G   A 1  1181 ? 243.318 266.250 182.787 1.00 5.82  0  1182 G   A "O5'" 1 
ATOM   25046 C "C5'" . G   A 1  1181 ? 244.054 266.402 183.994 1.00 0.06  0  1182 G   A "C5'" 1 
ATOM   25047 C "C4'" . G   A 1  1181 ? 243.410 267.391 184.936 1.00 3.76  0  1182 G   A "C4'" 1 
ATOM   25048 O "O4'" . G   A 1  1181 ? 243.605 268.742 184.431 1.00 2.73  0  1182 G   A "O4'" 1 
ATOM   25049 C "C3'" . G   A 1  1181 ? 241.907 267.219 185.143 1.00 2.12  0  1182 G   A "C3'" 1 
ATOM   25050 O "O3'" . G   A 1  1181 ? 241.576 267.490 186.503 1.00 2.51  0  1182 G   A "O3'" 1 
ATOM   25051 C "C2'" . G   A 1  1181 ? 241.305 268.300 184.245 1.00 1.72  0  1182 G   A "C2'" 1 
ATOM   25052 O "O2'" . G   A 1  1181 ? 240.042 268.767 184.667 1.00 1.51  0  1182 G   A "O2'" 1 
ATOM   25053 C "C1'" . G   A 1  1181 ? 242.358 269.401 184.327 1.00 3.93  0  1182 G   A "C1'" 1 
ATOM   25054 N N9    . G   A 1  1181 ? 242.404 270.264 183.143 1.00 1.28  0  1182 G   A N9    1 
ATOM   25055 C C8    . G   A 1  1181 ? 242.157 269.897 181.845 1.00 0.87  0  1182 G   A C8    1 
ATOM   25056 N N7    . G   A 1  1181 ? 242.274 270.881 180.996 1.00 0.00  0  1182 G   A N7    1 
ATOM   25057 C C5    . G   A 1  1181 ? 242.609 271.973 181.787 1.00 7.17  0  1182 G   A C5    1 
ATOM   25058 C C6    . G   A 1  1181 ? 242.866 273.324 181.439 1.00 3.61  0  1182 G   A C6    1 
ATOM   25059 O O6    . G   A 1  1181 ? 242.845 273.857 180.323 1.00 4.81  0  1182 G   A O6    1 
ATOM   25060 N N1    . G   A 1  1181 ? 243.173 274.086 182.555 1.00 2.42  0  1182 G   A N1    1 
ATOM   25061 C C2    . G   A 1  1181 ? 243.231 273.626 183.841 1.00 3.09  0  1182 G   A C2    1 
ATOM   25062 N N2    . G   A 1  1181 ? 243.549 274.538 184.769 1.00 3.07  0  1182 G   A N2    1 
ATOM   25063 N N3    . G   A 1  1181 ? 242.993 272.373 184.187 1.00 7.69  0  1182 G   A N3    1 
ATOM   25064 C C4    . G   A 1  1181 ? 242.695 271.606 183.116 1.00 0.94  0  1182 G   A C4    1 
ATOM   25065 P P     . U   A 1  1182 ? 240.797 266.387 187.378 1.00 3.95  0  1183 U   A P     1 
ATOM   25066 O OP1   . U   A 1  1182 ? 240.050 265.488 186.460 1.00 6.95  0  1183 U   A OP1   1 
ATOM   25067 O OP2   . U   A 1  1182 ? 240.098 267.083 188.485 1.00 0.00  -1 1183 U   A OP2   1 
ATOM   25068 O "O5'" . U   A 1  1182 ? 241.960 265.537 188.048 1.00 4.42  0  1183 U   A "O5'" 1 
ATOM   25069 C "C5'" . U   A 1  1182 ? 242.500 265.912 189.310 1.00 6.01  0  1183 U   A "C5'" 1 
ATOM   25070 C "C4'" . U   A 1  1182 ? 243.710 265.084 189.656 1.00 0.71  0  1183 U   A "C4'" 1 
ATOM   25071 O "O4'" . U   A 1  1182 ? 243.287 263.856 190.306 1.00 0.00  0  1183 U   A "O4'" 1 
ATOM   25072 C "C3'" . U   A 1  1182 ? 244.576 264.671 188.466 1.00 4.70  0  1183 U   A "C3'" 1 
ATOM   25073 O "O3'" . U   A 1  1182 ? 245.953 264.747 188.820 1.00 6.22  0  1183 U   A "O3'" 1 
ATOM   25074 C "C2'" . U   A 1  1182 ? 244.183 263.214 188.238 1.00 3.09  0  1183 U   A "C2'" 1 
ATOM   25075 O "O2'" . U   A 1  1182 ? 245.195 262.432 187.642 1.00 9.67  0  1183 U   A "O2'" 1 
ATOM   25076 C "C1'" . U   A 1  1182 ? 243.879 262.748 189.659 1.00 0.00  0  1183 U   A "C1'" 1 
ATOM   25077 N N1    . U   A 1  1182 ? 242.950 261.612 189.735 1.00 0.63  0  1183 U   A N1    1 
ATOM   25078 C C2    . U   A 1  1182 ? 243.305 260.554 190.552 1.00 3.06  0  1183 U   A C2    1 
ATOM   25079 O O2    . U   A 1  1182 ? 244.340 260.541 191.203 1.00 2.85  0  1183 U   A O2    1 
ATOM   25080 N N3    . U   A 1  1182 ? 242.403 259.520 190.574 1.00 1.74  0  1183 U   A N3    1 
ATOM   25081 C C4    . U   A 1  1182 ? 241.210 259.445 189.878 1.00 1.02  0  1183 U   A C4    1 
ATOM   25082 O O4    . U   A 1  1182 ? 240.501 258.449 189.999 1.00 0.13  0  1183 U   A O4    1 
ATOM   25083 C C5    . U   A 1  1182 ? 240.922 260.577 189.053 1.00 2.64  0  1183 U   A C5    1 
ATOM   25084 C C6    . U   A 1  1182 ? 241.781 261.595 189.011 1.00 0.10  0  1183 U   A C6    1 
ATOM   25085 P P     . G   A 1  1183 ? 246.838 265.990 188.316 1.00 11.90 0  1184 G   A P     1 
ATOM   25086 O OP1   . G   A 1  1183 ? 247.906 266.231 189.322 1.00 3.58  0  1184 G   A OP1   1 
ATOM   25087 O OP2   . G   A 1  1183 ? 245.897 267.093 187.991 1.00 5.70  -1 1184 G   A OP2   1 
ATOM   25088 O "O5'" . G   A 1  1183 ? 247.483 265.494 186.946 1.00 3.84  0  1184 G   A "O5'" 1 
ATOM   25089 C "C5'" . G   A 1  1183 ? 247.136 266.124 185.720 1.00 2.41  0  1184 G   A "C5'" 1 
ATOM   25090 C "C4'" . G   A 1  1183 ? 247.902 265.572 184.541 1.00 2.34  0  1184 G   A "C4'" 1 
ATOM   25091 O "O4'" . G   A 1  1183 ? 249.136 266.315 184.356 1.00 0.00  0  1184 G   A "O4'" 1 
ATOM   25092 C "C3'" . G   A 1  1183 ? 248.358 264.124 184.632 1.00 0.56  0  1184 G   A "C3'" 1 
ATOM   25093 O "O3'" . G   A 1  1183 ? 247.332 263.187 184.349 1.00 4.86  0  1184 G   A "O3'" 1 
ATOM   25094 C "C2'" . G   A 1  1183 ? 249.504 264.084 183.634 1.00 0.16  0  1184 G   A "C2'" 1 
ATOM   25095 O "O2'" . G   A 1  1183 ? 249.014 264.040 182.300 1.00 5.77  0  1184 G   A "O2'" 1 
ATOM   25096 C "C1'" . G   A 1  1183 ? 250.144 265.452 183.869 1.00 0.00  0  1184 G   A "C1'" 1 
ATOM   25097 N N9    . G   A 1  1183 ? 251.209 265.371 184.879 1.00 3.20  0  1184 G   A N9    1 
ATOM   25098 C C8    . G   A 1  1183 ? 251.286 266.044 186.073 1.00 3.43  0  1184 G   A C8    1 
ATOM   25099 N N7    . G   A 1  1183 ? 252.360 265.745 186.751 1.00 0.51  0  1184 G   A N7    1 
ATOM   25100 C C5    . G   A 1  1183 ? 253.030 264.825 185.956 1.00 0.00  0  1184 G   A C5    1 
ATOM   25101 C C6    . G   A 1  1183 ? 254.253 264.137 186.163 1.00 1.44  0  1184 G   A C6    1 
ATOM   25102 O O6    . G   A 1  1183 ? 255.028 264.213 187.128 1.00 3.49  0  1184 G   A O6    1 
ATOM   25103 N N1    . G   A 1  1183 ? 254.552 263.295 185.095 1.00 1.73  0  1184 G   A N1    1 
ATOM   25104 C C2    . G   A 1  1183 ? 253.771 263.131 183.977 1.00 0.00  0  1184 G   A C2    1 
ATOM   25105 N N2    . G   A 1  1183 ? 254.214 262.276 183.047 1.00 0.00  0  1184 G   A N2    1 
ATOM   25106 N N3    . G   A 1  1183 ? 252.635 263.764 183.777 1.00 0.44  0  1184 G   A N3    1 
ATOM   25107 C C4    . G   A 1  1183 ? 252.325 264.583 184.799 1.00 3.24  0  1184 G   A C4    1 
ATOM   25108 P P     . G   A 1  1184 ? 247.242 261.818 185.189 1.00 4.38  0  1185 G   A P     1 
ATOM   25109 O OP1   . G   A 1  1184 ? 246.084 261.035 184.687 1.00 4.42  0  1185 G   A OP1   1 
ATOM   25110 O OP2   . G   A 1  1184 ? 247.320 262.171 186.624 1.00 2.00  -1 1185 G   A OP2   1 
ATOM   25111 O "O5'" . G   A 1  1184 ? 248.561 261.017 184.793 1.00 6.98  0  1185 G   A "O5'" 1 
ATOM   25112 C "C5'" . G   A 1  1184 ? 248.618 260.265 183.586 1.00 3.37  0  1185 G   A "C5'" 1 
ATOM   25113 C "C4'" . G   A 1  1184 ? 249.809 259.334 183.560 1.00 1.92  0  1185 G   A "C4'" 1 
ATOM   25114 O "O4'" . G   A 1  1184 ? 251.034 260.111 183.600 1.00 1.22  0  1185 G   A "O4'" 1 
ATOM   25115 C "C3'" . G   A 1  1184 ? 249.943 258.379 184.736 1.00 1.43  0  1185 G   A "C3'" 1 
ATOM   25116 O "O3'" . G   A 1  1184 ? 249.126 257.228 184.630 1.00 0.00  0  1185 G   A "O3'" 1 
ATOM   25117 C "C2'" . G   A 1  1184 ? 251.435 258.074 184.747 1.00 0.00  0  1185 G   A "C2'" 1 
ATOM   25118 O "O2'" . G   A 1  1184 ? 251.764 257.125 183.742 1.00 0.00  0  1185 G   A "O2'" 1 
ATOM   25119 C "C1'" . G   A 1  1184 ? 252.016 259.428 184.349 1.00 2.75  0  1185 G   A "C1'" 1 
ATOM   25120 N N9    . G   A 1  1184 ? 252.355 260.241 185.531 1.00 0.00  0  1185 G   A N9    1 
ATOM   25121 C C8    . G   A 1  1184 ? 251.742 261.373 186.012 1.00 0.00  0  1185 G   A C8    1 
ATOM   25122 N N7    . G   A 1  1184 ? 252.310 261.838 187.097 1.00 2.03  0  1185 G   A N7    1 
ATOM   25123 C C5    . G   A 1  1184 ? 253.356 260.957 187.343 1.00 0.00  0  1185 G   A C5    1 
ATOM   25124 C C6    . G   A 1  1184 ? 254.340 260.924 188.373 1.00 0.00  0  1185 G   A C6    1 
ATOM   25125 O O6    . G   A 1  1184 ? 254.518 261.687 189.335 1.00 5.03  0  1185 G   A O6    1 
ATOM   25126 N N1    . G   A 1  1184 ? 255.200 259.846 188.220 1.00 0.00  0  1185 G   A N1    1 
ATOM   25127 C C2    . G   A 1  1184 ? 255.141 258.916 187.220 1.00 2.83  0  1185 G   A C2    1 
ATOM   25128 N N2    . G   A 1  1184 ? 256.068 257.956 187.250 1.00 0.00  0  1185 G   A N2    1 
ATOM   25129 N N3    . G   A 1  1184 ? 254.240 258.933 186.257 1.00 0.00  0  1185 G   A N3    1 
ATOM   25130 C C4    . G   A 1  1184 ? 253.390 259.969 186.384 1.00 0.09  0  1185 G   A C4    1 
ATOM   25131 P P     . G   A 1  1185 ? 248.695 256.420 185.951 1.00 5.38  0  1186 G   A P     1 
ATOM   25132 O OP1   . G   A 1  1185 ? 247.821 255.313 185.513 1.00 3.68  0  1186 G   A OP1   1 
ATOM   25133 O OP2   . G   A 1  1185 ? 248.238 257.384 186.989 1.00 0.73  -1 1186 G   A OP2   1 
ATOM   25134 O "O5'" . G   A 1  1185 ? 250.046 255.757 186.469 1.00 2.11  0  1186 G   A "O5'" 1 
ATOM   25135 C "C5'" . G   A 1  1185 ? 250.623 254.663 185.773 1.00 5.77  0  1186 G   A "C5'" 1 
ATOM   25136 C "C4'" . G   A 1  1185 ? 251.861 254.144 186.465 1.00 0.00  0  1186 G   A "C4'" 1 
ATOM   25137 O "O4'" . G   A 1  1185 ? 252.859 255.196 186.529 1.00 8.87  0  1186 G   A "O4'" 1 
ATOM   25138 C "C3'" . G   A 1  1185 ? 251.709 253.714 187.918 1.00 2.41  0  1186 G   A "C3'" 1 
ATOM   25139 O "O3'" . G   A 1  1185 ? 251.124 252.440 188.103 1.00 0.92  0  1186 G   A "O3'" 1 
ATOM   25140 C "C2'" . G   A 1  1185 ? 253.138 253.803 188.422 1.00 2.13  0  1186 G   A "C2'" 1 
ATOM   25141 O "O2'" . G   A 1  1185 ? 253.910 252.724 187.919 1.00 2.65  0  1186 G   A "O2'" 1 
ATOM   25142 C "C1'" . G   A 1  1185 ? 253.601 255.079 187.730 1.00 0.00  0  1186 G   A "C1'" 1 
ATOM   25143 N N9    . G   A 1  1185 ? 253.311 256.257 188.565 1.00 1.76  0  1186 G   A N9    1 
ATOM   25144 C C8    . G   A 1  1185 ? 252.347 257.204 188.323 1.00 1.47  0  1186 G   A C8    1 
ATOM   25145 N N7    . G   A 1  1185 ? 252.297 258.129 189.236 1.00 0.00  0  1186 G   A N7    1 
ATOM   25146 C C5    . G   A 1  1185 ? 253.285 257.768 190.135 1.00 2.54  0  1186 G   A C5    1 
ATOM   25147 C C6    . G   A 1  1185 ? 253.677 258.412 191.321 1.00 0.44  0  1186 G   A C6    1 
ATOM   25148 O O6    . G   A 1  1185 ? 253.207 259.445 191.803 1.00 0.00  0  1186 G   A O6    1 
ATOM   25149 N N1    . G   A 1  1185 ? 254.714 257.733 191.958 1.00 2.40  0  1186 G   A N1    1 
ATOM   25150 C C2    . G   A 1  1185 ? 255.299 256.577 191.493 1.00 0.01  0  1186 G   A C2    1 
ATOM   25151 N N2    . G   A 1  1185 ? 256.285 256.065 192.246 1.00 5.12  0  1186 G   A N2    1 
ATOM   25152 N N3    . G   A 1  1185 ? 254.929 255.965 190.375 1.00 6.44  0  1186 G   A N3    1 
ATOM   25153 C C4    . G   A 1  1185 ? 253.923 256.612 189.747 1.00 0.69  0  1186 G   A C4    1 
ATOM   25154 P P     . G   A 1  1186 ? 250.206 252.183 189.398 1.00 0.00  0  1187 G   A P     1 
ATOM   25155 O OP1   . G   A 1  1186 ? 249.743 250.772 189.375 1.00 0.00  0  1187 G   A OP1   1 
ATOM   25156 O OP2   . G   A 1  1186 ? 249.225 253.291 189.462 1.00 2.96  -1 1187 G   A OP2   1 
ATOM   25157 O "O5'" . G   A 1  1186 ? 251.205 252.357 190.631 1.00 0.00  0  1187 G   A "O5'" 1 
ATOM   25158 C "C5'" . G   A 1  1186 ? 252.096 251.315 191.005 1.00 4.00  0  1187 G   A "C5'" 1 
ATOM   25159 C "C4'" . G   A 1  1186 ? 253.064 251.742 192.084 1.00 0.82  0  1187 G   A "C4'" 1 
ATOM   25160 O "O4'" . G   A 1  1186 ? 253.579 253.071 191.808 1.00 0.00  0  1187 G   A "O4'" 1 
ATOM   25161 C "C3'" . G   A 1  1186 ? 252.515 251.858 193.498 1.00 2.67  0  1187 G   A "C3'" 1 
ATOM   25162 O "O3'" . G   A 1  1186 ? 252.360 250.611 194.155 1.00 5.30  0  1187 G   A "O3'" 1 
ATOM   25163 C "C2'" . G   A 1  1186 ? 253.531 252.777 194.163 1.00 1.82  0  1187 G   A "C2'" 1 
ATOM   25164 O "O2'" . G   A 1  1186 ? 254.720 252.073 194.480 1.00 5.47  0  1187 G   A "O2'" 1 
ATOM   25165 C "C1'" . G   A 1  1186 ? 253.844 253.744 193.024 1.00 1.92  0  1187 G   A "C1'" 1 
ATOM   25166 N N9    . G   A 1  1186 ? 253.010 254.957 193.104 1.00 0.00  0  1187 G   A N9    1 
ATOM   25167 C C8    . G   A 1  1186 ? 252.010 255.366 192.262 1.00 2.27  0  1187 G   A C8    1 
ATOM   25168 N N7    . G   A 1  1186 ? 251.472 256.501 192.628 1.00 1.00  0  1187 G   A N7    1 
ATOM   25169 C C5    . G   A 1  1186 ? 252.150 256.860 193.783 1.00 0.35  0  1187 G   A C5    1 
ATOM   25170 C C6    . G   A 1  1186 ? 252.012 257.988 194.639 1.00 3.57  0  1187 G   A C6    1 
ATOM   25171 O O6    . G   A 1  1186 ? 251.231 258.941 194.554 1.00 1.02  0  1187 G   A O6    1 
ATOM   25172 N N1    . G   A 1  1186 ? 252.910 257.939 195.697 1.00 0.44  0  1187 G   A N1    1 
ATOM   25173 C C2    . G   A 1  1186 ? 253.825 256.939 195.905 1.00 3.23  0  1187 G   A C2    1 
ATOM   25174 N N2    . G   A 1  1186 ? 254.621 257.043 196.978 1.00 0.00  0  1187 G   A N2    1 
ATOM   25175 N N3    . G   A 1  1186 ? 253.958 255.889 195.120 1.00 0.00  0  1187 G   A N3    1 
ATOM   25176 C C4    . G   A 1  1186 ? 253.100 255.913 194.084 1.00 1.51  0  1187 G   A C4    1 
ATOM   25177 P P     . A   A 1  1187 ? 251.189 250.418 195.241 1.00 0.00  0  1188 A   A P     1 
ATOM   25178 O OP1   . A   A 1  1187 ? 250.934 248.967 195.406 1.00 3.59  0  1188 A   A OP1   1 
ATOM   25179 O OP2   . A   A 1  1187 ? 250.058 251.302 194.861 1.00 0.57  -1 1188 A   A OP2   1 
ATOM   25180 O "O5'" . A   A 1  1187 ? 251.824 250.967 196.593 1.00 6.60  0  1188 A   A "O5'" 1 
ATOM   25181 C "C5'" . A   A 1  1187 ? 253.112 250.548 197.015 1.00 2.86  0  1188 A   A "C5'" 1 
ATOM   25182 C "C4'" . A   A 1  1187 ? 253.626 251.425 198.126 1.00 1.23  0  1188 A   A "C4'" 1 
ATOM   25183 O "O4'" . A   A 1  1187 ? 253.878 252.758 197.617 1.00 7.20  0  1188 A   A "O4'" 1 
ATOM   25184 C "C3'" . A   A 1  1187 ? 252.660 251.647 199.276 1.00 7.55  0  1188 A   A "C3'" 1 
ATOM   25185 O "O3'" . A   A 1  1187 ? 252.664 250.586 200.211 1.00 5.79  0  1188 A   A "O3'" 1 
ATOM   25186 C "C2'" . A   A 1  1187 ? 253.122 252.975 199.855 1.00 1.93  0  1188 A   A "C2'" 1 
ATOM   25187 O "O2'" . A   A 1  1187 ? 254.277 252.785 200.656 1.00 5.22  0  1188 A   A "O2'" 1 
ATOM   25188 C "C1'" . A   A 1  1187 ? 253.537 253.722 198.591 1.00 1.77  0  1188 A   A "C1'" 1 
ATOM   25189 N N9    . A   A 1  1187 ? 252.461 254.562 198.035 1.00 3.12  0  1188 A   A N9    1 
ATOM   25190 C C8    . A   A 1  1187 ? 251.782 254.307 196.879 1.00 0.00  0  1188 A   A C8    1 
ATOM   25191 N N7    . A   A 1  1187 ? 250.880 255.204 196.574 1.00 1.98  0  1188 A   A N7    1 
ATOM   25192 C C5    . A   A 1  1187 ? 250.986 256.127 197.598 1.00 1.27  0  1188 A   A C5    1 
ATOM   25193 C C6    . A   A 1  1187 ? 250.299 257.322 197.857 1.00 3.22  0  1188 A   A C6    1 
ATOM   25194 N N6    . A   A 1  1187 ? 249.341 257.817 197.070 1.00 0.08  0  1188 A   A N6    1 
ATOM   25195 N N1    . A   A 1  1187 ? 250.644 258.007 198.968 1.00 0.00  0  1188 A   A N1    1 
ATOM   25196 C C2    . A   A 1  1187 ? 251.606 257.515 199.757 1.00 5.44  0  1188 A   A C2    1 
ATOM   25197 N N3    . A   A 1  1187 ? 252.321 256.403 199.618 1.00 6.21  0  1188 A   A N3    1 
ATOM   25198 C C4    . A   A 1  1187 ? 251.960 255.748 198.504 1.00 0.00  0  1188 A   A C4    1 
ATOM   25199 P P     . U   A 1  1188 ? 251.269 249.974 200.713 1.00 0.00  0  1189 U   A P     1 
ATOM   25200 O OP1   . U   A 1  1188 ? 251.494 249.153 201.924 1.00 5.44  0  1189 U   A OP1   1 
ATOM   25201 O OP2   . U   A 1  1188 ? 250.580 249.398 199.529 1.00 11.34 -1 1189 U   A OP2   1 
ATOM   25202 O "O5'" . U   A 1  1188 ? 250.429 251.251 201.143 1.00 0.00  0  1189 U   A "O5'" 1 
ATOM   25203 C "C5'" . U   A 1  1188 ? 250.747 251.978 202.316 1.00 0.00  0  1189 U   A "C5'" 1 
ATOM   25204 C "C4'" . U   A 1  1188 ? 249.930 253.238 202.407 1.00 1.95  0  1189 U   A "C4'" 1 
ATOM   25205 O "O4'" . U   A 1  1188 ? 250.039 254.007 201.181 1.00 0.46  0  1189 U   A "O4'" 1 
ATOM   25206 C "C3'" . U   A 1  1188 ? 248.435 253.062 202.587 1.00 3.43  0  1189 U   A "C3'" 1 
ATOM   25207 O "O3'" . U   A 1  1188 ? 248.085 252.758 203.917 1.00 1.29  0  1189 U   A "O3'" 1 
ATOM   25208 C "C2'" . U   A 1  1188 ? 247.895 254.407 202.124 1.00 0.24  0  1189 U   A "C2'" 1 
ATOM   25209 O "O2'" . U   A 1  1188 ? 248.076 255.384 203.141 1.00 4.27  0  1189 U   A "O2'" 1 
ATOM   25210 C "C1'" . U   A 1  1188 ? 248.843 254.726 200.967 1.00 2.33  0  1189 U   A "C1'" 1 
ATOM   25211 N N1    . U   A 1  1188 ? 248.267 254.322 199.663 1.00 0.00  0  1189 U   A N1    1 
ATOM   25212 C C2    . U   A 1  1188 ? 247.345 255.173 199.103 1.00 3.30  0  1189 U   A C2    1 
ATOM   25213 O O2    . U   A 1  1188 ? 247.011 256.221 199.631 1.00 2.48  0  1189 U   A O2    1 
ATOM   25214 N N3    . U   A 1  1188 ? 246.833 254.753 197.897 1.00 0.00  0  1189 U   A N3    1 
ATOM   25215 C C4    . U   A 1  1188 ? 247.138 253.590 197.223 1.00 0.00  0  1189 U   A C4    1 
ATOM   25216 O O4    . U   A 1  1188 ? 246.591 253.343 196.146 1.00 0.00  0  1189 U   A O4    1 
ATOM   25217 C C5    . U   A 1  1188 ? 248.101 252.757 197.878 1.00 0.00  0  1189 U   A C5    1 
ATOM   25218 C C6    . U   A 1  1188 ? 248.618 253.146 199.046 1.00 0.01  0  1189 U   A C6    1 
ATOM   25219 P P     . G   A 1  1189 ? 247.350 251.378 204.272 1.00 0.00  0  1190 G   A P     1 
ATOM   25220 O OP1   . G   A 1  1189 ? 247.004 251.470 205.708 1.00 1.76  0  1190 G   A OP1   1 
ATOM   25221 O OP2   . G   A 1  1189 ? 248.178 250.242 203.808 1.00 5.97  -1 1190 G   A OP2   1 
ATOM   25222 O "O5'" . G   A 1  1189 ? 246.039 251.376 203.365 1.00 1.75  0  1190 G   A "O5'" 1 
ATOM   25223 C "C5'" . G   A 1  1189 ? 244.927 252.219 203.651 1.00 1.50  0  1190 G   A "C5'" 1 
ATOM   25224 C "C4'" . G   A 1  1189 ? 243.617 251.549 203.321 1.00 3.78  0  1190 G   A "C4'" 1 
ATOM   25225 O "O4'" . G   A 1  1189 ? 243.674 251.026 201.966 1.00 0.00  0  1190 G   A "O4'" 1 
ATOM   25226 C "C3'" . G   A 1  1189 ? 243.234 250.367 204.208 1.00 0.00  0  1190 G   A "C3'" 1 
ATOM   25227 O "O3'" . G   A 1  1189 ? 241.811 250.292 204.266 1.00 7.43  0  1190 G   A "O3'" 1 
ATOM   25228 C "C2'" . G   A 1  1189 ? 243.762 249.186 203.407 1.00 3.48  0  1190 G   A "C2'" 1 
ATOM   25229 O "O2'" . G   A 1  1189 ? 243.176 247.940 203.711 1.00 0.00  0  1190 G   A "O2'" 1 
ATOM   25230 C "C1'" . G   A 1  1189 ? 243.442 249.632 201.988 1.00 0.00  0  1190 G   A "C1'" 1 
ATOM   25231 N N9    . G   A 1  1189 ? 244.267 249.004 200.954 1.00 1.44  0  1190 G   A N9    1 
ATOM   25232 C C8    . G   A 1  1189 ? 245.614 249.146 200.741 1.00 3.65  0  1190 G   A C8    1 
ATOM   25233 N N7    . G   A 1  1189 ? 246.044 248.454 199.724 1.00 2.56  0  1190 G   A N7    1 
ATOM   25234 C C5    . G   A 1  1189 ? 244.913 247.828 199.226 1.00 0.94  0  1190 G   A C5    1 
ATOM   25235 C C6    . G   A 1  1189 ? 244.752 246.951 198.125 1.00 0.00  0  1190 G   A C6    1 
ATOM   25236 O O6    . G   A 1  1189 ? 245.610 246.534 197.340 1.00 0.00  0  1190 G   A O6    1 
ATOM   25237 N N1    . G   A 1  1189 ? 243.429 246.553 197.984 1.00 4.51  0  1190 G   A N1    1 
ATOM   25238 C C2    . G   A 1  1189 ? 242.395 246.947 198.792 1.00 0.88  0  1190 G   A C2    1 
ATOM   25239 N N2    . G   A 1  1189 ? 241.191 246.453 198.490 1.00 4.24  0  1190 G   A N2    1 
ATOM   25240 N N3    . G   A 1  1189 ? 242.529 247.767 199.819 1.00 0.22  0  1190 G   A N3    1 
ATOM   25241 C C4    . G   A 1  1189 ? 243.807 248.163 199.976 1.00 0.09  0  1190 G   A C4    1 
ATOM   25242 P P     . A   A 1  1190 ? 241.094 249.377 205.370 1.00 2.07  0  1191 A   A P     1 
ATOM   25243 O OP1   . A   A 1  1190 ? 242.138 248.751 206.212 1.00 3.70  0  1191 A   A OP1   1 
ATOM   25244 O OP2   . A   A 1  1190 ? 240.092 248.518 204.681 1.00 7.21  -1 1191 A   A OP2   1 
ATOM   25245 O "O5'" . A   A 1  1190 ? 240.314 250.425 206.269 1.00 0.00  0  1191 A   A "O5'" 1 
ATOM   25246 C "C5'" . A   A 1  1190 ? 240.992 251.498 206.904 1.00 3.72  0  1191 A   A "C5'" 1 
ATOM   25247 C "C4'" . A   A 1  1190 ? 239.996 252.494 207.421 1.00 4.62  0  1191 A   A "C4'" 1 
ATOM   25248 O "O4'" . A   A 1  1190 ? 239.367 253.138 206.290 1.00 3.30  0  1191 A   A "O4'" 1 
ATOM   25249 C "C3'" . A   A 1  1190 ? 238.856 251.874 208.218 1.00 0.00  0  1191 A   A "C3'" 1 
ATOM   25250 O "O3'" . A   A 1  1190 ? 239.153 251.824 209.601 1.00 8.14  0  1191 A   A "O3'" 1 
ATOM   25251 C "C2'" . A   A 1  1190 ? 237.654 252.749 207.890 1.00 2.07  0  1191 A   A "C2'" 1 
ATOM   25252 O "O2'" . A   A 1  1190 ? 237.608 253.871 208.758 1.00 9.64  0  1191 A   A "O2'" 1 
ATOM   25253 C "C1'" . A   A 1  1190 ? 237.980 253.234 206.479 1.00 1.14  0  1191 A   A "C1'" 1 
ATOM   25254 N N9    . A   A 1  1190 ? 237.338 252.465 205.393 1.00 0.35  0  1191 A   A N9    1 
ATOM   25255 C C8    . A   A 1  1190 ? 238.009 251.968 204.306 1.00 8.15  0  1191 A   A C8    1 
ATOM   25256 N N7    . A   A 1  1190 ? 237.265 251.342 203.439 1.00 0.00  0  1191 A   A N7    1 
ATOM   25257 C C5    . A   A 1  1190 ? 235.995 251.456 203.982 1.00 1.72  0  1191 A   A C5    1 
ATOM   25258 C C6    . A   A 1  1190 ? 234.753 250.992 203.533 1.00 0.60  0  1191 A   A C6    1 
ATOM   25259 N N6    . A   A 1  1190 ? 234.595 250.306 202.396 1.00 2.74  0  1191 A   A N6    1 
ATOM   25260 N N1    . A   A 1  1190 ? 233.674 251.259 204.301 1.00 4.27  0  1191 A   A N1    1 
ATOM   25261 C C2    . A   A 1  1190 ? 233.853 251.940 205.439 1.00 0.81  0  1191 A   A C2    1 
ATOM   25262 N N3    . A   A 1  1190 ? 234.967 252.432 205.965 1.00 1.85  0  1191 A   A N3    1 
ATOM   25263 C C4    . A   A 1  1190 ? 236.020 252.151 205.184 1.00 2.29  0  1191 A   A C4    1 
ATOM   25264 P P     . C   A 1  1191 ? 238.856 250.500 210.452 1.00 0.00  0  1192 C   A P     1 
ATOM   25265 O OP1   . C   A 1  1191 ? 239.411 250.663 211.813 1.00 0.00  0  1192 C   A OP1   1 
ATOM   25266 O OP2   . C   A 1  1191 ? 239.223 249.322 209.631 1.00 3.63  -1 1192 C   A OP2   1 
ATOM   25267 O "O5'" . C   A 1  1191 ? 237.278 250.513 210.623 1.00 2.23  0  1192 C   A "O5'" 1 
ATOM   25268 C "C5'" . C   A 1  1191 ? 236.638 251.457 211.470 1.00 2.52  0  1192 C   A "C5'" 1 
ATOM   25269 C "C4'" . C   A 1  1191 ? 235.190 251.092 211.651 1.00 2.93  0  1192 C   A "C4'" 1 
ATOM   25270 O "O4'" . C   A 1  1191 ? 234.468 251.453 210.445 1.00 0.00  0  1192 C   A "O4'" 1 
ATOM   25271 C "C3'" . C   A 1  1191 ? 234.921 249.602 211.812 1.00 0.14  0  1192 C   A "C3'" 1 
ATOM   25272 O "O3'" . C   A 1  1191 ? 235.090 249.122 213.134 1.00 1.51  0  1192 C   A "O3'" 1 
ATOM   25273 C "C2'" . C   A 1  1191 ? 233.510 249.453 211.272 1.00 3.35  0  1192 C   A "C2'" 1 
ATOM   25274 O "O2'" . C   A 1  1191 ? 232.564 249.912 212.227 1.00 0.00  0  1192 C   A "O2'" 1 
ATOM   25275 C "C1'" . C   A 1  1191 ? 233.537 250.447 210.115 1.00 0.30  0  1192 C   A "C1'" 1 
ATOM   25276 N N1    . C   A 1  1191 ? 233.974 249.825 208.844 1.00 3.74  0  1192 C   A N1    1 
ATOM   25277 C C2    . C   A 1  1191 ? 233.031 249.213 208.026 1.00 0.78  0  1192 C   A C2    1 
ATOM   25278 O O2    . C   A 1  1191 ? 231.856 249.202 208.396 1.00 2.85  0  1192 C   A O2    1 
ATOM   25279 N N3    . C   A 1  1191 ? 233.427 248.653 206.864 1.00 1.08  0  1192 C   A N3    1 
ATOM   25280 C C4    . C   A 1  1191 ? 234.709 248.689 206.503 1.00 0.00  0  1192 C   A C4    1 
ATOM   25281 N N4    . C   A 1  1191 ? 235.047 248.118 205.351 1.00 1.50  0  1192 C   A N4    1 
ATOM   25282 C C5    . C   A 1  1191 ? 235.701 249.307 207.314 1.00 2.06  0  1192 C   A C5    1 
ATOM   25283 C C6    . C   A 1  1191 ? 235.285 249.856 208.457 1.00 0.00  0  1192 C   A C6    1 
ATOM   25284 P P     . G   A 1  1192 ? 235.689 247.651 213.347 1.00 0.55  0  1193 G   A P     1 
ATOM   25285 O OP1   . G   A 1  1192 ? 236.279 247.528 214.696 1.00 0.00  0  1193 G   A OP1   1 
ATOM   25286 O OP2   . G   A 1  1192 ? 236.497 247.350 212.137 1.00 4.35  -1 1193 G   A OP2   1 
ATOM   25287 O "O5'" . G   A 1  1192 ? 234.410 246.710 213.311 1.00 1.64  0  1193 G   A "O5'" 1 
ATOM   25288 C "C5'" . G   A 1  1192 ? 234.469 245.442 212.685 1.00 1.41  0  1193 G   A "C5'" 1 
ATOM   25289 C "C4'" . G   A 1  1192 ? 233.589 245.406 211.466 1.00 0.00  0  1193 G   A "C4'" 1 
ATOM   25290 O "O4'" . G   A 1  1192 ? 234.124 246.278 210.441 1.00 5.36  0  1193 G   A "O4'" 1 
ATOM   25291 C "C3'" . G   A 1  1192 ? 233.468 244.058 210.783 1.00 3.96  0  1193 G   A "C3'" 1 
ATOM   25292 O "O3'" . G   A 1  1192 ? 232.521 243.226 211.428 1.00 4.61  0  1193 G   A "O3'" 1 
ATOM   25293 C "C2'" . G   A 1  1192 ? 233.075 244.435 209.362 1.00 0.00  0  1193 G   A "C2'" 1 
ATOM   25294 O "O2'" . G   A 1  1192 ? 231.684 244.704 209.286 1.00 6.54  0  1193 G   A "O2'" 1 
ATOM   25295 C "C1'" . G   A 1  1192 ? 233.832 245.752 209.166 1.00 0.00  0  1193 G   A "C1'" 1 
ATOM   25296 N N9    . G   A 1  1192 ? 235.094 245.594 208.414 1.00 0.92  0  1193 G   A N9    1 
ATOM   25297 C C8    . G   A 1  1192 ? 236.334 246.033 208.815 1.00 0.13  0  1193 G   A C8    1 
ATOM   25298 N N7    . G   A 1  1192 ? 237.280 245.775 207.953 1.00 2.84  0  1193 G   A N7    1 
ATOM   25299 C C5    . G   A 1  1192 ? 236.612 245.145 206.906 1.00 0.00  0  1193 G   A C5    1 
ATOM   25300 C C6    . G   A 1  1192 ? 237.102 244.630 205.678 1.00 4.46  0  1193 G   A C6    1 
ATOM   25301 O O6    . G   A 1  1192 ? 238.257 244.620 205.250 1.00 9.56  0  1193 G   A O6    1 
ATOM   25302 N N1    . G   A 1  1192 ? 236.094 244.059 204.914 1.00 0.00  0  1193 G   A N1    1 
ATOM   25303 C C2    . G   A 1  1192 ? 234.775 243.997 205.263 1.00 0.69  0  1193 G   A C2    1 
ATOM   25304 N N2    . G   A 1  1192 ? 233.958 243.405 204.375 1.00 0.00  0  1193 G   A N2    1 
ATOM   25305 N N3    . G   A 1  1192 ? 234.300 244.472 206.400 1.00 0.00  0  1193 G   A N3    1 
ATOM   25306 C C4    . G   A 1  1192 ? 235.263 245.028 207.173 1.00 5.00  0  1193 G   A C4    1 
ATOM   25307 P P     . U   A 1  1193 ? 232.854 241.693 211.753 1.00 10.31 0  1194 U   A P     1 
ATOM   25308 O OP1   . U   A 1  1193 ? 231.806 241.234 212.705 1.00 4.47  0  1194 U   A OP1   1 
ATOM   25309 O OP2   . U   A 1  1193 ? 234.286 241.586 212.120 1.00 6.90  -1 1194 U   A OP2   1 
ATOM   25310 O "O5'" . U   A 1  1193 ? 232.635 240.962 210.355 1.00 0.00  0  1194 U   A "O5'" 1 
ATOM   25311 C "C5'" . U   A 1  1193 ? 231.460 241.209 209.598 1.00 4.27  0  1194 U   A "C5'" 1 
ATOM   25312 C "C4'" . U   A 1  1193 ? 231.529 240.584 208.230 1.00 0.00  0  1194 U   A "C4'" 1 
ATOM   25313 O "O4'" . U   A 1  1193 ? 232.413 241.342 207.375 1.00 6.81  0  1194 U   A "O4'" 1 
ATOM   25314 C "C3'" . U   A 1  1193 ? 232.072 239.167 208.178 1.00 0.13  0  1194 U   A "C3'" 1 
ATOM   25315 O "O3'" . U   A 1  1193 ? 231.057 238.220 208.460 1.00 8.05  0  1194 U   A "O3'" 1 
ATOM   25316 C "C2'" . U   A 1  1193 ? 232.612 239.047 206.756 1.00 3.28  0  1194 U   A "C2'" 1 
ATOM   25317 O "O2'" . U   A 1  1193 ? 231.574 238.660 205.873 1.00 3.28  0  1194 U   A "O2'" 1 
ATOM   25318 C "C1'" . U   A 1  1193 ? 233.012 240.490 206.428 1.00 0.00  0  1194 U   A "C1'" 1 
ATOM   25319 N N1    . U   A 1  1193 ? 234.475 240.754 206.372 1.00 4.29  0  1194 U   A N1    1 
ATOM   25320 C C2    . U   A 1  1193 ? 235.205 240.266 205.303 1.00 1.13  0  1194 U   A C2    1 
ATOM   25321 O O2    . U   A 1  1193 ? 234.721 239.568 204.431 1.00 1.32  0  1194 U   A O2    1 
ATOM   25322 N N3    . U   A 1  1193 ? 236.539 240.590 205.301 1.00 5.09  0  1194 U   A N3    1 
ATOM   25323 C C4    . U   A 1  1193 ? 237.210 241.370 206.220 1.00 0.00  0  1194 U   A C4    1 
ATOM   25324 O O4    . U   A 1  1193 ? 238.413 241.578 206.083 1.00 0.00  0  1194 U   A O4    1 
ATOM   25325 C C5    . U   A 1  1193 ? 236.387 241.852 207.283 1.00 4.13  0  1194 U   A C5    1 
ATOM   25326 C C6    . U   A 1  1193 ? 235.082 241.549 207.308 1.00 2.17  0  1194 U   A C6    1 
ATOM   25327 P P     . C   A 1  1194 ? 231.406 236.830 209.177 1.00 11.24 0  1195 C   A P     1 
ATOM   25328 O OP1   . C   A 1  1194 ? 230.116 236.133 209.423 1.00 7.91  0  1195 C   A OP1   1 
ATOM   25329 O OP2   . C   A 1  1194 ? 232.325 237.120 210.304 1.00 7.20  -1 1195 C   A OP2   1 
ATOM   25330 O "O5'" . C   A 1  1194 ? 232.191 236.005 208.065 1.00 3.45  0  1195 C   A "O5'" 1 
ATOM   25331 C "C5'" . C   A 1  1194 ? 231.493 235.356 207.011 1.00 4.18  0  1195 C   A "C5'" 1 
ATOM   25332 C "C4'" . C   A 1  1194 ? 232.442 234.659 206.072 1.00 6.89  0  1195 C   A "C4'" 1 
ATOM   25333 O "O4'" . C   A 1  1194 ? 233.295 235.643 205.437 1.00 10.52 0  1195 C   A "O4'" 1 
ATOM   25334 C "C3'" . C   A 1  1194 ? 233.410 233.686 206.730 1.00 5.09  0  1195 C   A "C3'" 1 
ATOM   25335 O "O3'" . C   A 1  1194 ? 232.851 232.398 206.917 1.00 4.63  0  1195 C   A "O3'" 1 
ATOM   25336 C "C2'" . C   A 1  1194 ? 234.599 233.684 205.779 1.00 5.45  0  1195 C   A "C2'" 1 
ATOM   25337 O "O2'" . C   A 1  1194 ? 234.361 232.817 204.681 1.00 2.77  0  1195 C   A "O2'" 1 
ATOM   25338 C "C1'" . C   A 1  1194 ? 234.596 235.124 205.267 1.00 0.00  0  1195 C   A "C1'" 1 
ATOM   25339 N N1    . C   A 1  1194 ? 235.553 235.989 205.994 1.00 7.88  0  1195 C   A N1    1 
ATOM   25340 C C2    . C   A 1  1194 ? 236.856 236.096 205.498 1.00 3.56  0  1195 C   A C2    1 
ATOM   25341 O O2    . C   A 1  1194 ? 237.163 235.466 204.477 1.00 1.93  0  1195 C   A O2    1 
ATOM   25342 N N3    . C   A 1  1194 ? 237.751 236.879 206.141 1.00 6.95  0  1195 C   A N3    1 
ATOM   25343 C C4    . C   A 1  1194 ? 237.372 237.539 207.237 1.00 0.57  0  1195 C   A C4    1 
ATOM   25344 N N4    . C   A 1  1194 ? 238.280 238.303 207.849 1.00 3.71  0  1195 C   A N4    1 
ATOM   25345 C C5    . C   A 1  1194 ? 236.054 237.444 207.769 1.00 1.12  0  1195 C   A C5    1 
ATOM   25346 C C6    . C   A 1  1194 ? 235.185 236.665 207.123 1.00 1.89  0  1195 C   A C6    1 
ATOM   25347 P P     . A   A 1  1195 ? 232.327 231.935 208.362 1.00 7.37  0  1196 A   A P     1 
ATOM   25348 O OP1   . A   A 1  1195 ? 232.530 230.473 208.470 1.00 6.92  0  1196 A   A OP1   1 
ATOM   25349 O OP2   . A   A 1  1195 ? 230.975 232.510 208.574 1.00 9.26  -1 1196 A   A OP2   1 
ATOM   25350 O "O5'" . A   A 1  1195 ? 233.331 232.633 209.378 1.00 5.63  0  1196 A   A "O5'" 1 
ATOM   25351 C "C5'" . A   A 1  1195 ? 233.136 232.523 210.784 1.00 0.66  0  1196 A   A "C5'" 1 
ATOM   25352 C "C4'" . A   A 1  1195 ? 234.449 232.478 211.523 1.00 4.98  0  1196 A   A "C4'" 1 
ATOM   25353 O "O4'" . A   A 1  1195 ? 234.202 232.492 212.953 1.00 3.88  0  1196 A   A "O4'" 1 
ATOM   25354 C "C3'" . A   A 1  1195 ? 235.300 231.243 211.252 1.00 1.59  0  1196 A   A "C3'" 1 
ATOM   25355 O "O3'" . A   A 1  1195 ? 236.676 231.603 211.340 1.00 0.71  0  1196 A   A "O3'" 1 
ATOM   25356 C "C2'" . A   A 1  1195 ? 234.958 230.341 212.428 1.00 7.22  0  1196 A   A "C2'" 1 
ATOM   25357 O "O2'" . A   A 1  1195 ? 235.951 229.391 212.732 1.00 4.17  0  1196 A   A "O2'" 1 
ATOM   25358 C "C1'" . A   A 1  1195 ? 234.798 231.359 213.547 1.00 2.02  0  1196 A   A "C1'" 1 
ATOM   25359 N N9    . A   A 1  1195 ? 233.930 230.918 214.635 1.00 1.98  0  1196 A   A N9    1 
ATOM   25360 C C8    . A   A 1  1195 ? 232.567 230.769 214.599 1.00 4.58  0  1196 A   A C8    1 
ATOM   25361 N N7    . A   A 1  1195 ? 232.053 230.370 215.738 1.00 0.57  0  1196 A   A N7    1 
ATOM   25362 C C5    . A   A 1  1195 ? 233.158 230.253 216.577 1.00 1.95  0  1196 A   A C5    1 
ATOM   25363 C C6    . A   A 1  1195 ? 233.282 229.870 217.926 1.00 0.00  0  1196 A   A C6    1 
ATOM   25364 N N6    . A   A 1  1195 ? 232.255 229.519 218.702 1.00 2.15  0  1196 A   A N6    1 
ATOM   25365 N N1    . A   A 1  1195 ? 234.518 229.852 218.457 1.00 1.47  0  1196 A   A N1    1 
ATOM   25366 C C2    . A   A 1  1195 ? 235.549 230.213 217.687 1.00 0.00  0  1196 A   A C2    1 
ATOM   25367 N N3    . A   A 1  1195 ? 235.569 230.590 216.413 1.00 8.20  0  1196 A   A N3    1 
ATOM   25368 C C4    . A   A 1  1195 ? 234.321 230.595 215.912 1.00 0.00  0  1196 A   A C4    1 
ATOM   25369 P P     . A   A 1  1196 ? 237.695 231.176 210.180 1.00 0.17  0  1197 A   A P     1 
ATOM   25370 O OP1   . A   A 1  1196 ? 237.665 229.696 210.080 1.00 0.00  0  1197 A   A OP1   1 
ATOM   25371 O OP2   . A   A 1  1196 ? 238.977 231.870 210.429 1.00 6.10  -1 1197 A   A OP2   1 
ATOM   25372 O "O5'" . A   A 1  1196 ? 237.059 231.793 208.857 1.00 0.00  0  1197 A   A "O5'" 1 
ATOM   25373 C "C5'" . A   A 1  1196 ? 236.728 230.973 207.747 1.00 3.61  0  1197 A   A "C5'" 1 
ATOM   25374 C "C4'" . A   A 1  1196 ? 237.680 231.184 206.597 1.00 4.92  0  1197 A   A "C4'" 1 
ATOM   25375 O "O4'" . A   A 1  1196 ? 237.678 232.578 206.192 1.00 0.00  0  1197 A   A "O4'" 1 
ATOM   25376 C "C3'" . A   A 1  1196 ? 239.139 230.882 206.893 1.00 1.59  0  1197 A   A "C3'" 1 
ATOM   25377 O "O3'" . A   A 1  1196 ? 239.438 229.506 206.785 1.00 2.95  0  1197 A   A "O3'" 1 
ATOM   25378 C "C2'" . A   A 1  1196 ? 239.877 231.745 205.882 1.00 3.48  0  1197 A   A "C2'" 1 
ATOM   25379 O "O2'" . A   A 1  1196 ? 239.872 231.126 204.602 1.00 5.27  0  1197 A   A "O2'" 1 
ATOM   25380 C "C1'" . A   A 1  1196 ? 238.987 232.984 205.843 1.00 2.93  0  1197 A   A "C1'" 1 
ATOM   25381 N N9    . A   A 1  1196 ? 239.416 233.987 206.840 1.00 2.74  0  1197 A   A N9    1 
ATOM   25382 C C8    . A   A 1  1196 ? 238.713 234.345 207.957 1.00 0.00  0  1197 A   A C8    1 
ATOM   25383 N N7    . A   A 1  1196 ? 239.301 235.248 208.696 1.00 0.59  0  1197 A   A N7    1 
ATOM   25384 C C5    . A   A 1  1196 ? 240.479 235.511 208.018 1.00 2.78  0  1197 A   A C5    1 
ATOM   25385 C C6    . A   A 1  1196 ? 241.545 236.386 208.299 1.00 0.00  0  1197 A   A C6    1 
ATOM   25386 N N6    . A   A 1  1196 ? 241.586 237.188 209.360 1.00 4.34  0  1197 A   A N6    1 
ATOM   25387 N N1    . A   A 1  1196 ? 242.575 236.418 207.428 1.00 5.84  0  1197 A   A N1    1 
ATOM   25388 C C2    . A   A 1  1196 ? 242.527 235.616 206.357 1.00 0.00  0  1197 A   A C2    1 
ATOM   25389 N N3    . A   A 1  1196 ? 241.581 234.747 205.993 1.00 0.77  0  1197 A   A N3    1 
ATOM   25390 C C4    . A   A 1  1196 ? 240.569 234.738 206.874 1.00 0.00  0  1197 A   A C4    1 
ATOM   25391 P P     . G   A 1  1197 ? 240.426 228.824 207.847 1.00 11.90 0  1198 G   A P     1 
ATOM   25392 O OP1   . G   A 1  1197 ? 240.367 227.351 207.676 1.00 3.99  0  1198 G   A OP1   1 
ATOM   25393 O OP2   . G   A 1  1197 ? 240.153 229.440 209.164 1.00 1.42  -1 1198 G   A OP2   1 
ATOM   25394 O "O5'" . G   A 1  1197 ? 241.865 229.347 207.421 1.00 1.37  0  1198 G   A "O5'" 1 
ATOM   25395 C "C5'" . G   A 1  1197 ? 242.331 229.184 206.094 1.00 3.82  0  1198 G   A "C5'" 1 
ATOM   25396 C "C4'" . G   A 1  1197 ? 243.741 229.691 205.934 1.00 0.02  0  1198 G   A "C4'" 1 
ATOM   25397 O "O4'" . G   A 1  1197 ? 243.740 231.132 205.788 1.00 2.21  0  1198 G   A "O4'" 1 
ATOM   25398 C "C3'" . G   A 1  1197 ? 244.671 229.438 207.107 1.00 0.00  0  1198 G   A "C3'" 1 
ATOM   25399 O "O3'" . G   A 1  1197 ? 245.192 228.124 207.108 1.00 0.72  0  1198 G   A "O3'" 1 
ATOM   25400 C "C2'" . G   A 1  1197 ? 245.732 230.521 206.941 1.00 1.18  0  1198 G   A "C2'" 1 
ATOM   25401 O "O2'" . G   A 1  1197 ? 246.714 230.129 205.992 1.00 9.43  0  1198 G   A "O2'" 1 
ATOM   25402 C "C1'" . G   A 1  1197 ? 244.913 231.673 206.354 1.00 5.84  0  1198 G   A "C1'" 1 
ATOM   25403 N N9    . G   A 1  1197 ? 244.533 232.673 207.366 1.00 0.00  0  1198 G   A N9    1 
ATOM   25404 C C8    . G   A 1  1197 ? 243.288 232.841 207.917 1.00 2.46  0  1198 G   A C8    1 
ATOM   25405 N N7    . G   A 1  1197 ? 243.242 233.810 208.784 1.00 4.43  0  1198 G   A N7    1 
ATOM   25406 C C5    . G   A 1  1197 ? 244.536 234.308 208.806 1.00 2.81  0  1198 G   A C5    1 
ATOM   25407 C C6    . G   A 1  1197 ? 245.090 235.370 209.557 1.00 1.63  0  1198 G   A C6    1 
ATOM   25408 O O6    . G   A 1  1197 ? 244.525 236.099 210.377 1.00 3.78  0  1198 G   A O6    1 
ATOM   25409 N N1    . G   A 1  1197 ? 246.437 235.545 209.277 1.00 5.67  0  1198 G   A N1    1 
ATOM   25410 C C2    . G   A 1  1197 ? 247.175 234.806 208.388 1.00 0.19  0  1198 G   A C2    1 
ATOM   25411 N N2    . G   A 1  1197 ? 248.470 235.133 208.259 1.00 2.56  0  1198 G   A N2    1 
ATOM   25412 N N3    . G   A 1  1197 ? 246.668 233.814 207.681 1.00 4.41  0  1198 G   A N3    1 
ATOM   25413 C C4    . G   A 1  1197 ? 245.348 233.621 207.935 1.00 10.46 0  1198 G   A C4    1 
ATOM   25414 P P     . U   A 1  1198 ? 245.375 227.327 208.488 1.00 9.03  0  1199 U   A P     1 
ATOM   25415 O OP1   . U   A 1  1198 ? 245.506 225.880 208.189 1.00 0.03  0  1199 U   A OP1   1 
ATOM   25416 O OP2   . U   A 1  1198 ? 244.314 227.774 209.422 1.00 1.62  -1 1199 U   A OP2   1 
ATOM   25417 O "O5'" . U   A 1  1198 ? 246.783 227.833 209.020 1.00 2.70  0  1199 U   A "O5'" 1 
ATOM   25418 C "C5'" . U   A 1  1198 ? 247.909 227.893 208.158 1.00 5.66  0  1199 U   A "C5'" 1 
ATOM   25419 C "C4'" . U   A 1  1198 ? 248.995 228.733 208.769 1.00 0.00  0  1199 U   A "C4'" 1 
ATOM   25420 O "O4'" . U   A 1  1198 ? 248.599 230.127 208.763 1.00 0.00  0  1199 U   A "O4'" 1 
ATOM   25421 C "C3'" . U   A 1  1198 ? 249.293 228.424 210.228 1.00 0.83  0  1199 U   A "C3'" 1 
ATOM   25422 O "O3'" . U   A 1  1198 ? 250.202 227.341 210.363 1.00 1.85  0  1199 U   A "O3'" 1 
ATOM   25423 C "C2'" . U   A 1  1198 ? 249.848 229.743 210.754 1.00 0.00  0  1199 U   A "C2'" 1 
ATOM   25424 O "O2'" . U   A 1  1198 ? 251.228 229.861 210.446 1.00 3.53  0  1199 U   A "O2'" 1 
ATOM   25425 C "C1'" . U   A 1  1198 ? 249.072 230.772 209.927 1.00 5.09  0  1199 U   A "C1'" 1 
ATOM   25426 N N1    . U   A 1  1198 ? 247.914 231.359 210.644 1.00 5.52  0  1199 U   A N1    1 
ATOM   25427 C C2    . U   A 1  1198 ? 248.117 232.454 211.464 1.00 2.09  0  1199 U   A C2    1 
ATOM   25428 O O2    . U   A 1  1198 ? 249.208 232.963 211.648 1.00 2.99  0  1199 U   A O2    1 
ATOM   25429 N N3    . U   A 1  1198 ? 246.989 232.944 212.073 1.00 1.79  0  1199 U   A N3    1 
ATOM   25430 C C4    . U   A 1  1198 ? 245.701 232.476 211.950 1.00 3.98  0  1199 U   A C4    1 
ATOM   25431 O O4    . U   A 1  1198 ? 244.796 233.027 212.571 1.00 3.54  0  1199 U   A O4    1 
ATOM   25432 C C5    . U   A 1  1198 ? 245.568 231.350 211.084 1.00 0.73  0  1199 U   A C5    1 
ATOM   25433 C C6    . U   A 1  1198 ? 246.646 230.849 210.474 1.00 1.72  0  1199 U   A C6    1 
ATOM   25434 P P     . C   A 1  1199 ? 249.904 226.098 211.340 1.00 0.00  0  1200 C   A P     1 
ATOM   25435 O OP1   . C   A 1  1199 ? 250.534 224.914 210.704 1.00 1.82  0  1200 C   A OP1   1 
ATOM   25436 O OP2   . C   A 1  1199 ? 248.467 226.044 211.685 1.00 10.79 -1 1200 C   A OP2   1 
ATOM   25437 O "O5'" . C   A 1  1199 ? 250.705 226.438 212.677 1.00 1.27  0  1200 C   A "O5'" 1 
ATOM   25438 C "C5'" . C   A 1  1199 ? 250.036 227.034 213.783 1.00 0.00  0  1200 C   A "C5'" 1 
ATOM   25439 C "C4'" . C   A 1  1199 ? 250.867 227.052 215.042 1.00 3.83  0  1200 C   A "C4'" 1 
ATOM   25440 O "O4'" . C   A 1  1199 ? 250.107 227.736 216.081 1.00 1.99  0  1200 C   A "O4'" 1 
ATOM   25441 C "C3'" . C   A 1  1199 ? 251.206 225.677 215.609 1.00 0.00  0  1200 C   A "C3'" 1 
ATOM   25442 O "O3'" . C   A 1  1199 ? 252.436 225.750 216.334 1.00 2.36  0  1200 C   A "O3'" 1 
ATOM   25443 C "C2'" . C   A 1  1199 ? 250.064 225.449 216.587 1.00 0.09  0  1200 C   A "C2'" 1 
ATOM   25444 O "O2'" . C   A 1  1199 ? 250.324 224.486 217.587 1.00 3.01  0  1200 C   A "O2'" 1 
ATOM   25445 C "C1'" . C   A 1  1199 ? 249.882 226.850 217.163 1.00 2.90  0  1200 C   A "C1'" 1 
ATOM   25446 N N1    . C   A 1  1199 ? 248.536 227.088 217.707 1.00 4.38  0  1200 C   A N1    1 
ATOM   25447 C C2    . C   A 1  1199 ? 248.373 227.772 218.919 1.00 3.65  0  1200 C   A C2    1 
ATOM   25448 O O2    . C   A 1  1199 ? 249.370 228.207 219.516 1.00 2.01  0  1200 C   A O2    1 
ATOM   25449 N N3    . C   A 1  1199 ? 247.125 227.966 219.415 1.00 1.90  0  1200 C   A N3    1 
ATOM   25450 C C4    . C   A 1  1199 ? 246.070 227.485 218.749 1.00 5.48  0  1200 C   A C4    1 
ATOM   25451 N N4    . C   A 1  1199 ? 244.850 227.675 219.251 1.00 2.55  0  1200 C   A N4    1 
ATOM   25452 C C5    . C   A 1  1199 ? 246.208 226.773 217.526 1.00 0.00  0  1200 C   A C5    1 
ATOM   25453 C C6    . C   A 1  1199 ? 247.444 226.599 217.048 1.00 0.97  0  1200 C   A C6    1 
ATOM   25454 P P     . A   A 1  1200 ? 253.644 224.735 216.019 1.00 4.23  0  1201 A   A P     1 
ATOM   25455 O OP1   . A   A 1  1200 ? 253.122 223.346 216.019 1.00 0.30  0  1201 A   A OP1   1 
ATOM   25456 O OP2   . A   A 1  1200 ? 254.762 225.089 216.930 1.00 0.56  -1 1201 A   A OP2   1 
ATOM   25457 O "O5'" . A   A 1  1200 ? 254.103 225.130 214.547 1.00 7.38  0  1201 A   A "O5'" 1 
ATOM   25458 C "C5'" . A   A 1  1200 ? 254.627 226.429 214.283 1.00 4.12  0  1201 A   A "C5'" 1 
ATOM   25459 C "C4'" . A   A 1  1200 ? 255.062 226.585 212.847 1.00 0.00  0  1201 A   A "C4'" 1 
ATOM   25460 O "O4'" . A   A 1  1200 ? 255.834 225.418 212.449 1.00 6.13  0  1201 A   A "O4'" 1 
ATOM   25461 C "C3'" . A   A 1  1200 ? 253.930 226.703 211.829 1.00 2.14  0  1201 A   A "C3'" 1 
ATOM   25462 O "O3'" . A   A 1  1200 ? 254.379 227.479 210.716 1.00 1.45  0  1201 A   A "O3'" 1 
ATOM   25463 C "C2'" . A   A 1  1200 ? 253.771 225.260 211.372 1.00 3.64  0  1201 A   A "C2'" 1 
ATOM   25464 O "O2'" . A   A 1  1200 ? 253.122 225.091 210.129 1.00 0.00  0  1201 A   A "O2'" 1 
ATOM   25465 C "C1'" . A   A 1  1200 ? 255.227 224.825 211.319 1.00 0.40  0  1201 A   A "C1'" 1 
ATOM   25466 N N9    . A   A 1  1200 ? 255.428 223.377 211.361 1.00 1.93  0  1201 A   A N9    1 
ATOM   25467 C C8    . A   A 1  1200 ? 255.003 222.466 212.294 1.00 0.91  0  1201 A   A C8    1 
ATOM   25468 N N7    . A   A 1  1200 ? 255.352 221.236 212.009 1.00 0.72  0  1201 A   A N7    1 
ATOM   25469 C C5    . A   A 1  1200 ? 256.051 221.355 210.818 1.00 0.19  0  1201 A   A C5    1 
ATOM   25470 C C6    . A   A 1  1200 ? 256.684 220.420 209.986 1.00 9.83  0  1201 A   A C6    1 
ATOM   25471 N N6    . A   A 1  1200 ? 256.715 219.112 210.247 1.00 3.27  0  1201 A   A N6    1 
ATOM   25472 N N1    . A   A 1  1200 ? 257.282 220.875 208.862 1.00 1.61  0  1201 A   A N1    1 
ATOM   25473 C C2    . A   A 1  1200 ? 257.246 222.182 208.604 1.00 0.00  0  1201 A   A C2    1 
ATOM   25474 N N3    . A   A 1  1200 ? 256.684 223.158 209.307 1.00 0.00  0  1201 A   A N3    1 
ATOM   25475 C C4    . A   A 1  1200 ? 256.093 222.668 210.406 1.00 2.31  0  1201 A   A C4    1 
ATOM   25476 P P     . U   A 1  1201 ? 254.629 229.063 210.837 1.00 0.31  0  1202 U   A P     1 
ATOM   25477 O OP1   . U   A 1  1201 ? 253.574 229.684 211.671 1.00 3.11  0  1202 U   A OP1   1 
ATOM   25478 O OP2   . U   A 1  1201 ? 254.858 229.543 209.452 1.00 4.63  -1 1202 U   A OP2   1 
ATOM   25479 O "O5'" . U   A 1  1201 ? 256.013 229.198 211.614 1.00 0.00  0  1202 U   A "O5'" 1 
ATOM   25480 C "C5'" . U   A 1  1201 ? 257.223 228.735 211.033 1.00 0.00  0  1202 U   A "C5'" 1 
ATOM   25481 C "C4'" . U   A 1  1201 ? 258.371 229.653 211.358 1.00 5.71  0  1202 U   A "C4'" 1 
ATOM   25482 O "O4'" . U   A 1  1201 ? 258.165 230.938 210.716 1.00 3.01  0  1202 U   A "O4'" 1 
ATOM   25483 C "C3'" . U   A 1  1201 ? 258.543 230.004 212.825 1.00 5.19  0  1202 U   A "C3'" 1 
ATOM   25484 O "O3'" . U   A 1  1201 ? 259.199 228.993 213.573 1.00 0.00  0  1202 U   A "O3'" 1 
ATOM   25485 C "C2'" . U   A 1  1201 ? 259.313 231.314 212.757 1.00 5.39  0  1202 U   A "C2'" 1 
ATOM   25486 O "O2'" . U   A 1  1201 ? 260.679 231.075 212.460 1.00 6.04  0  1202 U   A "O2'" 1 
ATOM   25487 C "C1'" . U   A 1  1201 ? 258.674 231.969 211.534 1.00 5.06  0  1202 U   A "C1'" 1 
ATOM   25488 N N1    . U   A 1  1201 ? 257.571 232.884 211.894 1.00 1.43  0  1202 U   A N1    1 
ATOM   25489 C C2    . U   A 1  1201 ? 257.901 234.116 212.425 1.00 0.00  0  1202 U   A C2    1 
ATOM   25490 O O2    . U   A 1  1201 ? 259.050 234.474 212.628 1.00 8.28  0  1202 U   A O2    1 
ATOM   25491 N N3    . U   A 1  1201 ? 256.825 234.906 212.720 1.00 0.00  0  1202 U   A N3    1 
ATOM   25492 C C4    . U   A 1  1201 ? 255.489 234.607 212.540 1.00 0.00  0  1202 U   A C4    1 
ATOM   25493 O O4    . U   A 1  1201 ? 254.636 235.431 212.858 1.00 0.84  0  1202 U   A O4    1 
ATOM   25494 C C5    . U   A 1  1201 ? 255.233 233.319 211.976 1.00 2.45  0  1202 U   A C5    1 
ATOM   25495 C C6    . U   A 1  1201 ? 256.263 232.523 211.683 1.00 0.00  0  1202 U   A C6    1 
ATOM   25496 P P     . C   A 1  1202 ? 258.609 228.528 214.995 1.00 11.52 0  1203 C   A P     1 
ATOM   25497 O OP1   . C   A 1  1202 ? 259.577 227.619 215.665 1.00 0.00  0  1203 C   A OP1   1 
ATOM   25498 O OP2   . C   A 1  1202 ? 257.216 228.075 214.773 1.00 9.53  -1 1203 C   A OP2   1 
ATOM   25499 O "O5'" . C   A 1  1202 ? 258.567 229.869 215.846 1.00 5.62  0  1203 C   A "O5'" 1 
ATOM   25500 C "C5'" . C   A 1  1202 ? 259.768 230.557 216.160 1.00 0.00  0  1203 C   A "C5'" 1 
ATOM   25501 C "C4'" . C   A 1  1202 ? 259.501 231.971 216.607 1.00 3.71  0  1203 C   A "C4'" 1 
ATOM   25502 O "O4'" . C   A 1  1202 ? 258.666 232.659 215.639 1.00 0.52  0  1203 C   A "O4'" 1 
ATOM   25503 C "C3'" . C   A 1  1202 ? 258.746 232.123 217.913 1.00 2.42  0  1203 C   A "C3'" 1 
ATOM   25504 O "O3'" . C   A 1  1202 ? 259.580 231.951 219.041 1.00 2.23  0  1203 C   A "O3'" 1 
ATOM   25505 C "C2'" . C   A 1  1202 ? 258.159 233.522 217.790 1.00 0.29  0  1203 C   A "C2'" 1 
ATOM   25506 O "O2'" . C   A 1  1202 ? 259.150 234.505 218.050 1.00 0.60  0  1203 C   A "O2'" 1 
ATOM   25507 C "C1'" . C   A 1  1202 ? 257.818 233.575 216.301 1.00 1.20  0  1203 C   A "C1'" 1 
ATOM   25508 N N1    . C   A 1  1202 ? 256.412 233.197 216.039 1.00 0.00  0  1203 C   A N1    1 
ATOM   25509 C C2    . C   A 1  1202 ? 255.370 234.081 216.369 1.00 0.00  0  1203 C   A C2    1 
ATOM   25510 O O2    . C   A 1  1202 ? 255.613 235.191 216.873 1.00 0.00  0  1203 C   A O2    1 
ATOM   25511 N N3    . C   A 1  1202 ? 254.094 233.695 216.112 1.00 1.45  0  1203 C   A N3    1 
ATOM   25512 C C4    . C   A 1  1202 ? 253.841 232.507 215.568 1.00 0.30  0  1203 C   A C4    1 
ATOM   25513 N N4    . C   A 1  1202 ? 252.574 232.154 215.331 1.00 1.92  0  1203 C   A N4    1 
ATOM   25514 C C5    . C   A 1  1202 ? 254.881 231.598 215.227 1.00 1.14  0  1203 C   A C5    1 
ATOM   25515 C C6    . C   A 1  1202 ? 256.135 231.980 215.480 1.00 1.39  0  1203 C   A C6    1 
ATOM   25516 P P     . A   A 1  1203 ? 259.108 231.024 220.262 1.00 11.90 0  1204 A   A P     1 
ATOM   25517 O OP1   . A   A 1  1203 ? 260.277 230.886 221.170 1.00 0.00  0  1204 A   A OP1   1 
ATOM   25518 O OP2   . A   A 1  1203 ? 258.442 229.806 219.731 1.00 0.00  -1 1204 A   A OP2   1 
ATOM   25519 O "O5'" . A   A 1  1203 ? 258.011 231.910 220.994 1.00 1.73  0  1204 A   A "O5'" 1 
ATOM   25520 C "C5'" . A   A 1  1203 ? 258.320 233.231 221.410 1.00 0.00  0  1204 A   A "C5'" 1 
ATOM   25521 C "C4'" . A   A 1  1203 ? 257.076 234.043 221.672 1.00 2.44  0  1204 A   A "C4'" 1 
ATOM   25522 O "O4'" . A   A 1  1203 ? 256.307 234.203 220.455 1.00 0.46  0  1204 A   A "O4'" 1 
ATOM   25523 C "C3'" . A   A 1  1203 ? 256.084 233.453 222.660 1.00 2.71  0  1204 A   A "C3'" 1 
ATOM   25524 O "O3'" . A   A 1  1203 ? 256.477 233.675 224.006 1.00 4.36  0  1204 A   A "O3'" 1 
ATOM   25525 C "C2'" . A   A 1  1203 ? 254.785 234.157 222.288 1.00 2.33  0  1204 A   A "C2'" 1 
ATOM   25526 O "O2'" . A   A 1  1203 ? 254.744 235.456 222.867 1.00 0.00  0  1204 A   A "O2'" 1 
ATOM   25527 C "C1'" . A   A 1  1203 ? 254.937 234.318 220.770 1.00 3.16  0  1204 A   A "C1'" 1 
ATOM   25528 N N9    . A   A 1  1203 ? 254.168 233.344 219.964 1.00 2.72  0  1204 A   A N9    1 
ATOM   25529 C C8    . A   A 1  1203 ? 254.673 232.353 219.159 1.00 0.00  0  1204 A   A C8    1 
ATOM   25530 N N7    . A   A 1  1203 ? 253.760 231.663 218.519 1.00 5.63  0  1204 A   A N7    1 
ATOM   25531 C C5    . A   A 1  1203 ? 252.562 232.237 218.905 1.00 3.96  0  1204 A   A C5    1 
ATOM   25532 C C6    . A   A 1  1203 ? 251.221 231.950 218.581 1.00 2.22  0  1204 A   A C6    1 
ATOM   25533 N N6    . A   A 1  1203 ? 250.828 230.977 217.749 1.00 0.65  0  1204 A   A N6    1 
ATOM   25534 N N1    . A   A 1  1203 ? 250.268 232.718 219.151 1.00 2.03  0  1204 A   A N1    1 
ATOM   25535 C C2    . A   A 1  1203 ? 250.650 233.694 219.984 1.00 2.62  0  1204 A   A C2    1 
ATOM   25536 N N3    . A   A 1  1203 ? 251.870 234.057 220.367 1.00 1.10  0  1204 A   A N3    1 
ATOM   25537 C C4    . A   A 1  1203 ? 252.800 233.279 219.795 1.00 4.16  0  1204 A   A C4    1 
ATOM   25538 P P     . U   A 1  1204 ? 256.344 232.521 225.114 1.00 11.90 0  1205 U   A P     1 
ATOM   25539 O OP1   . U   A 1  1204 ? 256.946 233.082 226.350 1.00 2.95  0  1205 U   A OP1   1 
ATOM   25540 O OP2   . U   A 1  1204 ? 256.882 231.242 224.594 1.00 4.32  -1 1205 U   A OP2   1 
ATOM   25541 O "O5'" . U   A 1  1204 ? 254.771 232.364 225.316 1.00 0.00  0  1205 U   A "O5'" 1 
ATOM   25542 C "C5'" . U   A 1  1204 ? 254.014 233.407 225.907 1.00 0.84  0  1205 U   A "C5'" 1 
ATOM   25543 C "C4'" . U   A 1  1204 ? 252.532 233.212 225.712 1.00 0.00  0  1205 U   A "C4'" 1 
ATOM   25544 O "O4'" . U   A 1  1204 ? 252.184 233.319 224.302 1.00 6.22  0  1205 U   A "O4'" 1 
ATOM   25545 C "C3'" . U   A 1  1204 ? 251.966 231.862 226.104 1.00 4.66  0  1205 U   A "C3'" 1 
ATOM   25546 O "O3'" . U   A 1  1204 ? 251.834 231.661 227.498 1.00 4.42  0  1205 U   A "O3'" 1 
ATOM   25547 C "C2'" . U   A 1  1204 ? 250.652 231.839 225.343 1.00 4.45  0  1205 U   A "C2'" 1 
ATOM   25548 O "O2'" . U   A 1  1204 ? 249.706 232.700 225.960 1.00 2.17  0  1205 U   A "O2'" 1 
ATOM   25549 C "C1'" . U   A 1  1204 ? 251.080 232.478 224.022 1.00 0.72  0  1205 U   A "C1'" 1 
ATOM   25550 N N1    . U   A 1  1204 ? 251.487 231.458 223.028 1.00 4.20  0  1205 U   A N1    1 
ATOM   25551 C C2    . U   A 1  1204 ? 250.505 230.861 222.253 1.00 0.95  0  1205 U   A C2    1 
ATOM   25552 O O2    . U   A 1  1204 ? 249.323 231.138 222.334 1.00 1.61  0  1205 U   A O2    1 
ATOM   25553 N N3    . U   A 1  1204 ? 250.957 229.920 221.364 1.00 6.85  0  1205 U   A N3    1 
ATOM   25554 C C4    . U   A 1  1204 ? 252.259 229.516 221.177 1.00 3.68  0  1205 U   A C4    1 
ATOM   25555 O O4    . U   A 1  1204 ? 252.520 228.652 220.340 1.00 0.50  0  1205 U   A O4    1 
ATOM   25556 C C5    . U   A 1  1204 ? 253.208 230.171 222.016 1.00 4.56  0  1205 U   A C5    1 
ATOM   25557 C C6    . U   A 1  1204 ? 252.803 231.094 222.889 1.00 3.60  0  1205 U   A C6    1 
ATOM   25558 P P     . G   A 1  1205 ? 251.640 230.162 228.034 1.00 6.25  0  1206 G   A P     1 
ATOM   25559 O OP1   . G   A 1  1205 ? 252.260 230.032 229.381 1.00 0.00  0  1206 G   A OP1   1 
ATOM   25560 O OP2   . G   A 1  1205 ? 252.080 229.271 226.925 1.00 0.00  -1 1206 G   A OP2   1 
ATOM   25561 O "O5'" . G   A 1  1205 ? 250.065 230.007 228.178 1.00 0.00  0  1206 G   A "O5'" 1 
ATOM   25562 C "C5'" . G   A 1  1205 ? 249.292 230.954 228.901 1.00 0.00  0  1206 G   A "C5'" 1 
ATOM   25563 C "C4'" . G   A 1  1205 ? 247.838 230.554 228.933 1.00 4.30  0  1206 G   A "C4'" 1 
ATOM   25564 O "O4'" . G   A 1  1205 ? 247.271 230.684 227.607 1.00 0.00  0  1206 G   A "O4'" 1 
ATOM   25565 C "C3'" . G   A 1  1205 ? 247.582 229.106 229.317 1.00 0.53  0  1206 G   A "C3'" 1 
ATOM   25566 O "O3'" . G   A 1  1205 ? 247.547 228.929 230.723 1.00 4.47  0  1206 G   A "O3'" 1 
ATOM   25567 C "C2'" . G   A 1  1205 ? 246.261 228.784 228.626 1.00 2.64  0  1206 G   A "C2'" 1 
ATOM   25568 O "O2'" . G   A 1  1205 ? 245.156 229.212 229.406 1.00 0.00  0  1206 G   A "O2'" 1 
ATOM   25569 C "C1'" . G   A 1  1205 ? 246.332 229.659 227.375 1.00 1.65  0  1206 G   A "C1'" 1 
ATOM   25570 N N9    . G   A 1  1205 ? 246.722 228.935 226.147 1.00 5.33  0  1206 G   A N9    1 
ATOM   25571 C C8    . G   A 1  1205 ? 247.886 229.118 225.445 1.00 0.00  0  1206 G   A C8    1 
ATOM   25572 N N7    . G   A 1  1205 ? 247.962 228.383 224.374 1.00 3.95  0  1206 G   A N7    1 
ATOM   25573 C C5    . G   A 1  1205 ? 246.765 227.678 224.352 1.00 1.37  0  1206 G   A C5    1 
ATOM   25574 C C6    . G   A 1  1205 ? 246.280 226.724 223.422 1.00 4.05  0  1206 G   A C6    1 
ATOM   25575 O O6    . G   A 1  1205 ? 246.841 226.302 222.403 1.00 4.17  0  1206 G   A O6    1 
ATOM   25576 N N1    . G   A 1  1205 ? 245.020 226.246 223.773 1.00 6.90  0  1206 G   A N1    1 
ATOM   25577 C C2    . G   A 1  1205 ? 244.319 226.653 224.887 1.00 3.76  0  1206 G   A C2    1 
ATOM   25578 N N2    . G   A 1  1205 ? 243.122 226.089 225.088 1.00 3.44  0  1206 G   A N2    1 
ATOM   25579 N N3    . G   A 1  1205 ? 244.766 227.542 225.764 1.00 4.14  0  1206 G   A N3    1 
ATOM   25580 C C4    . G   A 1  1205 ? 245.980 228.019 225.432 1.00 0.93  0  1206 G   A C4    1 
ATOM   25581 P P     . C   A 1  1207 ? 246.188 222.219 231.909 1.00 11.90 0  1208 C   A P     1 
ATOM   25582 O OP1   . C   A 1  1207 ? 245.785 221.791 233.279 1.00 2.24  0  1208 C   A OP1   1 
ATOM   25583 O OP2   . C   A 1  1207 ? 247.544 222.776 231.685 1.00 3.34  -1 1208 C   A OP2   1 
ATOM   25584 O "O5'" . C   A 1  1207 ? 245.991 221.001 230.903 1.00 6.43  0  1208 C   A "O5'" 1 
ATOM   25585 C "C5'" . C   A 1  1207 ? 244.693 220.574 230.520 1.00 3.22  0  1208 C   A "C5'" 1 
ATOM   25586 C "C4'" . C   A 1  1207 ? 244.741 219.725 229.278 1.00 5.83  0  1208 C   A "C4'" 1 
ATOM   25587 O "O4'" . C   A 1  1207 ? 245.025 220.542 228.113 1.00 2.16  0  1208 C   A "O4'" 1 
ATOM   25588 C "C3'" . C   A 1  1207 ? 245.828 218.669 229.267 1.00 4.60  0  1208 C   A "C3'" 1 
ATOM   25589 O "O3'" . C   A 1  1207 ? 245.446 217.514 229.989 1.00 5.56  0  1208 C   A "O3'" 1 
ATOM   25590 C "C2'" . C   A 1  1207 ? 246.050 218.425 227.781 1.00 0.78  0  1208 C   A "C2'" 1 
ATOM   25591 O "O2'" . C   A 1  1207 ? 245.032 217.583 227.263 1.00 0.59  0  1208 C   A "O2'" 1 
ATOM   25592 C "C1'" . C   A 1  1207 ? 245.836 219.825 227.207 1.00 4.31  0  1208 C   A "C1'" 1 
ATOM   25593 N N1    . C   A 1  1207 ? 247.094 220.580 226.983 1.00 9.63  0  1208 C   A N1    1 
ATOM   25594 C C2    . C   A 1  1207 ? 247.919 220.260 225.903 1.00 5.58  0  1208 C   A C2    1 
ATOM   25595 O O2    . C   A 1  1207 ? 247.597 219.315 225.171 1.00 4.05  0  1208 C   A O2    1 
ATOM   25596 N N3    . C   A 1  1207 ? 249.050 220.973 225.691 1.00 0.00  0  1208 C   A N3    1 
ATOM   25597 C C4    . C   A 1  1207 ? 249.368 221.989 226.495 1.00 3.84  0  1208 C   A C4    1 
ATOM   25598 N N4    . C   A 1  1207 ? 250.492 222.674 226.263 1.00 9.63  0  1208 C   A N4    1 
ATOM   25599 C C5    . C   A 1  1207 ? 248.542 222.345 227.595 1.00 4.84  0  1208 C   A C5    1 
ATOM   25600 C C6    . C   A 1  1207 ? 247.429 221.628 227.792 1.00 2.23  0  1208 C   A C6    1 
ATOM   25601 P P     . C   A 1  1208 ? 246.530 216.731 230.875 1.00 8.21  0  1209 C   A P     1 
ATOM   25602 O OP1   . C   A 1  1208 ? 245.814 215.710 231.680 1.00 0.00  0  1209 C   A OP1   1 
ATOM   25603 O OP2   . C   A 1  1208 ? 247.368 217.750 231.559 1.00 4.23  -1 1209 C   A OP2   1 
ATOM   25604 O "O5'" . C   A 1  1208 ? 247.420 215.981 229.788 1.00 1.46  0  1209 C   A "O5'" 1 
ATOM   25605 C "C5'" . C   A 1  1208 ? 246.831 215.050 228.894 1.00 6.84  0  1209 C   A "C5'" 1 
ATOM   25606 C "C4'" . C   A 1  1208 ? 247.739 214.717 227.735 1.00 5.68  0  1209 C   A "C4'" 1 
ATOM   25607 O "O4'" . C   A 1  1208 ? 247.918 215.879 226.884 1.00 5.01  0  1209 C   A "O4'" 1 
ATOM   25608 C "C3'" . C   A 1  1208 ? 249.159 214.299 228.078 1.00 3.63  0  1209 C   A "C3'" 1 
ATOM   25609 O "O3'" . C   A 1  1208 ? 249.271 212.953 228.503 1.00 0.00  0  1209 C   A "O3'" 1 
ATOM   25610 C "C2'" . C   A 1  1208 ? 249.908 214.580 226.781 1.00 2.02  0  1209 C   A "C2'" 1 
ATOM   25611 O "O2'" . C   A 1  1208 ? 249.701 213.538 225.844 1.00 1.41  0  1209 C   A "O2'" 1 
ATOM   25612 C "C1'" . C   A 1  1208 ? 249.195 215.833 226.277 1.00 1.90  0  1209 C   A "C1'" 1 
ATOM   25613 N N1    . C   A 1  1208 ? 249.952 217.062 226.603 1.00 4.34  0  1209 C   A N1    1 
ATOM   25614 C C2    . C   A 1  1208 ? 251.065 217.383 225.814 1.00 3.02  0  1209 C   A C2    1 
ATOM   25615 O O2    . C   A 1  1208 ? 251.389 216.640 224.874 1.00 4.48  0  1209 C   A O2    1 
ATOM   25616 N N3    . C   A 1  1208 ? 251.783 218.495 226.088 1.00 5.56  0  1209 C   A N3    1 
ATOM   25617 C C4    . C   A 1  1208 ? 251.424 219.280 227.102 1.00 6.85  0  1209 C   A C4    1 
ATOM   25618 N N4    . C   A 1  1208 ? 252.151 220.373 227.339 1.00 6.35  0  1209 C   A N4    1 
ATOM   25619 C C5    . C   A 1  1208 ? 250.297 218.981 227.918 1.00 3.84  0  1209 C   A C5    1 
ATOM   25620 C C6    . C   A 1  1208 ? 249.592 217.875 227.637 1.00 3.86  0  1209 C   A C6    1 
ATOM   25621 P P     . C   A 1  1209 ? 250.522 212.506 229.411 1.00 11.90 0  1210 C   A P     1 
ATOM   25622 O OP1   . C   A 1  1209 ? 250.323 211.111 229.886 1.00 1.44  0  1210 C   A OP1   1 
ATOM   25623 O OP2   . C   A 1  1209 ? 250.728 213.581 230.410 1.00 3.31  -1 1210 C   A OP2   1 
ATOM   25624 O "O5'" . C   A 1  1209 ? 251.762 212.535 228.407 1.00 7.02  0  1210 C   A "O5'" 1 
ATOM   25625 C "C5'" . C   A 1  1209 ? 251.820 211.677 227.277 1.00 0.14  0  1210 C   A "C5'" 1 
ATOM   25626 C "C4'" . C   A 1  1209 ? 253.223 211.573 226.734 1.00 0.00  0  1210 C   A "C4'" 1 
ATOM   25627 O "O4'" . C   A 1  1209 ? 253.532 212.720 225.894 1.00 11.88 0  1210 C   A "O4'" 1 
ATOM   25628 C "C3'" . C   A 1  1209 ? 254.339 211.565 227.764 1.00 10.46 0  1210 C   A "C3'" 1 
ATOM   25629 O "O3'" . C   A 1  1209 ? 254.517 210.300 228.380 1.00 0.00  0  1210 C   A "O3'" 1 
ATOM   25630 C "C2'" . C   A 1  1209 ? 255.537 212.011 226.942 1.00 5.86  0  1210 C   A "C2'" 1 
ATOM   25631 O "O2'" . C   A 1  1209 ? 255.995 210.938 226.135 1.00 5.02  0  1210 C   A "O2'" 1 
ATOM   25632 C "C1'" . C   A 1  1209 ? 254.902 213.052 226.021 1.00 2.50  0  1210 C   A "C1'" 1 
ATOM   25633 N N1    . C   A 1  1209 ? 254.999 214.423 226.576 1.00 1.67  0  1210 C   A N1    1 
ATOM   25634 C C2    . C   A 1  1209 ? 256.219 215.107 226.732 1.00 4.36  0  1210 C   A C2    1 
ATOM   25635 O O2    . C   A 1  1209 ? 257.294 214.600 226.398 1.00 3.39  0  1210 C   A O2    1 
ATOM   25636 N N3    . C   A 1  1209 ? 256.211 216.363 227.247 1.00 0.95  0  1210 C   A N3    1 
ATOM   25637 C C4    . C   A 1  1209 ? 255.066 216.942 227.598 1.00 7.22  0  1210 C   A C4    1 
ATOM   25638 N N4    . C   A 1  1209 ? 255.080 218.173 228.110 1.00 4.60  0  1210 C   A N4    1 
ATOM   25639 C C5    . C   A 1  1209 ? 253.824 216.273 227.451 1.00 3.59  0  1210 C   A C5    1 
ATOM   25640 C C6    . C   A 1  1209 ? 253.839 215.039 226.942 1.00 1.93  0  1210 C   A C6    1 
ATOM   25641 P P     . U   A 1  1210 ? 254.917 210.208 229.935 1.00 1.57  0  1211 U   A P     1 
ATOM   25642 O OP1   . U   A 1  1210 ? 254.914 208.775 230.314 1.00 0.00  0  1211 U   A OP1   1 
ATOM   25643 O OP2   . U   A 1  1210 ? 254.092 211.173 230.703 1.00 2.85  -1 1211 U   A OP2   1 
ATOM   25644 O "O5'" . U   A 1  1210 ? 256.423 210.725 229.979 1.00 4.51  0  1211 U   A "O5'" 1 
ATOM   25645 C "C5'" . U   A 1  1210 ? 257.414 210.162 229.126 1.00 2.37  0  1211 U   A "C5'" 1 
ATOM   25646 C "C4'" . U   A 1  1210 ? 258.671 210.996 229.086 1.00 6.14  0  1211 U   A "C4'" 1 
ATOM   25647 O "O4'" . U   A 1  1210 ? 258.331 212.390 228.836 1.00 5.10  0  1211 U   A "O4'" 1 
ATOM   25648 C "C3'" . U   A 1  1210 ? 259.493 210.977 230.371 1.00 2.49  0  1211 U   A "C3'" 1 
ATOM   25649 O "O3'" . U   A 1  1210 ? 260.881 210.968 230.053 1.00 5.84  0  1211 U   A "O3'" 1 
ATOM   25650 C "C2'" . U   A 1  1210 ? 259.114 212.296 231.045 1.00 3.77  0  1211 U   A "C2'" 1 
ATOM   25651 O "O2'" . U   A 1  1210 ? 260.093 212.812 231.918 1.00 2.53  0  1211 U   A "O2'" 1 
ATOM   25652 C "C1'" . U   A 1  1210 ? 258.893 213.210 229.844 1.00 1.86  0  1211 U   A "C1'" 1 
ATOM   25653 N N1    . U   A 1  1210 ? 257.973 214.329 230.117 1.00 2.67  0  1211 U   A N1    1 
ATOM   25654 C C2    . U   A 1  1210 ? 258.519 215.555 230.456 1.00 2.36  0  1211 U   A C2    1 
ATOM   25655 O O2    . U   A 1  1210 ? 259.718 215.759 230.536 1.00 6.39  0  1211 U   A O2    1 
ATOM   25656 N N3    . U   A 1  1210 ? 257.610 216.550 230.707 1.00 4.05  0  1211 U   A N3    1 
ATOM   25657 C C4    . U   A 1  1210 ? 256.238 216.457 230.654 1.00 1.32  0  1211 U   A C4    1 
ATOM   25658 O O4    . U   A 1  1210 ? 255.565 217.458 230.909 1.00 6.78  0  1211 U   A O4    1 
ATOM   25659 C C5    . U   A 1  1210 ? 255.744 215.161 230.297 1.00 1.05  0  1211 U   A C5    1 
ATOM   25660 C C6    . U   A 1  1210 ? 256.607 214.169 230.048 1.00 3.56  0  1211 U   A C6    1 
ATOM   25661 P P     . U   A 1  1211 ? 261.938 210.342 231.094 1.00 6.10  0  1212 U   A P     1 
ATOM   25662 O OP1   . U   A 1  1211 ? 261.306 210.277 232.434 1.00 6.08  0  1212 U   A OP1   1 
ATOM   25663 O OP2   . U   A 1  1211 ? 263.212 211.073 230.903 1.00 6.93  -1 1212 U   A OP2   1 
ATOM   25664 O "O5'" . U   A 1  1211 ? 262.137 208.830 230.626 1.00 9.65  0  1212 U   A "O5'" 1 
ATOM   25665 C "C5'" . U   A 1  1211 ? 262.259 208.496 229.253 1.00 1.82  0  1212 U   A "C5'" 1 
ATOM   25666 C "C4'" . U   A 1  1211 ? 263.241 207.368 229.037 1.00 2.70  0  1212 U   A "C4'" 1 
ATOM   25667 O "O4'" . U   A 1  1211 ? 264.362 207.502 229.955 1.00 8.68  0  1212 U   A "O4'" 1 
ATOM   25668 C "C3'" . U   A 1  1211 ? 262.723 205.962 229.300 1.00 7.78  0  1212 U   A "C3'" 1 
ATOM   25669 O "O3'" . U   A 1  1211 ? 261.955 205.436 228.229 1.00 2.56  0  1212 U   A "O3'" 1 
ATOM   25670 C "C2'" . U   A 1  1211 ? 264.005 205.184 229.563 1.00 5.56  0  1212 U   A "C2'" 1 
ATOM   25671 O "O2'" . U   A 1  1211 ? 264.665 204.876 228.344 1.00 4.37  0  1212 U   A "O2'" 1 
ATOM   25672 C "C1'" . U   A 1  1211 ? 264.842 206.222 230.317 1.00 5.06  0  1212 U   A "C1'" 1 
ATOM   25673 N N1    . U   A 1  1211 ? 264.736 206.053 231.784 1.00 5.33  0  1212 U   A N1    1 
ATOM   25674 C C2    . U   A 1  1211 ? 265.541 205.087 232.358 1.00 6.88  0  1212 U   A C2    1 
ATOM   25675 O O2    . U   A 1  1211 ? 266.314 204.400 231.710 1.00 5.75  0  1212 U   A O2    1 
ATOM   25676 N N3    . U   A 1  1211 ? 265.411 204.955 233.714 1.00 2.63  0  1212 U   A N3    1 
ATOM   25677 C C4    . U   A 1  1211 ? 264.577 205.677 234.538 1.00 2.28  0  1212 U   A C4    1 
ATOM   25678 O O4    . U   A 1  1211 ? 264.573 205.442 235.744 1.00 7.80  0  1212 U   A O4    1 
ATOM   25679 C C5    . U   A 1  1211 ? 263.773 206.657 233.874 1.00 5.10  0  1212 U   A C5    1 
ATOM   25680 C C6    . U   A 1  1211 ? 263.877 206.803 232.551 1.00 3.05  0  1212 U   A C6    1 
ATOM   25681 P P     . A   A 1  1212 ? 260.379 205.157 228.415 1.00 11.90 0  1213 A   A P     1 
ATOM   25682 O OP1   . A   A 1  1212 ? 260.058 205.304 229.857 1.00 0.00  0  1213 A   A OP1   1 
ATOM   25683 O OP2   . A   A 1  1212 ? 260.029 203.879 227.738 1.00 3.67  -1 1213 A   A OP2   1 
ATOM   25684 O "O5'" . A   A 1  1212 ? 259.690 206.338 227.598 1.00 0.00  0  1213 A   A "O5'" 1 
ATOM   25685 C "C5'" . A   A 1  1212 ? 259.617 206.292 226.176 1.00 3.69  0  1213 A   A "C5'" 1 
ATOM   25686 C "C4'" . A   A 1  1212 ? 259.059 207.565 225.589 1.00 2.77  0  1213 A   A "C4'" 1 
ATOM   25687 O "O4'" . A   A 1  1212 ? 259.703 208.707 226.215 1.00 5.88  0  1213 A   A "O4'" 1 
ATOM   25688 C "C3'" . A   A 1  1212 ? 259.284 207.729 224.091 1.00 3.98  0  1213 A   A "C3'" 1 
ATOM   25689 O "O3'" . A   A 1  1212 ? 258.216 208.505 223.546 1.00 10.44 0  1213 A   A "O3'" 1 
ATOM   25690 C "C2'" . A   A 1  1212 ? 260.583 208.533 224.047 1.00 3.94  0  1213 A   A "C2'" 1 
ATOM   25691 O "O2'" . A   A 1  1212 ? 260.792 209.245 222.844 1.00 6.19  0  1213 A   A "O2'" 1 
ATOM   25692 C "C1'" . A   A 1  1212 ? 260.392 209.467 225.237 1.00 5.56  0  1213 A   A "C1'" 1 
ATOM   25693 N N9    . A   A 1  1212 ? 261.632 209.962 225.844 1.00 0.00  0  1213 A   A N9    1 
ATOM   25694 C C8    . A   A 1  1212 ? 262.798 209.276 226.067 1.00 6.20  0  1213 A   A C8    1 
ATOM   25695 N N7    . A   A 1  1212 ? 263.736 209.992 226.648 1.00 1.31  0  1213 A   A N7    1 
ATOM   25696 C C5    . A   A 1  1212 ? 263.133 211.234 226.820 1.00 4.83  0  1213 A   A C5    1 
ATOM   25697 C C6    . A   A 1  1212 ? 263.593 212.438 227.370 1.00 0.39  0  1213 A   A C6    1 
ATOM   25698 N N6    . A   A 1  1212 ? 264.818 212.582 227.873 1.00 7.47  0  1213 A   A N6    1 
ATOM   25699 N N1    . A   A 1  1212 ? 262.750 213.494 227.392 1.00 0.00  0  1213 A   A N1    1 
ATOM   25700 C C2    . A   A 1  1212 ? 261.521 213.342 226.893 1.00 5.94  0  1213 A   A C2    1 
ATOM   25701 N N3    . A   A 1  1212 ? 260.972 212.261 226.336 1.00 3.91  0  1213 A   A N3    1 
ATOM   25702 C C4    . A   A 1  1212 ? 261.837 211.230 226.334 1.00 3.37  0  1213 A   A C4    1 
ATOM   25703 P P     . C   A 1  1213 ? 257.087 207.809 222.632 1.00 0.00  0  1214 C   A P     1 
ATOM   25704 O OP1   . C   A 1  1213 ? 255.770 207.934 223.308 1.00 1.49  0  1214 C   A OP1   1 
ATOM   25705 O OP2   . C   A 1  1213 ? 257.574 206.447 222.287 1.00 0.00  -1 1214 C   A OP2   1 
ATOM   25706 O "O5'" . C   A 1  1213 ? 257.044 208.721 221.326 1.00 11.90 0  1214 C   A "O5'" 1 
ATOM   25707 C "C5'" . C   A 1  1213 ? 258.117 209.612 221.044 1.00 5.98  0  1214 C   A "C5'" 1 
ATOM   25708 C "C4'" . C   A 1  1213 ? 257.647 210.956 220.532 1.00 1.54  0  1214 C   A "C4'" 1 
ATOM   25709 O "O4'" . C   A 1  1213 ? 256.194 211.038 220.575 1.00 0.00  0  1214 C   A "O4'" 1 
ATOM   25710 C "C3'" . C   A 1  1213 ? 258.162 212.165 221.315 1.00 4.16  0  1214 C   A "C3'" 1 
ATOM   25711 O "O3'" . C   A 1  1213 ? 258.410 213.235 220.408 1.00 0.00  0  1214 C   A "O3'" 1 
ATOM   25712 C "C2'" . C   A 1  1213 ? 256.971 212.524 222.199 1.00 6.15  0  1214 C   A "C2'" 1 
ATOM   25713 O "O2'" . C   A 1  1213 ? 256.952 213.862 222.645 1.00 0.00  0  1214 C   A "O2'" 1 
ATOM   25714 C "C1'" . C   A 1  1213 ? 255.818 212.218 221.255 1.00 0.00  0  1214 C   A "C1'" 1 
ATOM   25715 N N1    . C   A 1  1213 ? 254.497 212.033 221.880 1.00 0.83  0  1214 C   A N1    1 
ATOM   25716 C C2    . C   A 1  1213 ? 253.730 213.188 222.060 1.00 2.95  0  1214 C   A C2    1 
ATOM   25717 O O2    . C   A 1  1213 ? 254.214 214.279 221.723 1.00 3.44  0  1214 C   A O2    1 
ATOM   25718 N N3    . C   A 1  1213 ? 252.498 213.104 222.611 1.00 0.00  0  1214 C   A N3    1 
ATOM   25719 C C4    . C   A 1  1213 ? 252.010 211.918 222.955 1.00 0.52  0  1214 C   A C4    1 
ATOM   25720 N N4    . C   A 1  1213 ? 250.783 211.896 223.495 1.00 0.00  0  1214 C   A N4    1 
ATOM   25721 C C5    . C   A 1  1213 ? 252.762 210.716 222.769 1.00 0.00  0  1214 C   A C5    1 
ATOM   25722 C C6    . C   A 1  1213 ? 253.987 210.815 222.231 1.00 0.00  0  1214 C   A C6    1 
ATOM   25723 P P     . G   A 1  1214 ? 259.917 213.574 219.977 1.00 0.75  0  1215 G   A P     1 
ATOM   25724 O OP1   . G   A 1  1214 ? 259.915 214.631 218.934 1.00 11.90 0  1215 G   A OP1   1 
ATOM   25725 O OP2   . G   A 1  1214 ? 260.610 212.285 219.733 1.00 6.92  -1 1215 G   A OP2   1 
ATOM   25726 O "O5'" . G   A 1  1214 ? 260.539 214.215 221.290 1.00 7.81  0  1215 G   A "O5'" 1 
ATOM   25727 C "C5'" . G   A 1  1214 ? 260.234 215.548 221.665 1.00 2.91  0  1215 G   A "C5'" 1 
ATOM   25728 C "C4'" . G   A 1  1214 ? 261.343 216.127 222.499 1.00 4.57  0  1215 G   A "C4'" 1 
ATOM   25729 O "O4'" . G   A 1  1214 ? 261.452 215.375 223.738 1.00 6.31  0  1215 G   A "O4'" 1 
ATOM   25730 C "C3'" . G   A 1  1214 ? 262.726 216.040 221.870 1.00 4.62  0  1215 G   A "C3'" 1 
ATOM   25731 O "O3'" . G   A 1  1214 ? 262.996 217.128 221.002 1.00 7.47  0  1215 G   A "O3'" 1 
ATOM   25732 C "C2'" . G   A 1  1214 ? 263.646 215.967 223.079 1.00 5.84  0  1215 G   A "C2'" 1 
ATOM   25733 O "O2'" . G   A 1  1214 ? 263.832 217.253 223.649 1.00 1.95  0  1215 G   A "O2'" 1 
ATOM   25734 C "C1'" . G   A 1  1214 ? 262.806 215.130 224.041 1.00 1.86  0  1215 G   A "C1'" 1 
ATOM   25735 N N9    . G   A 1  1214 ? 263.031 213.684 223.861 1.00 3.17  0  1215 G   A N9    1 
ATOM   25736 C C8    . G   A 1  1214 ? 262.073 212.801 223.423 1.00 0.00  0  1215 G   A C8    1 
ATOM   25737 N N7    . G   A 1  1214 ? 262.502 211.576 223.340 1.00 3.70  0  1215 G   A N7    1 
ATOM   25738 C C5    . G   A 1  1214 ? 263.825 211.659 223.750 1.00 2.09  0  1215 G   A C5    1 
ATOM   25739 C C6    . G   A 1  1214 ? 264.790 210.629 223.864 1.00 2.33  0  1215 G   A C6    1 
ATOM   25740 O O6    . G   A 1  1214 ? 264.664 209.425 223.627 1.00 2.92  0  1215 G   A O6    1 
ATOM   25741 N N1    . G   A 1  1214 ? 266.004 211.121 224.316 1.00 3.29  0  1215 G   A N1    1 
ATOM   25742 C C2    . G   A 1  1214 ? 266.272 212.429 224.613 1.00 3.25  0  1215 G   A C2    1 
ATOM   25743 N N2    . G   A 1  1214 ? 267.519 212.678 225.035 1.00 4.09  0  1215 G   A N2    1 
ATOM   25744 N N3    . G   A 1  1214 ? 265.378 213.408 224.518 1.00 2.47  0  1215 G   A N3    1 
ATOM   25745 C C4    . G   A 1  1214 ? 264.176 212.951 224.082 1.00 3.13  0  1215 G   A C4    1 
ATOM   25746 P P     . A   A 1  1215 ? 263.906 216.930 219.692 1.00 2.69  0  1216 A   A P     1 
ATOM   25747 O OP1   . A   A 1  1215 ? 264.287 218.282 219.213 1.00 1.39  0  1216 A   A OP1   1 
ATOM   25748 O OP2   . A   A 1  1215 ? 263.263 215.962 218.769 1.00 4.10  -1 1216 A   A OP2   1 
ATOM   25749 O "O5'" . A   A 1  1215 ? 265.246 216.293 220.252 1.00 3.09  0  1216 A   A "O5'" 1 
ATOM   25750 C "C5'" . A   A 1  1215 ? 266.237 217.123 220.834 1.00 5.22  0  1216 A   A "C5'" 1 
ATOM   25751 C "C4'" . A   A 1  1215 ? 267.526 216.376 221.028 1.00 3.96  0  1216 A   A "C4'" 1 
ATOM   25752 O "O4'" . A   A 1  1215 ? 267.280 215.210 221.851 1.00 1.33  0  1216 A   A "O4'" 1 
ATOM   25753 C "C3'" . A   A 1  1215 ? 268.163 215.815 219.766 1.00 4.28  0  1216 A   A "C3'" 1 
ATOM   25754 O "O3'" . A   A 1  1215 ? 268.930 216.774 219.062 1.00 7.29  0  1216 A   A "O3'" 1 
ATOM   25755 C "C2'" . A   A 1  1215 ? 268.989 214.655 220.298 1.00 2.73  0  1216 A   A "C2'" 1 
ATOM   25756 O "O2'" . A   A 1  1215 ? 270.203 215.131 220.854 1.00 1.18  0  1216 A   A "O2'" 1 
ATOM   25757 C "C1'" . A   A 1  1215 ? 268.101 214.144 221.433 1.00 1.29  0  1216 A   A "C1'" 1 
ATOM   25758 N N9    . A   A 1  1215 ? 267.238 213.026 221.014 1.00 4.29  0  1216 A   A N9    1 
ATOM   25759 C C8    . A   A 1  1215 ? 265.882 212.988 220.792 1.00 1.38  0  1216 A   A C8    1 
ATOM   25760 N N7    . A   A 1  1215 ? 265.441 211.803 220.429 1.00 0.70  0  1216 A   A N7    1 
ATOM   25761 C C5    . A   A 1  1215 ? 266.585 211.017 220.420 1.00 0.41  0  1216 A   A C5    1 
ATOM   25762 C C6    . A   A 1  1215 ? 266.819 209.660 220.132 1.00 1.89  0  1216 A   A C6    1 
ATOM   25763 N N6    . A   A 1  1215 ? 265.872 208.794 219.768 1.00 4.90  0  1216 A   A N6    1 
ATOM   25764 N N1    . A   A 1  1215 ? 268.092 209.212 220.220 1.00 3.45  0  1216 A   A N1    1 
ATOM   25765 C C2    . A   A 1  1215 ? 269.051 210.069 220.585 1.00 4.32  0  1216 A   A C2    1 
ATOM   25766 N N3    . A   A 1  1215 ? 268.961 211.355 220.885 1.00 3.23  0  1216 A   A N3    1 
ATOM   25767 C C4    . A   A 1  1215 ? 267.690 211.763 220.779 1.00 3.49  0  1216 A   A C4    1 
ATOM   25768 P P     . C   A 1  1216 ? 269.320 216.527 217.523 1.00 11.90 0  1217 C   A P     1 
ATOM   25769 O OP1   . C   A 1  1216 ? 269.843 217.802 216.966 1.00 6.61  0  1217 C   A OP1   1 
ATOM   25770 O OP2   . C   A 1  1216 ? 268.173 215.849 216.872 1.00 5.79  -1 1217 C   A OP2   1 
ATOM   25771 O "O5'" . C   A 1  1216 ? 270.514 215.478 217.585 1.00 5.09  0  1217 C   A "O5'" 1 
ATOM   25772 C "C5'" . C   A 1  1216 ? 271.820 215.868 217.987 1.00 5.66  0  1217 C   A "C5'" 1 
ATOM   25773 C "C4'" . C   A 1  1216 ? 272.804 214.736 217.830 1.00 4.12  0  1217 C   A "C4'" 1 
ATOM   25774 O "O4'" . C   A 1  1216 ? 272.402 213.613 218.660 1.00 8.01  0  1217 C   A "O4'" 1 
ATOM   25775 C "C3'" . C   A 1  1216 ? 272.927 214.135 216.439 1.00 5.49  0  1217 C   A "C3'" 1 
ATOM   25776 O "O3'" . C   A 1  1216 ? 273.747 214.895 215.566 1.00 1.03  0  1217 C   A "O3'" 1 
ATOM   25777 C "C2'" . C   A 1  1216 ? 273.476 212.747 216.732 1.00 6.07  0  1217 C   A "C2'" 1 
ATOM   25778 O "O2'" . C   A 1  1216 ? 274.866 212.818 217.025 1.00 4.78  0  1217 C   A "O2'" 1 
ATOM   25779 C "C1'" . C   A 1  1216 ? 272.730 212.398 218.017 1.00 1.50  0  1217 C   A "C1'" 1 
ATOM   25780 N N1    . C   A 1  1216 ? 271.475 211.651 217.760 1.00 4.74  0  1217 C   A N1    1 
ATOM   25781 C C2    . C   A 1  1216 ? 271.509 210.267 217.554 1.00 3.54  0  1217 C   A C2    1 
ATOM   25782 O O2    . C   A 1  1216 ? 272.602 209.685 217.570 1.00 5.45  0  1217 C   A O2    1 
ATOM   25783 N N3    . C   A 1  1216 ? 270.345 209.607 217.340 1.00 4.23  0  1217 C   A N3    1 
ATOM   25784 C C4    . C   A 1  1216 ? 269.187 210.266 217.327 1.00 3.82  0  1217 C   A C4    1 
ATOM   25785 N N4    . C   A 1  1216 ? 268.060 209.581 217.113 1.00 4.50  0  1217 C   A N4    1 
ATOM   25786 C C5    . C   A 1  1216 ? 269.122 211.671 217.540 1.00 3.11  0  1217 C   A C5    1 
ATOM   25787 C C6    . C   A 1  1216 ? 270.277 212.306 217.754 1.00 1.38  0  1217 C   A C6    1 
ATOM   25788 P P     . C   A 1  1217 ? 273.558 214.801 213.972 1.00 0.00  0  1218 C   A P     1 
ATOM   25789 O OP1   . C   A 1  1217 ? 274.673 215.585 213.388 1.00 0.00  0  1218 C   A OP1   1 
ATOM   25790 O OP2   . C   A 1  1217 ? 272.167 215.188 213.622 1.00 8.21  -1 1218 C   A OP2   1 
ATOM   25791 O "O5'" . C   A 1  1217 ? 273.781 213.255 213.627 1.00 0.99  0  1218 C   A "O5'" 1 
ATOM   25792 C "C5'" . C   A 1  1217 ? 275.090 212.697 213.630 1.00 2.05  0  1218 C   A "C5'" 1 
ATOM   25793 C "C4'" . C   A 1  1217 ? 275.094 211.184 213.590 1.00 0.00  0  1218 C   A "C4'" 1 
ATOM   25794 O "O4'" . C   A 1  1217 ? 274.166 210.629 214.556 1.00 6.32  0  1218 C   A "O4'" 1 
ATOM   25795 C "C3'" . C   A 1  1217 ? 274.679 210.527 212.285 1.00 3.62  0  1218 C   A "C3'" 1 
ATOM   25796 O "O3'" . C   A 1  1217 ? 275.683 210.566 211.292 1.00 1.67  0  1218 C   A "O3'" 1 
ATOM   25797 C "C2'" . C   A 1  1217 ? 274.335 209.117 212.728 1.00 3.65  0  1218 C   A "C2'" 1 
ATOM   25798 O "O2'" . C   A 1  1217 ? 275.507 208.341 212.920 1.00 9.14  0  1218 C   A "O2'" 1 
ATOM   25799 C "C1'" . C   A 1  1217 ? 273.694 209.378 214.091 1.00 4.40  0  1218 C   A "C1'" 1 
ATOM   25800 N N1    . C   A 1  1217 ? 272.221 209.410 213.986 1.00 0.00  0  1218 C   A N1    1 
ATOM   25801 C C2    . C   A 1  1217 ? 271.573 208.191 213.768 1.00 4.98  0  1218 C   A C2    1 
ATOM   25802 O O2    . C   A 1  1217 ? 272.258 207.156 213.698 1.00 4.37  0  1218 C   A O2    1 
ATOM   25803 N N3    . C   A 1  1217 ? 270.227 208.166 213.658 1.00 5.52  0  1218 C   A N3    1 
ATOM   25804 C C4    . C   A 1  1217 ? 269.546 209.307 213.753 1.00 2.69  0  1218 C   A C4    1 
ATOM   25805 N N4    . C   A 1  1217 ? 268.217 209.236 213.635 1.00 5.80  0  1218 C   A N4    1 
ATOM   25806 C C5    . C   A 1  1217 ? 270.188 210.564 213.965 1.00 4.67  0  1218 C   A C5    1 
ATOM   25807 C C6    . C   A 1  1217 ? 271.520 210.578 214.071 1.00 5.08  0  1218 C   A C6    1 
ATOM   25808 P P     . A   A 1  1218 ? 275.325 211.097 209.821 1.00 5.14  0  1219 A   A P     1 
ATOM   25809 O OP1   . A   A 1  1218 ? 276.464 211.919 209.354 1.00 0.00  0  1219 A   A OP1   1 
ATOM   25810 O OP2   . A   A 1  1218 ? 273.957 211.676 209.845 1.00 4.22  -1 1219 A   A OP2   1 
ATOM   25811 O "O5'" . A   A 1  1218 ? 275.233 209.779 208.925 1.00 5.13  0  1219 A   A "O5'" 1 
ATOM   25812 C "C5'" . A   A 1  1218 ? 276.343 208.904 208.784 1.00 0.00  0  1219 A   A "C5'" 1 
ATOM   25813 C "C4'" . A   A 1  1218 ? 275.901 207.478 208.564 1.00 0.00  0  1219 A   A "C4'" 1 
ATOM   25814 O "O4'" . A   A 1  1218 ? 275.152 206.997 209.713 1.00 1.00  0  1219 A   A "O4'" 1 
ATOM   25815 C "C3'" . A   A 1  1218 ? 274.956 207.245 207.397 1.00 0.00  0  1219 A   A "C3'" 1 
ATOM   25816 O "O3'" . A   A 1  1218 ? 275.604 207.217 206.139 1.00 0.54  0  1219 A   A "O3'" 1 
ATOM   25817 C "C2'" . A   A 1  1218 ? 274.286 205.932 207.774 1.00 0.63  0  1219 A   A "C2'" 1 
ATOM   25818 O "O2'" . A   A 1  1218 ? 275.142 204.832 207.512 1.00 1.87  0  1219 A   A "O2'" 1 
ATOM   25819 C "C1'" . A   A 1  1218 ? 274.151 206.092 209.287 1.00 3.14  0  1219 A   A "C1'" 1 
ATOM   25820 N N9    . A   A 1  1218 ? 272.832 206.629 209.665 1.00 5.33  0  1219 A   A N9    1 
ATOM   25821 C C8    . A   A 1  1218 ? 272.600 207.792 210.347 1.00 4.32  0  1219 A   A C8    1 
ATOM   25822 N N7    . A   A 1  1218 ? 271.339 208.041 210.568 1.00 5.90  0  1219 A   A N7    1 
ATOM   25823 C C5    . A   A 1  1218 ? 270.698 206.966 209.986 1.00 2.30  0  1219 A   A C5    1 
ATOM   25824 C C6    . A   A 1  1218 ? 269.339 206.666 209.891 1.00 1.42  0  1219 A   A C6    1 
ATOM   25825 N N6    . A   A 1  1218 ? 268.417 207.472 210.406 1.00 5.33  0  1219 A   A N6    1 
ATOM   25826 N N1    . A   A 1  1218 ? 268.980 205.530 209.255 1.00 4.13  0  1219 A   A N1    1 
ATOM   25827 C C2    . A   A 1  1218 ? 269.947 204.750 208.749 1.00 4.90  0  1219 A   A C2    1 
ATOM   25828 N N3    . A   A 1  1218 ? 271.273 204.934 208.783 1.00 1.27  0  1219 A   A N3    1 
ATOM   25829 C C4    . A   A 1  1218 ? 271.590 206.078 209.424 1.00 5.87  0  1219 A   A C4    1 
ATOM   25830 P P     . G   A 1  1219 ? 275.353 208.403 205.085 1.00 11.90 0  1220 G   A P     1 
ATOM   25831 O OP1   . G   A 1  1219 ? 276.622 208.631 204.368 1.00 0.00  0  1220 G   A OP1   1 
ATOM   25832 O OP2   . G   A 1  1219 ? 274.710 209.527 205.813 1.00 5.19  -1 1220 G   A OP2   1 
ATOM   25833 O "O5'" . G   A 1  1219 ? 274.302 207.801 204.055 1.00 3.90  0  1220 G   A "O5'" 1 
ATOM   25834 C "C5'" . G   A 1  1219 ? 274.487 206.503 203.520 1.00 3.00  0  1220 G   A "C5'" 1 
ATOM   25835 C "C4'" . G   A 1  1219 ? 273.240 205.674 203.660 1.00 4.26  0  1220 G   A "C4'" 1 
ATOM   25836 O "O4'" . G   A 1  1219 ? 272.872 205.549 205.062 1.00 3.05  0  1220 G   A "O4'" 1 
ATOM   25837 C "C3'" . G   A 1  1219 ? 271.988 206.252 203.032 1.00 1.36  0  1220 G   A "C3'" 1 
ATOM   25838 O "O3'" . G   A 1  1219 ? 271.942 206.156 201.624 1.00 7.47  0  1220 G   A "O3'" 1 
ATOM   25839 C "C2'" . G   A 1  1219 ? 270.898 205.487 203.758 1.00 0.00  0  1220 G   A "C2'" 1 
ATOM   25840 O "O2'" . G   A 1  1219 ? 270.842 204.141 203.314 1.00 4.24  0  1220 G   A "O2'" 1 
ATOM   25841 C "C1'" . G   A 1  1219 ? 271.461 205.490 205.175 1.00 1.79  0  1220 G   A "C1'" 1 
ATOM   25842 N N9    . G   A 1  1219 ? 270.975 206.659 205.937 1.00 0.52  0  1220 G   A N9    1 
ATOM   25843 C C8    . G   A 1  1219 ? 271.672 207.708 206.486 1.00 5.09  0  1220 G   A C8    1 
ATOM   25844 N N7    . G   A 1  1219 ? 270.893 208.571 207.094 1.00 4.29  0  1220 G   A N7    1 
ATOM   25845 C C5    . G   A 1  1219 ? 269.604 208.072 206.922 1.00 2.23  0  1220 G   A C5    1 
ATOM   25846 C C6    . G   A 1  1219 ? 268.326 208.553 207.344 1.00 5.23  0  1220 G   A C6    1 
ATOM   25847 O O6    . G   A 1  1219 ? 268.047 209.565 207.994 1.00 4.24  0  1220 G   A O6    1 
ATOM   25848 N N1    . G   A 1  1219 ? 267.284 207.712 206.948 1.00 4.72  0  1220 G   A N1    1 
ATOM   25849 C C2    . G   A 1  1219 ? 267.454 206.554 206.230 1.00 1.83  0  1220 G   A C2    1 
ATOM   25850 N N2    . G   A 1  1219 ? 266.360 205.848 205.920 1.00 3.27  0  1220 G   A N2    1 
ATOM   25851 N N3    . G   A 1  1219 ? 268.626 206.103 205.837 1.00 1.53  0  1220 G   A N3    1 
ATOM   25852 C C4    . G   A 1  1219 ? 269.649 206.898 206.210 1.00 7.35  0  1220 G   A C4    1 
ATOM   25853 P P     . G   A 1  1220 ? 271.616 207.472 200.763 1.00 11.90 0  1221 G   A P     1 
ATOM   25854 O OP1   . G   A 1  1220 ? 272.388 207.439 199.496 1.00 2.37  0  1221 G   A OP1   1 
ATOM   25855 O OP2   . G   A 1  1220 ? 271.780 208.615 201.693 1.00 5.02  -1 1221 G   A OP2   1 
ATOM   25856 O "O5'" . G   A 1  1220 ? 270.068 207.342 200.414 1.00 2.14  0  1221 G   A "O5'" 1 
ATOM   25857 C "C5'" . G   A 1  1220 ? 269.553 206.137 199.875 1.00 4.77  0  1221 G   A "C5'" 1 
ATOM   25858 C "C4'" . G   A 1  1220 ? 268.144 205.868 200.337 1.00 2.03  0  1221 G   A "C4'" 1 
ATOM   25859 O "O4'" . G   A 1  1220 ? 268.091 205.839 201.786 1.00 3.18  0  1221 G   A "O4'" 1 
ATOM   25860 C "C3'" . G   A 1  1220 ? 267.089 206.898 199.962 1.00 1.18  0  1221 G   A "C3'" 1 
ATOM   25861 O "O3'" . G   A 1  1220 ? 266.641 206.784 198.626 1.00 6.25  0  1221 G   A "O3'" 1 
ATOM   25862 C "C2'" . G   A 1  1220 ? 265.999 206.620 200.985 1.00 5.57  0  1221 G   A "C2'" 1 
ATOM   25863 O "O2'" . G   A 1  1220 ? 265.269 205.456 200.631 1.00 4.72  0  1221 G   A "O2'" 1 
ATOM   25864 C "C1'" . G   A 1  1220 ? 266.829 206.301 202.226 1.00 0.14  0  1221 G   A "C1'" 1 
ATOM   25865 N N9    . G   A 1  1220 ? 267.020 207.499 203.064 1.00 7.75  0  1221 G   A N9    1 
ATOM   25866 C C8    . G   A 1  1220 ? 268.197 208.142 203.351 1.00 1.32  0  1221 G   A C8    1 
ATOM   25867 N N7    . G   A 1  1220 ? 268.035 209.185 204.116 1.00 2.85  0  1221 G   A N7    1 
ATOM   25868 C C5    . G   A 1  1220 ? 266.664 209.234 204.341 1.00 3.67  0  1221 G   A C5    1 
ATOM   25869 C C6    . G   A 1  1220 ? 265.894 210.150 205.097 1.00 1.22  0  1221 G   A C6    1 
ATOM   25870 O O6    . G   A 1  1220 ? 266.290 211.126 205.742 1.00 8.07  0  1221 G   A O6    1 
ATOM   25871 N N1    . G   A 1  1220 ? 264.544 209.833 205.070 1.00 3.83  0  1221 G   A N1    1 
ATOM   25872 C C2    . G   A 1  1220 ? 263.990 208.780 204.392 1.00 1.03  0  1221 G   A C2    1 
ATOM   25873 N N2    . G   A 1  1220 ? 262.665 208.637 204.483 1.00 2.33  0  1221 G   A N2    1 
ATOM   25874 N N3    . G   A 1  1220 ? 264.699 207.918 203.679 1.00 1.24  0  1221 G   A N3    1 
ATOM   25875 C C4    . G   A 1  1220 ? 266.022 208.200 203.699 1.00 4.56  0  1221 G   A C4    1 
ATOM   25876 P P     . G   A 1  1221 ? 266.120 208.087 197.846 1.00 11.90 0  1222 G   A P     1 
ATOM   25877 O OP1   . G   A 1  1221 ? 265.693 207.681 196.484 1.00 2.98  0  1222 G   A OP1   1 
ATOM   25878 O OP2   . G   A 1  1221 ? 267.139 209.146 197.992 1.00 0.00  -1 1222 G   A OP2   1 
ATOM   25879 O "O5'" . G   A 1  1221 ? 264.823 208.536 198.657 1.00 0.00  0  1222 G   A "O5'" 1 
ATOM   25880 C "C5'" . G   A 1  1221 ? 263.677 207.699 198.705 1.00 3.78  0  1222 G   A "C5'" 1 
ATOM   25881 C "C4'" . G   A 1  1221 ? 262.573 208.304 199.533 1.00 2.05  0  1222 G   A "C4'" 1 
ATOM   25882 O "O4'" . G   A 1  1221 ? 263.029 208.532 200.888 1.00 2.40  0  1222 G   A "O4'" 1 
ATOM   25883 C "C3'" . G   A 1  1221 ? 262.066 209.660 199.080 1.00 2.17  0  1222 G   A "C3'" 1 
ATOM   25884 O "O3'" . G   A 1  1221 ? 261.139 209.548 198.015 1.00 6.98  0  1222 G   A "O3'" 1 
ATOM   25885 C "C2'" . G   A 1  1221 ? 261.455 210.234 200.354 1.00 1.65  0  1222 G   A "C2'" 1 
ATOM   25886 O "O2'" . G   A 1  1221 ? 260.151 209.711 200.559 1.00 2.84  0  1222 G   A "O2'" 1 
ATOM   25887 C "C1'" . G   A 1  1221 ? 262.380 209.662 201.429 1.00 1.83  0  1222 G   A "C1'" 1 
ATOM   25888 N N9    . G   A 1  1221 ? 263.401 210.620 201.876 1.00 4.78  0  1222 G   A N9    1 
ATOM   25889 C C8    . G   A 1  1221 ? 264.751 210.550 201.617 1.00 1.47  0  1222 G   A C8    1 
ATOM   25890 N N7    . G   A 1  1221 ? 265.420 211.531 202.162 1.00 2.13  0  1222 G   A N7    1 
ATOM   25891 C C5    . G   A 1  1221 ? 264.457 212.280 202.826 1.00 2.44  0  1222 G   A C5    1 
ATOM   25892 C C6    . G   A 1  1221 ? 264.588 213.465 203.594 1.00 0.00  0  1222 G   A C6    1 
ATOM   25893 O O6    . G   A 1  1221 ? 265.615 214.102 203.847 1.00 3.32  0  1222 G   A O6    1 
ATOM   25894 N N1    . G   A 1  1221 ? 263.361 213.890 204.087 1.00 6.57  0  1222 G   A N1    1 
ATOM   25895 C C2    . G   A 1  1221 ? 262.160 213.264 203.870 1.00 0.85  0  1222 G   A C2    1 
ATOM   25896 N N2    . G   A 1  1221 ? 261.081 213.831 204.429 1.00 0.13  0  1222 G   A N2    1 
ATOM   25897 N N3    . G   A 1  1221 ? 262.023 212.163 203.152 1.00 6.99  0  1222 G   A N3    1 
ATOM   25898 C C4    . G   A 1  1221 ? 263.205 211.731 202.662 1.00 1.79  0  1222 G   A C4    1 
ATOM   25899 P P     . C   A 1  1222 ? 261.021 210.701 196.902 1.00 5.58  0  1223 C   A P     1 
ATOM   25900 O OP1   . C   A 1  1222 ? 259.945 210.283 195.968 1.00 2.13  0  1223 C   A OP1   1 
ATOM   25901 O OP2   . C   A 1  1222 ? 262.374 210.992 196.372 1.00 4.22  -1 1223 C   A OP2   1 
ATOM   25902 O "O5'" . C   A 1  1222 ? 260.499 211.973 197.706 1.00 5.78  0  1223 C   A "O5'" 1 
ATOM   25903 C "C5'" . C   A 1  1222 ? 259.207 211.984 198.289 1.00 2.97  0  1223 C   A "C5'" 1 
ATOM   25904 C "C4'" . C   A 1  1222 ? 258.991 213.196 199.164 1.00 4.38  0  1223 C   A "C4'" 1 
ATOM   25905 O "O4'" . C   A 1  1222 ? 259.901 213.187 200.295 1.00 2.89  0  1223 C   A "O4'" 1 
ATOM   25906 C "C3'" . C   A 1  1222 ? 259.230 214.548 198.524 1.00 0.32  0  1223 C   A "C3'" 1 
ATOM   25907 O "O3'" . C   A 1  1222 ? 258.166 214.955 197.682 1.00 8.07  0  1223 C   A "O3'" 1 
ATOM   25908 C "C2'" . C   A 1  1222 ? 259.423 215.448 199.736 1.00 4.26  0  1223 C   A "C2'" 1 
ATOM   25909 O "O2'" . C   A 1  1222 ? 258.168 215.747 200.329 1.00 0.00  0  1223 C   A "O2'" 1 
ATOM   25910 C "C1'" . C   A 1  1222 ? 260.184 214.516 200.684 1.00 2.84  0  1223 C   A "C1'" 1 
ATOM   25911 N N1    . C   A 1  1222 ? 261.645 214.739 200.640 1.00 1.26  0  1223 C   A N1    1 
ATOM   25912 C C2    . C   A 1  1222 ? 262.171 215.814 201.363 1.00 5.15  0  1223 C   A C2    1 
ATOM   25913 O O2    . C   A 1  1222 ? 261.413 216.548 202.012 1.00 4.23  0  1223 C   A O2    1 
ATOM   25914 N N3    . C   A 1  1222 ? 263.500 216.032 201.337 1.00 9.34  0  1223 C   A N3    1 
ATOM   25915 C C4    . C   A 1  1222 ? 264.290 215.229 200.631 1.00 4.74  0  1223 C   A C4    1 
ATOM   25916 N N4    . C   A 1  1222 ? 265.595 215.486 200.640 1.00 0.96  0  1223 C   A N4    1 
ATOM   25917 C C5    . C   A 1  1222 ? 263.788 214.126 199.886 1.00 1.78  0  1223 C   A C5    1 
ATOM   25918 C C6    . C   A 1  1222 ? 262.470 213.917 199.924 1.00 7.12  0  1223 C   A C6    1 
ATOM   25919 P P     . U   A 1  1223 ? 258.482 215.525 196.216 1.00 0.00  0  1224 U   A P     1 
ATOM   25920 O OP1   . U   A 1  1223 ? 259.015 216.902 196.345 1.00 0.00  0  1224 U   A OP1   1 
ATOM   25921 O OP2   . U   A 1  1223 ? 257.314 215.256 195.341 1.00 2.16  -1 1224 U   A OP2   1 
ATOM   25922 O "O5'" . U   A 1  1223 ? 259.679 214.612 195.711 1.00 0.00  0  1224 U   A "O5'" 1 
ATOM   25923 C "C5'" . U   A 1  1223 ? 259.424 213.429 194.970 1.00 1.57  0  1224 U   A "C5'" 1 
ATOM   25924 C "C4'" . U   A 1  1223 ? 259.898 213.573 193.549 1.00 0.48  0  1224 U   A "C4'" 1 
ATOM   25925 O "O4'" . U   A 1  1223 ? 261.127 214.341 193.542 1.00 5.18  0  1224 U   A "O4'" 1 
ATOM   25926 C "C3'" . U   A 1  1223 ? 260.214 212.265 192.847 1.00 3.91  0  1224 U   A "C3'" 1 
ATOM   25927 O "O3'" . U   A 1  1223 ? 259.978 212.410 191.448 1.00 2.38  0  1224 U   A "O3'" 1 
ATOM   25928 C "C2'" . U   A 1  1223 ? 261.704 212.097 193.100 1.00 3.70  0  1224 U   A "C2'" 1 
ATOM   25929 O "O2'" . U   A 1  1223 ? 262.361 211.285 192.148 1.00 7.18  0  1224 U   A "O2'" 1 
ATOM   25930 C "C1'" . U   A 1  1223 ? 262.194 213.546 193.056 1.00 3.20  0  1224 U   A "C1'" 1 
ATOM   25931 N N1    . U   A 1  1223 ? 263.350 213.804 193.923 1.00 1.28  0  1224 U   A N1    1 
ATOM   25932 C C2    . U   A 1  1223 ? 264.544 214.147 193.329 1.00 3.79  0  1224 U   A C2    1 
ATOM   25933 O O2    . U   A 1  1223 ? 264.675 214.239 192.123 1.00 0.00  0  1224 U   A O2    1 
ATOM   25934 N N3    . U   A 1  1223 ? 265.575 214.377 194.207 1.00 0.66  0  1224 U   A N3    1 
ATOM   25935 C C4    . U   A 1  1223 ? 265.534 214.305 195.583 1.00 5.23  0  1224 U   A C4    1 
ATOM   25936 O O4    . U   A 1  1223 ? 266.550 214.539 196.231 1.00 1.01  0  1224 U   A O4    1 
ATOM   25937 C C5    . U   A 1  1223 ? 264.262 213.944 196.121 1.00 5.24  0  1224 U   A C5    1 
ATOM   25938 C C6    . U   A 1  1223 ? 263.242 213.715 195.292 1.00 0.79  0  1224 U   A C6    1 
ATOM   25939 P P     . A   A 1  1224 ? 258.671 211.746 190.795 1.00 6.66  0  1225 A   A P     1 
ATOM   25940 O OP1   . A   A 1  1224 ? 258.891 211.598 189.338 1.00 9.44  0  1225 A   A OP1   1 
ATOM   25941 O OP2   . A   A 1  1224 ? 257.495 212.506 191.288 1.00 3.82  -1 1225 A   A OP2   1 
ATOM   25942 O "O5'" . A   A 1  1224 ? 258.615 210.285 191.423 1.00 10.63 0  1225 A   A "O5'" 1 
ATOM   25943 C "C5'" . A   A 1  1224 ? 259.637 209.326 191.170 1.00 3.16  0  1225 A   A "C5'" 1 
ATOM   25944 C "C4'" . A   A 1  1224 ? 259.266 207.973 191.712 1.00 2.56  0  1225 A   A "C4'" 1 
ATOM   25945 O "O4'" . A   A 1  1224 ? 258.785 208.137 193.075 1.00 10.31 0  1225 A   A "O4'" 1 
ATOM   25946 C "C3'" . A   A 1  1224 ? 258.150 207.269 190.943 1.00 4.37  0  1225 A   A "C3'" 1 
ATOM   25947 O "O3'" . A   A 1  1224 ? 258.391 205.865 190.896 1.00 7.70  0  1225 A   A "O3'" 1 
ATOM   25948 C "C2'" . A   A 1  1224 ? 256.908 207.573 191.776 1.00 2.69  0  1225 A   A "C2'" 1 
ATOM   25949 O "O2'" . A   A 1  1224 ? 255.873 206.620 191.672 1.00 5.73  0  1225 A   A "O2'" 1 
ATOM   25950 C "C1'" . A   A 1  1224 ? 257.468 207.634 193.187 1.00 1.33  0  1225 A   A "C1'" 1 
ATOM   25951 N N9    . A   A 1  1224 ? 256.704 208.505 194.090 1.00 2.32  0  1225 A   A N9    1 
ATOM   25952 C C8    . A   A 1  1224 ? 257.094 209.666 194.715 1.00 2.76  0  1225 A   A C8    1 
ATOM   25953 N N7    . A   A 1  1224 ? 256.161 210.194 195.477 1.00 5.68  0  1225 A   A N7    1 
ATOM   25954 C C5    . A   A 1  1224 ? 255.087 209.323 195.352 1.00 1.29  0  1225 A   A C5    1 
ATOM   25955 C C6    . A   A 1  1224 ? 253.796 209.310 195.910 1.00 5.13  0  1225 A   A C6    1 
ATOM   25956 N N6    . A   A 1  1224 ? 253.331 210.244 196.744 1.00 2.56  0  1225 A   A N6    1 
ATOM   25957 N N1    . A   A 1  1224 ? 252.979 208.289 195.564 1.00 2.19  0  1225 A   A N1    1 
ATOM   25958 C C2    . A   A 1  1224 ? 253.454 207.357 194.726 1.00 6.78  0  1225 A   A C2    1 
ATOM   25959 N N3    . A   A 1  1224 ? 254.637 207.254 194.145 1.00 7.96  0  1225 A   A N3    1 
ATOM   25960 C C4    . A   A 1  1224 ? 255.420 208.277 194.510 1.00 1.86  0  1225 A   A C4    1 
ATOM   25961 P P     . C   A 1  1225 ? 258.600 205.157 189.470 1.00 5.59  0  1226 C   A P     1 
ATOM   25962 O OP1   . C   A 1  1225 ? 259.007 203.742 189.673 1.00 5.03  0  1226 C   A OP1   1 
ATOM   25963 O OP2   . C   A 1  1225 ? 259.454 206.054 188.649 1.00 7.03  -1 1226 C   A OP2   1 
ATOM   25964 O "O5'" . C   A 1  1225 ? 257.147 205.188 188.825 1.00 5.02  0  1226 C   A "O5'" 1 
ATOM   25965 C "C5'" . C   A 1  1225 ? 256.068 204.470 189.414 1.00 2.84  0  1226 C   A "C5'" 1 
ATOM   25966 C "C4'" . C   A 1  1225 ? 254.739 204.862 188.809 1.00 1.44  0  1226 C   A "C4'" 1 
ATOM   25967 O "O4'" . C   A 1  1225 ? 254.053 205.807 189.677 1.00 9.75  0  1226 C   A "O4'" 1 
ATOM   25968 C "C3'" . C   A 1  1225 ? 254.805 205.523 187.435 1.00 2.47  0  1226 C   A "C3'" 1 
ATOM   25969 O "O3'" . C   A 1  1225 ? 253.648 205.148 186.688 1.00 0.97  0  1226 C   A "O3'" 1 
ATOM   25970 C "C2'" . C   A 1  1225 ? 254.700 207.006 187.782 1.00 0.90  0  1226 C   A "C2'" 1 
ATOM   25971 O "O2'" . C   A 1  1225 ? 254.235 207.826 186.731 1.00 5.25  0  1226 C   A "O2'" 1 
ATOM   25972 C "C1'" . C   A 1  1225 ? 253.712 206.963 188.939 1.00 3.53  0  1226 C   A "C1'" 1 
ATOM   25973 N N1    . C   A 1  1225 ? 253.762 208.116 189.848 1.00 2.04  0  1226 C   A N1    1 
ATOM   25974 C C2    . C   A 1  1225 ? 252.694 208.255 190.737 1.00 8.83  0  1226 C   A C2    1 
ATOM   25975 O O2    . C   A 1  1225 ? 251.760 207.449 190.716 1.00 3.29  0  1226 C   A O2    1 
ATOM   25976 N N3    . C   A 1  1225 ? 252.655 209.283 191.605 1.00 5.69  0  1226 C   A N3    1 
ATOM   25977 C C4    . C   A 1  1225 ? 253.658 210.154 191.618 1.00 5.08  0  1226 C   A C4    1 
ATOM   25978 N N4    . C   A 1  1225 ? 253.564 211.144 192.510 1.00 4.27  0  1226 C   A N4    1 
ATOM   25979 C C5    . C   A 1  1225 ? 254.771 210.046 190.733 1.00 2.37  0  1226 C   A C5    1 
ATOM   25980 C C6    . C   A 1  1225 ? 254.776 209.030 189.853 1.00 4.58  0  1226 C   A C6    1 
ATOM   25981 P P     . A   A 1  1226 ? 253.600 203.761 185.871 1.00 11.90 0  1227 A   A P     1 
ATOM   25982 O OP1   . A   A 1  1226 ? 254.422 202.747 186.579 1.00 3.61  0  1227 A   A OP1   1 
ATOM   25983 O OP2   . A   A 1  1226 ? 253.944 204.067 184.464 1.00 0.47  -1 1227 A   A OP2   1 
ATOM   25984 O "O5'" . A   A 1  1226 ? 252.062 203.331 185.939 1.00 2.87  0  1227 A   A "O5'" 1 
ATOM   25985 C "C5'" . A   A 1  1226 ? 251.025 204.297 185.805 1.00 5.47  0  1227 A   A "C5'" 1 
ATOM   25986 C "C4'" . A   A 1  1226 ? 249.775 203.719 185.172 1.00 4.03  0  1227 A   A "C4'" 1 
ATOM   25987 O "O4'" . A   A 1  1226 ? 249.006 202.999 186.174 1.00 5.69  0  1227 A   A "O4'" 1 
ATOM   25988 C "C3'" . A   A 1  1226 ? 248.784 204.731 184.602 1.00 3.88  0  1227 A   A "C3'" 1 
ATOM   25989 O "O3'" . A   A 1  1226 ? 249.125 205.191 183.304 1.00 4.56  0  1227 A   A "O3'" 1 
ATOM   25990 C "C2'" . A   A 1  1226 ? 247.464 203.975 184.646 1.00 3.64  0  1227 A   A "C2'" 1 
ATOM   25991 O "O2'" . A   A 1  1226 ? 247.359 203.090 183.540 1.00 7.11  0  1227 A   A "O2'" 1 
ATOM   25992 C "C1'" . A   A 1  1226 ? 247.625 203.150 185.925 1.00 0.90  0  1227 A   A "C1'" 1 
ATOM   25993 N N9    . A   A 1  1226 ? 246.992 203.806 187.085 1.00 3.55  0  1227 A   A N9    1 
ATOM   25994 C C8    . A   A 1  1226 ? 245.753 203.530 187.597 1.00 5.18  0  1227 A   A C8    1 
ATOM   25995 N N7    . A   A 1  1226 ? 245.425 204.270 188.628 1.00 4.44  0  1227 A   A N7    1 
ATOM   25996 C C5    . A   A 1  1226 ? 246.514 205.101 188.804 1.00 4.37  0  1227 A   A C5    1 
ATOM   25997 C C6    . A   A 1  1226 ? 246.776 206.125 189.732 1.00 4.58  0  1227 A   A C6    1 
ATOM   25998 N N6    . A   A 1  1226 ? 245.926 206.484 190.693 1.00 5.32  0  1227 A   A N6    1 
ATOM   25999 N N1    . A   A 1  1226 ? 247.953 206.769 189.634 1.00 5.06  0  1227 A   A N1    1 
ATOM   26000 C C2    . A   A 1  1226 ? 248.806 206.395 188.672 1.00 2.18  0  1227 A   A C2    1 
ATOM   26001 N N3    . A   A 1  1226 ? 248.672 205.458 187.741 1.00 7.35  0  1227 A   A N3    1 
ATOM   26002 C C4    . A   A 1  1226 ? 247.486 204.837 187.854 1.00 4.68  0  1227 A   A C4    1 
ATOM   26003 P P     . C   A 1  1227 ? 249.625 206.705 183.084 1.00 2.07  0  1228 C   A P     1 
ATOM   26004 O OP1   . C   A 1  1227 ? 249.829 206.918 181.632 1.00 4.58  0  1228 C   A OP1   1 
ATOM   26005 O OP2   . C   A 1  1227 ? 250.732 206.963 184.042 1.00 1.94  -1 1228 C   A OP2   1 
ATOM   26006 O "O5'" . C   A 1  1227 ? 248.387 207.603 183.524 1.00 2.49  0  1228 C   A "O5'" 1 
ATOM   26007 C "C5'" . C   A 1  1227 ? 247.257 207.762 182.676 1.00 1.56  0  1228 C   A "C5'" 1 
ATOM   26008 C "C4'" . C   A 1  1227 ? 246.032 208.149 183.467 1.00 2.77  0  1228 C   A "C4'" 1 
ATOM   26009 O "O4'" . C   A 1  1227 ? 246.207 207.759 184.856 1.00 7.54  0  1228 C   A "O4'" 1 
ATOM   26010 C "C3'" . C   A 1  1227 ? 245.717 209.638 183.531 1.00 2.92  0  1228 C   A "C3'" 1 
ATOM   26011 O "O3'" . C   A 1  1227 ? 245.005 210.102 182.392 1.00 5.06  0  1228 C   A "O3'" 1 
ATOM   26012 C "C2'" . C   A 1  1227 ? 244.928 209.756 184.828 1.00 0.27  0  1228 C   A "C2'" 1 
ATOM   26013 O "O2'" . C   A 1  1227 ? 243.579 209.353 184.637 1.00 4.83  0  1228 C   A "O2'" 1 
ATOM   26014 C "C1'" . C   A 1  1227 ? 245.623 208.720 185.708 1.00 5.80  0  1228 C   A "C1'" 1 
ATOM   26015 N N1    . C   A 1  1227 ? 246.689 209.306 186.555 1.00 6.26  0  1228 C   A N1    1 
ATOM   26016 C C2    . C   A 1  1227 ? 246.380 210.233 187.562 1.00 2.60  0  1228 C   A C2    1 
ATOM   26017 O O2    . C   A 1  1227 ? 245.207 210.575 187.742 1.00 5.63  0  1228 C   A O2    1 
ATOM   26018 N N3    . C   A 1  1227 ? 247.381 210.742 188.320 1.00 4.50  0  1228 C   A N3    1 
ATOM   26019 C C4    . C   A 1  1227 ? 248.643 210.366 188.112 1.00 0.29  0  1228 C   A C4    1 
ATOM   26020 N N4    . C   A 1  1227 ? 249.600 210.891 188.883 1.00 2.93  0  1228 C   A N4    1 
ATOM   26021 C C5    . C   A 1  1227 ? 248.985 209.424 187.103 1.00 4.21  0  1228 C   A C5    1 
ATOM   26022 C C6    . C   A 1  1227 ? 247.988 208.926 186.364 1.00 2.63  0  1228 C   A C6    1 
ATOM   26023 P P     . A   A 1  1228 ? 244.910 211.676 182.065 1.00 4.61  0  1229 A   A P     1 
ATOM   26024 O OP1   . A   A 1  1228 ? 244.052 211.866 180.867 1.00 0.00  0  1229 A   A OP1   1 
ATOM   26025 O OP2   . A   A 1  1228 ? 246.284 212.239 182.058 1.00 2.63  -1 1229 A   A OP2   1 
ATOM   26026 O "O5'" . A   A 1  1228 ? 244.158 212.295 183.324 1.00 3.80  0  1229 A   A "O5'" 1 
ATOM   26027 C "C5'" . A   A 1  1228 ? 242.747 212.224 183.458 1.00 4.11  0  1229 A   A "C5'" 1 
ATOM   26028 C "C4'" . A   A 1  1228 ? 242.258 213.259 184.437 1.00 1.71  0  1229 A   A "C4'" 1 
ATOM   26029 O "O4'" . A   A 1  1228 ? 242.684 212.906 185.781 1.00 3.20  0  1229 A   A "O4'" 1 
ATOM   26030 C "C3'" . A   A 1  1228 ? 242.819 214.656 184.225 1.00 5.84  0  1229 A   A "C3'" 1 
ATOM   26031 O "O3'" . A   A 1  1228 ? 242.133 215.393 183.230 1.00 0.00  0  1229 A   A "O3'" 1 
ATOM   26032 C "C2'" . A   A 1  1228 ? 242.728 215.268 185.613 1.00 0.29  0  1229 A   A "C2'" 1 
ATOM   26033 O "O2'" . A   A 1  1228 ? 241.392 215.653 185.897 1.00 4.35  0  1229 A   A "O2'" 1 
ATOM   26034 C "C1'" . A   A 1  1228 ? 243.080 214.066 186.485 1.00 5.15  0  1229 A   A "C1'" 1 
ATOM   26035 N N9    . A   A 1  1228 ? 244.530 213.971 186.735 1.00 0.00  0  1229 A   A N9    1 
ATOM   26036 C C8    . A   A 1  1228 ? 245.413 213.172 186.051 1.00 2.70  0  1229 A   A C8    1 
ATOM   26037 N N7    . A   A 1  1228 ? 246.650 213.267 186.459 1.00 3.05  0  1229 A   A N7    1 
ATOM   26038 C C5    . A   A 1  1228 ? 246.582 214.196 187.488 1.00 0.28  0  1229 A   A C5    1 
ATOM   26039 C C6    . A   A 1  1228 ? 247.573 214.731 188.329 1.00 3.02  0  1229 A   A C6    1 
ATOM   26040 N N6    . A   A 1  1228 ? 248.859 214.391 188.261 1.00 1.78  0  1229 A   A N6    1 
ATOM   26041 N N1    . A   A 1  1228 ? 247.196 215.643 189.255 1.00 0.76  0  1229 A   A N1    1 
ATOM   26042 C C2    . A   A 1  1228 ? 245.899 215.973 189.312 1.00 5.18  0  1229 A   A C2    1 
ATOM   26043 N N3    . A   A 1  1228 ? 244.875 215.545 188.581 1.00 2.93  0  1229 A   A N3    1 
ATOM   26044 C C4    . A   A 1  1228 ? 245.286 214.639 187.674 1.00 5.66  0  1229 A   A C4    1 
ATOM   26045 P P     . C   A 1  1229 ? 242.898 216.569 182.454 1.00 0.92  0  1230 C   A P     1 
ATOM   26046 O OP1   . C   A 1  1229 ? 242.051 217.007 181.318 1.00 3.52  0  1230 C   A OP1   1 
ATOM   26047 O OP2   . C   A 1  1229 ? 244.285 216.098 182.214 1.00 0.00  -1 1230 C   A OP2   1 
ATOM   26048 O "O5'" . C   A 1  1229 ? 242.950 217.763 183.508 1.00 5.98  0  1230 C   A "O5'" 1 
ATOM   26049 C "C5'" . C   A 1  1229 ? 241.763 218.435 183.908 1.00 2.93  0  1230 C   A "C5'" 1 
ATOM   26050 C "C4'" . C   A 1  1229 ? 241.994 219.318 185.111 1.00 2.94  0  1230 C   A "C4'" 1 
ATOM   26051 O "O4'" . C   A 1  1229 ? 242.530 218.536 186.210 1.00 9.36  0  1230 C   A "O4'" 1 
ATOM   26052 C "C3'" . C   A 1  1229 ? 243.001 220.443 184.941 1.00 2.91  0  1230 C   A "C3'" 1 
ATOM   26053 O "O3'" . C   A 1  1229 ? 242.470 221.569 184.273 1.00 6.88  0  1230 C   A "O3'" 1 
ATOM   26054 C "C2'" . C   A 1  1229 ? 243.420 220.731 186.376 1.00 5.85  0  1230 C   A "C2'" 1 
ATOM   26055 O "O2'" . C   A 1  1229 ? 242.439 221.509 187.048 1.00 2.62  0  1230 C   A "O2'" 1 
ATOM   26056 C "C1'" . C   A 1  1229 ? 243.423 219.326 186.973 1.00 0.61  0  1230 C   A "C1'" 1 
ATOM   26057 N N1    . C   A 1  1229 ? 244.769 218.719 186.909 1.00 3.35  0  1230 C   A N1    1 
ATOM   26058 C C2    . C   A 1  1229 ? 245.735 219.094 187.849 1.00 0.00  0  1230 C   A C2    1 
ATOM   26059 O O2    . C   A 1  1229 ? 245.477 219.932 188.722 1.00 5.78  0  1230 C   A O2    1 
ATOM   26060 N N3    . C   A 1  1229 ? 246.969 218.549 187.790 1.00 4.64  0  1230 C   A N3    1 
ATOM   26061 C C4    . C   A 1  1229 ? 247.250 217.656 186.844 1.00 1.81  0  1230 C   A C4    1 
ATOM   26062 N N4    . C   A 1  1229 ? 248.474 217.140 186.819 1.00 4.75  0  1230 C   A N4    1 
ATOM   26063 C C5    . C   A 1  1229 ? 246.295 217.257 185.873 1.00 0.09  0  1230 C   A C5    1 
ATOM   26064 C C6    . C   A 1  1229 ? 245.079 217.809 185.940 1.00 2.32  0  1230 C   A C6    1 
ATOM   26065 P P     . G   A 1  1230 ? 243.465 222.617 183.584 1.00 7.21  0  1231 G   A P     1 
ATOM   26066 O OP1   . G   A 1  1230 ? 242.671 223.536 182.734 1.00 4.06  0  1231 G   A OP1   1 
ATOM   26067 O OP2   . G   A 1  1230 ? 244.609 221.865 183.012 1.00 0.30  -1 1231 G   A OP2   1 
ATOM   26068 O "O5'" . G   A 1  1230 ? 244.057 223.437 184.811 1.00 7.83  0  1231 G   A "O5'" 1 
ATOM   26069 C "C5'" . G   A 1  1230 ? 243.228 224.239 185.632 1.00 6.31  0  1231 G   A "C5'" 1 
ATOM   26070 C "C4'" . G   A 1  1230 ? 244.077 225.021 186.593 1.00 2.10  0  1231 G   A "C4'" 1 
ATOM   26071 O "O4'" . G   A 1  1230 ? 244.835 224.098 187.415 1.00 2.87  0  1231 G   A "O4'" 1 
ATOM   26072 C "C3'" . G   A 1  1230 ? 245.141 225.892 185.950 1.00 5.27  0  1231 G   A "C3'" 1 
ATOM   26073 O "O3'" . G   A 1  1230 ? 244.634 227.137 185.505 1.00 4.64  0  1231 G   A "O3'" 1 
ATOM   26074 C "C2'" . G   A 1  1230 ? 246.166 226.026 187.061 1.00 0.00  0  1231 G   A "C2'" 1 
ATOM   26075 O "O2'" . G   A 1  1230 ? 245.706 226.962 188.021 1.00 5.52  0  1231 G   A "O2'" 1 
ATOM   26076 C "C1'" . G   A 1  1230 ? 246.107 224.637 187.692 1.00 2.52  0  1231 G   A "C1'" 1 
ATOM   26077 N N9    . G   A 1  1230 ? 247.141 223.722 187.163 1.00 0.00  0  1231 G   A N9    1 
ATOM   26078 C C8    . G   A 1  1230 ? 246.958 222.674 186.297 1.00 2.00  0  1231 G   A C8    1 
ATOM   26079 N N7    . G   A 1  1230 ? 248.058 222.028 186.013 1.00 0.74  0  1231 G   A N7    1 
ATOM   26080 C C5    . G   A 1  1230 ? 249.029 222.691 186.742 1.00 2.10  0  1231 G   A C5    1 
ATOM   26081 C C6    . G   A 1  1230 ? 250.417 222.443 186.839 1.00 2.99  0  1231 G   A C6    1 
ATOM   26082 O O6    . G   A 1  1230 ? 251.087 221.572 186.277 1.00 2.47  0  1231 G   A O6    1 
ATOM   26083 N N1    . G   A 1  1230 ? 251.031 223.346 187.690 1.00 4.75  0  1231 G   A N1    1 
ATOM   26084 C C2    . G   A 1  1230 ? 250.401 224.356 188.363 1.00 4.40  0  1231 G   A C2    1 
ATOM   26085 N N2    . G   A 1  1230 ? 251.197 225.104 189.139 1.00 0.00  0  1231 G   A N2    1 
ATOM   26086 N N3    . G   A 1  1230 ? 249.103 224.598 188.288 1.00 1.72  0  1231 G   A N3    1 
ATOM   26087 C C4    . G   A 1  1230 ? 248.483 223.733 187.465 1.00 6.60  0  1231 G   A C4    1 
ATOM   26088 P P     . U   A 1  1231 ? 245.131 227.760 184.113 1.00 0.68  0  1232 U   A P     1 
ATOM   26089 O OP1   . U   A 1  1231 ? 244.212 228.877 183.772 1.00 1.83  0  1232 U   A OP1   1 
ATOM   26090 O OP2   . U   A 1  1231 ? 245.302 226.650 183.141 1.00 2.09  -1 1232 U   A OP2   1 
ATOM   26091 O "O5'" . U   A 1  1231 ? 246.569 228.359 184.447 1.00 5.58  0  1232 U   A "O5'" 1 
ATOM   26092 C "C5'" . U   A 1  1231 ? 246.760 229.234 185.551 1.00 0.93  0  1232 U   A "C5'" 1 
ATOM   26093 C "C4'" . U   A 1  1231 ? 248.204 229.292 185.982 1.00 4.79  0  1232 U   A "C4'" 1 
ATOM   26094 O "O4'" . U   A 1  1231 ? 248.646 227.986 186.438 1.00 5.66  0  1232 U   A "O4'" 1 
ATOM   26095 C "C3'" . U   A 1  1231 ? 249.209 229.672 184.908 1.00 4.99  0  1232 U   A "C3'" 1 
ATOM   26096 O "O3'" . U   A 1  1231 ? 249.259 231.073 184.691 1.00 0.00  0  1232 U   A "O3'" 1 
ATOM   26097 C "C2'" . U   A 1  1231 ? 250.511 229.084 185.448 1.00 0.68  0  1232 U   A "C2'" 1 
ATOM   26098 O "O2'" . U   A 1  1231 ? 251.079 229.935 186.429 1.00 4.58  0  1232 U   A "O2'" 1 
ATOM   26099 C "C1'" . U   A 1  1231 ? 250.015 227.812 186.146 1.00 2.98  0  1232 U   A "C1'" 1 
ATOM   26100 N N1    . U   A 1  1231 ? 250.174 226.599 185.308 1.00 3.74  0  1232 U   A N1    1 
ATOM   26101 C C2    . U   A 1  1231 ? 251.421 226.007 185.213 1.00 4.28  0  1232 U   A C2    1 
ATOM   26102 O O2    . U   A 1  1231 ? 252.411 226.430 185.783 1.00 0.68  0  1232 U   A O2    1 
ATOM   26103 N N3    . U   A 1  1231 ? 251.471 224.891 184.416 1.00 4.77  0  1232 U   A N3    1 
ATOM   26104 C C4    . U   A 1  1231 ? 250.420 224.321 183.720 1.00 3.90  0  1232 U   A C4    1 
ATOM   26105 O O4    . U   A 1  1231 ? 250.601 223.317 183.038 1.00 0.00  0  1232 U   A O4    1 
ATOM   26106 C C5    . U   A 1  1231 ? 249.167 224.985 183.870 1.00 3.31  0  1232 U   A C5    1 
ATOM   26107 C C6    . U   A 1  1231 ? 249.093 226.069 184.643 1.00 4.26  0  1232 U   A C6    1 
ATOM   26108 P P     . G   A 1  1232 ? 249.944 231.684 183.372 1.00 11.90 0  1233 G   A P     1 
ATOM   26109 O OP1   . G   A 1  1232 ? 249.689 233.146 183.340 1.00 8.12  0  1233 G   A OP1   1 
ATOM   26110 O OP2   . G   A 1  1232 ? 249.571 230.840 182.214 1.00 2.44  -1 1233 G   A OP2   1 
ATOM   26111 O "O5'" . G   A 1  1232 ? 251.503 231.498 183.620 1.00 0.98  0  1233 G   A "O5'" 1 
ATOM   26112 C "C5'" . G   A 1  1232 ? 252.411 231.504 182.532 1.00 5.24  0  1233 G   A "C5'" 1 
ATOM   26113 C "C4'" . G   A 1  1232 ? 253.626 230.660 182.815 1.00 0.54  0  1233 G   A "C4'" 1 
ATOM   26114 O "O4'" . G   A 1  1232 ? 253.224 229.372 183.342 1.00 0.20  0  1233 G   A "O4'" 1 
ATOM   26115 C "C3'" . G   A 1  1232 ? 254.490 230.322 181.610 1.00 2.82  0  1233 G   A "C3'" 1 
ATOM   26116 O "O3'" . G   A 1  1232 ? 255.393 231.368 181.290 1.00 8.22  0  1233 G   A "O3'" 1 
ATOM   26117 C "C2'" . G   A 1  1232 ? 255.189 229.038 182.035 1.00 7.03  0  1233 G   A "C2'" 1 
ATOM   26118 O "O2'" . G   A 1  1232 ? 256.337 229.322 182.819 1.00 0.00  0  1233 G   A "O2'" 1 
ATOM   26119 C "C1'" . G   A 1  1232 ? 254.138 228.378 182.932 1.00 1.93  0  1233 G   A "C1'" 1 
ATOM   26120 N N9    . G   A 1  1232 ? 253.405 227.289 182.254 1.00 7.62  0  1233 G   A N9    1 
ATOM   26121 C C8    . G   A 1  1232 ? 252.042 227.172 182.105 1.00 0.00  0  1233 G   A C8    1 
ATOM   26122 N N7    . G   A 1  1232 ? 251.683 226.085 181.472 1.00 0.93  0  1233 G   A N7    1 
ATOM   26123 C C5    . G   A 1  1232 ? 252.876 225.432 181.196 1.00 4.45  0  1233 G   A C5    1 
ATOM   26124 C C6    . G   A 1  1232 ? 253.124 224.198 180.527 1.00 4.87  0  1233 G   A C6    1 
ATOM   26125 O O6    . G   A 1  1232 ? 252.323 223.396 180.031 1.00 4.91  0  1233 G   A O6    1 
ATOM   26126 N N1    . G   A 1  1232 ? 254.485 223.902 180.466 1.00 0.28  0  1233 G   A N1    1 
ATOM   26127 C C2    . G   A 1  1232 ? 255.478 224.694 180.987 1.00 4.57  0  1233 G   A C2    1 
ATOM   26128 N N2    . G   A 1  1232 ? 256.738 224.267 180.839 1.00 2.26  0  1233 G   A N2    1 
ATOM   26129 N N3    . G   A 1  1232 ? 255.258 225.844 181.604 1.00 8.87  0  1233 G   A N3    1 
ATOM   26130 C C4    . G   A 1  1232 ? 253.946 226.154 181.682 1.00 0.45  0  1233 G   A C4    1 
ATOM   26131 P P     . C   A 1  1233 ? 255.739 231.719 179.762 1.00 0.00  0  1234 C   A P     1 
ATOM   26132 O OP1   . C   A 1  1233 ? 256.421 233.040 179.750 1.00 4.26  0  1234 C   A OP1   1 
ATOM   26133 O OP2   . C   A 1  1233 ? 254.513 231.542 178.947 1.00 2.58  -1 1234 C   A OP2   1 
ATOM   26134 O "O5'" . C   A 1  1233 ? 256.795 230.603 179.345 1.00 0.00  0  1234 C   A "O5'" 1 
ATOM   26135 C "C5'" . C   A 1  1233 ? 258.098 230.580 179.913 1.00 2.77  0  1234 C   A "C5'" 1 
ATOM   26136 C "C4'" . C   A 1  1233 ? 258.904 229.412 179.404 1.00 2.85  0  1234 C   A "C4'" 1 
ATOM   26137 O "O4'" . C   A 1  1233 ? 258.350 228.178 179.927 1.00 0.46  0  1234 C   A "O4'" 1 
ATOM   26138 C "C3'" . C   A 1  1233 ? 258.908 229.212 177.893 1.00 0.00  0  1234 C   A "C3'" 1 
ATOM   26139 O "O3'" . C   A 1  1233 ? 259.864 230.016 177.226 1.00 0.00  0  1234 C   A "O3'" 1 
ATOM   26140 C "C2'" . C   A 1  1233 ? 259.183 227.721 177.750 1.00 0.75  0  1234 C   A "C2'" 1 
ATOM   26141 O "O2'" . C   A 1  1233 ? 260.567 227.445 177.889 1.00 6.74  0  1234 C   A "O2'" 1 
ATOM   26142 C "C1'" . C   A 1  1233 ? 258.451 227.154 178.962 1.00 1.95  0  1234 C   A "C1'" 1 
ATOM   26143 N N1    . C   A 1  1233 ? 257.092 226.687 178.618 1.00 3.97  0  1234 C   A N1    1 
ATOM   26144 C C2    . C   A 1  1233 ? 256.961 225.496 177.907 1.00 3.73  0  1234 C   A C2    1 
ATOM   26145 O O2    . C   A 1  1233 ? 257.998 224.887 177.597 1.00 7.89  0  1234 C   A O2    1 
ATOM   26146 N N3    . C   A 1  1233 ? 255.728 225.057 177.584 1.00 4.14  0  1234 C   A N3    1 
ATOM   26147 C C4    . C   A 1  1233 ? 254.654 225.759 177.951 1.00 2.44  0  1234 C   A C4    1 
ATOM   26148 N N4    . C   A 1  1233 ? 253.456 225.284 177.622 1.00 3.02  0  1234 C   A N4    1 
ATOM   26149 C C5    . C   A 1  1233 ? 254.763 226.976 178.678 1.00 0.06  0  1234 C   A C5    1 
ATOM   26150 C C6    . C   A 1  1233 ? 255.991 227.401 178.986 1.00 0.00  0  1234 C   A C6    1 
ATOM   26151 P P     . U   A 1  1234 ? 259.715 230.313 175.654 1.00 7.05  0  1235 U   A P     1 
ATOM   26152 O OP1   . U   A 1  1234 ? 260.915 231.070 175.218 1.00 0.98  0  1235 U   A OP1   1 
ATOM   26153 O OP2   . U   A 1  1234 ? 258.358 230.869 175.438 1.00 0.53  -1 1235 U   A OP2   1 
ATOM   26154 O "O5'" . U   A 1  1234 ? 259.742 228.874 174.965 1.00 3.02  0  1235 U   A "O5'" 1 
ATOM   26155 C "C5'" . U   A 1  1234 ? 260.960 228.184 174.748 1.00 0.00  0  1235 U   A "C5'" 1 
ATOM   26156 C "C4'" . U   A 1  1234 ? 260.744 226.910 173.969 1.00 0.30  0  1235 U   A "C4'" 1 
ATOM   26157 O "O4'" . U   A 1  1234 ? 259.740 226.090 174.617 1.00 0.44  0  1235 U   A "O4'" 1 
ATOM   26158 C "C3'" . U   A 1  1234 ? 260.220 227.073 172.552 1.00 0.00  0  1235 U   A "C3'" 1 
ATOM   26159 O "O3'" . U   A 1  1234 ? 261.241 227.411 171.635 1.00 1.73  0  1235 U   A "O3'" 1 
ATOM   26160 C "C2'" . U   A 1  1234 ? 259.585 225.717 172.271 1.00 1.34  0  1235 U   A "C2'" 1 
ATOM   26161 O "O2'" . U   A 1  1234 ? 260.568 224.766 171.897 1.00 0.00  0  1235 U   A "O2'" 1 
ATOM   26162 C "C1'" . U   A 1  1234 ? 259.034 225.341 173.648 1.00 1.66  0  1235 U   A "C1'" 1 
ATOM   26163 N N1    . U   A 1  1234 ? 257.584 225.620 173.771 1.00 7.07  0  1235 U   A N1    1 
ATOM   26164 C C2    . U   A 1  1234 ? 256.710 224.705 173.214 1.00 0.90  0  1235 U   A C2    1 
ATOM   26165 O O2    . U   A 1  1234 ? 257.070 223.696 172.643 1.00 10.00 0  1235 U   A O2    1 
ATOM   26166 N N3    . U   A 1  1234 ? 255.379 224.979 173.356 1.00 9.60  0  1235 U   A N3    1 
ATOM   26167 C C4    . U   A 1  1234 ? 254.844 226.085 173.982 1.00 0.45  0  1235 U   A C4    1 
ATOM   26168 O O4    . U   A 1  1234 ? 253.624 226.205 174.027 1.00 0.00  0  1235 U   A O4    1 
ATOM   26169 C C5    . U   A 1  1234 ? 255.804 226.991 174.535 1.00 1.65  0  1235 U   A C5    1 
ATOM   26170 C C6    . U   A 1  1234 ? 257.111 226.737 174.416 1.00 2.24  0  1235 U   A C6    1 
ATOM   26171 P P     . A   A 1  1235 ? 260.893 228.230 170.301 1.00 0.40  0  1236 A   A P     1 
ATOM   26172 O OP1   . A   A 1  1235 ? 262.172 228.798 169.805 1.00 7.81  0  1236 A   A OP1   1 
ATOM   26173 O OP2   . A   A 1  1235 ? 259.730 229.118 170.565 1.00 1.09  -1 1236 A   A OP2   1 
ATOM   26174 O "O5'" . A   A 1  1235 ? 260.410 227.104 169.284 1.00 10.79 0  1236 A   A "O5'" 1 
ATOM   26175 C "C5'" . A   A 1  1235 ? 259.168 227.214 168.607 1.00 0.35  0  1236 A   A "C5'" 1 
ATOM   26176 C "C4'" . A   A 1  1235 ? 258.591 225.857 168.304 1.00 1.34  0  1236 A   A "C4'" 1 
ATOM   26177 O "O4'" . A   A 1  1235 ? 257.953 225.316 169.488 1.00 0.00  0  1236 A   A "O4'" 1 
ATOM   26178 C "C3'" . A   A 1  1235 ? 257.503 225.832 167.245 1.00 0.00  0  1236 A   A "C3'" 1 
ATOM   26179 O "O3'" . A   A 1  1235 ? 258.046 225.794 165.938 1.00 7.47  0  1236 A   A "O3'" 1 
ATOM   26180 C "C2'" . A   A 1  1235 ? 256.701 224.586 167.605 1.00 0.00  0  1236 A   A "C2'" 1 
ATOM   26181 O "O2'" . A   A 1  1235 ? 257.317 223.416 167.084 1.00 0.08  0  1236 A   A "O2'" 1 
ATOM   26182 C "C1'" . A   A 1  1235 ? 256.809 224.572 169.129 1.00 5.64  0  1236 A   A "C1'" 1 
ATOM   26183 N N9    . A   A 1  1235 ? 255.630 225.165 169.803 1.00 1.34  0  1236 A   A N9    1 
ATOM   26184 C C8    . A   A 1  1235 ? 255.506 226.436 170.310 1.00 1.28  0  1236 A   A C8    1 
ATOM   26185 N N7    . A   A 1  1235 ? 254.347 226.680 170.876 1.00 4.10  0  1236 A   A N7    1 
ATOM   26186 C C5    . A   A 1  1235 ? 253.657 225.481 170.746 1.00 5.19  0  1236 A   A C5    1 
ATOM   26187 C C6    . A   A 1  1235 ? 252.366 225.086 171.143 1.00 2.52  0  1236 A   A C6    1 
ATOM   26188 N N6    . A   A 1  1235 ? 251.505 225.886 171.781 1.00 3.20  0  1236 A   A N6    1 
ATOM   26189 N N1    . A   A 1  1235 ? 251.983 223.819 170.860 1.00 5.75  0  1236 A   A N1    1 
ATOM   26190 C C2    . A   A 1  1235 ? 252.849 223.021 170.222 1.00 1.88  0  1236 A   A C2    1 
ATOM   26191 N N3    . A   A 1  1235 ? 254.084 223.282 169.800 1.00 3.11  0  1236 A   A N3    1 
ATOM   26192 C C4    . A   A 1  1235 ? 254.437 224.542 170.091 1.00 1.00  0  1236 A   A C4    1 
ATOM   26193 P P     . C   A 1  1236 ? 257.684 226.931 164.856 1.00 11.90 0  1237 C   A P     1 
ATOM   26194 O OP1   . C   A 1  1236 ? 258.872 227.264 163.978 1.00 8.46  0  1237 C   A OP1   1 
ATOM   26195 O OP2   . C   A 1  1236 ? 256.958 228.160 165.366 1.00 0.00  -1 1237 C   A OP2   1 
ATOM   26196 O "O5'" . C   A 1  1236 ? 256.639 226.107 163.945 1.00 1.96  0  1237 C   A "O5'" 1 
ATOM   26197 C "C5'" . C   A 1  1236 ? 257.002 224.771 163.528 1.00 0.76  0  1237 C   A "C5'" 1 
ATOM   26198 C "C4'" . C   A 1  1236 ? 255.803 223.859 163.602 1.00 0.00  0  1237 C   A "C4'" 1 
ATOM   26199 O "O4'" . C   A 1  1236 ? 255.410 223.645 164.983 1.00 6.57  0  1237 C   A "O4'" 1 
ATOM   26200 C "C3'" . C   A 1  1236 ? 254.517 224.346 162.933 1.00 2.66  0  1237 C   A "C3'" 1 
ATOM   26201 O "O3'" . C   A 1  1236 ? 254.646 224.145 161.534 1.00 5.07  0  1237 C   A "O3'" 1 
ATOM   26202 C "C2'" . C   A 1  1236 ? 253.516 223.412 163.608 1.00 4.39  0  1237 C   A "C2'" 1 
ATOM   26203 O "O2'" . C   A 1  1236 ? 253.691 222.079 163.184 1.00 1.86  0  1237 C   A "O2'" 1 
ATOM   26204 C "C1'" . C   A 1  1236 ? 254.013 223.451 165.055 1.00 0.00  0  1237 C   A "C1'" 1 
ATOM   26205 N N1    . C   A 1  1236 ? 253.411 224.536 165.880 1.00 2.50  0  1237 C   A N1    1 
ATOM   26206 C C2    . C   A 1  1236 ? 252.220 224.277 166.565 1.00 3.26  0  1237 C   A C2    1 
ATOM   26207 O O2    . C   A 1  1236 ? 251.694 223.161 166.450 1.00 2.86  0  1237 C   A O2    1 
ATOM   26208 N N3    . C   A 1  1236 ? 251.673 225.250 167.335 1.00 2.01  0  1237 C   A N3    1 
ATOM   26209 C C4    . C   A 1  1236 ? 252.273 226.442 167.443 1.00 6.08  0  1237 C   A C4    1 
ATOM   26210 N N4    . C   A 1  1236 ? 251.696 227.360 168.203 1.00 1.99  0  1237 C   A N4    1 
ATOM   26211 C C5    . C   A 1  1236 ? 253.489 226.722 166.763 1.00 0.00  0  1237 C   A C5    1 
ATOM   26212 C C6    . C   A 1  1236 ? 254.013 225.753 165.999 1.00 2.99  0  1237 C   A C6    1 
ATOM   26213 P P     . A   A 1  1237 ? 253.561 224.702 160.487 1.00 3.70  0  1238 A   A P     1 
ATOM   26214 O OP1   . A   A 1  1237 ? 252.122 224.469 160.880 1.00 0.00  0  1238 A   A OP1   1 
ATOM   26215 O OP2   . A   A 1  1237 ? 253.924 224.175 159.115 1.00 5.82  -1 1238 A   A OP2   1 
ATOM   26216 O "O5'" . A   A 1  1237 ? 253.803 226.286 160.442 1.00 0.00  0  1238 A   A "O5'" 1 
ATOM   26217 C "C5'" . A   A 1  1237 ? 254.816 226.797 159.556 1.00 1.35  0  1238 A   A "C5'" 1 
ATOM   26218 C "C4'" . A   A 1  1237 ? 255.854 227.517 160.378 1.00 1.09  0  1238 A   A "C4'" 1 
ATOM   26219 O "O4'" . A   A 1  1237 ? 256.899 226.584 160.750 1.00 7.58  0  1238 A   A "O4'" 1 
ATOM   26220 C "C3'" . A   A 1  1237 ? 256.572 228.659 159.653 1.00 0.78  0  1238 A   A "C3'" 1 
ATOM   26221 O "O3'" . A   A 1  1237 ? 255.837 229.874 159.804 1.00 1.75  0  1238 A   A "O3'" 1 
ATOM   26222 C "C2'" . A   A 1  1237 ? 257.944 228.671 160.336 1.00 3.75  0  1238 A   A "C2'" 1 
ATOM   26223 O "O2'" . A   A 1  1237 ? 258.001 229.430 161.524 1.00 0.79  0  1238 A   A "O2'" 1 
ATOM   26224 C "C1'" . A   A 1  1237 ? 258.168 227.192 160.644 1.00 1.11  0  1238 A   A "C1'" 1 
ATOM   26225 N N9    . A   A 1  1237 ? 258.962 226.490 159.641 1.00 0.00  0  1238 A   A N9    1 
ATOM   26226 C C8    . A   A 1  1237 ? 258.613 225.339 158.983 1.00 3.22  0  1238 A   A C8    1 
ATOM   26227 N N7    . A   A 1  1237 ? 259.530 224.918 158.149 1.00 4.41  0  1238 A   A N7    1 
ATOM   26228 C C5    . A   A 1  1237 ? 260.556 225.841 158.267 1.00 0.00  0  1238 A   A C5    1 
ATOM   26229 C C6    . A   A 1  1237 ? 261.817 225.931 157.647 1.00 0.58  0  1238 A   A C6    1 
ATOM   26230 N N6    . A   A 1  1237 ? 262.255 225.061 156.743 1.00 4.37  0  1238 A   A N6    1 
ATOM   26231 N N1    . A   A 1  1237 ? 262.616 226.963 158.008 1.00 5.97  0  1238 A   A N1    1 
ATOM   26232 C C2    . A   A 1  1237 ? 262.156 227.828 158.919 1.00 0.00  0  1238 A   A C2    1 
ATOM   26233 N N3    . A   A 1  1237 ? 260.993 227.846 159.563 1.00 0.38  0  1238 A   A N3    1 
ATOM   26234 C C4    . A   A 1  1237 ? 260.226 226.808 159.196 1.00 0.44  0  1238 A   A C4    1 
ATOM   26235 P P     . A   A 1  1238 ? 255.069 230.604 158.586 1.00 0.00  0  1239 A   A P     1 
ATOM   26236 O OP1   . A   A 1  1238 ? 254.396 231.808 159.129 1.00 1.61  0  1239 A   A OP1   1 
ATOM   26237 O OP2   . A   A 1  1238 ? 254.305 229.614 157.787 1.00 11.90 -1 1239 A   A OP2   1 
ATOM   26238 O "O5'" . A   A 1  1238 ? 256.275 231.113 157.689 1.00 4.57  0  1239 A   A "O5'" 1 
ATOM   26239 C "C5'" . A   A 1  1238 ? 257.257 231.991 158.224 1.00 2.06  0  1239 A   A "C5'" 1 
ATOM   26240 C "C4'" . A   A 1  1238 ? 258.152 232.540 157.144 1.00 3.85  0  1239 A   A "C4'" 1 
ATOM   26241 O "O4'" . A   A 1  1238 ? 259.144 231.540 156.790 1.00 3.82  0  1239 A   A "O4'" 1 
ATOM   26242 C "C3'" . A   A 1  1238 ? 257.459 232.933 155.842 1.00 1.46  0  1239 A   A "C3'" 1 
ATOM   26243 O "O3'" . A   A 1  1238 ? 258.097 234.088 155.305 1.00 9.81  0  1239 A   A "O3'" 1 
ATOM   26244 C "C2'" . A   A 1  1238 ? 257.728 231.734 154.936 1.00 3.61  0  1239 A   A "C2'" 1 
ATOM   26245 O "O2'" . A   A 1  1238 ? 257.716 232.033 153.557 1.00 0.00  0  1239 A   A "O2'" 1 
ATOM   26246 C "C1'" . A   A 1  1238 ? 259.115 231.308 155.398 1.00 0.52  0  1239 A   A "C1'" 1 
ATOM   26247 N N9    . A   A 1  1238 ? 259.418 229.895 155.172 1.00 0.00  0  1239 A   A N9    1 
ATOM   26248 C C8    . A   A 1  1238 ? 258.764 228.797 155.671 1.00 0.00  0  1239 A   A C8    1 
ATOM   26249 N N7    . A   A 1  1238 ? 259.285 227.656 155.294 1.00 0.00  0  1239 A   A N7    1 
ATOM   26250 C C5    . A   A 1  1238 ? 260.364 228.025 154.504 1.00 2.06  0  1239 A   A C5    1 
ATOM   26251 C C6    . A   A 1  1238 ? 261.326 227.278 153.801 1.00 2.04  0  1239 A   A C6    1 
ATOM   26252 N N6    . A   A 1  1238 ? 261.361 225.945 153.787 1.00 4.84  0  1239 A   A N6    1 
ATOM   26253 N N1    . A   A 1  1238 ? 262.264 227.955 153.106 1.00 6.87  0  1239 A   A N1    1 
ATOM   26254 C C2    . A   A 1  1238 ? 262.216 229.287 153.126 1.00 2.90  0  1239 A   A C2    1 
ATOM   26255 N N3    . A   A 1  1238 ? 261.368 230.103 153.740 1.00 3.61  0  1239 A   A N3    1 
ATOM   26256 C C4    . A   A 1  1238 ? 260.457 229.400 154.426 1.00 3.57  0  1239 A   A C4    1 
ATOM   26257 P P     . U   A 1  1239 ? 257.298 235.478 155.229 1.00 11.90 0  1240 U   A P     1 
ATOM   26258 O OP1   . U   A 1  1239 ? 255.866 235.140 155.005 1.00 1.00  0  1240 U   A OP1   1 
ATOM   26259 O OP2   . U   A 1  1239 ? 258.013 236.348 154.260 1.00 1.84  -1 1240 U   A OP2   1 
ATOM   26260 O "O5'" . U   A 1  1239 ? 257.467 236.102 156.686 1.00 3.78  0  1240 U   A "O5'" 1 
ATOM   26261 C "C5'" . U   A 1  1239 ? 258.762 236.246 157.270 1.00 3.27  0  1240 U   A "C5'" 1 
ATOM   26262 C "C4'" . U   A 1  1239 ? 258.785 237.258 158.392 1.00 4.22  0  1240 U   A "C4'" 1 
ATOM   26263 O "O4'" . U   A 1  1239 ? 257.642 238.146 158.270 1.00 9.32  0  1240 U   A "O4'" 1 
ATOM   26264 C "C3'" . U   A 1  1239 ? 258.723 236.673 159.802 1.00 6.53  0  1240 U   A "C3'" 1 
ATOM   26265 O "O3'" . U   A 1  1239 ? 259.550 237.433 160.687 1.00 5.86  0  1240 U   A "O3'" 1 
ATOM   26266 C "C2'" . U   A 1  1239 ? 257.255 236.845 160.178 1.00 5.93  0  1240 U   A "C2'" 1 
ATOM   26267 O "O2'" . U   A 1  1239 ? 257.005 236.905 161.566 1.00 0.00  0  1240 U   A "O2'" 1 
ATOM   26268 C "C1'" . U   A 1  1239 ? 256.914 238.158 159.480 1.00 5.27  0  1240 U   A "C1'" 1 
ATOM   26269 N N1    . U   A 1  1239 ? 255.491 238.303 159.154 1.00 7.52  0  1240 U   A N1    1 
ATOM   26270 C C2    . U   A 1  1239 ? 254.947 239.565 159.233 1.00 4.40  0  1240 U   A C2    1 
ATOM   26271 O O2    . U   A 1  1239 ? 255.595 240.544 159.550 1.00 11.90 0  1240 U   A O2    1 
ATOM   26272 N N3    . U   A 1  1239 ? 253.611 239.629 158.925 1.00 2.98  0  1240 U   A N3    1 
ATOM   26273 C C4    . U   A 1  1239 ? 252.785 238.588 158.551 1.00 3.78  0  1240 U   A C4    1 
ATOM   26274 O O4    . U   A 1  1239 ? 251.602 238.817 158.304 1.00 0.00  0  1240 U   A O4    1 
ATOM   26275 C C5    . U   A 1  1239 ? 253.426 237.308 158.497 1.00 2.99  0  1240 U   A C5    1 
ATOM   26276 C C6    . U   A 1  1239 ? 254.728 237.218 158.796 1.00 3.59  0  1240 U   A C6    1 
ATOM   26277 P P     . G   A 1  1240 ? 260.848 236.751 161.346 1.00 5.82  0  1241 G   A P     1 
ATOM   26278 O OP1   . G   A 1  1240 ? 260.729 236.805 162.825 1.00 2.70  0  1241 G   A OP1   1 
ATOM   26279 O OP2   . G   A 1  1240 ? 262.059 237.328 160.711 1.00 2.38  -1 1241 G   A OP2   1 
ATOM   26280 O "O5'" . G   A 1  1240 ? 260.740 235.227 160.898 1.00 1.17  0  1241 G   A "O5'" 1 
ATOM   26281 C "C5'" . G   A 1  1240 ? 260.037 234.280 161.689 1.00 0.00  0  1241 G   A "C5'" 1 
ATOM   26282 C "C4'" . G   A 1  1240 ? 260.386 232.877 161.287 1.00 1.17  0  1241 G   A "C4'" 1 
ATOM   26283 O "O4'" . G   A 1  1240 ? 259.992 232.644 159.913 1.00 8.52  0  1241 G   A "O4'" 1 
ATOM   26284 C "C3'" . G   A 1  1240 ? 261.865 232.533 161.299 1.00 6.26  0  1241 G   A "C3'" 1 
ATOM   26285 O "O3'" . G   A 1  1240 ? 262.350 232.251 162.597 1.00 2.65  0  1241 G   A "O3'" 1 
ATOM   26286 C "C2'" . G   A 1  1240 ? 261.928 231.345 160.356 1.00 1.54  0  1241 G   A "C2'" 1 
ATOM   26287 O "O2'" . G   A 1  1240 ? 261.463 230.174 161.008 1.00 5.36  0  1241 G   A "O2'" 1 
ATOM   26288 C "C1'" . G   A 1  1240 ? 260.891 231.741 159.308 1.00 4.15  0  1241 G   A "C1'" 1 
ATOM   26289 N N9    . G   A 1  1240 ? 261.485 232.364 158.106 1.00 4.36  0  1241 G   A N9    1 
ATOM   26290 C C8    . G   A 1  1240 ? 261.340 233.645 157.631 1.00 3.22  0  1241 G   A C8    1 
ATOM   26291 N N7    . G   A 1  1240 ? 261.990 233.858 156.516 1.00 3.23  0  1241 G   A N7    1 
ATOM   26292 C C5    . G   A 1  1240 ? 262.593 232.636 156.228 1.00 2.67  0  1241 G   A C5    1 
ATOM   26293 C C6    . G   A 1  1240 ? 263.429 232.231 155.152 1.00 6.32  0  1241 G   A C6    1 
ATOM   26294 O O6    . G   A 1  1240 ? 263.830 232.887 154.184 1.00 0.00  0  1241 G   A O6    1 
ATOM   26295 N N1    . G   A 1  1240 ? 263.821 230.899 155.261 1.00 6.38  0  1241 G   A N1    1 
ATOM   26296 C C2    . G   A 1  1240 ? 263.442 230.055 156.271 1.00 4.11  0  1241 G   A C2    1 
ATOM   26297 N N2    . G   A 1  1240 ? 263.909 228.798 156.226 1.00 5.19  0  1241 G   A N2    1 
ATOM   26298 N N3    . G   A 1  1240 ? 262.670 230.424 157.281 1.00 1.79  0  1241 G   A N3    1 
ATOM   26299 C C4    . G   A 1  1240 ? 262.284 231.710 157.198 1.00 4.69  0  1241 G   A C4    1 
ATOM   26300 P P     . G   A 1  1241 ? 263.832 232.696 163.015 1.00 11.90 0  1242 G   A P     1 
ATOM   26301 O OP1   . G   A 1  1241 ? 263.820 233.062 164.450 1.00 9.08  0  1242 G   A OP1   1 
ATOM   26302 O OP2   . G   A 1  1241 ? 264.299 233.685 162.011 1.00 0.51  -1 1242 G   A OP2   1 
ATOM   26303 O "O5'" . G   A 1  1241 ? 264.687 231.359 162.870 1.00 0.79  0  1242 G   A "O5'" 1 
ATOM   26304 C "C5'" . G   A 1  1241 ? 264.242 230.146 163.453 1.00 1.61  0  1242 G   A "C5'" 1 
ATOM   26305 C "C4'" . G   A 1  1241 ? 264.807 228.956 162.725 1.00 2.46  0  1242 G   A "C4'" 1 
ATOM   26306 O "O4'" . G   A 1  1241 ? 264.315 228.940 161.362 1.00 1.22  0  1242 G   A "O4'" 1 
ATOM   26307 C "C3'" . G   A 1  1241 ? 266.319 228.948 162.574 1.00 2.61  0  1242 G   A "C3'" 1 
ATOM   26308 O "O3'" . G   A 1  1241 ? 266.967 228.460 163.732 1.00 3.85  0  1242 G   A "O3'" 1 
ATOM   26309 C "C2'" . G   A 1  1241 ? 266.530 228.075 161.344 1.00 3.14  0  1242 G   A "C2'" 1 
ATOM   26310 O "O2'" . G   A 1  1241 ? 266.434 226.701 161.683 1.00 4.41  0  1242 G   A "O2'" 1 
ATOM   26311 C "C1'" . G   A 1  1241 ? 265.313 228.444 160.497 1.00 1.60  0  1242 G   A "C1'" 1 
ATOM   26312 N N9    . G   A 1  1241 ? 265.601 229.461 159.467 1.00 5.27  0  1242 G   A N9    1 
ATOM   26313 C C8    . G   A 1  1241 ? 265.062 230.715 159.358 1.00 4.42  0  1242 G   A C8    1 
ATOM   26314 N N7    . G   A 1  1241 ? 265.491 231.382 158.327 1.00 3.83  0  1242 G   A N7    1 
ATOM   26315 C C5    . G   A 1  1241 ? 266.366 230.510 157.704 1.00 3.86  0  1242 G   A C5    1 
ATOM   26316 C C6    . G   A 1  1241 ? 267.140 230.668 156.525 1.00 5.16  0  1242 G   A C6    1 
ATOM   26317 O O6    . G   A 1  1241 ? 267.220 231.643 155.767 1.00 4.24  0  1242 G   A O6    1 
ATOM   26318 N N1    . G   A 1  1241 ? 267.891 229.527 156.270 1.00 8.42  0  1242 G   A N1    1 
ATOM   26319 C C2    . G   A 1  1241 ? 267.892 228.380 157.031 1.00 1.31  0  1242 G   A C2    1 
ATOM   26320 N N2    . G   A 1  1241 ? 268.684 227.381 156.616 1.00 0.00  0  1242 G   A N2    1 
ATOM   26321 N N3    . G   A 1  1241 ? 267.167 228.220 158.116 1.00 3.78  0  1242 G   A N3    1 
ATOM   26322 C C4    . G   A 1  1241 ? 266.435 229.316 158.390 1.00 0.00  0  1242 G   A C4    1 
ATOM   26323 P P     . C   A 1  1242 ? 268.288 229.180 164.296 1.00 11.90 0  1243 C   A P     1 
ATOM   26324 O OP1   . C   A 1  1242 ? 268.625 228.523 165.584 1.00 0.00  0  1243 C   A OP1   1 
ATOM   26325 O OP2   . C   A 1  1242 ? 268.122 230.653 164.234 1.00 0.70  -1 1243 C   A OP2   1 
ATOM   26326 O "O5'" . C   A 1  1242 ? 269.412 228.790 163.245 1.00 0.00  0  1243 C   A "O5'" 1 
ATOM   26327 C "C5'" . C   A 1  1242 ? 269.742 227.432 163.001 1.00 0.04  0  1243 C   A "C5'" 1 
ATOM   26328 C "C4'" . C   A 1  1242 ? 270.571 227.277 161.756 1.00 1.64  0  1243 C   A "C4'" 1 
ATOM   26329 O "O4'" . C   A 1  1242 ? 269.759 227.569 160.585 1.00 0.00  0  1243 C   A "O4'" 1 
ATOM   26330 C "C3'" . C   A 1  1242 ? 271.756 228.216 161.607 1.00 0.00  0  1243 C   A "C3'" 1 
ATOM   26331 O "O3'" . C   A 1  1242 ? 272.888 227.843 162.372 1.00 8.55  0  1243 C   A "O3'" 1 
ATOM   26332 C "C2'" . C   A 1  1242 ? 272.000 228.192 160.108 1.00 4.30  0  1243 C   A "C2'" 1 
ATOM   26333 O "O2'" . C   A 1  1242 ? 272.641 226.987 159.727 1.00 4.71  0  1243 C   A "O2'" 1 
ATOM   26334 C "C1'" . C   A 1  1242 ? 270.567 228.157 159.579 1.00 2.74  0  1243 C   A "C1'" 1 
ATOM   26335 N N1    . C   A 1  1242 ? 270.064 229.517 159.272 1.00 7.85  0  1243 C   A N1    1 
ATOM   26336 C C2    . C   A 1  1242 ? 270.502 230.141 158.095 1.00 5.03  0  1243 C   A C2    1 
ATOM   26337 O O2    . C   A 1  1242 ? 271.286 229.530 157.360 1.00 4.26  0  1243 C   A O2    1 
ATOM   26338 N N3    . C   A 1  1242 ? 270.069 231.384 157.791 1.00 2.11  0  1243 C   A N3    1 
ATOM   26339 C C4    . C   A 1  1242 ? 269.222 232.009 158.608 1.00 6.54  0  1243 C   A C4    1 
ATOM   26340 N N4    . C   A 1  1242 ? 268.814 233.236 158.270 1.00 0.34  0  1243 C   A N4    1 
ATOM   26341 C C5    . C   A 1  1242 ? 268.756 231.404 159.815 1.00 4.25  0  1243 C   A C5    1 
ATOM   26342 C C6    . C   A 1  1242 ? 269.200 230.173 160.103 1.00 5.38  0  1243 C   A C6    1 
ATOM   26343 P P     . G   A 1  1243 ? 273.834 228.988 162.983 1.00 10.72 0  1244 G   A P     1 
ATOM   26344 O OP1   . G   A 1  1243 ? 274.656 228.386 164.061 1.00 3.91  0  1244 G   A OP1   1 
ATOM   26345 O OP2   . G   A 1  1243 ? 272.955 230.145 163.289 1.00 4.48  -1 1244 G   A OP2   1 
ATOM   26346 O "O5'" . G   A 1  1243 ? 274.791 229.402 161.776 1.00 7.94  0  1244 G   A "O5'" 1 
ATOM   26347 C "C5'" . G   A 1  1243 ? 275.672 228.460 161.182 1.00 4.59  0  1244 G   A "C5'" 1 
ATOM   26348 C "C4'" . G   A 1  1243 ? 276.449 229.064 160.038 1.00 4.14  0  1244 G   A "C4'" 1 
ATOM   26349 O "O4'" . G   A 1  1243 ? 275.577 229.263 158.896 1.00 7.30  0  1244 G   A "O4'" 1 
ATOM   26350 C "C3'" . G   A 1  1243 ? 277.059 230.438 160.286 1.00 2.81  0  1244 G   A "C3'" 1 
ATOM   26351 O "O3'" . G   A 1  1243 ? 278.280 230.381 161.006 1.00 8.20  0  1244 G   A "O3'" 1 
ATOM   26352 C "C2'" . G   A 1  1243 ? 277.199 230.990 158.876 1.00 5.51  0  1244 G   A "C2'" 1 
ATOM   26353 O "O2'" . G   A 1  1243 ? 278.315 230.398 158.225 1.00 6.77  0  1244 G   A "O2'" 1 
ATOM   26354 C "C1'" . G   A 1  1243 ? 275.924 230.454 158.228 1.00 3.94  0  1244 G   A "C1'" 1 
ATOM   26355 N N9    . G   A 1  1243 ? 274.793 231.392 158.358 1.00 5.14  0  1244 G   A N9    1 
ATOM   26356 C C8    . G   A 1  1243 ? 273.734 231.313 159.230 1.00 1.97  0  1244 G   A C8    1 
ATOM   26357 N N7    . G   A 1  1243 ? 272.883 232.296 159.098 1.00 3.03  0  1244 G   A N7    1 
ATOM   26358 C C5    . G   A 1  1243 ? 273.413 233.069 158.073 1.00 6.64  0  1244 G   A C5    1 
ATOM   26359 C C6    . G   A 1  1243 ? 272.946 234.275 157.480 1.00 2.45  0  1244 G   A C6    1 
ATOM   26360 O O6    . G   A 1  1243 ? 271.925 234.921 157.739 1.00 3.24  0  1244 G   A O6    1 
ATOM   26361 N N1    . G   A 1  1243 ? 273.803 234.715 156.471 1.00 0.00  0  1244 G   A N1    1 
ATOM   26362 C C2    . G   A 1  1243 ? 274.960 234.079 156.084 1.00 5.61  0  1244 G   A C2    1 
ATOM   26363 N N2    . G   A 1  1243 ? 275.672 234.638 155.094 1.00 3.91  0  1244 G   A N2    1 
ATOM   26364 N N3    . G   A 1  1243 ? 275.402 232.964 156.634 1.00 2.66  0  1244 G   A N3    1 
ATOM   26365 C C4    . G   A 1  1243 ? 274.589 232.521 157.611 1.00 1.83  0  1244 G   A C4    1 
ATOM   26366 P P     . C   A 1  1244 ? 278.681 231.552 162.037 1.00 10.57 0  1245 C   A P     1 
ATOM   26367 O OP1   . C   A 1  1244 ? 279.787 231.044 162.888 1.00 0.00  0  1245 C   A OP1   1 
ATOM   26368 O OP2   . C   A 1  1244 ? 277.454 232.078 162.683 1.00 9.01  -1 1245 C   A OP2   1 
ATOM   26369 O "O5'" . C   A 1  1244 ? 279.265 232.700 161.101 1.00 0.00  0  1245 C   A "O5'" 1 
ATOM   26370 C "C5'" . C   A 1  1244 ? 280.334 232.433 160.209 1.00 1.98  0  1245 C   A "C5'" 1 
ATOM   26371 C "C4'" . C   A 1  1244 ? 280.457 233.494 159.146 1.00 2.28  0  1245 C   A "C4'" 1 
ATOM   26372 O "O4'" . C   A 1  1244 ? 279.268 233.507 158.313 1.00 3.30  0  1245 C   A "O4'" 1 
ATOM   26373 C "C3'" . C   A 1  1244 ? 280.573 234.925 159.645 1.00 4.91  0  1245 C   A "C3'" 1 
ATOM   26374 O "O3'" . C   A 1  1244 ? 281.884 235.259 160.057 1.00 3.48  0  1245 C   A "O3'" 1 
ATOM   26375 C "C2'" . C   A 1  1244 ? 280.093 235.731 158.450 1.00 3.19  0  1245 C   A "C2'" 1 
ATOM   26376 O "O2'" . C   A 1  1244 ? 281.121 235.827 157.477 1.00 6.47  0  1245 C   A "O2'" 1 
ATOM   26377 C "C1'" . C   A 1  1244 ? 278.986 234.827 157.900 1.00 3.24  0  1245 C   A "C1'" 1 
ATOM   26378 N N1    . C   A 1  1244 ? 277.654 235.204 158.423 1.00 3.01  0  1245 C   A N1    1 
ATOM   26379 C C2    . C   A 1  1244 ? 277.054 236.364 157.943 1.00 2.11  0  1245 C   A C2    1 
ATOM   26380 O O2    . C   A 1  1244 ? 277.668 237.025 157.095 1.00 3.33  0  1245 C   A O2    1 
ATOM   26381 N N3    . C   A 1  1244 ? 275.836 236.723 158.410 1.00 3.20  0  1245 C   A N3    1 
ATOM   26382 C C4    . C   A 1  1244 ? 275.220 235.966 159.315 1.00 2.30  0  1245 C   A C4    1 
ATOM   26383 N N4    . C   A 1  1244 ? 274.019 236.353 159.755 1.00 2.63  0  1245 C   A N4    1 
ATOM   26384 C C5    . C   A 1  1244 ? 275.814 234.777 159.824 1.00 2.70  0  1245 C   A C5    1 
ATOM   26385 C C6    . C   A 1  1244 ? 277.021 234.435 159.353 1.00 2.54  0  1245 C   A C6    1 
ATOM   26386 P P     . A   A 1  1245 ? 282.130 235.944 161.488 1.00 7.14  0  1246 A   A P     1 
ATOM   26387 O OP1   . A   A 1  1245 ? 283.582 235.865 161.776 1.00 1.42  0  1246 A   A OP1   1 
ATOM   26388 O OP2   . A   A 1  1245 ? 281.155 235.363 162.443 1.00 4.61  -1 1246 A   A OP2   1 
ATOM   26389 O "O5'" . A   A 1  1245 ? 281.740 237.475 161.256 1.00 7.26  0  1246 A   A "O5'" 1 
ATOM   26390 C "C5'" . A   A 1  1245 ? 282.697 238.409 160.779 1.00 3.89  0  1246 A   A "C5'" 1 
ATOM   26391 C "C4'" . A   A 1  1245 ? 282.036 239.628 160.172 1.00 3.49  0  1246 A   A "C4'" 1 
ATOM   26392 O "O4'" . A   A 1  1245 ? 280.917 239.227 159.342 1.00 0.94  0  1246 A   A "O4'" 1 
ATOM   26393 C "C3'" . A   A 1  1245 ? 281.418 240.623 161.141 1.00 3.35  0  1246 A   A "C3'" 1 
ATOM   26394 O "O3'" . A   A 1  1245 ? 282.359 241.472 161.765 1.00 5.06  0  1246 A   A "O3'" 1 
ATOM   26395 C "C2'" . A   A 1  1245 ? 280.433 241.367 160.255 1.00 2.49  0  1246 A   A "C2'" 1 
ATOM   26396 O "O2'" . A   A 1  1245 ? 281.117 242.295 159.428 1.00 3.20  0  1246 A   A "O2'" 1 
ATOM   26397 C "C1'" . A   A 1  1245 ? 279.918 240.233 159.374 1.00 3.30  0  1246 A   A "C1'" 1 
ATOM   26398 N N9    . A   A 1  1245 ? 278.657 239.660 159.883 1.00 4.15  0  1246 A   A N9    1 
ATOM   26399 C C8    . A   A 1  1245 ? 278.442 238.392 160.367 1.00 2.13  0  1246 A   A C8    1 
ATOM   26400 N N7    . A   A 1  1245 ? 277.200 238.171 160.731 1.00 7.54  0  1246 A   A N7    1 
ATOM   26401 C C5    . A   A 1  1245 ? 276.555 239.376 160.470 1.00 2.51  0  1246 A   A C5    1 
ATOM   26402 C C6    . A   A 1  1245 ? 275.223 239.801 160.646 1.00 6.80  0  1246 A   A C6    1 
ATOM   26403 N N6    . A   A 1  1245 ? 274.269 239.015 161.140 1.00 6.04  0  1246 A   A N6    1 
ATOM   26404 N N1    . A   A 1  1245 ? 274.891 241.068 160.298 1.00 0.08  0  1246 A   A N1    1 
ATOM   26405 C C2    . A   A 1  1245 ? 275.856 241.854 159.798 1.00 4.10  0  1246 A   A C2    1 
ATOM   26406 N N3    . A   A 1  1245 ? 277.145 241.568 159.593 1.00 0.00  0  1246 A   A N3    1 
ATOM   26407 C C4    . A   A 1  1245 ? 277.437 240.302 159.948 1.00 5.32  0  1246 A   A C4    1 
ATOM   26408 P P     . U   A 1  1246 ? 282.156 241.858 163.308 1.00 11.90 0  1247 U   A P     1 
ATOM   26409 O OP1   . U   A 1  1246 ? 283.479 242.212 163.894 1.00 1.60  0  1247 U   A OP1   1 
ATOM   26410 O OP2   . U   A 1  1246 ? 281.338 240.763 163.891 1.00 4.46  -1 1247 U   A OP2   1 
ATOM   26411 O "O5'" . U   A 1  1246 ? 281.223 243.151 163.280 1.00 4.88  0  1247 U   A "O5'" 1 
ATOM   26412 C "C5'" . U   A 1  1246 ? 281.465 244.224 162.383 1.00 5.09  0  1247 U   A "C5'" 1 
ATOM   26413 C "C4'" . U   A 1  1246 ? 280.199 244.996 162.099 1.00 2.24  0  1247 U   A "C4'" 1 
ATOM   26414 O "O4'" . U   A 1  1246 ? 279.207 244.108 161.532 1.00 10.68 0  1247 U   A "O4'" 1 
ATOM   26415 C "C3'" . U   A 1  1246 ? 279.511 245.610 163.310 1.00 1.62  0  1247 U   A "C3'" 1 
ATOM   26416 O "O3'" . U   A 1  1246 ? 280.066 246.865 163.663 1.00 11.12 0  1247 U   A "O3'" 1 
ATOM   26417 C "C2'" . U   A 1  1246 ? 278.051 245.703 162.877 1.00 4.65  0  1247 U   A "C2'" 1 
ATOM   26418 O "O2'" . U   A 1  1246 ? 277.821 246.891 162.135 1.00 0.00  0  1247 U   A "O2'" 1 
ATOM   26419 C "C1'" . U   A 1  1246 ? 277.914 244.504 161.934 1.00 0.00  0  1247 U   A "C1'" 1 
ATOM   26420 N N1    . U   A 1  1246 ? 277.205 243.340 162.525 1.00 0.00  0  1247 U   A N1    1 
ATOM   26421 C C2    . U   A 1  1246 ? 275.852 243.469 162.776 1.00 4.66  0  1247 U   A C2    1 
ATOM   26422 O O2    . U   A 1  1246 ? 275.209 244.488 162.570 1.00 8.05  0  1247 U   A O2    1 
ATOM   26423 N N3    . U   A 1  1246 ? 275.255 242.348 163.288 1.00 5.58  0  1247 U   A N3    1 
ATOM   26424 C C4    . U   A 1  1246 ? 275.827 241.130 163.578 1.00 2.19  0  1247 U   A C4    1 
ATOM   26425 O O4    . U   A 1  1246 ? 275.130 240.227 164.044 1.00 0.00  0  1247 U   A O4    1 
ATOM   26426 C C5    . U   A 1  1246 ? 277.225 241.065 163.281 1.00 3.41  0  1247 U   A C5    1 
ATOM   26427 C C6    . U   A 1  1246 ? 277.846 242.142 162.772 1.00 2.81  0  1247 U   A C6    1 
ATOM   26428 P P     . A   A 1  1247 ? 280.117 247.331 165.200 1.00 2.59  0  1248 A   A P     1 
ATOM   26429 O OP1   . A   A 1  1247 ? 281.484 247.845 165.473 1.00 9.16  0  1248 A   A OP1   1 
ATOM   26430 O OP2   . A   A 1  1247 ? 279.565 246.242 166.043 1.00 6.01  -1 1248 A   A OP2   1 
ATOM   26431 O "O5'" . A   A 1  1247 ? 279.100 248.557 165.263 1.00 7.08  0  1248 A   A "O5'" 1 
ATOM   26432 C "C5'" . A   A 1  1247 ? 278.030 248.576 166.194 1.00 0.00  0  1248 A   A "C5'" 1 
ATOM   26433 C "C4'" . A   A 1  1247 ? 276.782 249.167 165.584 1.00 5.78  0  1248 A   A "C4'" 1 
ATOM   26434 O "O4'" . A   A 1  1247 ? 276.014 248.130 164.926 1.00 0.00  0  1248 A   A "O4'" 1 
ATOM   26435 C "C3'" . A   A 1  1247 ? 275.796 249.784 166.560 1.00 1.97  0  1248 A   A "C3'" 1 
ATOM   26436 O "O3'" . A   A 1  1247 ? 276.175 251.084 166.969 1.00 4.05  0  1248 A   A "O3'" 1 
ATOM   26437 C "C2'" . A   A 1  1247 ? 274.482 249.736 165.792 1.00 1.94  0  1248 A   A "C2'" 1 
ATOM   26438 O "O2'" . A   A 1  1247 ? 274.387 250.817 164.879 1.00 7.56  0  1248 A   A "O2'" 1 
ATOM   26439 C "C1'" . A   A 1  1247 ? 274.636 248.438 164.994 1.00 5.01  0  1248 A   A "C1'" 1 
ATOM   26440 N N9    . A   A 1  1247 ? 273.903 247.295 165.578 1.00 0.49  0  1248 A   A N9    1 
ATOM   26441 C C8    . A   A 1  1247 ? 274.364 246.007 165.725 1.00 4.26  0  1248 A   A C8    1 
ATOM   26442 N N7    . A   A 1  1247 ? 273.487 245.183 166.248 1.00 5.72  0  1248 A   A N7    1 
ATOM   26443 C C5    . A   A 1  1247 ? 272.369 245.983 166.457 1.00 3.99  0  1248 A   A C5    1 
ATOM   26444 C C6    . A   A 1  1247 ? 271.101 245.697 166.984 1.00 5.26  0  1248 A   A C6    1 
ATOM   26445 N N6    . A   A 1  1247 ? 270.740 244.486 167.418 1.00 5.86  0  1248 A   A N6    1 
ATOM   26446 N N1    . A   A 1  1247 ? 270.203 246.705 167.046 1.00 1.02  0  1248 A   A N1    1 
ATOM   26447 C C2    . A   A 1  1247 ? 270.563 247.916 166.609 1.00 0.00  0  1248 A   A C2    1 
ATOM   26448 N N3    . A   A 1  1247 ? 271.724 248.303 166.090 1.00 6.39  0  1248 A   A N3    1 
ATOM   26449 C C4    . A   A 1  1247 ? 272.603 247.283 166.043 1.00 0.64  0  1248 A   A C4    1 
ATOM   26450 P P     . C   A 1  1248 ? 276.669 251.313 168.477 1.00 0.84  0  1249 C   A P     1 
ATOM   26451 O OP1   . C   A 1  1248 ? 277.660 252.417 168.515 1.00 0.00  0  1249 C   A OP1   1 
ATOM   26452 O OP2   . C   A 1  1248 ? 277.033 249.974 169.015 1.00 1.57  -1 1249 C   A OP2   1 
ATOM   26453 O "O5'" . C   A 1  1248 ? 275.356 251.805 169.221 1.00 0.00  0  1249 C   A "O5'" 1 
ATOM   26454 C "C5'" . C   A 1  1248 ? 274.403 252.602 168.536 1.00 5.63  0  1249 C   A "C5'" 1 
ATOM   26455 C "C4'" . C   A 1  1248 ? 273.021 252.401 169.095 1.00 1.20  0  1249 C   A "C4'" 1 
ATOM   26456 O "O4'" . C   A 1  1248 ? 272.397 251.240 168.499 1.00 1.17  0  1249 C   A "O4'" 1 
ATOM   26457 C "C3'" . C   A 1  1248 ? 272.941 252.130 170.584 1.00 2.33  0  1249 C   A "C3'" 1 
ATOM   26458 O "O3'" . C   A 1  1248 ? 273.062 253.314 171.350 1.00 8.19  0  1249 C   A "O3'" 1 
ATOM   26459 C "C2'" . C   A 1  1248 ? 271.589 251.442 170.728 1.00 3.57  0  1249 C   A "C2'" 1 
ATOM   26460 O "O2'" . C   A 1  1248 ? 270.541 252.398 170.757 1.00 7.03  0  1249 C   A "O2'" 1 
ATOM   26461 C "C1'" . C   A 1  1248 ? 271.492 250.665 169.414 1.00 3.72  0  1249 C   A "C1'" 1 
ATOM   26462 N N1    . C   A 1  1248 ? 271.787 249.222 169.558 1.00 6.48  0  1249 C   A N1    1 
ATOM   26463 C C2    . C   A 1  1248 ? 270.766 248.383 170.011 1.00 5.43  0  1249 C   A C2    1 
ATOM   26464 O O2    . C   A 1  1248 ? 269.665 248.874 170.299 1.00 6.74  0  1249 C   A O2    1 
ATOM   26465 N N3    . C   A 1  1248 ? 270.993 247.059 170.132 1.00 5.79  0  1249 C   A N3    1 
ATOM   26466 C C4    . C   A 1  1248 ? 272.183 246.563 169.813 1.00 1.89  0  1249 C   A C4    1 
ATOM   26467 N N4    . C   A 1  1248 ? 272.356 245.245 169.946 1.00 4.82  0  1249 C   A N4    1 
ATOM   26468 C C5    . C   A 1  1248 ? 273.238 247.397 169.337 1.00 4.83  0  1249 C   A C5    1 
ATOM   26469 C C6    . C   A 1  1248 ? 273.001 248.709 169.217 1.00 0.69  0  1249 C   A C6    1 
ATOM   26470 P P     . A   A 1  1249 ? 273.780 253.277 172.783 1.00 3.04  0  1250 A   A P     1 
ATOM   26471 O OP1   . A   A 1  1249 ? 273.253 254.435 173.543 1.00 7.06  0  1250 A   A OP1   1 
ATOM   26472 O OP2   . A   A 1  1249 ? 275.244 253.120 172.581 1.00 8.44  -1 1250 A   A OP2   1 
ATOM   26473 O "O5'" . A   A 1  1249 ? 273.225 251.941 173.450 1.00 7.05  0  1250 A   A "O5'" 1 
ATOM   26474 C "C5'" . A   A 1  1249 ? 273.247 251.767 174.857 1.00 3.66  0  1250 A   A "C5'" 1 
ATOM   26475 C "C4'" . A   A 1  1249 ? 271.855 251.744 175.434 1.00 2.57  0  1250 A   A "C4'" 1 
ATOM   26476 O "O4'" . A   A 1  1249 ? 271.183 250.520 175.042 1.00 1.64  0  1250 A   A "O4'" 1 
ATOM   26477 C "C3'" . A   A 1  1249 ? 271.782 251.747 176.953 1.00 3.04  0  1250 A   A "C3'" 1 
ATOM   26478 O "O3'" . A   A 1  1249 ? 271.862 253.054 177.494 1.00 2.26  0  1250 A   A "O3'" 1 
ATOM   26479 C "C2'" . A   A 1  1249 ? 270.454 251.061 177.241 1.00 2.75  0  1250 A   A "C2'" 1 
ATOM   26480 O "O2'" . A   A 1  1249 ? 269.380 251.982 177.142 1.00 0.00  0  1250 A   A "O2'" 1 
ATOM   26481 C "C1'" . A   A 1  1249 ? 270.360 250.058 176.091 1.00 2.47  0  1250 A   A "C1'" 1 
ATOM   26482 N N9    . A   A 1  1249 ? 270.810 248.706 176.470 1.00 0.00  0  1250 A   A N9    1 
ATOM   26483 C C8    . A   A 1  1249 ? 272.047 248.156 176.270 1.00 0.00  0  1250 A   A C8    1 
ATOM   26484 N N7    . A   A 1  1249 ? 272.158 246.921 176.694 1.00 2.87  0  1250 A   A N7    1 
ATOM   26485 C C5    . A   A 1  1249 ? 270.904 246.645 177.212 1.00 2.71  0  1250 A   A C5    1 
ATOM   26486 C C6    . A   A 1  1249 ? 270.372 245.496 177.816 1.00 3.26  0  1250 A   A C6    1 
ATOM   26487 N N6    . A   A 1  1249 ? 271.066 244.373 178.016 1.00 7.02  0  1250 A   A N6    1 
ATOM   26488 N N1    . A   A 1  1249 ? 269.088 245.540 178.216 1.00 2.93  0  1250 A   A N1    1 
ATOM   26489 C C2    . A   A 1  1249 ? 268.391 246.665 178.025 1.00 0.00  0  1250 A   A C2    1 
ATOM   26490 N N3    . A   A 1  1249 ? 268.779 247.808 177.466 1.00 1.06  0  1250 A   A N3    1 
ATOM   26491 C C4    . A   A 1  1249 ? 270.063 247.730 177.075 1.00 0.44  0  1250 A   A C4    1 
ATOM   26492 P P     . A   A 1  1250 ? 272.560 253.282 178.920 1.00 11.90 0  1251 A   A P     1 
ATOM   26493 O OP1   . A   A 1  1250 ? 272.751 254.736 179.127 1.00 2.00  0  1251 A   A OP1   1 
ATOM   26494 O OP2   . A   A 1  1250 ? 273.728 252.364 178.972 1.00 7.62  -1 1251 A   A OP2   1 
ATOM   26495 O "O5'" . A   A 1  1250 ? 271.467 252.775 179.963 1.00 3.02  0  1251 A   A "O5'" 1 
ATOM   26496 C "C5'" . A   A 1  1250 ? 270.324 253.558 180.272 1.00 1.49  0  1251 A   A "C5'" 1 
ATOM   26497 C "C4'" . A   A 1  1250 ? 269.237 252.719 180.898 1.00 3.74  0  1251 A   A "C4'" 1 
ATOM   26498 O "O4'" . A   A 1  1250 ? 269.084 251.488 180.141 1.00 3.29  0  1251 A   A "O4'" 1 
ATOM   26499 C "C3'" . A   A 1  1250 ? 269.499 252.252 182.322 1.00 2.34  0  1251 A   A "C3'" 1 
ATOM   26500 O "O3'" . A   A 1  1250 ? 269.152 253.228 183.292 1.00 1.07  0  1251 A   A "O3'" 1 
ATOM   26501 C "C2'" . A   A 1  1250 ? 268.663 250.986 182.420 1.00 2.08  0  1251 A   A "C2'" 1 
ATOM   26502 O "O2'" . A   A 1  1250 ? 267.301 251.309 182.644 1.00 3.27  0  1251 A   A "O2'" 1 
ATOM   26503 C "C1'" . A   A 1  1250 ? 268.794 250.415 181.009 1.00 3.55  0  1251 A   A "C1'" 1 
ATOM   26504 N N9    . A   A 1  1250 ? 269.870 249.404 180.888 1.00 0.04  0  1251 A   A N9    1 
ATOM   26505 C C8    . A   A 1  1250 ? 271.090 249.578 180.286 1.00 1.50  0  1251 A   A C8    1 
ATOM   26506 N N7    . A   A 1  1250 ? 271.856 248.512 180.303 1.00 0.00  0  1251 A   A N7    1 
ATOM   26507 C C5    . A   A 1  1250 ? 271.092 247.563 180.961 1.00 0.00  0  1251 A   A C5    1 
ATOM   26508 C C6    . A   A 1  1250 ? 271.347 246.220 181.300 1.00 2.73  0  1251 A   A C6    1 
ATOM   26509 N N6    . A   A 1  1250 ? 272.486 245.582 181.011 1.00 2.51  0  1251 A   A N6    1 
ATOM   26510 N N1    . A   A 1  1250 ? 270.380 245.543 181.951 1.00 3.76  0  1251 A   A N1    1 
ATOM   26511 C C2    . A   A 1  1250 ? 269.240 246.185 182.233 1.00 2.17  0  1251 A   A C2    1 
ATOM   26512 N N3    . A   A 1  1250 ? 268.889 247.441 181.975 1.00 0.00  0  1251 A   A N3    1 
ATOM   26513 C C4    . A   A 1  1250 ? 269.866 248.093 181.325 1.00 0.07  0  1251 A   A C4    1 
ATOM   26514 P P     . A   A 1  1251 ? 270.113 253.504 184.548 1.00 6.56  0  1252 A   A P     1 
ATOM   26515 O OP1   . A   A 1  1251 ? 269.646 254.746 185.213 1.00 0.54  0  1252 A   A OP1   1 
ATOM   26516 O OP2   . A   A 1  1251 ? 271.518 253.393 184.090 1.00 0.00  -1 1252 A   A OP2   1 
ATOM   26517 O "O5'" . A   A 1  1251 ? 269.826 252.282 185.527 1.00 2.70  0  1252 A   A "O5'" 1 
ATOM   26518 C "C5'" . A   A 1  1251 ? 268.541 252.081 186.091 1.00 1.02  0  1252 A   A "C5'" 1 
ATOM   26519 C "C4'" . A   A 1  1251 ? 268.331 250.636 186.470 1.00 3.24  0  1252 A   A "C4'" 1 
ATOM   26520 O "O4'" . A   A 1  1251 ? 268.474 249.795 185.294 1.00 5.41  0  1252 A   A "O4'" 1 
ATOM   26521 C "C3'" . A   A 1  1251 ? 269.329 250.055 187.459 1.00 3.15  0  1252 A   A "C3'" 1 
ATOM   26522 O "O3'" . A   A 1  1251 ? 269.033 250.379 188.807 1.00 6.10  0  1252 A   A "O3'" 1 
ATOM   26523 C "C2'" . A   A 1  1251 ? 269.254 248.565 187.162 1.00 0.00  0  1252 A   A "C2'" 1 
ATOM   26524 O "O2'" . A   A 1  1251 ? 268.087 248.003 187.734 1.00 7.00  0  1252 A   A "O2'" 1 
ATOM   26525 C "C1'" . A   A 1  1251 ? 269.089 248.574 185.645 1.00 1.36  0  1252 A   A "C1'" 1 
ATOM   26526 N N9    . A   A 1  1251 ? 270.393 248.485 184.957 1.00 0.00  0  1252 A   A N9    1 
ATOM   26527 C C8    . A   A 1  1251 ? 271.038 249.470 184.257 1.00 2.44  0  1252 A   A C8    1 
ATOM   26528 N N7    . A   A 1  1251 ? 272.188 249.098 183.753 1.00 0.00  0  1252 A   A N7    1 
ATOM   26529 C C5    . A   A 1  1251 ? 272.318 247.781 184.154 1.00 0.00  0  1252 A   A C5    1 
ATOM   26530 C C6    . A   A 1  1251 ? 273.330 246.828 183.947 1.00 0.00  0  1252 A   A C6    1 
ATOM   26531 N N6    . A   A 1  1251 ? 274.439 247.074 183.247 1.00 1.44  0  1252 A   A N6    1 
ATOM   26532 N N1    . A   A 1  1251 ? 273.165 245.605 184.486 1.00 3.60  0  1252 A   A N1    1 
ATOM   26533 C C2    . A   A 1  1251 ? 272.047 245.364 185.180 1.00 1.80  0  1252 A   A C2    1 
ATOM   26534 N N3    . A   A 1  1251 ? 271.029 246.176 185.449 1.00 4.61  0  1252 A   A N3    1 
ATOM   26535 C C4    . A   A 1  1251 ? 271.222 247.387 184.900 1.00 2.12  0  1252 A   A C4    1 
ATOM   26536 P P     . G   A 1  1252 ? 270.216 250.582 189.878 1.00 4.96  0  1253 G   A P     1 
ATOM   26537 O OP1   . G   A 1  1252 ? 269.612 251.161 191.106 1.00 4.56  0  1253 G   A OP1   1 
ATOM   26538 O OP2   . G   A 1  1252 ? 271.328 251.304 189.213 1.00 6.47  -1 1253 G   A OP2   1 
ATOM   26539 O "O5'" . G   A 1  1252 ? 270.712 249.104 190.207 1.00 2.51  0  1253 G   A "O5'" 1 
ATOM   26540 C "C5'" . G   A 1  1252 ? 269.862 248.178 190.859 1.00 1.53  0  1253 G   A "C5'" 1 
ATOM   26541 C "C4'" . G   A 1  1252 ? 270.362 246.759 190.731 1.00 1.15  0  1253 G   A "C4'" 1 
ATOM   26542 O "O4'" . G   A 1  1252 ? 270.653 246.446 189.345 1.00 2.82  0  1253 G   A "O4'" 1 
ATOM   26543 C "C3'" . G   A 1  1252 ? 271.652 246.429 191.457 1.00 1.75  0  1253 G   A "C3'" 1 
ATOM   26544 O "O3'" . G   A 1  1252 ? 271.445 246.216 192.840 1.00 0.00  0  1253 G   A "O3'" 1 
ATOM   26545 C "C2'" . G   A 1  1252 ? 272.134 245.187 190.717 1.00 0.00  0  1253 G   A "C2'" 1 
ATOM   26546 O "O2'" . G   A 1  1252 ? 271.417 244.043 191.153 1.00 0.33  0  1253 G   A "O2'" 1 
ATOM   26547 C "C1'" . G   A 1  1252 ? 271.699 245.499 189.282 1.00 0.36  0  1253 G   A "C1'" 1 
ATOM   26548 N N9    . G   A 1  1252 ? 272.797 246.037 188.457 1.00 0.51  0  1253 G   A N9    1 
ATOM   26549 C C8    . G   A 1  1252 ? 272.908 247.304 187.941 1.00 0.23  0  1253 G   A C8    1 
ATOM   26550 N N7    . G   A 1  1252 ? 273.993 247.474 187.238 1.00 3.90  0  1253 G   A N7    1 
ATOM   26551 C C5    . G   A 1  1252 ? 274.632 246.243 187.284 1.00 0.00  0  1253 G   A C5    1 
ATOM   26552 C C6    . G   A 1  1252 ? 275.853 245.823 186.701 1.00 0.00  0  1253 G   A C6    1 
ATOM   26553 O O6    . G   A 1  1252 ? 276.637 246.484 186.016 1.00 2.35  0  1253 G   A O6    1 
ATOM   26554 N N1    . G   A 1  1252 ? 276.139 244.496 186.996 1.00 4.73  0  1253 G   A N1    1 
ATOM   26555 C C2    . G   A 1  1252 ? 275.346 243.673 187.756 1.00 2.99  0  1253 G   A C2    1 
ATOM   26556 N N2    . G   A 1  1252 ? 275.774 242.415 187.927 1.00 2.34  0  1253 G   A N2    1 
ATOM   26557 N N3    . G   A 1  1252 ? 274.199 244.053 188.297 1.00 2.73  0  1253 G   A N3    1 
ATOM   26558 C C4    . G   A 1  1252 ? 273.906 245.344 188.028 1.00 0.00  0  1253 G   A C4    1 
ATOM   26559 P P     . A   A 1  1253 ? 272.628 246.464 193.895 1.00 9.29  0  1254 A   A P     1 
ATOM   26560 O OP1   . A   A 1  1253 ? 272.016 246.419 195.245 1.00 2.05  0  1254 A   A OP1   1 
ATOM   26561 O OP2   . A   A 1  1253 ? 273.416 247.659 193.502 1.00 0.00  -1 1254 A   A OP2   1 
ATOM   26562 O "O5'" . A   A 1  1253 ? 273.550 245.176 193.742 1.00 3.18  0  1254 A   A "O5'" 1 
ATOM   26563 C "C5'" . A   A 1  1253 ? 273.012 243.874 193.918 1.00 5.17  0  1254 A   A "C5'" 1 
ATOM   26564 C "C4'" . A   A 1  1253 ? 274.047 242.808 193.663 1.00 1.27  0  1254 A   A "C4'" 1 
ATOM   26565 O "O4'" . A   A 1  1253 ? 274.380 242.770 192.253 1.00 0.00  0  1254 A   A "O4'" 1 
ATOM   26566 C "C3'" . A   A 1  1253 ? 275.386 242.995 194.355 1.00 2.59  0  1254 A   A "C3'" 1 
ATOM   26567 O "O3'" . A   A 1  1253 ? 275.369 242.557 195.702 1.00 0.95  0  1254 A   A "O3'" 1 
ATOM   26568 C "C2'" . A   A 1  1253 ? 276.328 242.188 193.472 1.00 0.89  0  1254 A   A "C2'" 1 
ATOM   26569 O "O2'" . A   A 1  1253 ? 276.208 240.800 193.749 1.00 0.00  0  1254 A   A "O2'" 1 
ATOM   26570 C "C1'" . A   A 1  1253 ? 275.742 242.449 192.088 1.00 1.77  0  1254 A   A "C1'" 1 
ATOM   26571 N N9    . A   A 1  1253 ? 276.390 243.575 191.394 1.00 3.20  0  1254 A   A N9    1 
ATOM   26572 C C8    . A   A 1  1253 ? 275.867 244.833 191.241 1.00 0.00  0  1254 A   A C8    1 
ATOM   26573 N N7    . A   A 1  1253 ? 276.625 245.646 190.562 1.00 0.00  0  1254 A   A N7    1 
ATOM   26574 C C5    . A   A 1  1253 ? 277.723 244.864 190.238 1.00 0.00  0  1254 A   A C5    1 
ATOM   26575 C C6    . A   A 1  1253 ? 278.889 245.152 189.521 1.00 1.45  0  1254 A   A C6    1 
ATOM   26576 N N6    . A   A 1  1253 ? 279.160 246.339 188.981 1.00 5.52  0  1254 A   A N6    1 
ATOM   26577 N N1    . A   A 1  1253 ? 279.784 244.162 189.368 1.00 5.82  0  1254 A   A N1    1 
ATOM   26578 C C2    . A   A 1  1253 ? 279.536 242.959 189.906 1.00 3.68  0  1254 A   A C2    1 
ATOM   26579 N N3    . A   A 1  1253 ? 278.476 242.568 190.608 1.00 6.65  0  1254 A   A N3    1 
ATOM   26580 C C4    . A   A 1  1253 ? 277.594 243.581 190.735 1.00 5.70  0  1254 A   A C4    1 
ATOM   26581 P P     . G   A 1  1254 ? 276.467 243.093 196.746 1.00 6.24  0  1255 G   A P     1 
ATOM   26582 O OP1   . G   A 1  1254 ? 276.199 242.480 198.070 1.00 6.57  0  1255 G   A OP1   1 
ATOM   26583 O OP2   . G   A 1  1254 ? 276.554 244.566 196.605 1.00 0.00  -1 1255 G   A OP2   1 
ATOM   26584 O "O5'" . G   A 1  1254 ? 277.827 242.455 196.232 1.00 1.10  0  1255 G   A "O5'" 1 
ATOM   26585 C "C5'" . G   A 1  1254 ? 278.041 241.053 196.303 1.00 1.82  0  1255 G   A "C5'" 1 
ATOM   26586 C "C4'" . G   A 1  1254 ? 279.339 240.676 195.641 1.00 2.25  0  1255 G   A "C4'" 1 
ATOM   26587 O "O4'" . G   A 1  1254 ? 279.278 241.003 194.230 1.00 3.59  0  1255 G   A "O4'" 1 
ATOM   26588 C "C3'" . G   A 1  1254 ? 280.560 241.426 196.148 1.00 2.45  0  1255 G   A "C3'" 1 
ATOM   26589 O "O3'" . G   A 1  1254 ? 281.107 240.843 197.312 1.00 8.77  0  1255 G   A "O3'" 1 
ATOM   26590 C "C2'" . G   A 1  1254 ? 281.505 241.383 194.958 1.00 0.88  0  1255 G   A "C2'" 1 
ATOM   26591 O "O2'" . G   A 1  1254 ? 282.159 240.127 194.891 1.00 6.08  0  1255 G   A "O2'" 1 
ATOM   26592 C "C1'" . G   A 1  1254 ? 280.528 241.483 193.789 1.00 4.33  0  1255 G   A "C1'" 1 
ATOM   26593 N N9    . G   A 1  1254 ? 280.352 242.870 193.324 1.00 0.00  0  1255 G   A N9    1 
ATOM   26594 C C8    . G   A 1  1254 ? 279.283 243.696 193.561 1.00 0.40  0  1255 G   A C8    1 
ATOM   26595 N N7    . G   A 1  1254 ? 279.396 244.869 193.004 1.00 3.47  0  1255 G   A N7    1 
ATOM   26596 C C5    . G   A 1  1254 ? 280.622 244.817 192.359 1.00 3.80  0  1255 G   A C5    1 
ATOM   26597 C C6    . G   A 1  1254 ? 281.298 245.792 191.582 1.00 6.90  0  1255 G   A C6    1 
ATOM   26598 O O6    . G   A 1  1254 ? 280.932 246.938 191.303 1.00 1.11  0  1255 G   A O6    1 
ATOM   26599 N N1    . G   A 1  1254 ? 282.517 245.312 191.119 1.00 5.08  0  1255 G   A N1    1 
ATOM   26600 C C2    . G   A 1  1254 ? 283.018 244.057 191.364 1.00 4.53  0  1255 G   A C2    1 
ATOM   26601 N N2    . G   A 1  1254 ? 284.216 243.765 190.841 1.00 7.57  0  1255 G   A N2    1 
ATOM   26602 N N3    . G   A 1  1254 ? 282.399 243.145 192.085 1.00 7.42  0  1255 G   A N3    1 
ATOM   26603 C C4    . G   A 1  1254 ? 281.220 243.588 192.547 1.00 2.25  0  1255 G   A C4    1 
ATOM   26604 P P     . A   A 1  1255 ? 281.152 241.679 198.680 1.00 5.62  0  1256 A   A P     1 
ATOM   26605 O OP1   . A   A 1  1255 ? 279.828 241.579 199.338 1.00 2.62  0  1256 A   A OP1   1 
ATOM   26606 O OP2   . A   A 1  1255 ? 281.713 243.017 198.359 1.00 3.75  -1 1256 A   A OP2   1 
ATOM   26607 O "O5'" . A   A 1  1255 ? 282.178 240.866 199.583 1.00 6.50  0  1256 A   A "O5'" 1 
ATOM   26608 C "C5'" . A   A 1  1255 ? 282.024 239.464 199.771 1.00 4.06  0  1256 A   A "C5'" 1 
ATOM   26609 C "C4'" . A   A 1  1255 ? 283.343 238.738 199.650 1.00 3.51  0  1256 A   A "C4'" 1 
ATOM   26610 O "O4'" . A   A 1  1255 ? 284.088 239.300 198.533 1.00 1.03  0  1256 A   A "O4'" 1 
ATOM   26611 C "C3'" . A   A 1  1255 ? 284.265 238.851 200.859 1.00 4.31  0  1256 A   A "C3'" 1 
ATOM   26612 O "O3'" . A   A 1  1255 ? 285.083 237.685 200.918 1.00 7.01  0  1256 A   A "O3'" 1 
ATOM   26613 C "C2'" . A   A 1  1255 ? 285.140 240.041 200.489 1.00 3.93  0  1256 A   A "C2'" 1 
ATOM   26614 O "O2'" . A   A 1  1255 ? 286.374 240.089 201.170 1.00 1.31  0  1256 A   A "O2'" 1 
ATOM   26615 C "C1'" . A   A 1  1255 ? 285.324 239.811 198.994 1.00 3.13  0  1256 A   A "C1'" 1 
ATOM   26616 N N9    . A   A 1  1255 ? 285.640 241.010 198.209 1.00 2.71  0  1256 A   A N9    1 
ATOM   26617 C C8    . A   A 1  1255 ? 284.745 241.825 197.562 1.00 2.51  0  1256 A   A C8    1 
ATOM   26618 N N7    . A   A 1  1255 ? 285.300 242.813 196.905 1.00 3.58  0  1256 A   A N7    1 
ATOM   26619 C C5    . A   A 1  1255 ? 286.659 242.633 197.125 1.00 1.39  0  1256 A   A C5    1 
ATOM   26620 C C6    . A   A 1  1255 ? 287.789 243.349 196.697 1.00 0.62  0  1256 A   A C6    1 
ATOM   26621 N N6    . A   A 1  1255 ? 287.735 244.438 195.931 1.00 5.60  0  1256 A   A N6    1 
ATOM   26622 N N1    . A   A 1  1255 ? 289.003 242.903 197.088 1.00 0.39  0  1256 A   A N1    1 
ATOM   26623 C C2    . A   A 1  1255 ? 289.064 241.813 197.857 1.00 0.73  0  1256 A   A C2    1 
ATOM   26624 N N3    . A   A 1  1255 ? 288.075 241.053 198.318 1.00 1.65  0  1256 A   A N3    1 
ATOM   26625 C C4    . A   A 1  1255 ? 286.883 241.519 197.909 1.00 1.83  0  1256 A   A C4    1 
ATOM   26626 P P     . A   A 1  1256 ? 285.139 236.788 202.246 1.00 3.75  0  1257 A   A P     1 
ATOM   26627 O OP1   . A   A 1  1256 ? 283.836 236.927 202.945 1.00 10.90 0  1257 A   A OP1   1 
ATOM   26628 O OP2   . A   A 1  1256 ? 286.397 237.120 202.962 1.00 5.38  -1 1257 A   A OP2   1 
ATOM   26629 O "O5'" . A   A 1  1256 ? 285.285 235.303 201.691 1.00 3.87  0  1257 A   A "O5'" 1 
ATOM   26630 C "C5'" . A   A 1  1256 ? 286.281 234.992 200.724 1.00 5.13  0  1257 A   A "C5'" 1 
ATOM   26631 C "C4'" . A   A 1  1256 ? 286.240 233.541 200.308 1.00 3.28  0  1257 A   A "C4'" 1 
ATOM   26632 O "O4'" . A   A 1  1256 ? 286.442 232.713 201.481 1.00 6.39  0  1257 A   A "O4'" 1 
ATOM   26633 C "C3'" . A   A 1  1256 ? 284.933 233.086 199.675 1.00 6.63  0  1257 A   A "C3'" 1 
ATOM   26634 O "O3'" . A   A 1  1256 ? 285.191 232.121 198.654 1.00 6.41  0  1257 A   A "O3'" 1 
ATOM   26635 C "C2'" . A   A 1  1256 ? 284.179 232.451 200.843 1.00 4.15  0  1257 A   A "C2'" 1 
ATOM   26636 O "O2'" . A   A 1  1256 ? 283.266 231.438 200.472 1.00 9.86  0  1257 A   A "O2'" 1 
ATOM   26637 C "C1'" . A   A 1  1256 ? 285.306 231.904 201.722 1.00 6.77  0  1257 A   A "C1'" 1 
ATOM   26638 N N9    . A   A 1  1256 ? 285.011 232.037 203.151 1.00 7.82  0  1257 A   A N9    1 
ATOM   26639 C C8    . A   A 1  1256 ? 284.669 233.216 203.764 1.00 3.26  0  1257 A   A C8    1 
ATOM   26640 N N7    . A   A 1  1256 ? 284.453 233.118 205.051 1.00 5.44  0  1257 A   A N7    1 
ATOM   26641 C C5    . A   A 1  1256 ? 284.677 231.774 205.308 1.00 4.82  0  1257 A   A C5    1 
ATOM   26642 C C6    . A   A 1  1256 ? 284.604 231.037 206.502 1.00 6.36  0  1257 A   A C6    1 
ATOM   26643 N N6    . A   A 1  1256 ? 284.283 231.574 207.681 1.00 6.49  0  1257 A   A N6    1 
ATOM   26644 N N1    . A   A 1  1256 ? 284.880 229.719 206.440 1.00 5.20  0  1257 A   A N1    1 
ATOM   26645 C C2    . A   A 1  1256 ? 285.201 229.195 205.251 1.00 5.31  0  1257 A   A C2    1 
ATOM   26646 N N3    . A   A 1  1256 ? 285.299 229.781 204.054 1.00 6.78  0  1257 A   A N3    1 
ATOM   26647 C C4    . A   A 1  1256 ? 285.024 231.092 204.150 1.00 6.43  0  1257 A   A C4    1 
ATOM   26648 P P     . G   A 1  1257 ? 285.265 232.584 197.113 1.00 10.62 0  1258 G   A P     1 
ATOM   26649 O OP1   . G   A 1  1257 ? 284.609 231.560 196.261 1.00 5.93  0  1258 G   A OP1   1 
ATOM   26650 O OP2   . G   A 1  1257 ? 286.651 233.005 196.810 1.00 2.83  -1 1258 G   A OP2   1 
ATOM   26651 O "O5'" . G   A 1  1257 ? 284.380 233.904 197.055 1.00 8.14  0  1258 G   A "O5'" 1 
ATOM   26652 C "C5'" . G   A 1  1257 ? 282.971 233.843 196.920 1.00 3.67  0  1258 G   A "C5'" 1 
ATOM   26653 C "C4'" . G   A 1  1257 ? 282.422 235.174 196.476 1.00 3.87  0  1258 G   A "C4'" 1 
ATOM   26654 O "O4'" . G   A 1  1257 ? 283.138 236.234 197.154 1.00 4.78  0  1258 G   A "O4'" 1 
ATOM   26655 C "C3'" . G   A 1  1257 ? 282.579 235.496 194.998 1.00 3.86  0  1258 G   A "C3'" 1 
ATOM   26656 O "O3'" . G   A 1  1257 ? 281.534 234.943 194.216 1.00 4.86  0  1258 G   A "O3'" 1 
ATOM   26657 C "C2'" . G   A 1  1257 ? 282.599 237.020 194.977 1.00 0.00  0  1258 G   A "C2'" 1 
ATOM   26658 O "O2'" . G   A 1  1257 ? 281.280 237.540 195.034 1.00 5.53  0  1258 G   A "O2'" 1 
ATOM   26659 C "C1'" . G   A 1  1257 ? 283.284 237.345 196.299 1.00 2.55  0  1258 G   A "C1'" 1 
ATOM   26660 N N9    . G   A 1  1257 ? 284.717 237.667 196.177 1.00 0.00  0  1258 G   A N9    1 
ATOM   26661 C C8    . G   A 1  1257 ? 285.739 236.906 196.682 1.00 2.37  0  1258 G   A C8    1 
ATOM   26662 N N7    . G   A 1  1257 ? 286.916 237.419 196.479 1.00 0.00  0  1258 G   A N7    1 
ATOM   26663 C C5    . G   A 1  1257 ? 286.656 238.602 195.810 1.00 3.18  0  1258 G   A C5    1 
ATOM   26664 C C6    . G   A 1  1257 ? 287.557 239.574 195.333 1.00 2.58  0  1258 G   A C6    1 
ATOM   26665 O O6    . G   A 1  1257 ? 288.792 239.573 195.413 1.00 2.13  0  1258 G   A O6    1 
ATOM   26666 N N1    . G   A 1  1257 ? 286.893 240.623 194.709 1.00 0.47  0  1258 G   A N1    1 
ATOM   26667 C C2    . G   A 1  1257 ? 285.532 240.722 194.561 1.00 5.62  0  1258 G   A C2    1 
ATOM   26668 N N2    . G   A 1  1257 ? 285.075 241.814 193.932 1.00 4.21  0  1258 G   A N2    1 
ATOM   26669 N N3    . G   A 1  1257 ? 284.675 239.811 195.004 1.00 6.31  0  1258 G   A N3    1 
ATOM   26670 C C4    . G   A 1  1257 ? 285.300 238.781 195.613 1.00 0.90  0  1258 G   A C4    1 
ATOM   26671 P P     . C   A 1  1258 ? 281.821 234.392 192.736 1.00 10.82 0  1259 C   A P     1 
ATOM   26672 O OP1   . C   A 1  1258 ? 280.565 233.780 192.227 1.00 1.10  0  1259 C   A OP1   1 
ATOM   26673 O OP2   . C   A 1  1258 ? 283.067 233.583 192.806 1.00 5.26  -1 1259 C   A OP2   1 
ATOM   26674 O "O5'" . C   A 1  1258 ? 282.053 235.713 191.876 1.00 3.74  0  1259 C   A "O5'" 1 
ATOM   26675 C "C5'" . C   A 1  1258 ? 280.993 236.639 191.694 1.00 2.06  0  1259 C   A "C5'" 1 
ATOM   26676 C "C4'" . C   A 1  1258 ? 281.440 237.891 190.980 1.00 4.86  0  1259 C   A "C4'" 1 
ATOM   26677 O "O4'" . C   A 1  1258 ? 282.308 238.672 191.841 1.00 6.42  0  1259 C   A "O4'" 1 
ATOM   26678 C "C3'" . C   A 1  1258 ? 282.261 237.685 189.716 1.00 1.84  0  1259 C   A "C3'" 1 
ATOM   26679 O "O3'" . C   A 1  1258 ? 281.463 237.398 188.583 1.00 7.17  0  1259 C   A "O3'" 1 
ATOM   26680 C "C2'" . C   A 1  1258 ? 283.028 238.994 189.598 1.00 2.98  0  1259 C   A "C2'" 1 
ATOM   26681 O "O2'" . C   A 1  1258 ? 282.203 240.010 189.045 1.00 7.70  0  1259 C   A "O2'" 1 
ATOM   26682 C "C1'" . C   A 1  1258 ? 283.288 239.332 191.067 1.00 5.86  0  1259 C   A "C1'" 1 
ATOM   26683 N N1    . C   A 1  1258 ? 284.628 238.896 191.531 1.00 5.67  0  1259 C   A N1    1 
ATOM   26684 C C2    . C   A 1  1258 ? 285.726 239.726 191.292 1.00 0.00  0  1259 C   A C2    1 
ATOM   26685 O O2    . C   A 1  1258 ? 285.542 240.795 190.692 1.00 5.68  0  1259 C   A O2    1 
ATOM   26686 N N3    . C   A 1  1258 ? 286.948 239.344 191.722 1.00 4.03  0  1259 C   A N3    1 
ATOM   26687 C C4    . C   A 1  1258 ? 287.095 238.188 192.373 1.00 0.07  0  1259 C   A C4    1 
ATOM   26688 N N4    . C   A 1  1258 ? 288.325 237.854 192.777 1.00 4.76  0  1259 C   A N4    1 
ATOM   26689 C C5    . C   A 1  1258 ? 285.994 237.318 192.631 1.00 2.15  0  1259 C   A C5    1 
ATOM   26690 C C6    . C   A 1  1258 ? 284.789 237.715 192.202 1.00 2.01  0  1259 C   A C6    1 
ATOM   26691 P P     . G   A 1  1259 ? 281.850 236.193 187.597 1.00 0.00  0  1260 G   A P     1 
ATOM   26692 O OP1   . G   A 1  1259 ? 280.817 236.115 186.536 1.00 3.67  0  1260 G   A OP1   1 
ATOM   26693 O OP2   . G   A 1  1259 ? 282.180 234.999 188.419 1.00 7.25  -1 1260 G   A OP2   1 
ATOM   26694 O "O5'" . G   A 1  1259 ? 283.182 236.695 186.891 1.00 6.51  0  1260 G   A "O5'" 1 
ATOM   26695 C "C5'" . G   A 1  1259 ? 284.427 236.078 187.162 1.00 0.47  0  1260 G   A "C5'" 1 
ATOM   26696 C "C4'" . G   A 1  1259 ? 285.525 237.099 187.255 1.00 4.78  0  1260 G   A "C4'" 1 
ATOM   26697 O "O4'" . G   A 1  1259 ? 285.909 237.291 188.643 1.00 0.00  0  1260 G   A "O4'" 1 
ATOM   26698 C "C3'" . G   A 1  1259 ? 286.824 236.749 186.549 1.00 4.06  0  1260 G   A "C3'" 1 
ATOM   26699 O "O3'" . G   A 1  1259 ? 286.766 237.035 185.161 1.00 2.97  0  1260 G   A "O3'" 1 
ATOM   26700 C "C2'" . G   A 1  1259 ? 287.846 237.589 187.304 1.00 2.63  0  1260 G   A "C2'" 1 
ATOM   26701 O "O2'" . G   A 1  1259 ? 287.797 238.939 186.868 1.00 0.00  0  1260 G   A "O2'" 1 
ATOM   26702 C "C1'" . G   A 1  1259 ? 287.298 237.528 188.731 1.00 3.81  0  1260 G   A "C1'" 1 
ATOM   26703 N N9    . G   A 1  1259 ? 287.897 236.436 189.520 1.00 0.54  0  1260 G   A N9    1 
ATOM   26704 C C8    . G   A 1  1259 ? 287.219 235.343 190.005 1.00 3.11  0  1260 G   A C8    1 
ATOM   26705 N N7    . G   A 1  1259 ? 287.978 234.517 190.670 1.00 3.40  0  1260 G   A N7    1 
ATOM   26706 C C5    . G   A 1  1259 ? 289.232 235.101 190.622 1.00 0.71  0  1260 G   A C5    1 
ATOM   26707 C C6    . G   A 1  1259 ? 290.449 234.651 191.183 1.00 5.22  0  1260 G   A C6    1 
ATOM   26708 O O6    . G   A 1  1259 ? 290.658 233.624 191.834 1.00 0.00  0  1260 G   A O6    1 
ATOM   26709 N N1    . G   A 1  1259 ? 291.487 235.525 190.913 1.00 7.10  0  1260 G   A N1    1 
ATOM   26710 C C2    . G   A 1  1259 ? 291.368 236.689 190.204 1.00 3.57  0  1260 G   A C2    1 
ATOM   26711 N N2    . G   A 1  1259 ? 292.506 237.375 190.069 1.00 5.91  0  1260 G   A N2    1 
ATOM   26712 N N3    . G   A 1  1259 ? 290.237 237.133 189.672 1.00 1.30  0  1260 G   A N3    1 
ATOM   26713 C C4    . G   A 1  1259 ? 289.207 236.289 189.919 1.00 2.13  0  1260 G   A C4    1 
ATOM   26714 P P     . A   A 1  1260 ? 287.782 236.346 184.122 1.00 8.11  0  1261 A   A P     1 
ATOM   26715 O OP1   . A   A 1  1260 ? 286.996 235.561 183.142 1.00 1.55  0  1261 A   A OP1   1 
ATOM   26716 O OP2   . A   A 1  1260 ? 288.848 235.665 184.897 1.00 3.77  -1 1261 A   A OP2   1 
ATOM   26717 O "O5'" . A   A 1  1260 ? 288.422 237.575 183.335 1.00 5.36  0  1261 A   A "O5'" 1 
ATOM   26718 C "C5'" . A   A 1  1260 ? 287.600 238.531 182.680 1.00 4.19  0  1261 A   A "C5'" 1 
ATOM   26719 C "C4'" . A   A 1  1260 ? 288.326 239.836 182.488 1.00 1.38  0  1261 A   A "C4'" 1 
ATOM   26720 O "O4'" . A   A 1  1260 ? 288.969 240.214 183.736 1.00 7.20  0  1261 A   A "O4'" 1 
ATOM   26721 C "C3'" . A   A 1  1260 ? 289.468 239.805 181.483 1.00 3.54  0  1261 A   A "C3'" 1 
ATOM   26722 O "O3'" . A   A 1  1260 ? 289.040 239.933 180.137 1.00 0.81  0  1261 A   A "O3'" 1 
ATOM   26723 C "C2'" . A   A 1  1260 ? 290.367 240.937 181.961 1.00 1.20  0  1261 A   A "C2'" 1 
ATOM   26724 O "O2'" . A   A 1  1260 ? 289.854 242.201 181.565 1.00 7.04  0  1261 A   A "O2'" 1 
ATOM   26725 C "C1'" . A   A 1  1260 ? 290.223 240.811 183.475 1.00 2.27  0  1261 A   A "C1'" 1 
ATOM   26726 N N9    . A   A 1  1260 ? 291.280 239.964 184.058 1.00 1.51  0  1261 A   A N9    1 
ATOM   26727 C C8    . A   A 1  1260 ? 291.129 238.833 184.823 1.00 3.27  0  1261 A   A C8    1 
ATOM   26728 N N7    . A   A 1  1260 ? 292.267 238.303 185.203 1.00 6.06  0  1261 A   A N7    1 
ATOM   26729 C C5    . A   A 1  1260 ? 293.229 239.136 184.650 1.00 2.62  0  1261 A   A C5    1 
ATOM   26730 C C6    . A   A 1  1260 ? 294.633 239.111 184.688 1.00 5.41  0  1261 A   A C6    1 
ATOM   26731 N N6    . A   A 1  1260 ? 295.328 238.173 185.323 1.00 0.75  0  1261 A   A N6    1 
ATOM   26732 N N1    . A   A 1  1260 ? 295.297 240.084 184.029 1.00 3.53  0  1261 A   A N1    1 
ATOM   26733 C C2    . A   A 1  1260 ? 294.583 241.019 183.385 1.00 2.60  0  1261 A   A C2    1 
ATOM   26734 N N3    . A   A 1  1260 ? 293.263 241.148 183.279 1.00 6.27  0  1261 A   A N3    1 
ATOM   26735 C C4    . A   A 1  1260 ? 292.634 240.166 183.942 1.00 5.02  0  1261 A   A C4    1 
ATOM   26736 P P     . C   A 1  1261 ? 289.580 238.906 179.022 1.00 11.90 0  1262 C   A P     1 
ATOM   26737 O OP1   . C   A 1  1261 ? 288.982 239.265 177.713 1.00 1.90  0  1262 C   A OP1   1 
ATOM   26738 O OP2   . C   A 1  1261 ? 289.405 237.532 179.553 1.00 1.10  -1 1262 C   A OP2   1 
ATOM   26739 O "O5'" . C   A 1  1261 ? 291.141 239.208 178.939 1.00 0.00  0  1262 C   A "O5'" 1 
ATOM   26740 C "C5'" . C   A 1  1261 ? 291.634 240.300 178.176 1.00 4.86  0  1262 C   A "C5'" 1 
ATOM   26741 C "C4'" . C   A 1  1261 ? 293.129 240.439 178.314 1.00 1.78  0  1262 C   A "C4'" 1 
ATOM   26742 O "O4'" . C   A 1  1261 ? 293.478 240.532 179.726 1.00 3.62  0  1262 C   A "O4'" 1 
ATOM   26743 C "C3'" . C   A 1  1261 ? 293.962 239.266 177.812 1.00 3.69  0  1262 C   A "C3'" 1 
ATOM   26744 O "O3'" . C   A 1  1261 ? 294.174 239.271 176.412 1.00 3.79  0  1262 C   A "O3'" 1 
ATOM   26745 C "C2'" . C   A 1  1261 ? 295.243 239.420 178.612 1.00 5.97  0  1262 C   A "C2'" 1 
ATOM   26746 O "O2'" . C   A 1  1261 ? 296.019 240.489 178.092 1.00 6.41  0  1262 C   A "O2'" 1 
ATOM   26747 C "C1'" . C   A 1  1261 ? 294.690 239.850 179.965 1.00 5.67  0  1262 C   A "C1'" 1 
ATOM   26748 N N1    . C   A 1  1261 ? 294.409 238.691 180.846 1.00 5.35  0  1262 C   A N1    1 
ATOM   26749 C C2    . C   A 1  1261 ? 295.466 237.912 181.341 1.00 3.27  0  1262 C   A C2    1 
ATOM   26750 O O2    . C   A 1  1261 ? 296.639 238.179 181.034 1.00 0.00  0  1262 C   A O2    1 
ATOM   26751 N N3    . C   A 1  1261 ? 295.186 236.868 182.154 1.00 4.76  0  1262 C   A N3    1 
ATOM   26752 C C4    . C   A 1  1261 ? 293.923 236.587 182.477 1.00 3.19  0  1262 C   A C4    1 
ATOM   26753 N N4    . C   A 1  1261 ? 293.709 235.542 183.275 1.00 0.78  0  1262 C   A N4    1 
ATOM   26754 C C5    . C   A 1  1261 ? 292.827 237.355 181.988 1.00 4.42  0  1262 C   A C5    1 
ATOM   26755 C C6    . C   A 1  1261 ? 293.117 238.393 181.195 1.00 2.12  0  1262 C   A C6    1 
ATOM   26756 P P     . C   A 1  1262 ? 294.393 237.886 175.624 1.00 10.22 0  1263 C   A P     1 
ATOM   26757 O OP1   . C   A 1  1262 ? 294.946 238.218 174.290 1.00 9.81  0  1263 C   A OP1   1 
ATOM   26758 O OP2   . C   A 1  1262 ? 293.138 237.093 175.715 1.00 3.78  -1 1263 C   A OP2   1 
ATOM   26759 O "O5'" . C   A 1  1262 ? 295.542 237.133 176.436 1.00 10.17 0  1263 C   A "O5'" 1 
ATOM   26760 C "C5'" . C   A 1  1262 ? 296.911 237.414 176.178 1.00 3.67  0  1263 C   A "C5'" 1 
ATOM   26761 C "C4'" . C   A 1  1262 ? 297.842 236.459 176.889 1.00 6.41  0  1263 C   A "C4'" 1 
ATOM   26762 O "O4'" . C   A 1  1262 ? 297.649 236.544 178.330 1.00 1.85  0  1263 C   A "O4'" 1 
ATOM   26763 C "C3'" . C   A 1  1262 ? 297.661 234.980 176.595 1.00 0.15  0  1263 C   A "C3'" 1 
ATOM   26764 O "O3'" . C   A 1  1262 ? 298.185 234.551 175.352 1.00 5.54  0  1263 C   A "O3'" 1 
ATOM   26765 C "C2'" . C   A 1  1262 ? 298.320 234.336 177.802 1.00 3.34  0  1263 C   A "C2'" 1 
ATOM   26766 O "O2'" . C   A 1  1262 ? 299.734 234.441 177.718 1.00 5.76  0  1263 C   A "O2'" 1 
ATOM   26767 C "C1'" . C   A 1  1262 ? 297.836 235.265 178.908 1.00 3.00  0  1263 C   A "C1'" 1 
ATOM   26768 N N1    . C   A 1  1262 ? 296.543 234.804 179.456 1.00 5.76  0  1263 C   A N1    1 
ATOM   26769 C C2    . C   A 1  1262 ? 296.529 233.644 180.236 1.00 0.00  0  1263 C   A C2    1 
ATOM   26770 O O2    . C   A 1  1262 ? 297.601 233.055 180.454 1.00 8.73  0  1263 C   A O2    1 
ATOM   26771 N N3    . C   A 1  1262 ? 295.353 233.206 180.741 1.00 0.13  0  1263 C   A N3    1 
ATOM   26772 C C4    . C   A 1  1262 ? 294.229 233.873 180.493 1.00 4.17  0  1263 C   A C4    1 
ATOM   26773 N N4    . C   A 1  1262 ? 293.090 233.404 181.015 1.00 4.49  0  1263 C   A N4    1 
ATOM   26774 C C5    . C   A 1  1262 ? 294.209 235.045 179.684 1.00 2.69  0  1263 C   A C5    1 
ATOM   26775 C C6    . C   A 1  1262 ? 295.378 235.473 179.191 1.00 2.70  0  1263 C   A C6    1 
ATOM   26776 P P     . U   A 1  1263 ? 297.262 233.645 174.398 1.00 11.90 0  1264 U   A P     1 
ATOM   26777 O OP1   . U   A 1  1263 ? 297.634 233.858 172.976 1.00 3.32  0  1264 U   A OP1   1 
ATOM   26778 O OP2   . U   A 1  1263 ? 295.866 233.892 174.825 1.00 4.93  -1 1264 U   A OP2   1 
ATOM   26779 O "O5'" . U   A 1  1263 ? 297.603 232.146 174.808 1.00 9.52  0  1264 U   A "O5'" 1 
ATOM   26780 C "C5'" . U   A 1  1263 ? 298.887 231.788 175.298 1.00 3.69  0  1264 U   A "C5'" 1 
ATOM   26781 C "C4'" . U   A 1  1263 ? 298.826 230.542 176.143 1.00 5.66  0  1264 U   A "C4'" 1 
ATOM   26782 O "O4'" . U   A 1  1263 ? 298.278 230.848 177.452 1.00 7.77  0  1264 U   A "O4'" 1 
ATOM   26783 C "C3'" . U   A 1  1263 ? 297.933 229.429 175.628 1.00 5.15  0  1264 U   A "C3'" 1 
ATOM   26784 O "O3'" . U   A 1  1263 ? 298.526 228.670 174.590 1.00 7.55  0  1264 U   A "O3'" 1 
ATOM   26785 C "C2'" . U   A 1  1263 ? 297.644 228.628 176.890 1.00 3.35  0  1264 U   A "C2'" 1 
ATOM   26786 O "O2'" . U   A 1  1263 ? 298.741 227.788 177.222 1.00 4.58  0  1264 U   A "O2'" 1 
ATOM   26787 C "C1'" . U   A 1  1263 ? 297.549 229.740 177.937 1.00 4.83  0  1264 U   A "C1'" 1 
ATOM   26788 N N1    . U   A 1  1263 ? 296.150 230.156 178.192 1.00 1.88  0  1264 U   A N1    1 
ATOM   26789 C C2    . U   A 1  1263 ? 295.368 229.324 178.975 1.00 4.78  0  1264 U   A C2    1 
ATOM   26790 O O2    . U   A 1  1263 ? 295.763 228.276 179.454 1.00 3.35  0  1264 U   A O2    1 
ATOM   26791 N N3    . U   A 1  1263 ? 294.084 229.754 179.183 1.00 3.99  0  1264 U   A N3    1 
ATOM   26792 C C4    . U   A 1  1263 ? 293.507 230.912 178.708 1.00 1.88  0  1264 U   A C4    1 
ATOM   26793 O O4    . U   A 1  1263 ? 292.331 231.160 178.990 1.00 2.66  0  1264 U   A O4    1 
ATOM   26794 C C5    . U   A 1  1263 ? 294.378 231.723 177.913 1.00 5.74  0  1264 U   A C5    1 
ATOM   26795 C C6    . U   A 1  1263 ? 295.638 231.328 177.688 1.00 5.62  0  1264 U   A C6    1 
ATOM   26796 P P     . C   A 1  1264 ? 297.610 228.117 173.392 1.00 9.88  0  1265 C   A P     1 
ATOM   26797 O OP1   . C   A 1  1264 ? 298.470 227.744 172.241 1.00 8.84  0  1265 C   A OP1   1 
ATOM   26798 O OP2   . C   A 1  1264 ? 296.534 229.120 173.184 1.00 5.61  -1 1265 C   A OP2   1 
ATOM   26799 O "O5'" . C   A 1  1264 ? 296.979 226.782 173.992 1.00 2.92  0  1265 C   A "O5'" 1 
ATOM   26800 C "C5'" . C   A 1  1264 ? 297.817 225.769 174.530 1.00 7.25  0  1265 C   A "C5'" 1 
ATOM   26801 C "C4'" . C   A 1  1264 ? 297.060 224.841 175.446 1.00 2.50  0  1265 C   A "C4'" 1 
ATOM   26802 O "O4'" . C   A 1  1264 ? 296.610 225.558 176.626 1.00 4.77  0  1265 C   A "O4'" 1 
ATOM   26803 C "C3'" . C   A 1  1264 ? 295.785 224.241 174.880 1.00 3.96  0  1265 C   A "C3'" 1 
ATOM   26804 O "O3'" . C   A 1  1264 ? 296.023 223.144 174.019 1.00 0.22  0  1265 C   A "O3'" 1 
ATOM   26805 C "C2'" . C   A 1  1264 ? 295.015 223.868 176.137 1.00 3.19  0  1265 C   A "C2'" 1 
ATOM   26806 O "O2'" . C   A 1  1264 ? 295.526 222.666 176.695 1.00 7.90  0  1265 C   A "O2'" 1 
ATOM   26807 C "C1'" . C   A 1  1264 ? 295.376 225.029 177.066 1.00 2.69  0  1265 C   A "C1'" 1 
ATOM   26808 N N1    . C   A 1  1264 ? 294.355 226.098 177.019 1.00 5.09  0  1265 C   A N1    1 
ATOM   26809 C C2    . C   A 1  1264 ? 293.123 225.891 177.649 1.00 2.10  0  1265 C   A C2    1 
ATOM   26810 O O2    . C   A 1  1264 ? 292.922 224.814 178.223 1.00 1.60  0  1265 C   A O2    1 
ATOM   26811 N N3    . C   A 1  1264 ? 292.190 226.865 177.596 1.00 4.30  0  1265 C   A N3    1 
ATOM   26812 C C4    . C   A 1  1264 ? 292.451 228.001 176.952 1.00 2.93  0  1265 C   A C4    1 
ATOM   26813 N N4    . C   A 1  1264 ? 291.508 228.938 176.925 1.00 4.30  0  1265 C   A N4    1 
ATOM   26814 C C5    . C   A 1  1264 ? 293.695 228.240 176.305 1.00 1.63  0  1265 C   A C5    1 
ATOM   26815 C C6    . C   A 1  1264 ? 294.608 227.268 176.362 1.00 5.38  0  1265 C   A C6    1 
ATOM   26816 P P     . G   A 1  1265 ? 295.119 222.943 172.707 1.00 9.54  0  1266 G   A P     1 
ATOM   26817 O OP1   . G   A 1  1265 ? 295.699 221.806 171.948 1.00 5.99  0  1266 G   A OP1   1 
ATOM   26818 O OP2   . G   A 1  1265 ? 294.952 224.264 172.049 1.00 5.25  -1 1266 G   A OP2   1 
ATOM   26819 O "O5'" . G   A 1  1265 ? 293.706 222.477 173.276 1.00 5.29  0  1266 G   A "O5'" 1 
ATOM   26820 C "C5'" . G   A 1  1265 ? 293.610 221.319 174.091 1.00 5.06  0  1266 G   A "C5'" 1 
ATOM   26821 C "C4'" . G   A 1  1265 ? 292.215 221.109 174.623 1.00 4.64  0  1266 G   A "C4'" 1 
ATOM   26822 O "O4'" . G   A 1  1265 ? 291.982 221.949 175.785 1.00 0.82  0  1266 G   A "O4'" 1 
ATOM   26823 C "C3'" . G   A 1  1265 ? 291.063 221.473 173.702 1.00 2.68  0  1266 G   A "C3'" 1 
ATOM   26824 O "O3'" . G   A 1  1265 ? 290.833 220.557 172.651 1.00 4.55  0  1266 G   A "O3'" 1 
ATOM   26825 C "C2'" . G   A 1  1265 ? 289.914 221.601 174.686 1.00 0.65  0  1266 G   A "C2'" 1 
ATOM   26826 O "O2'" . G   A 1  1265 ? 289.506 220.322 175.150 1.00 3.06  0  1266 G   A "O2'" 1 
ATOM   26827 C "C1'" . G   A 1  1265 ? 290.617 222.325 175.830 1.00 4.90  0  1266 G   A "C1'" 1 
ATOM   26828 N N9    . G   A 1  1265 ? 290.525 223.781 175.632 1.00 3.71  0  1266 G   A N9    1 
ATOM   26829 C C8    . G   A 1  1265 ? 291.495 224.623 175.154 1.00 3.32  0  1266 G   A C8    1 
ATOM   26830 N N7    . G   A 1  1265 ? 291.088 225.861 175.060 1.00 2.21  0  1266 G   A N7    1 
ATOM   26831 C C5    . G   A 1  1265 ? 289.770 225.832 175.487 1.00 0.00  0  1266 G   A C5    1 
ATOM   26832 C C6    . G   A 1  1265 ? 288.815 226.872 175.610 1.00 0.00  0  1266 G   A C6    1 
ATOM   26833 O O6    . G   A 1  1265 ? 288.950 228.068 175.345 1.00 2.88  0  1266 G   A O6    1 
ATOM   26834 N N1    . G   A 1  1265 ? 287.596 226.397 176.080 1.00 2.41  0  1266 G   A N1    1 
ATOM   26835 C C2    . G   A 1  1265 ? 287.338 225.089 176.403 1.00 5.64  0  1266 G   A C2    1 
ATOM   26836 N N2    . G   A 1  1265 ? 286.102 224.815 176.845 1.00 6.73  0  1266 G   A N2    1 
ATOM   26837 N N3    . G   A 1  1265 ? 288.218 224.108 176.293 1.00 1.10  0  1266 G   A N3    1 
ATOM   26838 C C4    . G   A 1  1265 ? 289.404 224.550 175.831 1.00 0.00  0  1266 G   A C4    1 
ATOM   26839 P P     . C   A 1  1266 ? 290.556 221.126 171.175 1.00 7.33  0  1267 C   A P     1 
ATOM   26840 O OP1   . C   A 1  1266 ? 289.713 220.142 170.450 1.00 9.15  0  1267 C   A OP1   1 
ATOM   26841 O OP2   . C   A 1  1266 ? 291.858 221.541 170.599 1.00 7.70  -1 1267 C   A OP2   1 
ATOM   26842 O "O5'" . C   A 1  1266 ? 289.671 222.433 171.419 1.00 8.66  0  1267 C   A "O5'" 1 
ATOM   26843 C "C5'" . C   A 1  1266 ? 289.445 223.367 170.370 1.00 5.72  0  1267 C   A "C5'" 1 
ATOM   26844 C "C4'" . C   A 1  1266 ? 287.991 223.422 169.959 1.00 4.92  0  1267 C   A "C4'" 1 
ATOM   26845 O "O4'" . C   A 1  1266 ? 287.526 222.102 169.602 1.00 11.71 0  1267 C   A "O4'" 1 
ATOM   26846 C "C3'" . C   A 1  1266 ? 287.006 223.892 171.018 1.00 4.08  0  1267 C   A "C3'" 1 
ATOM   26847 O "O3'" . C   A 1  1266 ? 286.929 225.305 171.077 1.00 7.03  0  1267 C   A "O3'" 1 
ATOM   26848 C "C2'" . C   A 1  1266 ? 285.685 223.267 170.580 1.00 5.35  0  1267 C   A "C2'" 1 
ATOM   26849 O "O2'" . C   A 1  1266 ? 285.012 224.122 169.666 1.00 0.00  0  1267 C   A "O2'" 1 
ATOM   26850 C "C1'" . C   A 1  1266 ? 286.137 222.011 169.827 1.00 2.84  0  1267 C   A "C1'" 1 
ATOM   26851 N N1    . C   A 1  1266 ? 285.810 220.722 170.488 1.00 5.62  0  1267 C   A N1    1 
ATOM   26852 C C2    . C   A 1  1266 ? 284.475 220.323 170.658 1.00 1.69  0  1267 C   A C2    1 
ATOM   26853 O O2    . C   A 1  1266 ? 283.563 221.087 170.308 1.00 10.28 0  1267 C   A O2    1 
ATOM   26854 N N3    . C   A 1  1266 ? 284.205 219.124 171.232 1.00 6.86  0  1267 C   A N3    1 
ATOM   26855 C C4    . C   A 1  1266 ? 285.200 218.314 171.601 1.00 3.90  0  1267 C   A C4    1 
ATOM   26856 N N4    . C   A 1  1266 ? 284.906 217.135 172.158 1.00 6.19  0  1267 C   A N4    1 
ATOM   26857 C C5    . C   A 1  1266 ? 286.558 218.684 171.413 1.00 5.25  0  1267 C   A C5    1 
ATOM   26858 C C6    . C   A 1  1266 ? 286.810 219.873 170.855 1.00 1.60  0  1267 C   A C6    1 
ATOM   26859 P P     . G   A 1  1267 ? 286.919 226.054 172.491 1.00 6.66  0  1268 G   A P     1 
ATOM   26860 O OP1   . G   A 1  1267 ? 286.970 227.519 172.272 1.00 2.35  0  1268 G   A OP1   1 
ATOM   26861 O OP2   . G   A 1  1267 ? 287.986 225.398 173.281 1.00 5.97  -1 1268 G   A OP2   1 
ATOM   26862 O "O5'" . G   A 1  1267 ? 285.506 225.679 173.127 1.00 3.78  0  1268 G   A "O5'" 1 
ATOM   26863 C "C5'" . G   A 1  1267 ? 284.285 226.060 172.500 1.00 3.55  0  1268 G   A "C5'" 1 
ATOM   26864 C "C4'" . G   A 1  1267 ? 283.108 225.399 173.174 1.00 3.41  0  1268 G   A "C4'" 1 
ATOM   26865 O "O4'" . G   A 1  1267 ? 283.057 224.006 172.783 1.00 0.00  0  1268 G   A "O4'" 1 
ATOM   26866 C "C3'" . G   A 1  1267 ? 283.180 225.383 174.695 1.00 0.52  0  1268 G   A "C3'" 1 
ATOM   26867 O "O3'" . G   A 1  1267 ? 282.621 226.552 175.264 1.00 0.71  0  1268 G   A "O3'" 1 
ATOM   26868 C "C2'" . G   A 1  1267 ? 282.458 224.096 175.080 1.00 1.04  0  1268 G   A "C2'" 1 
ATOM   26869 O "O2'" . G   A 1  1267 ? 281.052 224.290 175.118 1.00 6.26  0  1268 G   A "O2'" 1 
ATOM   26870 C "C1'" . G   A 1  1267 ? 282.790 223.187 173.897 1.00 6.62  0  1268 G   A "C1'" 1 
ATOM   26871 N N9    . G   A 1  1267 ? 283.980 222.346 174.109 1.00 0.87  0  1268 G   A N9    1 
ATOM   26872 C C8    . G   A 1  1267 ? 285.281 222.762 173.978 1.00 0.00  0  1268 G   A C8    1 
ATOM   26873 N N7    . G   A 1  1267 ? 286.149 221.818 174.190 1.00 6.34  0  1268 G   A N7    1 
ATOM   26874 C C5    . G   A 1  1267 ? 285.374 220.700 174.458 1.00 2.17  0  1268 G   A C5    1 
ATOM   26875 C C6    . G   A 1  1267 ? 285.776 219.378 174.757 1.00 3.97  0  1268 G   A C6    1 
ATOM   26876 O O6    . G   A 1  1267 ? 286.927 218.933 174.844 1.00 5.18  0  1268 G   A O6    1 
ATOM   26877 N N1    . G   A 1  1267 ? 284.685 218.546 174.970 1.00 2.68  0  1268 G   A N1    1 
ATOM   26878 C C2    . G   A 1  1267 ? 283.373 218.939 174.896 1.00 2.75  0  1268 G   A C2    1 
ATOM   26879 N N2    . G   A 1  1267 ? 282.477 217.971 175.130 1.00 5.35  0  1268 G   A N2    1 
ATOM   26880 N N3    . G   A 1  1267 ? 282.981 220.175 174.615 1.00 3.97  0  1268 G   A N3    1 
ATOM   26881 C C4    . G   A 1  1267 ? 284.030 221.001 174.406 1.00 5.33  0  1268 G   A C4    1 
ATOM   26882 P P     . A   A 1  1268 ? 283.181 227.088 176.672 1.00 5.09  0  1269 A   A P     1 
ATOM   26883 O OP1   . A   A 1  1268 ? 283.898 228.416 176.516 1.00 4.35  0  1269 A   A OP1   1 
ATOM   26884 O OP2   . A   A 1  1268 ? 284.020 226.067 177.417 1.00 2.47  -1 1269 A   A OP2   1 
ATOM   26885 O "O5'" . A   A 1  1268 ? 281.894 227.320 177.623 1.00 5.17  0  1269 A   A "O5'" 1 
ATOM   26886 C "C5'" . A   A 1  1268 ? 280.717 226.481 177.473 1.00 0.52  0  1269 A   A "C5'" 1 
ATOM   26887 C "C4'" . A   A 1  1268 ? 280.644 225.465 178.589 1.00 1.50  0  1269 A   A "C4'" 1 
ATOM   26888 O "O4'" . A   A 1  1268 ? 281.142 224.196 178.103 1.00 1.81  0  1269 A   A "O4'" 1 
ATOM   26889 C "C3'" . A   A 1  1268 ? 281.502 225.747 179.828 1.00 2.40  0  1269 A   A "C3'" 1 
ATOM   26890 O "O3'" . A   A 1  1268 ? 280.875 226.539 180.842 1.00 3.10  0  1269 A   A "O3'" 1 
ATOM   26891 C "C2'" . A   A 1  1268 ? 281.812 224.340 180.365 1.00 4.97  0  1269 A   A "C2'" 1 
ATOM   26892 O "O2'" . A   A 1  1268 ? 281.035 224.011 181.498 1.00 6.93  0  1269 A   A "O2'" 1 
ATOM   26893 C "C1'" . A   A 1  1268 ? 281.558 223.402 179.190 1.00 2.07  0  1269 A   A "C1'" 1 
ATOM   26894 N N9    . A   A 1  1268 ? 282.749 222.659 178.798 1.00 6.17  0  1269 A   A N9    1 
ATOM   26895 C C8    . A   A 1  1268 ? 283.947 223.196 178.403 1.00 0.56  0  1269 A   A C8    1 
ATOM   26896 N N7    . A   A 1  1268 ? 284.849 222.296 178.106 1.00 0.00  0  1269 A   A N7    1 
ATOM   26897 C C5    . A   A 1  1268 ? 284.211 221.086 178.328 1.00 2.94  0  1269 A   A C5    1 
ATOM   26898 C C6    . A   A 1  1268 ? 284.644 219.754 178.200 1.00 0.62  0  1269 A   A C6    1 
ATOM   26899 N N6    . A   A 1  1268 ? 285.863 219.407 177.799 1.00 0.73  0  1269 A   A N6    1 
ATOM   26900 N N1    . A   A 1  1268 ? 283.758 218.778 178.500 1.00 0.00  0  1269 A   A N1    1 
ATOM   26901 C C2    . A   A 1  1268 ? 282.536 219.134 178.907 1.00 1.84  0  1269 A   A C2    1 
ATOM   26902 N N3    . A   A 1  1268 ? 282.021 220.347 179.077 1.00 1.26  0  1269 A   A N3    1 
ATOM   26903 C C4    . A   A 1  1268 ? 282.917 221.295 178.765 1.00 1.27  0  1269 A   A C4    1 
ATOM   26904 P P     . G   A 1  1269 ? 281.707 227.214 182.052 1.00 11.80 0  1270 G   A P     1 
ATOM   26905 O OP1   . G   A 1  1269 ? 280.881 227.936 183.057 1.00 3.95  0  1270 G   A OP1   1 
ATOM   26906 O OP2   . G   A 1  1269 ? 282.801 227.947 181.365 1.00 0.62  -1 1270 G   A OP2   1 
ATOM   26907 O "O5'" . G   A 1  1269 ? 282.300 225.921 182.763 1.00 5.86  0  1270 G   A "O5'" 1 
ATOM   26908 C "C5'" . G   A 1  1269 ? 283.481 225.985 183.542 1.00 2.85  0  1270 G   A "C5'" 1 
ATOM   26909 C "C4'" . G   A 1  1269 ? 284.394 224.831 183.230 1.00 3.42  0  1270 G   A "C4'" 1 
ATOM   26910 O "O4'" . G   A 1  1269 ? 284.442 224.630 181.794 1.00 3.34  0  1270 G   A "O4'" 1 
ATOM   26911 C "C3'" . G   A 1  1269 ? 285.848 225.016 183.632 1.00 0.15  0  1270 G   A "C3'" 1 
ATOM   26912 O "O3'" . G   A 1  1269 ? 286.084 224.713 184.991 1.00 8.89  0  1270 G   A "O3'" 1 
ATOM   26913 C "C2'" . G   A 1  1269 ? 286.576 224.103 182.661 1.00 2.97  0  1270 G   A "C2'" 1 
ATOM   26914 O "O2'" . G   A 1  1269 ? 286.420 222.741 183.039 1.00 2.51  0  1270 G   A "O2'" 1 
ATOM   26915 C "C1'" . G   A 1  1269 ? 285.755 224.323 181.395 1.00 4.48  0  1270 G   A "C1'" 1 
ATOM   26916 N N9    . G   A 1  1269 ? 286.249 225.454 180.592 1.00 6.11  0  1270 G   A N9    1 
ATOM   26917 C C8    . G   A 1  1269 ? 285.529 226.550 180.182 1.00 2.14  0  1270 G   A C8    1 
ATOM   26918 N N7    . G   A 1  1269 ? 286.227 227.387 179.461 1.00 3.18  0  1270 G   A N7    1 
ATOM   26919 C C5    . G   A 1  1269 ? 287.480 226.798 179.394 1.00 4.19  0  1270 G   A C5    1 
ATOM   26920 C C6    . G   A 1  1269 ? 288.667 227.235 178.761 1.00 2.98  0  1270 G   A C6    1 
ATOM   26921 O O6    . G   A 1  1269 ? 288.856 228.265 178.103 1.00 3.59  0  1270 G   A O6    1 
ATOM   26922 N N1    . G   A 1  1269 ? 289.703 226.328 178.950 1.00 7.08  0  1270 G   A N1    1 
ATOM   26923 C C2    . G   A 1  1269 ? 289.616 225.152 179.660 1.00 1.94  0  1270 G   A C2    1 
ATOM   26924 N N2    . G   A 1  1269 ? 290.717 224.400 179.741 1.00 0.00  0  1270 G   A N2    1 
ATOM   26925 N N3    . G   A 1  1269 ? 288.520 224.738 180.256 1.00 5.01  0  1270 G   A N3    1 
ATOM   26926 C C4    . G   A 1  1269 ? 287.505 225.604 180.085 1.00 0.00  0  1270 G   A C4    1 
ATOM   26927 P P     . A   A 1  1270 ? 287.001 225.681 185.881 1.00 11.90 0  1271 A   A P     1 
ATOM   26928 O OP1   . A   A 1  1270 ? 286.636 225.494 187.308 1.00 0.00  0  1271 A   A OP1   1 
ATOM   26929 O OP2   . A   A 1  1270 ? 286.927 227.036 185.277 1.00 5.01  -1 1271 A   A OP2   1 
ATOM   26930 O "O5'" . A   A 1  1270 ? 288.477 225.123 185.668 1.00 5.94  0  1271 A   A "O5'" 1 
ATOM   26931 C "C5'" . A   A 1  1270 ? 288.909 223.902 186.257 1.00 5.11  0  1271 A   A "C5'" 1 
ATOM   26932 C "C4'" . A   A 1  1270 ? 290.279 223.529 185.752 1.00 5.25  0  1271 A   A "C4'" 1 
ATOM   26933 O "O4'" . A   A 1  1270 ? 290.233 223.466 184.302 1.00 6.36  0  1271 A   A "O4'" 1 
ATOM   26934 C "C3'" . A   A 1  1270 ? 291.380 224.539 186.071 1.00 4.88  0  1271 A   A "C3'" 1 
ATOM   26935 O "O3'" . A   A 1  1270 ? 292.007 224.278 187.319 1.00 1.95  0  1271 A   A "O3'" 1 
ATOM   26936 C "C2'" . A   A 1  1270 ? 292.323 224.434 184.879 1.00 4.70  0  1271 A   A "C2'" 1 
ATOM   26937 O "O2'" . A   A 1  1270 ? 293.238 223.358 185.046 1.00 0.00  0  1271 A   A "O2'" 1 
ATOM   26938 C "C1'" . A   A 1  1270 ? 291.357 224.097 183.742 1.00 0.26  0  1271 A   A "C1'" 1 
ATOM   26939 N N9    . A   A 1  1270 ? 290.885 225.295 183.014 1.00 2.69  0  1271 A   A N9    1 
ATOM   26940 C C8    . A   A 1  1270 ? 289.616 225.824 182.991 1.00 3.56  0  1271 A   A C8    1 
ATOM   26941 N N7    . A   A 1  1270 ? 289.484 226.895 182.244 1.00 7.09  0  1271 A   A N7    1 
ATOM   26942 C C5    . A   A 1  1270 ? 290.759 227.092 181.739 1.00 3.72  0  1271 A   A C5    1 
ATOM   26943 C C6    . A   A 1  1270 ? 291.290 228.066 180.875 1.00 0.00  0  1271 A   A C6    1 
ATOM   26944 N N6    . A   A 1  1270 ? 290.589 229.073 180.342 1.00 5.56  0  1271 A   A N6    1 
ATOM   26945 N N1    . A   A 1  1270 ? 292.600 227.963 180.574 1.00 0.36  0  1271 A   A N1    1 
ATOM   26946 C C2    . A   A 1  1270 ? 293.307 226.953 181.094 1.00 5.25  0  1271 A   A C2    1 
ATOM   26947 N N3    . A   A 1  1270 ? 292.930 225.988 181.923 1.00 0.00  0  1271 A   A N3    1 
ATOM   26948 C C4    . A   A 1  1270 ? 291.623 226.111 182.200 1.00 3.09  0  1271 A   A C4    1 
ATOM   26949 P P     . G   A 1  1271 ? 292.729 225.451 188.149 1.00 10.03 0  1272 G   A P     1 
ATOM   26950 O OP1   . G   A 1  1271 ? 293.133 224.919 189.478 1.00 1.34  0  1272 G   A OP1   1 
ATOM   26951 O OP2   . G   A 1  1271 ? 291.877 226.664 188.057 1.00 2.55  -1 1272 G   A OP2   1 
ATOM   26952 O "O5'" . G   A 1  1271 ? 294.080 225.727 187.354 1.00 3.41  0  1272 G   A "O5'" 1 
ATOM   26953 C "C5'" . G   A 1  1271 ? 295.245 224.953 187.607 1.00 2.29  0  1272 G   A "C5'" 1 
ATOM   26954 C "C4'" . G   A 1  1271 ? 296.403 225.423 186.763 1.00 1.06  0  1272 G   A "C4'" 1 
ATOM   26955 O "O4'" . G   A 1  1271 ? 295.996 225.458 185.375 1.00 0.00  0  1272 G   A "O4'" 1 
ATOM   26956 C "C3'" . G   A 1  1271 ? 296.900 226.832 187.052 1.00 1.02  0  1272 G   A "C3'" 1 
ATOM   26957 O "O3'" . G   A 1  1271 ? 297.827 226.867 188.124 1.00 7.63  0  1272 G   A "O3'" 1 
ATOM   26958 C "C2'" . G   A 1  1271 ? 297.495 227.273 185.717 1.00 7.01  0  1272 G   A "C2'" 1 
ATOM   26959 O "O2'" . G   A 1  1271 ? 298.821 226.787 185.563 1.00 4.37  0  1272 G   A "O2'" 1 
ATOM   26960 C "C1'" . G   A 1  1271 ? 296.589 226.554 184.717 1.00 0.00  0  1272 G   A "C1'" 1 
ATOM   26961 N N9    . G   A 1  1271 ? 295.515 227.426 184.204 1.00 11.26 0  1272 G   A N9    1 
ATOM   26962 C C8    . G   A 1  1271 ? 294.173 227.340 184.482 1.00 2.81  0  1272 G   A C8    1 
ATOM   26963 N N7    . G   A 1  1271 ? 293.457 228.252 183.884 1.00 4.48  0  1272 G   A N7    1 
ATOM   26964 C C5    . G   A 1  1271 ? 294.383 228.982 183.157 1.00 7.03  0  1272 G   A C5    1 
ATOM   26965 C C6    . G   A 1  1271 ? 294.195 230.098 182.303 1.00 1.30  0  1272 G   A C6    1 
ATOM   26966 O O6    . G   A 1  1271 ? 293.141 230.680 182.010 1.00 1.44  0  1272 G   A O6    1 
ATOM   26967 N N1    . G   A 1  1271 ? 295.401 230.527 181.770 1.00 0.96  0  1272 G   A N1    1 
ATOM   26968 C C2    . G   A 1  1271 ? 296.626 229.960 182.021 1.00 2.39  0  1272 G   A C2    1 
ATOM   26969 N N2    . G   A 1  1271 ? 297.674 230.518 181.407 1.00 0.00  0  1272 G   A N2    1 
ATOM   26970 N N3    . G   A 1  1271 ? 296.815 228.918 182.812 1.00 3.74  0  1272 G   A N3    1 
ATOM   26971 C C4    . G   A 1  1271 ? 295.657 228.484 183.344 1.00 4.58  0  1272 G   A C4    1 
ATOM   26972 P P     . C   A 1  1272 ? 297.641 227.912 189.327 1.00 11.90 0  1273 C   A P     1 
ATOM   26973 O OP1   . C   A 1  1272 ? 298.481 227.463 190.466 1.00 1.18  0  1273 C   A OP1   1 
ATOM   26974 O OP2   . C   A 1  1272 ? 296.186 228.146 189.513 1.00 3.36  -1 1273 C   A OP2   1 
ATOM   26975 O "O5'" . C   A 1  1272 ? 298.286 229.249 188.761 1.00 1.25  0  1273 C   A "O5'" 1 
ATOM   26976 C "C5'" . C   A 1  1272 ? 299.619 229.247 188.282 1.00 5.38  0  1273 C   A "C5'" 1 
ATOM   26977 C "C4'" . C   A 1  1272 ? 299.804 230.234 187.159 1.00 1.96  0  1273 C   A "C4'" 1 
ATOM   26978 O "O4'" . C   A 1  1272 ? 298.850 229.969 186.098 1.00 8.96  0  1273 C   A "O4'" 1 
ATOM   26979 C "C3'" . C   A 1  1272 ? 299.570 231.694 187.496 1.00 1.05  0  1273 C   A "C3'" 1 
ATOM   26980 O "O3'" . C   A 1  1272 ? 300.676 232.297 188.146 1.00 11.81 0  1273 C   A "O3'" 1 
ATOM   26981 C "C2'" . C   A 1  1272 ? 299.291 232.305 186.125 1.00 8.23  0  1273 C   A "C2'" 1 
ATOM   26982 O "O2'" . C   A 1  1272 ? 300.508 232.563 185.442 1.00 7.10  0  1273 C   A "O2'" 1 
ATOM   26983 C "C1'" . C   A 1  1272 ? 298.565 231.165 185.407 1.00 1.43  0  1273 C   A "C1'" 1 
ATOM   26984 N N1    . C   A 1  1272 ? 297.096 231.366 185.294 1.00 5.12  0  1273 C   A N1    1 
ATOM   26985 C C2    . C   A 1  1272 ? 296.632 232.379 184.442 1.00 2.00  0  1273 C   A C2    1 
ATOM   26986 O O2    . C   A 1  1272 ? 297.448 233.085 183.832 1.00 0.34  0  1273 C   A O2    1 
ATOM   26987 N N3    . C   A 1  1272 ? 295.302 232.587 184.299 1.00 2.25  0  1273 C   A N3    1 
ATOM   26988 C C4    . C   A 1  1272 ? 294.433 231.824 184.956 1.00 1.68  0  1273 C   A C4    1 
ATOM   26989 N N4    . C   A 1  1272 ? 293.133 232.069 184.773 1.00 2.38  0  1273 C   A N4    1 
ATOM   26990 C C5    . C   A 1  1272 ? 294.865 230.777 185.823 1.00 3.46  0  1273 C   A C5    1 
ATOM   26991 C C6    . C   A 1  1272 ? 296.188 230.578 185.954 1.00 0.55  0  1273 C   A C6    1 
ATOM   26992 P P     . A   A 1  1273 ? 300.667 232.561 189.732 1.00 8.69  0  1274 A   A P     1 
ATOM   26993 O OP1   . A   A 1  1273 ? 302.085 232.592 190.164 1.00 2.38  0  1274 A   A OP1   1 
ATOM   26994 O OP2   . A   A 1  1273 ? 299.737 231.601 190.377 1.00 0.24  -1 1274 A   A OP2   1 
ATOM   26995 O "O5'" . A   A 1  1273 ? 300.058 234.029 189.894 1.00 7.66  0  1274 A   A "O5'" 1 
ATOM   26996 C "C5'" . A   A 1  1273 ? 300.747 235.173 189.406 1.00 4.13  0  1274 A   A "C5'" 1 
ATOM   26997 C "C4'" . A   A 1  1273 ? 299.958 235.879 188.326 1.00 0.00  0  1274 A   A "C4'" 1 
ATOM   26998 O "O4'" . A   A 1  1273 ? 299.205 234.902 187.566 1.00 10.19 0  1274 A   A "O4'" 1 
ATOM   26999 C "C3'" . A   A 1  1273 ? 298.906 236.877 188.793 1.00 5.63  0  1274 A   A "C3'" 1 
ATOM   27000 O "O3'" . A   A 1  1273 ? 299.450 238.155 189.068 1.00 2.40  0  1274 A   A "O3'" 1 
ATOM   27001 C "C2'" . A   A 1  1273 ? 297.918 236.897 187.632 1.00 2.23  0  1274 A   A "C2'" 1 
ATOM   27002 O "O2'" . A   A 1  1273 ? 298.397 237.728 186.586 1.00 3.35  0  1274 A   A "O2'" 1 
ATOM   27003 C "C1'" . A   A 1  1273 ? 297.966 235.445 187.161 1.00 0.97  0  1274 A   A "C1'" 1 
ATOM   27004 N N9    . A   A 1  1273 ? 296.882 234.631 187.746 1.00 2.34  0  1274 A   A N9    1 
ATOM   27005 C C8    . A   A 1  1273 ? 296.999 233.571 188.615 1.00 3.57  0  1274 A   A C8    1 
ATOM   27006 N N7    . A   A 1  1273 ? 295.854 233.041 188.965 1.00 4.57  0  1274 A   A N7    1 
ATOM   27007 C C5    . A   A 1  1273 ? 294.920 233.806 188.292 1.00 2.79  0  1274 A   A C5    1 
ATOM   27008 C C6    . A   A 1  1273 ? 293.516 233.747 188.248 1.00 5.61  0  1274 A   A C6    1 
ATOM   27009 N N6    . A   A 1  1273 ? 292.793 232.850 188.924 1.00 0.00  0  1274 A   A N6    1 
ATOM   27010 N N1    . A   A 1  1273 ? 292.875 234.647 187.476 1.00 2.96  0  1274 A   A N1    1 
ATOM   27011 C C2    . A   A 1  1273 ? 293.599 235.545 186.800 1.00 5.02  0  1274 A   A C2    1 
ATOM   27012 N N3    . A   A 1  1273 ? 294.920 235.700 186.758 1.00 3.42  0  1274 A   A N3    1 
ATOM   27013 C C4    . A   A 1  1273 ? 295.532 234.787 187.534 1.00 4.86  0  1274 A   A C4    1 
ATOM   27014 P P     . A   A 1  1274 ? 299.534 238.706 190.574 1.00 11.90 0  1275 A   A P     1 
ATOM   27015 O OP1   . A   A 1  1274 ? 300.888 238.369 191.089 1.00 2.95  0  1275 A   A OP1   1 
ATOM   27016 O OP2   . A   A 1  1274 ? 298.340 238.225 191.311 1.00 7.35  -1 1275 A   A OP2   1 
ATOM   27017 O "O5'" . A   A 1  1274 ? 299.446 240.291 190.416 1.00 9.25  0  1275 A   A "O5'" 1 
ATOM   27018 C "C5'" . A   A 1  1274 ? 298.197 240.971 190.425 1.00 5.62  0  1275 A   A "C5'" 1 
ATOM   27019 C "C4'" . A   A 1  1274 ? 297.852 241.525 189.063 1.00 1.76  0  1275 A   A "C4'" 1 
ATOM   27020 O "O4'" . A   A 1  1274 ? 297.147 240.515 188.304 1.00 9.19  0  1275 A   A "O4'" 1 
ATOM   27021 C "C3'" . A   A 1  1274 ? 296.916 242.726 189.055 1.00 4.83  0  1275 A   A "C3'" 1 
ATOM   27022 O "O3'" . A   A 1  1274 ? 297.605 243.951 189.246 1.00 4.62  0  1275 A   A "O3'" 1 
ATOM   27023 C "C2'" . A   A 1  1274 ? 296.218 242.625 187.699 1.00 4.00  0  1275 A   A "C2'" 1 
ATOM   27024 O "O2'" . A   A 1  1274 ? 296.986 243.223 186.667 1.00 6.06  0  1275 A   A "O2'" 1 
ATOM   27025 C "C1'" . A   A 1  1274 ? 296.185 241.115 187.467 1.00 0.72  0  1275 A   A "C1'" 1 
ATOM   27026 N N9    . A   A 1  1274 ? 294.872 240.504 187.741 1.00 0.97  0  1275 A   A N9    1 
ATOM   27027 C C8    . A   A 1  1274 ? 294.668 239.326 188.412 1.00 4.82  0  1275 A   A C8    1 
ATOM   27028 N N7    . A   A 1  1274 ? 293.410 238.989 188.496 1.00 3.65  0  1275 A   A N7    1 
ATOM   27029 C C5    . A   A 1  1274 ? 292.740 240.004 187.826 1.00 2.50  0  1275 A   A C5    1 
ATOM   27030 C C6    . A   A 1  1274 ? 291.381 240.230 187.577 1.00 3.94  0  1275 A   A C6    1 
ATOM   27031 N N6    . A   A 1  1274 ? 290.412 239.406 187.973 1.00 2.28  0  1275 A   A N6    1 
ATOM   27032 N N1    . A   A 1  1274 ? 291.043 241.337 186.881 1.00 5.80  0  1275 A   A N1    1 
ATOM   27033 C C2    . A   A 1  1274 ? 292.012 242.162 186.481 1.00 4.12  0  1275 A   A C2    1 
ATOM   27034 N N3    . A   A 1  1274 ? 293.325 242.057 186.661 1.00 1.08  0  1275 A   A N3    1 
ATOM   27035 C C4    . A   A 1  1274 ? 293.628 240.945 187.347 1.00 4.87  0  1275 A   A C4    1 
ATOM   27036 P P     . G   A 1  1275 ? 297.385 244.810 190.585 1.00 11.90 0  1276 G   A P     1 
ATOM   27037 O OP1   . G   A 1  1275 ? 298.182 246.052 190.450 1.00 5.48  0  1276 G   A OP1   1 
ATOM   27038 O OP2   . G   A 1  1275 ? 297.593 243.927 191.761 1.00 3.42  -1 1276 G   A OP2   1 
ATOM   27039 O "O5'" . G   A 1  1275 ? 295.851 245.229 190.526 1.00 5.72  0  1276 G   A "O5'" 1 
ATOM   27040 C "C5'" . G   A 1  1275 ? 295.423 246.249 189.636 1.00 4.82  0  1276 G   A "C5'" 1 
ATOM   27041 C "C4'" . G   A 1  1275 ? 293.936 246.206 189.398 1.00 5.66  0  1276 G   A "C4'" 1 
ATOM   27042 O "O4'" . G   A 1  1275 ? 293.540 244.890 188.956 1.00 8.93  0  1276 G   A "O4'" 1 
ATOM   27043 C "C3'" . G   A 1  1275 ? 293.040 246.471 190.595 1.00 2.34  0  1276 G   A "C3'" 1 
ATOM   27044 O "O3'" . G   A 1  1275 ? 292.925 247.855 190.882 1.00 8.51  0  1276 G   A "O3'" 1 
ATOM   27045 C "C2'" . G   A 1  1275 ? 291.721 245.824 190.177 1.00 2.42  0  1276 G   A "C2'" 1 
ATOM   27046 O "O2'" . G   A 1  1275 ? 290.964 246.704 189.358 1.00 3.92  0  1276 G   A "O2'" 1 
ATOM   27047 C "C1'" . G   A 1  1275 ? 292.197 244.653 189.316 1.00 3.86  0  1276 G   A "C1'" 1 
ATOM   27048 N N9    . G   A 1  1275 ? 292.100 243.348 189.989 1.00 2.96  0  1276 G   A N9    1 
ATOM   27049 C C8    . G   A 1  1275 ? 293.112 242.642 190.591 1.00 4.18  0  1276 G   A C8    1 
ATOM   27050 N N7    . G   A 1  1275 ? 292.713 241.503 191.087 1.00 5.53  0  1276 G   A N7    1 
ATOM   27051 C C5    . G   A 1  1275 ? 291.362 241.457 190.784 1.00 5.85  0  1276 G   A C5    1 
ATOM   27052 C C6    . G   A 1  1275 ? 290.407 240.453 191.070 1.00 2.75  0  1276 G   A C6    1 
ATOM   27053 O O6    . G   A 1  1275 ? 290.572 239.383 191.671 1.00 1.64  0  1276 G   A O6    1 
ATOM   27054 N N1    . G   A 1  1275 ? 289.152 240.801 190.591 1.00 4.89  0  1276 G   A N1    1 
ATOM   27055 C C2    . G   A 1  1275 ? 288.861 241.964 189.920 1.00 4.87  0  1276 G   A C2    1 
ATOM   27056 N N2    . G   A 1  1275 ? 287.594 242.129 189.534 1.00 2.08  0  1276 G   A N2    1 
ATOM   27057 N N3    . G   A 1  1275 ? 289.744 242.910 189.649 1.00 2.72  0  1276 G   A N3    1 
ATOM   27058 C C4    . G   A 1  1275 ? 290.967 242.586 190.104 1.00 4.92  0  1276 G   A C4    1 
ATOM   27059 P P     . C   A 1  1276 ? 292.791 248.364 192.402 1.00 4.66  0  1277 C   A P     1 
ATOM   27060 O OP1   . C   A 1  1276 ? 293.240 249.779 192.471 1.00 0.65  0  1277 C   A OP1   1 
ATOM   27061 O OP2   . C   A 1  1276 ? 293.416 247.349 193.287 1.00 4.88  -1 1277 C   A OP2   1 
ATOM   27062 O "O5'" . C   A 1  1276 ? 291.220 248.374 192.651 1.00 1.32  0  1277 C   A "O5'" 1 
ATOM   27063 C "C5'" . C   A 1  1276 ? 290.329 248.764 191.615 1.00 1.15  0  1277 C   A "C5'" 1 
ATOM   27064 C "C4'" . C   A 1  1276 ? 288.949 248.214 191.852 1.00 1.95  0  1277 C   A "C4'" 1 
ATOM   27065 O "O4'" . C   A 1  1276 ? 288.864 246.846 191.380 1.00 2.72  0  1277 C   A "O4'" 1 
ATOM   27066 C "C3'" . C   A 1  1276 ? 288.522 248.126 193.304 1.00 1.43  0  1277 C   A "C3'" 1 
ATOM   27067 O "O3'" . C   A 1  1276 ? 288.092 249.371 193.823 1.00 0.26  0  1277 C   A "O3'" 1 
ATOM   27068 C "C2'" . C   A 1  1276 ? 287.427 247.068 193.263 1.00 3.84  0  1277 C   A "C2'" 1 
ATOM   27069 O "O2'" . C   A 1  1276 ? 286.212 247.643 192.808 1.00 4.48  0  1277 C   A "O2'" 1 
ATOM   27070 C "C1'" . C   A 1  1276 ? 287.953 246.120 192.178 1.00 1.40  0  1277 C   A "C1'" 1 
ATOM   27071 N N1    . C   A 1  1276 ? 288.636 244.924 192.724 1.00 2.67  0  1277 C   A N1    1 
ATOM   27072 C C2    . C   A 1  1276 ? 287.902 243.756 192.965 1.00 2.24  0  1277 C   A C2    1 
ATOM   27073 O O2    . C   A 1  1276 ? 286.684 243.737 192.736 1.00 3.17  0  1277 C   A O2    1 
ATOM   27074 N N3    . C   A 1  1276 ? 288.534 242.661 193.453 1.00 2.79  0  1277 C   A N3    1 
ATOM   27075 C C4    . C   A 1  1276 ? 289.846 242.699 193.699 1.00 2.14  0  1277 C   A C4    1 
ATOM   27076 N N4    . C   A 1  1276 ? 290.445 241.608 194.179 1.00 2.99  0  1277 C   A N4    1 
ATOM   27077 C C5    . C   A 1  1276 ? 290.615 243.872 193.460 1.00 1.74  0  1277 C   A C5    1 
ATOM   27078 C C6    . C   A 1  1276 ? 289.979 244.941 192.978 1.00 2.03  0  1277 C   A C6    1 
ATOM   27079 P P     . G   A 1  1277 ? 288.781 250.012 195.131 1.00 0.00  0  1278 G   A P     1 
ATOM   27080 O OP1   . G   A 1  1277 ? 289.055 251.491 194.961 1.00 0.00  0  1278 G   A OP1   1 
ATOM   27081 O OP2   . G   A 1  1277 ? 289.966 249.227 195.686 1.00 7.42  -1 1278 G   A OP2   1 
ATOM   27082 O "O5'" . G   A 1  1277 ? 287.609 249.853 196.209 1.00 3.39  0  1278 G   A "O5'" 1 
ATOM   27083 C "C5'" . G   A 1  1277 ? 287.153 248.514 196.505 1.00 1.95  0  1278 G   A "C5'" 1 
ATOM   27084 C "C4'" . G   A 1  1277 ? 285.650 248.501 196.451 1.00 0.35  0  1278 G   A "C4'" 1 
ATOM   27085 O "O4'" . G   A 1  1277 ? 285.179 247.174 196.794 1.00 1.67  0  1278 G   A "O4'" 1 
ATOM   27086 C "C3'" . G   A 1  1277 ? 284.964 249.438 197.448 1.00 2.92  0  1278 G   A "C3'" 1 
ATOM   27087 O "O3'" . G   A 1  1277 ? 283.678 249.823 196.977 1.00 5.72  0  1278 G   A "O3'" 1 
ATOM   27088 C "C2'" . G   A 1  1277 ? 284.923 248.539 198.682 1.00 1.71  0  1278 G   A "C2'" 1 
ATOM   27089 O "O2'" . G   A 1  1277 ? 284.018 248.997 199.662 1.00 7.18  0  1278 G   A "O2'" 1 
ATOM   27090 C "C1'" . G   A 1  1277 ? 284.497 247.229 198.028 1.00 7.06  0  1278 G   A "C1'" 1 
ATOM   27091 N N9    . G   A 1  1277 ? 284.801 246.037 198.815 1.00 5.72  0  1278 G   A N9    1 
ATOM   27092 C C8    . G   A 1  1277 ? 283.891 245.074 199.167 1.00 2.96  0  1278 G   A C8    1 
ATOM   27093 N N7    . G   A 1  1277 ? 284.400 244.113 199.899 1.00 6.04  0  1278 G   A N7    1 
ATOM   27094 C C5    . G   A 1  1277 ? 285.735 244.465 200.039 1.00 0.72  0  1278 G   A C5    1 
ATOM   27095 C C6    . G   A 1  1277 ? 286.780 243.801 200.729 1.00 2.67  0  1278 G   A C6    1 
ATOM   27096 O O6    . G   A 1  1277 ? 286.734 242.739 201.364 1.00 5.23  0  1278 G   A O6    1 
ATOM   27097 N N1    . G   A 1  1277 ? 287.982 244.497 200.626 1.00 2.05  0  1278 G   A N1    1 
ATOM   27098 C C2    . G   A 1  1277 ? 288.157 245.673 199.946 1.00 5.33  0  1278 G   A C2    1 
ATOM   27099 N N2    . G   A 1  1277 ? 289.393 246.190 199.979 1.00 7.61  0  1278 G   A N2    1 
ATOM   27100 N N3    . G   A 1  1277 ? 287.181 246.309 199.304 1.00 3.22  0  1278 G   A N3    1 
ATOM   27101 C C4    . G   A 1  1277 ? 285.998 245.650 199.382 1.00 4.10  0  1278 G   A C4    1 
ATOM   27102 P P     . G   A 1  1278 ? 283.074 251.286 197.258 1.00 11.90 0  1279 G   A P     1 
ATOM   27103 O OP1   . G   A 1  1278 ? 283.778 252.048 198.374 1.00 2.80  0  1279 G   A OP1   1 
ATOM   27104 O OP2   . G   A 1  1278 ? 281.570 251.214 197.421 1.00 3.35  -1 1279 G   A OP2   1 
ATOM   27105 O "O5'" . G   A 1  1278 ? 283.418 252.095 195.909 1.00 3.84  0  1279 G   A "O5'" 1 
ATOM   27106 C "C5'" . G   A 1  1278 ? 284.795 252.149 195.452 1.00 1.32  0  1279 G   A "C5'" 1 
ATOM   27107 C "C4'" . G   A 1  1278 ? 284.819 251.765 193.997 1.00 0.82  0  1279 G   A "C4'" 1 
ATOM   27108 O "O4'" . G   A 1  1278 ? 284.924 250.321 193.888 1.00 5.28  0  1279 G   A "O4'" 1 
ATOM   27109 C "C3'" . G   A 1  1278 ? 283.545 252.115 193.224 1.00 7.90  0  1279 G   A "C3'" 1 
ATOM   27110 O "O3'" . G   A 1  1278 ? 283.543 253.412 192.651 1.00 5.71  0  1279 G   A "O3'" 1 
ATOM   27111 C "C2'" . G   A 1  1278 ? 283.553 251.043 192.143 1.00 2.37  0  1279 G   A "C2'" 1 
ATOM   27112 O "O2'" . G   A 1  1278 ? 284.494 251.365 191.146 1.00 5.17  0  1279 G   A "O2'" 1 
ATOM   27113 C "C1'" . G   A 1  1278 ? 283.969 249.834 192.968 1.00 5.59  0  1279 G   A "C1'" 1 
ATOM   27114 N N9    . G   A 1  1278 ? 282.870 249.203 193.695 1.00 2.62  0  1279 G   A N9    1 
ATOM   27115 C C8    . G   A 1  1278 ? 281.664 249.768 194.031 1.00 6.78  0  1279 G   A C8    1 
ATOM   27116 N N7    . G   A 1  1278 ? 280.862 248.959 194.677 1.00 8.26  0  1279 G   A N7    1 
ATOM   27117 C C5    . G   A 1  1278 ? 281.588 247.783 194.775 1.00 2.68  0  1279 G   A C5    1 
ATOM   27118 C C6    . G   A 1  1278 ? 281.230 246.553 195.375 1.00 2.52  0  1279 G   A C6    1 
ATOM   27119 O O6    . G   A 1  1278 ? 280.176 246.263 195.954 1.00 0.71  0  1279 G   A O6    1 
ATOM   27120 N N1    . G   A 1  1278 ? 282.247 245.609 195.244 1.00 4.99  0  1279 G   A N1    1 
ATOM   27121 C C2    . G   A 1  1278 ? 283.450 245.826 194.618 1.00 2.52  0  1279 G   A C2    1 
ATOM   27122 N N2    . G   A 1  1278 ? 284.301 244.795 194.595 1.00 0.00  0  1279 G   A N2    1 
ATOM   27123 N N3    . G   A 1  1278 ? 283.794 246.982 194.054 1.00 5.63  0  1279 G   A N3    1 
ATOM   27124 C C4    . G   A 1  1278 ? 282.816 247.911 194.163 1.00 4.80  0  1279 G   A C4    1 
ATOM   27125 P P     . A   A 1  1279 ? 282.368 254.428 193.041 1.00 0.85  0  1280 A   A P     1 
ATOM   27126 O OP1   . A   A 1  1279 ? 282.789 255.863 192.891 1.00 8.23  0  1280 A   A OP1   1 
ATOM   27127 O OP2   . A   A 1  1279 ? 281.782 254.095 194.399 1.00 6.41  -1 1280 A   A OP2   1 
ATOM   27128 O "O5'" . A   A 1  1279 ? 281.192 254.178 191.984 1.00 4.24  0  1280 A   A "O5'" 1 
ATOM   27129 C "C5'" . A   A 1  1279 ? 280.797 255.291 191.155 1.00 2.03  0  1280 A   A "C5'" 1 
ATOM   27130 C "C4'" . A   A 1  1279 ? 280.703 254.827 189.728 1.00 2.75  0  1280 A   A "C4'" 1 
ATOM   27131 O "O4'" . A   A 1  1279 ? 280.004 255.830 188.951 1.00 5.19  0  1280 A   A "O4'" 1 
ATOM   27132 C "C3'" . A   A 1  1279 ? 282.034 254.625 189.004 1.00 3.02  0  1280 A   A "C3'" 1 
ATOM   27133 O "O3'" . A   A 1  1279 ? 281.882 253.662 187.968 1.00 4.17  0  1280 A   A "O3'" 1 
ATOM   27134 C "C2'" . A   A 1  1279 ? 282.301 256.013 188.430 1.00 4.56  0  1280 A   A "C2'" 1 
ATOM   27135 O "O2'" . A   A 1  1279 ? 283.077 255.974 187.255 1.00 7.05  0  1280 A   A "O2'" 1 
ATOM   27136 C "C1'" . A   A 1  1279 ? 280.897 256.491 188.083 1.00 3.19  0  1280 A   A "C1'" 1 
ATOM   27137 N N9    . A   A 1  1279 ? 280.713 257.926 188.249 1.00 3.34  0  1280 A   A N9    1 
ATOM   27138 C C8    . A   A 1  1279 ? 281.436 258.769 189.053 1.00 2.55  0  1280 A   A C8    1 
ATOM   27139 N N7    . A   A 1  1279 ? 281.029 260.014 189.000 1.00 2.97  0  1280 A   A N7    1 
ATOM   27140 C C5    . A   A 1  1279 ? 279.974 259.990 188.099 1.00 2.86  0  1280 A   A C5    1 
ATOM   27141 C C6    . A   A 1  1279 ? 279.119 260.995 187.609 1.00 3.30  0  1280 A   A C6    1 
ATOM   27142 N N6    . A   A 1  1279 ? 279.189 262.274 187.961 1.00 1.43  0  1280 A   A N6    1 
ATOM   27143 N N1    . A   A 1  1279 ? 278.168 260.624 186.723 1.00 2.54  0  1280 A   A N1    1 
ATOM   27144 C C2    . A   A 1  1279 ? 278.093 259.339 186.359 1.00 1.83  0  1280 A   A C2    1 
ATOM   27145 N N3    . A   A 1  1279 ? 278.837 258.311 186.750 1.00 6.96  0  1280 A   A N3    1 
ATOM   27146 C C4    . A   A 1  1279 ? 279.767 258.706 187.635 1.00 1.44  0  1280 A   A C4    1 
ATOM   27147 P P     . C   A 1  1280 ? 282.642 252.246 187.997 1.00 11.90 0  1281 C   A P     1 
ATOM   27148 O OP1   . C   A 1  1280 ? 282.197 251.488 186.800 1.00 1.84  0  1281 C   A OP1   1 
ATOM   27149 O OP2   . C   A 1  1280 ? 282.448 251.657 189.345 1.00 7.90  -1 1281 C   A OP2   1 
ATOM   27150 O "O5'" . C   A 1  1280 ? 284.183 252.599 187.806 1.00 10.56 0  1281 C   A "O5'" 1 
ATOM   27151 C "C5'" . C   A 1  1280 ? 284.616 253.401 186.714 1.00 4.31  0  1281 C   A "C5'" 1 
ATOM   27152 C "C4'" . C   A 1  1280 ? 286.112 253.364 186.541 1.00 3.90  0  1281 C   A "C4'" 1 
ATOM   27153 O "O4'" . C   A 1  1280 ? 286.733 254.214 187.548 1.00 4.97  0  1281 C   A "O4'" 1 
ATOM   27154 C "C3'" . C   A 1  1280 ? 286.743 251.983 186.690 1.00 4.32  0  1281 C   A "C3'" 1 
ATOM   27155 O "O3'" . C   A 1  1280 ? 287.804 251.824 185.750 1.00 4.47  0  1281 C   A "O3'" 1 
ATOM   27156 C "C2'" . C   A 1  1280 ? 287.294 252.008 188.111 1.00 3.32  0  1281 C   A "C2'" 1 
ATOM   27157 O "O2'" . C   A 1  1280 ? 288.380 251.134 188.342 1.00 8.04  0  1281 C   A "O2'" 1 
ATOM   27158 C "C1'" . C   A 1  1280 ? 287.690 253.472 188.273 1.00 4.89  0  1281 C   A "C1'" 1 
ATOM   27159 N N1    . C   A 1  1280 ? 287.671 253.918 189.673 1.00 3.45  0  1281 C   A N1    1 
ATOM   27160 C C2    . C   A 1  1280 ? 288.691 254.743 190.143 1.00 3.74  0  1281 C   A C2    1 
ATOM   27161 O O2    . C   A 1  1280 ? 289.575 255.107 189.350 1.00 3.90  0  1281 C   A O2    1 
ATOM   27162 N N3    . C   A 1  1280 ? 288.677 255.133 191.439 1.00 6.57  0  1281 C   A N3    1 
ATOM   27163 C C4    . C   A 1  1280 ? 287.705 254.720 192.255 1.00 6.04  0  1281 C   A C4    1 
ATOM   27164 N N4    . C   A 1  1280 ? 287.734 255.130 193.526 1.00 3.34  0  1281 C   A N4    1 
ATOM   27165 C C5    . C   A 1  1280 ? 286.662 253.863 191.802 1.00 1.78  0  1281 C   A C5    1 
ATOM   27166 C C6    . C   A 1  1280 ? 286.686 253.492 190.518 1.00 4.93  0  1281 C   A C6    1 
ATOM   27167 P P     . C   A 1  1281 ? 287.590 250.847 184.495 1.00 11.48 0  1282 C   A P     1 
ATOM   27168 O OP1   . C   A 1  1281 ? 288.720 251.003 183.551 1.00 1.91  0  1282 C   A OP1   1 
ATOM   27169 O OP2   . C   A 1  1281 ? 286.205 251.057 183.998 1.00 5.80  -1 1282 C   A OP2   1 
ATOM   27170 O "O5'" . C   A 1  1281 ? 287.698 249.393 185.137 1.00 10.27 0  1282 C   A "O5'" 1 
ATOM   27171 C "C5'" . C   A 1  1281 ? 288.965 248.839 185.455 1.00 2.02  0  1282 C   A "C5'" 1 
ATOM   27172 C "C4'" . C   A 1  1281 ? 288.846 247.689 186.420 1.00 7.01  0  1282 C   A "C4'" 1 
ATOM   27173 O "O4'" . C   A 1  1281 ? 288.318 248.150 187.685 1.00 0.99  0  1282 C   A "O4'" 1 
ATOM   27174 C "C3'" . C   A 1  1281 ? 287.904 246.568 186.017 1.00 1.18  0  1282 C   A "C3'" 1 
ATOM   27175 O "O3'" . C   A 1  1281 ? 288.494 245.675 185.093 1.00 8.38  0  1282 C   A "O3'" 1 
ATOM   27176 C "C2'" . C   A 1  1281 ? 287.562 245.916 187.351 1.00 5.64  0  1282 C   A "C2'" 1 
ATOM   27177 O "O2'" . C   A 1  1281 ? 288.575 245.008 187.752 1.00 0.00  0  1282 C   A "O2'" 1 
ATOM   27178 C "C1'" . C   A 1  1281 ? 287.590 247.111 188.303 1.00 4.66  0  1282 C   A "C1'" 1 
ATOM   27179 N N1    . C   A 1  1281 ? 286.251 247.608 188.698 1.00 3.87  0  1282 C   A N1    1 
ATOM   27180 C C2    . C   A 1  1281 ? 285.433 246.792 189.483 1.00 4.45  0  1282 C   A C2    1 
ATOM   27181 O O2    . C   A 1  1281 ? 285.842 245.664 189.792 1.00 5.27  0  1282 C   A O2    1 
ATOM   27182 N N3    . C   A 1  1281 ? 284.227 247.250 189.878 1.00 3.84  0  1282 C   A N3    1 
ATOM   27183 C C4    . C   A 1  1281 ? 283.835 248.474 189.523 1.00 1.55  0  1282 C   A C4    1 
ATOM   27184 N N4    . C   A 1  1281 ? 282.633 248.885 189.932 1.00 0.00  0  1282 C   A N4    1 
ATOM   27185 C C5    . C   A 1  1281 ? 284.653 249.334 188.735 1.00 2.30  0  1282 C   A C5    1 
ATOM   27186 C C6    . C   A 1  1281 ? 285.846 248.864 188.349 1.00 2.04  0  1282 C   A C6    1 
ATOM   27187 P P     . U   A 1  1282 ? 287.676 245.180 183.803 1.00 0.00  0  1283 U   A P     1 
ATOM   27188 O OP1   . U   A 1  1282 ? 288.658 244.764 182.773 1.00 6.97  0  1283 U   A OP1   1 
ATOM   27189 O OP2   . U   A 1  1282 ? 286.647 246.192 183.464 1.00 9.91  -1 1283 U   A OP2   1 
ATOM   27190 O "O5'" . U   A 1  1282 ? 286.899 243.891 184.312 1.00 0.85  0  1283 U   A "O5'" 1 
ATOM   27191 C "C5'" . U   A 1  1282 ? 287.590 242.818 184.926 1.00 5.47  0  1283 U   A "C5'" 1 
ATOM   27192 C "C4'" . U   A 1  1282 ? 286.634 241.910 185.653 1.00 3.50  0  1283 U   A "C4'" 1 
ATOM   27193 O "O4'" . U   A 1  1282 ? 286.220 242.543 186.890 1.00 4.92  0  1283 U   A "O4'" 1 
ATOM   27194 C "C3'" . U   A 1  1282 ? 285.322 241.638 184.939 1.00 1.44  0  1283 U   A "C3'" 1 
ATOM   27195 O "O3'" . U   A 1  1282 ? 285.403 240.659 183.923 1.00 0.00  0  1283 U   A "O3'" 1 
ATOM   27196 C "C2'" . U   A 1  1282 ? 284.399 241.258 186.082 1.00 3.69  0  1283 U   A "C2'" 1 
ATOM   27197 O "O2'" . U   A 1  1282 ? 284.664 239.936 186.517 1.00 5.96  0  1283 U   A "O2'" 1 
ATOM   27198 C "C1'" . U   A 1  1282 ? 284.873 242.212 187.169 1.00 2.42  0  1283 U   A "C1'" 1 
ATOM   27199 N N1    . U   A 1  1282 ? 284.064 243.447 187.211 1.00 6.22  0  1283 U   A N1    1 
ATOM   27200 C C2    . U   A 1  1282 ? 282.926 243.393 187.987 1.00 2.87  0  1283 U   A C2    1 
ATOM   27201 O O2    . U   A 1  1282 ? 282.598 242.397 188.606 1.00 2.32  0  1283 U   A O2    1 
ATOM   27202 N N3    . U   A 1  1282 ? 282.177 244.535 188.032 1.00 7.53  0  1283 U   A N3    1 
ATOM   27203 C C4    . U   A 1  1282 ? 282.456 245.717 187.376 1.00 2.32  0  1283 U   A C4    1 
ATOM   27204 O O4    . U   A 1  1282 ? 281.692 246.674 187.507 1.00 4.02  0  1283 U   A O4    1 
ATOM   27205 C C5    . U   A 1  1282 ? 283.655 245.702 186.592 1.00 6.27  0  1283 U   A C5    1 
ATOM   27206 C C6    . U   A 1  1282 ? 284.400 244.592 186.530 1.00 4.65  0  1283 U   A C6    1 
ATOM   27207 P P     . C   A 1  1283 ? 284.360 240.744 182.708 1.00 0.00  0  1284 C   A P     1 
ATOM   27208 O OP1   . C   A 1  1283 ? 284.788 239.816 181.627 1.00 5.51  0  1284 C   A OP1   1 
ATOM   27209 O OP2   . C   A 1  1283 ? 284.207 242.194 182.421 1.00 1.59  -1 1284 C   A OP2   1 
ATOM   27210 O "O5'" . C   A 1  1283 ? 282.989 240.220 183.334 1.00 0.97  0  1284 C   A "O5'" 1 
ATOM   27211 C "C5'" . C   A 1  1283 ? 282.895 238.918 183.897 1.00 0.50  0  1284 C   A "C5'" 1 
ATOM   27212 C "C4'" . C   A 1  1283 ? 281.698 238.768 184.809 1.00 1.51  0  1284 C   A "C4'" 1 
ATOM   27213 O "O4'" . C   A 1  1283 ? 281.655 239.849 185.775 1.00 4.43  0  1284 C   A "O4'" 1 
ATOM   27214 C "C3'" . C   A 1  1283 ? 280.333 238.816 184.146 1.00 2.27  0  1284 C   A "C3'" 1 
ATOM   27215 O "O3'" . C   A 1  1283 ? 279.979 237.584 183.545 1.00 0.75  0  1284 C   A "O3'" 1 
ATOM   27216 C "C2'" . C   A 1  1283 ? 279.415 239.207 185.296 1.00 6.33  0  1284 C   A "C2'" 1 
ATOM   27217 O "O2'" . C   A 1  1283 ? 279.127 238.079 186.106 1.00 2.80  0  1284 C   A "O2'" 1 
ATOM   27218 C "C1'" . C   A 1  1283 ? 280.310 240.153 186.093 1.00 0.00  0  1284 C   A "C1'" 1 
ATOM   27219 N N1    . C   A 1  1283 ? 280.055 241.588 185.816 1.00 5.21  0  1284 C   A N1    1 
ATOM   27220 C C2    . C   A 1  1283 ? 279.019 242.236 186.501 1.00 5.62  0  1284 C   A C2    1 
ATOM   27221 O O2    . C   A 1  1283 ? 278.323 241.587 187.294 1.00 7.99  0  1284 C   A O2    1 
ATOM   27222 N N3    . C   A 1  1283 ? 278.796 243.550 186.282 1.00 1.35  0  1284 C   A N3    1 
ATOM   27223 C C4    . C   A 1  1283 ? 279.568 244.222 185.421 1.00 1.39  0  1284 C   A C4    1 
ATOM   27224 N N4    . C   A 1  1283 ? 279.311 245.519 185.233 1.00 2.83  0  1284 C   A N4    1 
ATOM   27225 C C5    . C   A 1  1283 ? 280.635 243.596 184.714 1.00 2.62  0  1284 C   A C5    1 
ATOM   27226 C C6    . C   A 1  1283 ? 280.839 242.293 184.946 1.00 2.42  0  1284 C   A C6    1 
ATOM   27227 P P     . A   A 1  1284 ? 279.992 237.440 181.947 1.00 1.92  0  1285 A   A P     1 
ATOM   27228 O OP1   . A   A 1  1284 ? 278.668 237.854 181.428 1.00 8.17  0  1285 A   A OP1   1 
ATOM   27229 O OP2   . A   A 1  1284 ? 280.522 236.092 181.614 1.00 0.70  -1 1285 A   A OP2   1 
ATOM   27230 O "O5'" . A   A 1  1284 ? 281.032 238.551 181.473 1.00 4.93  0  1285 A   A "O5'" 1 
ATOM   27231 C "C5'" . A   A 1  1284 ? 281.471 238.614 180.121 1.00 2.66  0  1285 A   A "C5'" 1 
ATOM   27232 C "C4'" . A   A 1  1284 ? 281.004 239.871 179.422 1.00 2.84  0  1285 A   A "C4'" 1 
ATOM   27233 O "O4'" . A   A 1  1284 ? 279.653 240.196 179.852 1.00 0.00  0  1285 A   A "O4'" 1 
ATOM   27234 C "C3'" . A   A 1  1284 ? 281.844 241.128 179.677 1.00 0.00  0  1285 A   A "C3'" 1 
ATOM   27235 O "O3'" . A   A 1  1284 ? 281.808 241.965 178.519 1.00 5.82  0  1285 A   A "O3'" 1 
ATOM   27236 C "C2'" . A   A 1  1284 ? 281.058 241.825 180.777 1.00 3.47  0  1285 A   A "C2'" 1 
ATOM   27237 O "O2'" . A   A 1  1284 ? 281.291 243.215 180.863 1.00 0.00  0  1285 A   A "O2'" 1 
ATOM   27238 C "C1'" . A   A 1  1284 ? 279.631 241.521 180.343 1.00 0.00  0  1285 A   A "C1'" 1 
ATOM   27239 N N9    . A   A 1  1284 ? 278.617 241.636 181.390 1.00 6.21  0  1285 A   A N9    1 
ATOM   27240 C C8    . A   A 1  1284 ? 277.926 240.667 182.066 1.00 4.75  0  1285 A   A C8    1 
ATOM   27241 N N7    . A   A 1  1284 ? 277.057 241.144 182.925 1.00 4.41  0  1285 A   A N7    1 
ATOM   27242 C C5    . A   A 1  1284 ? 277.179 242.523 182.782 1.00 2.70  0  1285 A   A C5    1 
ATOM   27243 C C6    . A   A 1  1284 ? 276.539 243.614 183.395 1.00 5.77  0  1285 A   A C6    1 
ATOM   27244 N N6    . A   A 1  1284 ? 275.598 243.491 184.331 1.00 3.69  0  1285 A   A N6    1 
ATOM   27245 N N1    . A   A 1  1284 ? 276.907 244.860 183.016 1.00 0.00  0  1285 A   A N1    1 
ATOM   27246 C C2    . A   A 1  1284 ? 277.844 244.996 182.072 1.00 2.02  0  1285 A   A C2    1 
ATOM   27247 N N3    . A   A 1  1284 ? 278.517 244.053 181.418 1.00 0.00  0  1285 A   A N3    1 
ATOM   27248 C C4    . A   A 1  1284 ? 278.123 242.833 181.824 1.00 0.17  0  1285 A   A C4    1 
ATOM   27249 P P     . U   A 1  1285 ? 282.757 241.700 177.250 1.00 0.00  0  1286 U   A P     1 
ATOM   27250 O OP1   . U   A 1  1285 ? 282.758 240.256 176.928 1.00 0.00  0  1286 U   A OP1   1 
ATOM   27251 O OP2   . U   A 1  1285 ? 284.046 242.404 177.456 1.00 6.90  -1 1286 U   A OP2   1 
ATOM   27252 O "O5'" . U   A 1  1285 ? 282.023 242.478 176.067 1.00 5.46  0  1286 U   A "O5'" 1 
ATOM   27253 C "C5'" . U   A 1  1285 ? 280.730 242.103 175.618 1.00 0.35  0  1286 U   A "C5'" 1 
ATOM   27254 C "C4'" . U   A 1  1285 ? 280.605 242.314 174.131 1.00 0.00  0  1286 U   A "C4'" 1 
ATOM   27255 O "O4'" . U   A 1  1285 ? 280.621 241.032 173.447 1.00 0.00  0  1286 U   A "O4'" 1 
ATOM   27256 C "C3'" . U   A 1  1285 ? 279.324 242.968 173.633 1.00 4.75  0  1286 U   A "C3'" 1 
ATOM   27257 O "O3'" . U   A 1  1285 ? 279.282 244.376 173.807 1.00 5.87  0  1286 U   A "O3'" 1 
ATOM   27258 C "C2'" . U   A 1  1285 ? 279.301 242.537 172.178 1.00 0.00  0  1286 U   A "C2'" 1 
ATOM   27259 O "O2'" . U   A 1  1285 ? 280.258 243.268 171.427 1.00 3.20  0  1286 U   A "O2'" 1 
ATOM   27260 C "C1'" . U   A 1  1285 ? 279.802 241.100 172.293 1.00 1.11  0  1286 U   A "C1'" 1 
ATOM   27261 N N1    . U   A 1  1285 ? 278.689 240.128 172.427 1.00 4.74  0  1286 U   A N1    1 
ATOM   27262 C C2    . U   A 1  1285 ? 277.726 240.055 171.424 1.00 0.99  0  1286 U   A C2    1 
ATOM   27263 O O2    . U   A 1  1285 ? 277.729 240.748 170.418 1.00 7.31  0  1286 U   A O2    1 
ATOM   27264 N N3    . U   A 1  1285 ? 276.736 239.121 171.627 1.00 2.69  0  1286 U   A N3    1 
ATOM   27265 C C4    . U   A 1  1285 ? 276.614 238.269 172.708 1.00 0.00  0  1286 U   A C4    1 
ATOM   27266 O O4    . U   A 1  1285 ? 275.671 237.482 172.772 1.00 4.92  0  1286 U   A O4    1 
ATOM   27267 C C5    . U   A 1  1285 ? 277.644 238.407 173.694 1.00 0.13  0  1286 U   A C5    1 
ATOM   27268 C C6    . U   A 1  1285 ? 278.618 239.304 173.520 1.00 1.10  0  1286 U   A C6    1 
ATOM   27269 P P     . A   A 1  1286 ? 277.936 245.189 173.459 1.00 11.69 0  1287 A   A P     1 
ATOM   27270 O OP1   . A   A 1  1286 ? 277.875 245.417 171.989 1.00 0.00  0  1287 A   A OP1   1 
ATOM   27271 O OP2   . A   A 1  1286 ? 277.836 246.346 174.381 1.00 0.51  -1 1287 A   A OP2   1 
ATOM   27272 O "O5'" . A   A 1  1286 ? 276.763 244.175 173.827 1.00 0.00  0  1287 A   A "O5'" 1 
ATOM   27273 C "C5'" . A   A 1  1286 ? 275.917 243.638 172.819 1.00 7.32  0  1287 A   A "C5'" 1 
ATOM   27274 C "C4'" . A   A 1  1286 ? 274.838 242.762 173.408 1.00 3.74  0  1287 A   A "C4'" 1 
ATOM   27275 O "O4'" . A   A 1  1286 ? 274.114 243.502 174.420 1.00 3.61  0  1287 A   A "O4'" 1 
ATOM   27276 C "C3'" . A   A 1  1286 ? 273.758 242.283 172.447 1.00 1.70  0  1287 A   A "C3'" 1 
ATOM   27277 O "O3'" . A   A 1  1286 ? 274.148 241.119 171.738 1.00 0.00  0  1287 A   A "O3'" 1 
ATOM   27278 C "C2'" . A   A 1  1286 ? 272.564 242.037 173.362 1.00 2.81  0  1287 A   A "C2'" 1 
ATOM   27279 O "O2'" . A   A 1  1286 ? 272.656 240.757 173.968 1.00 9.20  0  1287 A   A "O2'" 1 
ATOM   27280 C "C1'" . A   A 1  1286 ? 272.764 243.095 174.445 1.00 2.98  0  1287 A   A "C1'" 1 
ATOM   27281 N N9    . A   A 1  1286 ? 271.898 244.281 174.288 1.00 0.00  0  1287 A   A N9    1 
ATOM   27282 C C8    . A   A 1  1286 ? 272.274 245.540 173.893 1.00 0.21  0  1287 A   A C8    1 
ATOM   27283 N N7    . A   A 1  1286 ? 271.295 246.408 173.873 1.00 4.14  0  1287 A   A N7    1 
ATOM   27284 C C5    . A   A 1  1286 ? 270.200 245.676 174.297 1.00 6.02  0  1287 A   A C5    1 
ATOM   27285 C C6    . A   A 1  1286 ? 268.853 246.033 174.488 1.00 2.49  0  1287 A   A C6    1 
ATOM   27286 N N6    . A   A 1  1286 ? 268.378 247.259 174.265 1.00 2.04  0  1287 A   A N6    1 
ATOM   27287 N N1    . A   A 1  1286 ? 268.006 245.073 174.916 1.00 2.51  0  1287 A   A N1    1 
ATOM   27288 C C2    . A   A 1  1286 ? 268.490 243.847 175.129 1.00 4.98  0  1287 A   A C2    1 
ATOM   27289 N N3    . A   A 1  1286 ? 269.733 243.390 174.988 1.00 1.22  0  1287 A   A N3    1 
ATOM   27290 C C4    . A   A 1  1286 ? 270.551 244.364 174.560 1.00 0.52  0  1287 A   A C4    1 
ATOM   27291 P P     . A   A 1  1287 ? 274.045 241.055 170.137 1.00 6.23  0  1288 A   A P     1 
ATOM   27292 O OP1   . A   A 1  1287 ? 274.990 239.994 169.703 1.00 0.00  0  1288 A   A OP1   1 
ATOM   27293 O OP2   . A   A 1  1287 ? 274.184 242.437 169.611 1.00 6.93  -1 1288 A   A OP2   1 
ATOM   27294 O "O5'" . A   A 1  1287 ? 272.560 240.551 169.849 1.00 5.35  0  1288 A   A "O5'" 1 
ATOM   27295 C "C5'" . A   A 1  1287 ? 272.242 239.164 169.863 1.00 3.73  0  1288 A   A "C5'" 1 
ATOM   27296 C "C4'" . A   A 1  1287 ? 270.814 238.922 170.293 1.00 1.55  0  1288 A   A "C4'" 1 
ATOM   27297 O "O4'" . A   A 1  1287 ? 270.531 239.744 171.453 1.00 5.22  0  1288 A   A "O4'" 1 
ATOM   27298 C "C3'" . A   A 1  1287 ? 269.731 239.303 169.290 1.00 5.71  0  1288 A   A "C3'" 1 
ATOM   27299 O "O3'" . A   A 1  1287 ? 269.468 238.288 168.333 1.00 0.00  0  1288 A   A "O3'" 1 
ATOM   27300 C "C2'" . A   A 1  1287 ? 268.539 239.600 170.183 1.00 6.70  0  1288 A   A "C2'" 1 
ATOM   27301 O "O2'" . A   A 1  1287 ? 267.939 238.393 170.626 1.00 4.24  0  1288 A   A "O2'" 1 
ATOM   27302 C "C1'" . A   A 1  1287 ? 269.219 240.254 171.377 1.00 2.13  0  1288 A   A "C1'" 1 
ATOM   27303 N N9    . A   A 1  1287 ? 269.296 241.717 171.236 1.00 3.71  0  1288 A   A N9    1 
ATOM   27304 C C8    . A   A 1  1287 ? 270.373 242.478 170.849 1.00 3.05  0  1288 A   A C8    1 
ATOM   27305 N N7    . A   A 1  1287 ? 270.118 243.762 170.833 1.00 0.48  0  1288 A   A N7    1 
ATOM   27306 C C5    . A   A 1  1287 ? 268.789 243.853 171.228 1.00 1.42  0  1288 A   A C5    1 
ATOM   27307 C C6    . A   A 1  1287 ? 267.922 244.949 171.409 1.00 3.94  0  1288 A   A C6    1 
ATOM   27308 N N6    . A   A 1  1287 ? 268.260 246.230 171.211 1.00 1.46  0  1288 A   A N6    1 
ATOM   27309 N N1    . A   A 1  1287 ? 266.661 244.681 171.814 1.00 3.21  0  1288 A   A N1    1 
ATOM   27310 C C2    . A   A 1  1287 ? 266.306 243.404 172.012 1.00 1.77  0  1288 A   A C2    1 
ATOM   27311 N N3    . A   A 1  1287 ? 267.026 242.294 171.873 1.00 1.80  0  1288 A   A N3    1 
ATOM   27312 C C4    . A   A 1  1287 ? 268.275 242.597 171.480 1.00 1.40  0  1288 A   A C4    1 
ATOM   27313 P P     . A   A 1  1288 ? 269.279 238.672 166.788 1.00 0.00  0  1289 A   A P     1 
ATOM   27314 O OP1   . A   A 1  1288 ? 269.497 237.458 165.956 1.00 4.95  0  1289 A   A OP1   1 
ATOM   27315 O OP2   . A   A 1  1288 ? 270.088 239.893 166.550 1.00 0.89  -1 1289 A   A OP2   1 
ATOM   27316 O "O5'" . A   A 1  1288 ? 267.751 239.112 166.666 1.00 3.98  0  1289 A   A "O5'" 1 
ATOM   27317 C "C5'" . A   A 1  1288 ? 266.719 238.408 167.342 1.00 4.83  0  1289 A   A "C5'" 1 
ATOM   27318 C "C4'" . A   A 1  1288 ? 265.489 239.266 167.513 1.00 3.38  0  1289 A   A "C4'" 1 
ATOM   27319 O "O4'" . A   A 1  1288 ? 265.696 240.256 168.558 1.00 7.59  0  1289 A   A "O4'" 1 
ATOM   27320 C "C3'" . A   A 1  1288 ? 265.089 240.105 166.312 1.00 0.62  0  1289 A   A "C3'" 1 
ATOM   27321 O "O3'" . A   A 1  1288 ? 264.457 239.373 165.276 1.00 9.61  0  1289 A   A "O3'" 1 
ATOM   27322 C "C2'" . A   A 1  1288 ? 264.208 241.170 166.948 1.00 1.20  0  1289 A   A "C2'" 1 
ATOM   27323 O "O2'" . A   A 1  1288 ? 262.931 240.638 167.272 1.00 6.12  0  1289 A   A "O2'" 1 
ATOM   27324 C "C1'" . A   A 1  1288 ? 264.965 241.432 168.250 1.00 0.13  0  1289 A   A "C1'" 1 
ATOM   27325 N N9    . A   A 1  1288 ? 265.907 242.561 168.111 1.00 3.38  0  1289 A   A N9    1 
ATOM   27326 C C8    . A   A 1  1288 ? 267.180 242.518 167.599 1.00 3.34  0  1289 A   A C8    1 
ATOM   27327 N N7    . A   A 1  1288 ? 267.791 243.677 167.583 1.00 0.00  0  1289 A   A N7    1 
ATOM   27328 C C5    . A   A 1  1288 ? 266.860 244.552 168.120 1.00 0.00  0  1289 A   A C5    1 
ATOM   27329 C C6    . A   A 1  1288 ? 266.905 245.936 168.374 1.00 2.48  0  1289 A   A C6    1 
ATOM   27330 N N6    . A   A 1  1288 ? 267.963 246.698 168.108 1.00 0.75  0  1289 A   A N6    1 
ATOM   27331 N N1    . A   A 1  1288 ? 265.812 246.519 168.916 1.00 0.00  0  1289 A   A N1    1 
ATOM   27332 C C2    . A   A 1  1288 ? 264.751 245.745 169.175 1.00 0.00  0  1289 A   A C2    1 
ATOM   27333 N N3    . A   A 1  1288 ? 264.592 244.436 168.984 1.00 1.26  0  1289 A   A N3    1 
ATOM   27334 C C4    . A   A 1  1288 ? 265.692 243.884 168.444 1.00 0.00  0  1289 A   A C4    1 
ATOM   27335 P P     . G   A 1  1289 ? 264.678 239.808 163.741 1.00 11.90 0  1290 G   A P     1 
ATOM   27336 O OP1   . G   A 1  1289 ? 263.352 239.978 163.101 1.00 6.55  0  1290 G   A OP1   1 
ATOM   27337 O OP2   . G   A 1  1289 ? 265.645 238.872 163.119 1.00 11.90 -1 1290 G   A OP2   1 
ATOM   27338 O "O5'" . G   A 1  1289 ? 265.325 241.262 163.835 1.00 5.14  0  1290 G   A "O5'" 1 
ATOM   27339 C "C5'" . G   A 1  1289 ? 264.506 242.418 163.707 1.00 5.12  0  1290 G   A "C5'" 1 
ATOM   27340 C "C4'" . G   A 1  1289 ? 265.286 243.708 163.774 1.00 1.21  0  1290 G   A "C4'" 1 
ATOM   27341 O "O4'" . G   A 1  1289 ? 266.277 243.666 164.834 1.00 9.09  0  1290 G   A "O4'" 1 
ATOM   27342 C "C3'" . G   A 1  1289 ? 266.098 244.067 162.546 1.00 7.98  0  1290 G   A "C3'" 1 
ATOM   27343 O "O3'" . G   A 1  1289 ? 265.304 244.575 161.495 1.00 0.00  0  1290 G   A "O3'" 1 
ATOM   27344 C "C2'" . G   A 1  1289 ? 267.098 245.073 163.103 1.00 0.00  0  1290 G   A "C2'" 1 
ATOM   27345 O "O2'" . G   A 1  1289 ? 266.492 246.342 163.289 1.00 4.97  0  1290 G   A "O2'" 1 
ATOM   27346 C "C1'" . G   A 1  1289 ? 267.384 244.474 164.479 1.00 6.78  0  1290 G   A "C1'" 1 
ATOM   27347 N N9    . G   A 1  1289 ? 268.600 243.645 164.478 1.00 0.00  0  1290 G   A N9    1 
ATOM   27348 C C8    . G   A 1  1289 ? 268.694 242.315 164.794 1.00 1.47  0  1290 G   A C8    1 
ATOM   27349 N N7    . G   A 1  1289 ? 269.912 241.862 164.701 1.00 1.39  0  1290 G   A N7    1 
ATOM   27350 C C5    . G   A 1  1289 ? 270.660 242.962 164.313 1.00 2.94  0  1290 G   A C5    1 
ATOM   27351 C C6    . G   A 1  1289 ? 272.046 243.074 164.069 1.00 4.51  0  1290 G   A C6    1 
ATOM   27352 O O6    . G   A 1  1289 ? 272.886 242.174 164.149 1.00 1.65  0  1290 G   A O6    1 
ATOM   27353 N N1    . G   A 1  1289 ? 272.404 244.368 163.687 1.00 6.39  0  1290 G   A N1    1 
ATOM   27354 C C2    . G   A 1  1289 ? 271.522 245.419 163.567 1.00 1.78  0  1290 G   A C2    1 
ATOM   27355 N N2    . G   A 1  1289 ? 272.032 246.604 163.202 1.00 3.24  0  1290 G   A N2    1 
ATOM   27356 N N3    . G   A 1  1289 ? 270.227 245.320 163.805 1.00 4.49  0  1290 G   A N3    1 
ATOM   27357 C C4    . G   A 1  1289 ? 269.869 244.073 164.168 1.00 2.58  0  1290 G   A C4    1 
ATOM   27358 P P     . U   A 1  1290 ? 265.362 243.890 160.043 1.00 11.90 0  1291 U   A P     1 
ATOM   27359 O OP1   . U   A 1  1290 ? 264.245 244.457 159.252 1.00 2.16  0  1291 U   A OP1   1 
ATOM   27360 O OP2   . U   A 1  1290 ? 265.490 242.420 160.222 1.00 0.00  -1 1291 U   A OP2   1 
ATOM   27361 O "O5'" . U   A 1  1290 ? 266.727 244.428 159.424 1.00 6.55  0  1291 U   A "O5'" 1 
ATOM   27362 C "C5'" . U   A 1  1290 ? 266.911 245.817 159.202 1.00 2.41  0  1291 U   A "C5'" 1 
ATOM   27363 C "C4'" . U   A 1  1290 ? 268.365 246.211 159.257 1.00 2.09  0  1291 U   A "C4'" 1 
ATOM   27364 O "O4'" . U   A 1  1290 ? 268.989 245.689 160.462 1.00 4.78  0  1291 U   A "O4'" 1 
ATOM   27365 C "C3'" . U   A 1  1290 ? 269.257 245.687 158.147 1.00 3.91  0  1291 U   A "C3'" 1 
ATOM   27366 O "O3'" . U   A 1  1290 ? 269.101 246.377 156.921 1.00 6.15  0  1291 U   A "O3'" 1 
ATOM   27367 C "C2'" . U   A 1  1290 ? 270.643 245.820 158.765 1.00 3.78  0  1291 U   A "C2'" 1 
ATOM   27368 O "O2'" . U   A 1  1290 ? 271.062 247.176 158.752 1.00 4.74  0  1291 U   A "O2'" 1 
ATOM   27369 C "C1'" . U   A 1  1290 ? 270.357 245.422 160.213 1.00 6.95  0  1291 U   A "C1'" 1 
ATOM   27370 N N1    . U   A 1  1290 ? 270.635 243.985 160.456 1.00 0.00  0  1291 U   A N1    1 
ATOM   27371 C C2    . U   A 1  1290 ? 271.960 243.567 160.549 1.00 4.77  0  1291 U   A C2    1 
ATOM   27372 O O2    . U   A 1  1290 ? 272.903 244.334 160.456 1.00 6.00  0  1291 U   A O2    1 
ATOM   27373 N N3    . U   A 1  1290 ? 272.144 242.216 160.771 1.00 2.41  0  1291 U   A N3    1 
ATOM   27374 C C4    . U   A 1  1290 ? 271.149 241.266 160.893 1.00 2.28  0  1291 U   A C4    1 
ATOM   27375 O O4    . U   A 1  1290 ? 271.439 240.084 161.086 1.00 3.83  0  1291 U   A O4    1 
ATOM   27376 C C5    . U   A 1  1290 ? 269.817 241.779 160.777 1.00 3.76  0  1291 U   A C5    1 
ATOM   27377 C C6    . U   A 1  1290 ? 269.610 243.080 160.571 1.00 4.59  0  1291 U   A C6    1 
ATOM   27378 P P     . G   A 1  1291 ? 268.717 245.556 155.593 1.00 10.53 0  1292 G   A P     1 
ATOM   27379 O OP1   . G   A 1  1291 ? 268.096 246.486 154.615 1.00 6.56  0  1292 G   A OP1   1 
ATOM   27380 O OP2   . G   A 1  1291 ? 267.981 244.343 156.026 1.00 5.84  -1 1292 G   A OP2   1 
ATOM   27381 O "O5'" . G   A 1  1291 ? 270.119 245.057 155.023 1.00 7.27  0  1292 G   A "O5'" 1 
ATOM   27382 C "C5'" . G   A 1  1291 ? 271.150 245.976 154.697 1.00 0.23  0  1292 G   A "C5'" 1 
ATOM   27383 C "C4'" . G   A 1  1291 ? 272.401 245.256 154.271 1.00 3.95  0  1292 G   A "C4'" 1 
ATOM   27384 O "O4'" . G   A 1  1291 ? 273.180 244.885 155.438 1.00 0.00  0  1292 G   A "O4'" 1 
ATOM   27385 C "C3'" . G   A 1  1291 ? 272.196 243.934 153.548 1.00 0.00  0  1292 G   A "C3'" 1 
ATOM   27386 O "O3'" . G   A 1  1291 ? 271.829 244.056 152.186 1.00 6.29  0  1292 G   A "O3'" 1 
ATOM   27387 C "C2'" . G   A 1  1291 ? 273.530 243.240 153.765 1.00 7.46  0  1292 G   A "C2'" 1 
ATOM   27388 O "O2'" . G   A 1  1291 ? 274.528 243.802 152.928 1.00 5.19  0  1292 G   A "O2'" 1 
ATOM   27389 C "C1'" . G   A 1  1291 ? 273.836 243.651 155.200 1.00 2.98  0  1292 G   A "C1'" 1 
ATOM   27390 N N9    . G   A 1  1291 ? 273.338 242.656 156.164 1.00 8.80  0  1292 G   A N9    1 
ATOM   27391 C C8    . G   A 1  1291 ? 272.157 242.678 156.863 1.00 2.09  0  1292 G   A C8    1 
ATOM   27392 N N7    . G   A 1  1291 ? 272.022 241.642 157.647 1.00 2.70  0  1292 G   A N7    1 
ATOM   27393 C C5    . G   A 1  1291 ? 273.170 240.892 157.441 1.00 8.55  0  1292 G   A C5    1 
ATOM   27394 C C6    . G   A 1  1291 ? 273.580 239.661 158.006 1.00 0.65  0  1292 G   A C6    1 
ATOM   27395 O O6    . G   A 1  1291 ? 272.987 238.963 158.841 1.00 4.42  0  1292 G   A O6    1 
ATOM   27396 N N1    . G   A 1  1291 ? 274.824 239.258 157.521 1.00 4.70  0  1292 G   A N1    1 
ATOM   27397 C C2    . G   A 1  1291 ? 275.571 239.953 156.597 1.00 6.94  0  1292 G   A C2    1 
ATOM   27398 N N2    . G   A 1  1291 ? 276.750 239.429 156.234 1.00 5.01  0  1292 G   A N2    1 
ATOM   27399 N N3    . G   A 1  1291 ? 275.192 241.102 156.063 1.00 0.41  0  1292 G   A N3    1 
ATOM   27400 C C4    . G   A 1  1291 ? 273.997 241.508 156.529 1.00 0.00  0  1292 G   A C4    1 
ATOM   27401 P P     . C   A 1  1292 ? 270.884 242.934 151.526 1.00 0.00  0  1293 C   A P     1 
ATOM   27402 O OP1   . C   A 1  1292 ? 270.455 243.392 150.180 1.00 0.00  0  1293 C   A OP1   1 
ATOM   27403 O OP2   . C   A 1  1292 ? 269.868 242.548 152.532 1.00 4.12  -1 1293 C   A OP2   1 
ATOM   27404 O "O5'" . C   A 1  1292 ? 271.840 241.676 151.329 1.00 0.00  0  1293 C   A "O5'" 1 
ATOM   27405 C "C5'" . C   A 1  1292 ? 272.920 241.732 150.412 1.00 2.79  0  1293 C   A "C5'" 1 
ATOM   27406 C "C4'" . C   A 1  1292 ? 273.954 240.666 150.682 1.00 3.49  0  1293 C   A "C4'" 1 
ATOM   27407 O "O4'" . C   A 1  1292 ? 274.295 240.632 152.094 1.00 0.00  0  1293 C   A "O4'" 1 
ATOM   27408 C "C3'" . C   A 1  1292 ? 273.552 239.234 150.370 1.00 4.06  0  1293 C   A "C3'" 1 
ATOM   27409 O "O3'" . C   A 1  1292 ? 273.634 238.936 148.984 1.00 0.00  0  1293 C   A "O3'" 1 
ATOM   27410 C "C2'" . C   A 1  1292 ? 274.523 238.428 151.227 1.00 1.61  0  1293 C   A "C2'" 1 
ATOM   27411 O "O2'" . C   A 1  1292 ? 275.799 238.361 150.606 1.00 5.99  0  1293 C   A "O2'" 1 
ATOM   27412 C "C1'" . C   A 1  1292 ? 274.642 239.315 152.470 1.00 5.05  0  1293 C   A "C1'" 1 
ATOM   27413 N N1    . C   A 1  1292 ? 273.754 238.874 153.573 1.00 4.85  0  1293 C   A N1    1 
ATOM   27414 C C2    . C   A 1  1292 ? 274.094 237.741 154.325 1.00 4.36  0  1293 C   A C2    1 
ATOM   27415 O O2    . C   A 1  1292 ? 275.131 237.132 154.036 1.00 4.07  0  1293 C   A O2    1 
ATOM   27416 N N3    . C   A 1  1292 ? 273.283 237.342 155.335 1.00 5.11  0  1293 C   A N3    1 
ATOM   27417 C C4    . C   A 1  1292 ? 272.169 238.032 155.605 1.00 5.94  0  1293 C   A C4    1 
ATOM   27418 N N4    . C   A 1  1292 ? 271.381 237.620 156.602 1.00 0.32  0  1293 C   A N4    1 
ATOM   27419 C C5    . C   A 1  1292 ? 271.804 239.185 154.857 1.00 3.27  0  1293 C   A C5    1 
ATOM   27420 C C6    . C   A 1  1292 ? 272.616 239.565 153.864 1.00 5.82  0  1293 C   A C6    1 
ATOM   27421 P P     . G   A 1  1293 ? 272.624 237.884 148.302 1.00 10.81 0  1294 G   A P     1 
ATOM   27422 O OP1   . G   A 1  1293 ? 272.913 237.872 146.849 1.00 4.38  0  1294 G   A OP1   1 
ATOM   27423 O OP2   . G   A 1  1293 ? 271.241 238.145 148.769 1.00 6.24  -1 1294 G   A OP2   1 
ATOM   27424 O "O5'" . G   A 1  1293 ? 273.070 236.472 148.886 1.00 9.49  0  1294 G   A "O5'" 1 
ATOM   27425 C "C5'" . G   A 1  1293 ? 274.292 235.869 148.493 1.00 4.80  0  1294 G   A "C5'" 1 
ATOM   27426 C "C4'" . G   A 1  1293 ? 274.564 234.622 149.292 1.00 5.22  0  1294 G   A "C4'" 1 
ATOM   27427 O "O4'" . G   A 1  1293 ? 274.560 234.941 150.705 1.00 1.00  0  1294 G   A "O4'" 1 
ATOM   27428 C "C3'" . G   A 1  1293 ? 273.532 233.511 149.166 1.00 2.25  0  1294 G   A "C3'" 1 
ATOM   27429 O "O3'" . G   A 1  1293 ? 273.707 232.728 147.999 1.00 11.90 0  1294 G   A "O3'" 1 
ATOM   27430 C "C2'" . G   A 1  1293 ? 273.720 232.730 150.462 1.00 4.22  0  1294 G   A "C2'" 1 
ATOM   27431 O "O2'" . G   A 1  1293 ? 274.833 231.852 150.368 1.00 4.10  0  1294 G   A "O2'" 1 
ATOM   27432 C "C1'" . G   A 1  1293 ? 274.076 233.841 151.445 1.00 1.99  0  1294 G   A "C1'" 1 
ATOM   27433 N N9    . G   A 1  1293 ? 272.944 234.268 152.294 1.00 7.13  0  1294 G   A N9    1 
ATOM   27434 C C8    . G   A 1  1293 ? 272.163 235.392 152.198 1.00 4.44  0  1294 G   A C8    1 
ATOM   27435 N N7    . G   A 1  1293 ? 271.261 235.475 153.142 1.00 0.00  0  1294 G   A N7    1 
ATOM   27436 C C5    . G   A 1  1293 ? 271.456 234.342 153.917 1.00 6.86  0  1294 G   A C5    1 
ATOM   27437 C C6    . G   A 1  1293 ? 270.798 233.862 155.089 1.00 6.46  0  1294 G   A C6    1 
ATOM   27438 O O6    . G   A 1  1293 ? 269.856 234.353 155.723 1.00 2.77  0  1294 G   A O6    1 
ATOM   27439 N N1    . G   A 1  1293 ? 271.342 232.661 155.525 1.00 0.00  0  1294 G   A N1    1 
ATOM   27440 C C2    . G   A 1  1293 ? 272.388 232.006 154.930 1.00 0.13  0  1294 G   A C2    1 
ATOM   27441 N N2    . G   A 1  1293 ? 272.782 230.858 155.493 1.00 8.44  0  1294 G   A N2    1 
ATOM   27442 N N3    . G   A 1  1293 ? 273.006 232.435 153.848 1.00 6.42  0  1294 G   A N3    1 
ATOM   27443 C C4    . G   A 1  1293 ? 272.495 233.595 153.402 1.00 5.18  0  1294 G   A C4    1 
ATOM   27444 P P     . U   A 1  1294 ? 272.432 232.109 147.243 1.00 5.96  0  1295 U   A P     1 
ATOM   27445 O OP1   . U   A 1  1294 ? 272.909 231.440 146.003 1.00 8.43  0  1295 U   A OP1   1 
ATOM   27446 O OP2   . U   A 1  1294 ? 271.403 233.171 147.158 1.00 8.54  -1 1295 U   A OP2   1 
ATOM   27447 O "O5'" . U   A 1  1294 ? 271.906 230.987 148.240 1.00 8.75  0  1295 U   A "O5'" 1 
ATOM   27448 C "C5'" . U   A 1  1294 ? 272.759 229.933 148.655 1.00 5.01  0  1295 U   A "C5'" 1 
ATOM   27449 C "C4'" . U   A 1  1294 ? 272.224 229.230 149.875 1.00 1.81  0  1295 U   A "C4'" 1 
ATOM   27450 O "O4'" . U   A 1  1294 ? 272.265 230.106 151.033 1.00 8.12  0  1295 U   A "O4'" 1 
ATOM   27451 C "C3'" . U   A 1  1294 ? 270.774 228.793 149.814 1.00 3.62  0  1295 U   A "C3'" 1 
ATOM   27452 O "O3'" . U   A 1  1294 ? 270.579 227.632 149.035 1.00 0.00  0  1295 U   A "O3'" 1 
ATOM   27453 C "C2'" . U   A 1  1294 ? 270.434 228.625 151.287 1.00 2.89  0  1295 U   A "C2'" 1 
ATOM   27454 O "O2'" . U   A 1  1294 ? 271.026 227.441 151.797 1.00 0.41  0  1295 U   A "O2'" 1 
ATOM   27455 C "C1'" . U   A 1  1294 ? 271.182 229.809 151.892 1.00 3.40  0  1295 U   A "C1'" 1 
ATOM   27456 N N1    . U   A 1  1294 ? 270.322 231.009 152.032 1.00 2.22  0  1295 U   A N1    1 
ATOM   27457 C C2    . U   A 1  1294 ? 269.532 231.105 153.164 1.00 7.36  0  1295 U   A C2    1 
ATOM   27458 O O2    . U   A 1  1294 ? 269.521 230.247 154.030 1.00 2.78  0  1295 U   A O2    1 
ATOM   27459 N N3    . U   A 1  1294 ? 268.758 232.239 153.246 1.00 3.94  0  1295 U   A N3    1 
ATOM   27460 C C4    . U   A 1  1294 ? 268.690 233.268 152.328 1.00 4.99  0  1295 U   A C4    1 
ATOM   27461 O O4    . U   A 1  1294 ? 267.948 234.231 152.535 1.00 3.47  0  1295 U   A O4    1 
ATOM   27462 C C5    . U   A 1  1294 ? 269.538 233.093 151.191 1.00 2.20  0  1295 U   A C5    1 
ATOM   27463 C C6    . U   A 1  1294 ? 270.297 231.999 151.084 1.00 5.56  0  1295 U   A C6    1 
ATOM   27464 P P     . C   A 1  1295 ? 269.354 227.569 147.999 1.00 4.47  0  1296 C   A P     1 
ATOM   27465 O OP1   . C   A 1  1295 ? 269.840 226.988 146.723 1.00 6.67  0  1296 C   A OP1   1 
ATOM   27466 O OP2   . C   A 1  1295 ? 268.688 228.898 147.995 1.00 4.97  -1 1296 C   A OP2   1 
ATOM   27467 O "O5'" . C   A 1  1295 ? 268.346 226.545 148.680 1.00 3.32  0  1296 C   A "O5'" 1 
ATOM   27468 C "C5'" . C   A 1  1295 ? 268.836 225.428 149.398 1.00 5.83  0  1296 C   A "C5'" 1 
ATOM   27469 C "C4'" . C   A 1  1295 ? 268.077 225.226 150.686 1.00 6.88  0  1296 C   A "C4'" 1 
ATOM   27470 O "O4'" . C   A 1  1295 ? 268.227 226.385 151.543 1.00 6.26  0  1296 C   A "O4'" 1 
ATOM   27471 C "C3'" . C   A 1  1295 ? 266.574 225.060 150.557 1.00 5.88  0  1296 C   A "C3'" 1 
ATOM   27472 O "O3'" . C   A 1  1295 ? 266.203 223.754 150.148 1.00 2.72  0  1296 C   A "O3'" 1 
ATOM   27473 C "C2'" . C   A 1  1295 ? 266.083 225.432 151.953 1.00 0.89  0  1296 C   A "C2'" 1 
ATOM   27474 O "O2'" . C   A 1  1295 ? 266.255 224.343 152.849 1.00 3.49  0  1296 C   A "O2'" 1 
ATOM   27475 C "C1'" . C   A 1  1295 ? 267.075 226.537 152.345 1.00 5.64  0  1296 C   A "C1'" 1 
ATOM   27476 N N1    . C   A 1  1295 ? 266.522 227.898 152.150 1.00 4.74  0  1296 C   A N1    1 
ATOM   27477 C C2    . C   A 1  1295 ? 265.719 228.446 153.160 1.00 6.22  0  1296 C   A C2    1 
ATOM   27478 O O2    . C   A 1  1295 ? 265.489 227.779 154.179 1.00 0.00  0  1296 C   A O2    1 
ATOM   27479 N N3    . C   A 1  1295 ? 265.211 229.688 152.987 1.00 5.88  0  1296 C   A N3    1 
ATOM   27480 C C4    . C   A 1  1295 ? 265.467 230.375 151.874 1.00 7.09  0  1296 C   A C4    1 
ATOM   27481 N N4    . C   A 1  1295 ? 264.936 231.593 151.751 1.00 5.27  0  1296 C   A N4    1 
ATOM   27482 C C5    . C   A 1  1295 ? 266.290 229.840 150.841 1.00 4.01  0  1296 C   A C5    1 
ATOM   27483 C C6    . C   A 1  1295 ? 266.783 228.611 151.017 1.00 2.49  0  1296 C   A C6    1 
ATOM   27484 P P     . G   A 1  1296 ? 265.815 223.447 148.614 1.00 5.14  0  1297 G   A P     1 
ATOM   27485 O OP1   . G   A 1  1296 ? 266.011 221.991 148.403 1.00 1.96  0  1297 G   A OP1   1 
ATOM   27486 O OP2   . G   A 1  1296 ? 266.499 224.405 147.712 1.00 0.00  -1 1297 G   A OP2   1 
ATOM   27487 O "O5'" . G   A 1  1296 ? 264.261 223.776 148.529 1.00 3.23  0  1297 G   A "O5'" 1 
ATOM   27488 C "C5'" . G   A 1  1296 ? 263.314 223.050 149.301 1.00 0.00  0  1297 G   A "C5'" 1 
ATOM   27489 C "C4'" . G   A 1  1296 ? 262.028 223.821 149.471 1.00 2.93  0  1297 G   A "C4'" 1 
ATOM   27490 O "O4'" . G   A 1  1296 ? 262.334 225.182 149.885 1.00 4.62  0  1297 G   A "O4'" 1 
ATOM   27491 C "C3'" . G   A 1  1296 ? 261.157 223.949 148.221 1.00 4.97  0  1297 G   A "C3'" 1 
ATOM   27492 O "O3'" . G   A 1  1296 ? 259.793 224.003 148.635 1.00 3.00  0  1297 G   A "O3'" 1 
ATOM   27493 C "C2'" . G   A 1  1296 ? 261.578 225.306 147.672 1.00 2.85  0  1297 G   A "C2'" 1 
ATOM   27494 O "O2'" . G   A 1  1296 ? 260.648 225.929 146.810 1.00 10.10 0  1297 G   A "O2'" 1 
ATOM   27495 C "C1'" . G   A 1  1296 ? 261.783 226.097 148.958 1.00 4.29  0  1297 G   A "C1'" 1 
ATOM   27496 N N9    . G   A 1  1296 ? 262.697 227.229 148.806 1.00 4.41  0  1297 G   A N9    1 
ATOM   27497 C C8    . G   A 1  1296 ? 263.920 227.226 148.185 1.00 0.00  0  1297 G   A C8    1 
ATOM   27498 N N7    . G   A 1  1296 ? 264.501 228.394 148.190 1.00 1.11  0  1297 G   A N7    1 
ATOM   27499 C C5    . G   A 1  1296 ? 263.595 229.219 148.848 1.00 0.57  0  1297 G   A C5    1 
ATOM   27500 C C6    . G   A 1  1296 ? 263.663 230.603 149.160 1.00 2.68  0  1297 G   A C6    1 
ATOM   27501 O O6    . G   A 1  1296 ? 264.557 231.414 148.923 1.00 4.11  0  1297 G   A O6    1 
ATOM   27502 N N1    . G   A 1  1296 ? 262.537 231.034 149.841 1.00 0.00  0  1297 G   A N1    1 
ATOM   27503 C C2    . G   A 1  1296 ? 261.471 230.247 150.172 1.00 3.13  0  1297 G   A C2    1 
ATOM   27504 N N2    . G   A 1  1296 ? 260.486 230.867 150.834 1.00 4.33  0  1297 G   A N2    1 
ATOM   27505 N N3    . G   A 1  1296 ? 261.386 228.955 149.894 1.00 2.91  0  1297 G   A N3    1 
ATOM   27506 C C4    . G   A 1  1296 ? 262.476 228.514 149.233 1.00 2.58  0  1297 G   A C4    1 
ATOM   27507 P P     . U   A 1  1297 ? 258.594 223.909 147.572 1.00 10.87 0  1298 U   A P     1 
ATOM   27508 O OP1   . U   A 1  1297 ? 259.022 223.098 146.396 1.00 3.06  0  1298 U   A OP1   1 
ATOM   27509 O OP2   . U   A 1  1297 ? 258.090 225.291 147.378 1.00 0.21  -1 1298 U   A OP2   1 
ATOM   27510 O "O5'" . U   A 1  1297 ? 257.462 223.108 148.351 1.00 7.12  0  1298 U   A "O5'" 1 
ATOM   27511 C "C5'" . U   A 1  1297 ? 257.799 221.967 149.129 1.00 3.81  0  1298 U   A "C5'" 1 
ATOM   27512 C "C4'" . U   A 1  1297 ? 257.373 222.118 150.570 1.00 3.25  0  1298 U   A "C4'" 1 
ATOM   27513 O "O4'" . U   A 1  1297 ? 258.047 223.263 151.164 1.00 0.00  0  1298 U   A "O4'" 1 
ATOM   27514 C "C3'" . U   A 1  1297 ? 255.879 222.344 150.801 1.00 1.29  0  1298 U   A "C3'" 1 
ATOM   27515 O "O3'" . U   A 1  1297 ? 255.532 221.773 152.060 1.00 0.00  0  1298 U   A "O3'" 1 
ATOM   27516 C "C2'" . U   A 1  1297 ? 255.795 223.858 150.921 1.00 2.33  0  1298 U   A "C2'" 1 
ATOM   27517 O "O2'" . U   A 1  1297 ? 254.656 224.328 151.608 1.00 9.20  0  1298 U   A "O2'" 1 
ATOM   27518 C "C1'" . U   A 1  1297 ? 257.081 224.158 151.682 1.00 0.08  0  1298 U   A "C1'" 1 
ATOM   27519 N N1    . U   A 1  1297 ? 257.576 225.529 151.517 1.00 0.26  0  1298 U   A N1    1 
ATOM   27520 C C2    . U   A 1  1297 ? 257.562 226.332 152.636 1.00 3.90  0  1298 U   A C2    1 
ATOM   27521 O O2    . U   A 1  1297 ? 257.168 225.948 153.723 1.00 0.00  0  1298 U   A O2    1 
ATOM   27522 N N3    . U   A 1  1297 ? 258.034 227.599 152.441 1.00 4.39  0  1298 U   A N3    1 
ATOM   27523 C C4    . U   A 1  1297 ? 258.502 228.138 151.264 1.00 1.49  0  1298 U   A C4    1 
ATOM   27524 O O4    . U   A 1  1297 ? 258.891 229.302 151.257 1.00 2.57  0  1298 U   A O4    1 
ATOM   27525 C C5    . U   A 1  1297 ? 258.490 227.241 150.152 1.00 2.44  0  1298 U   A C5    1 
ATOM   27526 C C6    . U   A 1  1297 ? 258.034 225.996 150.309 1.00 1.95  0  1298 U   A C6    1 
ATOM   27527 P P     . A   A 1  1298 ? 254.130 221.020 152.263 1.00 6.81  0  1299 A   A P     1 
ATOM   27528 O OP1   . A   A 1  1298 ? 253.456 220.958 150.945 1.00 0.00  0  1299 A   A OP1   1 
ATOM   27529 O OP2   . A   A 1  1298 ? 253.437 221.657 153.414 1.00 3.82  -1 1299 A   A OP2   1 
ATOM   27530 O "O5'" . A   A 1  1298 ? 254.553 219.539 152.668 1.00 0.10  0  1299 A   A "O5'" 1 
ATOM   27531 C "C5'" . A   A 1  1298 ? 254.998 218.618 151.679 1.00 0.50  0  1299 A   A "C5'" 1 
ATOM   27532 C "C4'" . A   A 1  1298 ? 256.422 218.189 151.927 1.00 2.24  0  1299 A   A "C4'" 1 
ATOM   27533 O "O4'" . A   A 1  1298 ? 257.315 219.316 151.748 1.00 0.00  0  1299 A   A "O4'" 1 
ATOM   27534 C "C3'" . A   A 1  1298 ? 256.720 217.673 153.327 1.00 2.35  0  1299 A   A "C3'" 1 
ATOM   27535 O "O3'" . A   A 1  1298 ? 256.418 216.296 153.458 1.00 0.00  0  1299 A   A "O3'" 1 
ATOM   27536 C "C2'" . A   A 1  1298 ? 258.200 217.986 153.506 1.00 2.42  0  1299 A   A "C2'" 1 
ATOM   27537 O "O2'" . A   A 1  1298 ? 259.003 216.989 152.894 1.00 5.83  0  1299 A   A "O2'" 1 
ATOM   27538 C "C1'" . A   A 1  1298 ? 258.343 219.284 152.711 1.00 4.89  0  1299 A   A "C1'" 1 
ATOM   27539 N N9    . A   A 1  1298 ? 258.210 220.490 153.543 1.00 1.97  0  1299 A   A N9    1 
ATOM   27540 C C8    . A   A 1  1298 ? 257.128 220.878 154.296 1.00 5.26  0  1299 A   A C8    1 
ATOM   27541 N N7    . A   A 1  1298 ? 257.296 222.021 154.912 1.00 1.97  0  1299 A   A N7    1 
ATOM   27542 C C5    . A   A 1  1298 ? 258.572 222.416 154.538 1.00 5.40  0  1299 A   A C5    1 
ATOM   27543 C C6    . A   A 1  1298 ? 259.342 223.547 154.854 1.00 2.52  0  1299 A   A C6    1 
ATOM   27544 N N6    . A   A 1  1298 ? 258.920 224.525 155.658 1.00 6.07  0  1299 A   A N6    1 
ATOM   27545 N N1    . A   A 1  1298 ? 260.578 223.641 154.312 1.00 2.32  0  1299 A   A N1    1 
ATOM   27546 C C2    . A   A 1  1298 ? 261.002 222.661 153.502 1.00 2.10  0  1299 A   A C2    1 
ATOM   27547 N N3    . A   A 1  1298 ? 260.369 221.552 153.130 1.00 8.83  0  1299 A   A N3    1 
ATOM   27548 C C4    . A   A 1  1298 ? 259.145 221.490 153.686 1.00 5.24  0  1299 A   A C4    1 
ATOM   27549 P P     . G   A 1  1299 ? 255.143 215.818 154.308 1.00 2.22  0  1300 G   A P     1 
ATOM   27550 O OP1   . G   A 1  1299 ? 255.017 214.350 154.135 1.00 0.45  0  1300 G   A OP1   1 
ATOM   27551 O OP2   . G   A 1  1299 ? 253.992 216.698 153.976 1.00 3.16  -1 1300 G   A OP2   1 
ATOM   27552 O "O5'" . G   A 1  1299 ? 255.585 216.064 155.815 1.00 2.39  0  1300 G   A "O5'" 1 
ATOM   27553 C "C5'" . G   A 1  1299 ? 256.571 215.230 156.411 1.00 3.80  0  1300 G   A "C5'" 1 
ATOM   27554 C "C4'" . G   A 1  1299 ? 257.569 216.022 157.214 1.00 4.36  0  1300 G   A "C4'" 1 
ATOM   27555 O "O4'" . G   A 1  1299 ? 256.857 216.764 158.240 1.00 2.60  0  1300 G   A "O4'" 1 
ATOM   27556 C "C3'" . G   A 1  1299 ? 258.611 215.182 157.949 1.00 3.19  0  1300 G   A "C3'" 1 
ATOM   27557 O "O3'" . G   A 1  1299 ? 259.826 215.921 158.064 1.00 4.76  0  1300 G   A "O3'" 1 
ATOM   27558 C "C2'" . G   A 1  1299 ? 257.983 215.011 159.325 1.00 0.00  0  1300 G   A "C2'" 1 
ATOM   27559 O "O2'" . G   A 1  1299 ? 258.897 214.725 160.363 1.00 9.85  0  1300 G   A "O2'" 1 
ATOM   27560 C "C1'" . G   A 1  1299 ? 257.311 216.366 159.521 1.00 1.31  0  1300 G   A "C1'" 1 
ATOM   27561 N N9    . G   A 1  1299 ? 256.158 216.318 160.416 1.00 5.21  0  1300 G   A N9    1 
ATOM   27562 C C8    . G   A 1  1299 ? 255.518 215.192 160.863 1.00 6.13  0  1300 G   A C8    1 
ATOM   27563 N N7    . G   A 1  1299 ? 254.520 215.454 161.657 1.00 3.48  0  1300 G   A N7    1 
ATOM   27564 C C5    . G   A 1  1299 ? 254.509 216.840 161.732 1.00 2.31  0  1300 G   A C5    1 
ATOM   27565 C C6    . G   A 1  1299 ? 253.654 217.720 162.443 1.00 3.56  0  1300 G   A C6    1 
ATOM   27566 O O6    . G   A 1  1299 ? 252.699 217.444 163.177 1.00 10.94 0  1300 G   A O6    1 
ATOM   27567 N N1    . G   A 1  1299 ? 253.998 219.052 162.239 1.00 1.79  0  1300 G   A N1    1 
ATOM   27568 C C2    . G   A 1  1299 ? 255.028 219.495 161.455 1.00 2.31  0  1300 G   A C2    1 
ATOM   27569 N N2    . G   A 1  1299 ? 255.195 220.827 161.390 1.00 0.00  0  1300 G   A N2    1 
ATOM   27570 N N3    . G   A 1  1299 ? 255.831 218.686 160.784 1.00 3.66  0  1300 G   A N3    1 
ATOM   27571 C C4    . G   A 1  1299 ? 255.513 217.389 160.969 1.00 4.66  0  1300 G   A C4    1 
ATOM   27572 P P     . U   A 1  1300 ? 261.221 215.171 158.351 1.00 11.90 0  1301 U   A P     1 
ATOM   27573 O OP1   . U   A 1  1300 ? 261.121 213.741 157.970 1.00 9.41  0  1301 U   A OP1   1 
ATOM   27574 O OP2   . U   A 1  1300 ? 261.620 215.522 159.738 1.00 5.15  -1 1301 U   A OP2   1 
ATOM   27575 O "O5'" . U   A 1  1300 ? 262.238 215.866 157.345 1.00 0.65  0  1301 U   A "O5'" 1 
ATOM   27576 C "C5'" . U   A 1  1300 ? 261.988 215.885 155.941 1.00 4.32  0  1301 U   A "C5'" 1 
ATOM   27577 C "C4'" . U   A 1  1300 ? 262.385 217.206 155.333 1.00 4.75  0  1301 U   A "C4'" 1 
ATOM   27578 O "O4'" . U   A 1  1300 ? 261.254 218.124 155.384 1.00 2.14  0  1301 U   A "O4'" 1 
ATOM   27579 C "C3'" . U   A 1  1300 ? 263.534 217.909 156.049 1.00 4.63  0  1301 U   A "C3'" 1 
ATOM   27580 O "O3'" . U   A 1  1300 ? 264.320 218.627 155.100 1.00 6.73  0  1301 U   A "O3'" 1 
ATOM   27581 C "C2'" . U   A 1  1300 ? 262.807 218.886 156.966 1.00 3.91  0  1301 U   A "C2'" 1 
ATOM   27582 O "O2'" . U   A 1  1300 ? 263.579 219.991 157.382 1.00 9.54  0  1301 U   A "O2'" 1 
ATOM   27583 C "C1'" . U   A 1  1300 ? 261.621 219.293 156.095 1.00 0.87  0  1301 U   A "C1'" 1 
ATOM   27584 N N1    . U   A 1  1300 ? 260.454 219.777 156.853 1.00 3.70  0  1301 U   A N1    1 
ATOM   27585 C C2    . U   A 1  1300 ? 260.301 221.143 156.969 1.00 2.10  0  1301 U   A C2    1 
ATOM   27586 O O2    . U   A 1  1300 ? 261.092 221.921 156.482 1.00 4.02  0  1301 U   A O2    1 
ATOM   27587 N N3    . U   A 1  1300 ? 259.211 221.565 157.689 1.00 4.09  0  1301 U   A N3    1 
ATOM   27588 C C4    . U   A 1  1300 ? 258.264 220.769 158.299 1.00 0.00  0  1301 U   A C4    1 
ATOM   27589 O O4    . U   A 1  1300 ? 257.331 221.292 158.915 1.00 0.15  0  1301 U   A O4    1 
ATOM   27590 C C5    . U   A 1  1300 ? 258.481 219.365 158.131 1.00 0.94  0  1301 U   A C5    1 
ATOM   27591 C C6    . U   A 1  1300 ? 259.539 218.931 157.437 1.00 1.75  0  1301 U   A C6    1 
ATOM   27592 P P     . C   A 1  1301 ? 265.928 218.609 155.193 1.00 11.90 0  1302 C   A P     1 
ATOM   27593 O OP1   . C   A 1  1301 ? 266.449 218.937 153.848 1.00 0.96  0  1302 C   A OP1   1 
ATOM   27594 O OP2   . C   A 1  1301 ? 266.402 217.368 155.865 1.00 10.79 -1 1302 C   A OP2   1 
ATOM   27595 O "O5'" . C   A 1  1301 ? 266.271 219.838 156.143 1.00 4.03  0  1302 C   A "O5'" 1 
ATOM   27596 C "C5'" . C   A 1  1301 ? 267.406 219.799 156.998 1.00 5.52  0  1302 C   A "C5'" 1 
ATOM   27597 C "C4'" . C   A 1  1301 ? 267.645 221.117 157.692 1.00 6.52  0  1302 C   A "C4'" 1 
ATOM   27598 O "O4'" . C   A 1  1301 ? 268.772 221.791 157.069 1.00 6.50  0  1302 C   A "O4'" 1 
ATOM   27599 C "C3'" . C   A 1  1301 ? 266.478 222.101 157.650 1.00 2.51  0  1302 C   A "C3'" 1 
ATOM   27600 O "O3'" . C   A 1  1301 ? 266.433 222.842 158.865 1.00 4.79  0  1302 C   A "O3'" 1 
ATOM   27601 C "C2'" . C   A 1  1301 ? 266.862 223.039 156.512 1.00 3.09  0  1302 C   A "C2'" 1 
ATOM   27602 O "O2'" . C   A 1  1301 ? 266.300 224.329 156.619 1.00 6.06  0  1302 C   A "O2'" 1 
ATOM   27603 C "C1'" . C   A 1  1301 ? 268.384 223.079 156.636 1.00 5.21  0  1302 C   A "C1'" 1 
ATOM   27604 N N1    . C   A 1  1301 ? 269.073 223.330 155.365 1.00 2.74  0  1302 C   A N1    1 
ATOM   27605 C C2    . C   A 1  1301 ? 270.024 224.349 155.274 1.00 3.20  0  1302 C   A C2    1 
ATOM   27606 O O2    . C   A 1  1301 ? 270.267 225.047 156.270 1.00 4.20  0  1302 C   A O2    1 
ATOM   27607 N N3    . C   A 1  1301 ? 270.650 224.551 154.093 1.00 6.55  0  1302 C   A N3    1 
ATOM   27608 C C4    . C   A 1  1301 ? 270.360 223.783 153.044 1.00 2.64  0  1302 C   A C4    1 
ATOM   27609 N N4    . C   A 1  1301 ? 271.002 224.020 151.904 1.00 2.14  0  1302 C   A N4    1 
ATOM   27610 C C5    . C   A 1  1301 ? 269.402 222.734 153.112 1.00 0.68  0  1302 C   A C5    1 
ATOM   27611 C C6    . C   A 1  1301 ? 268.787 222.546 154.282 1.00 5.59  0  1302 C   A C6    1 
ATOM   27612 P P     . C   A 1  1302 ? 265.567 222.311 160.109 1.00 8.15  0  1303 C   A P     1 
ATOM   27613 O OP1   . C   A 1  1302 ? 266.191 222.834 161.348 1.00 2.19  0  1303 C   A OP1   1 
ATOM   27614 O OP2   . C   A 1  1302 ? 265.363 220.852 159.929 1.00 0.09  -1 1303 C   A OP2   1 
ATOM   27615 O "O5'" . C   A 1  1302 ? 264.163 223.047 159.952 1.00 2.19  0  1303 C   A "O5'" 1 
ATOM   27616 C "C5'" . C   A 1  1302 ? 264.051 224.451 160.123 1.00 0.36  0  1303 C   A "C5'" 1 
ATOM   27617 C "C4'" . C   A 1  1302 ? 262.887 224.810 161.011 1.00 4.52  0  1303 C   A "C4'" 1 
ATOM   27618 O "O4'" . C   A 1  1302 ? 261.679 224.189 160.504 1.00 1.08  0  1303 C   A "O4'" 1 
ATOM   27619 C "C3'" . C   A 1  1302 ? 262.967 224.326 162.450 1.00 2.42  0  1303 C   A "C3'" 1 
ATOM   27620 O "O3'" . C   A 1  1302 ? 263.760 225.154 163.280 1.00 2.60  0  1303 C   A "O3'" 1 
ATOM   27621 C "C2'" . C   A 1  1302 ? 261.505 224.289 162.867 1.00 2.69  0  1303 C   A "C2'" 1 
ATOM   27622 O "O2'" . C   A 1  1302 ? 261.041 225.602 163.155 1.00 6.72  0  1303 C   A "O2'" 1 
ATOM   27623 C "C1'" . C   A 1  1302 ? 260.839 223.820 161.578 1.00 2.93  0  1303 C   A "C1'" 1 
ATOM   27624 N N1    . C   A 1  1302 ? 260.634 222.354 161.529 1.00 1.29  0  1303 C   A N1    1 
ATOM   27625 C C2    . C   A 1  1302 ? 259.670 221.753 162.340 1.00 1.76  0  1303 C   A C2    1 
ATOM   27626 O O2    . C   A 1  1302 ? 259.008 222.460 163.103 1.00 3.46  0  1303 C   A O2    1 
ATOM   27627 N N3    . C   A 1  1302 ? 259.488 220.413 162.271 1.00 5.23  0  1303 C   A N3    1 
ATOM   27628 C C4    . C   A 1  1302 ? 260.209 219.677 161.432 1.00 3.12  0  1303 C   A C4    1 
ATOM   27629 N N4    . C   A 1  1302 ? 259.985 218.360 161.398 1.00 5.55  0  1303 C   A N4    1 
ATOM   27630 C C5    . C   A 1  1302 ? 261.197 220.261 160.593 1.00 0.87  0  1303 C   A C5    1 
ATOM   27631 C C6    . C   A 1  1302 ? 261.368 221.585 160.670 1.00 2.61  0  1303 C   A C6    1 
ATOM   27632 P P     . G   A 1  1303 ? 264.540 224.506 164.522 1.00 7.72  0  1304 G   A P     1 
ATOM   27633 O OP1   . G   A 1  1303 ? 265.099 225.585 165.381 1.00 3.69  0  1304 G   A OP1   1 
ATOM   27634 O OP2   . G   A 1  1303 ? 265.449 223.470 163.976 1.00 0.00  -1 1304 G   A OP2   1 
ATOM   27635 O "O5'" . G   A 1  1303 ? 263.405 223.745 165.341 1.00 6.14  0  1304 G   A "O5'" 1 
ATOM   27636 C "C5'" . G   A 1  1303 ? 262.508 224.447 166.192 1.00 6.78  0  1304 G   A "C5'" 1 
ATOM   27637 C "C4'" . G   A 1  1303 ? 261.583 223.503 166.919 1.00 3.81  0  1304 G   A "C4'" 1 
ATOM   27638 O "O4'" . G   A 1  1303 ? 260.870 222.685 165.964 1.00 3.14  0  1304 G   A "O4'" 1 
ATOM   27639 C "C3'" . G   A 1  1303 ? 262.260 222.510 167.849 1.00 0.41  0  1304 G   A "C3'" 1 
ATOM   27640 O "O3'" . G   A 1  1303 ? 262.449 223.056 169.138 1.00 4.58  0  1304 G   A "O3'" 1 
ATOM   27641 C "C2'" . G   A 1  1303 ? 261.300 221.325 167.875 1.00 0.14  0  1304 G   A "C2'" 1 
ATOM   27642 O "O2'" . G   A 1  1303 ? 260.297 221.531 168.862 1.00 3.96  0  1304 G   A "O2'" 1 
ATOM   27643 C "C1'" . G   A 1  1303 ? 260.649 221.398 166.491 1.00 1.98  0  1304 G   A "C1'" 1 
ATOM   27644 N N9    . G   A 1  1303 ? 261.150 220.406 165.515 1.00 0.22  0  1304 G   A N9    1 
ATOM   27645 C C8    . G   A 1  1303 ? 262.022 220.671 164.491 1.00 3.54  0  1304 G   A C8    1 
ATOM   27646 N N7    . G   A 1  1303 ? 262.268 219.639 163.735 1.00 5.06  0  1304 G   A N7    1 
ATOM   27647 C C5    . G   A 1  1303 ? 261.500 218.623 164.277 1.00 6.41  0  1304 G   A C5    1 
ATOM   27648 C C6    . G   A 1  1303 ? 261.363 217.267 163.880 1.00 3.36  0  1304 G   A C6    1 
ATOM   27649 O O6    . G   A 1  1303 ? 261.903 216.678 162.937 1.00 10.99 0  1304 G   A O6    1 
ATOM   27650 N N1    . G   A 1  1303 ? 260.484 216.581 164.703 1.00 4.95  0  1304 G   A N1    1 
ATOM   27651 C C2    . G   A 1  1303 ? 259.828 217.135 165.771 1.00 0.42  0  1304 G   A C2    1 
ATOM   27652 N N2    . G   A 1  1303 ? 259.025 216.316 166.451 1.00 2.25  0  1304 G   A N2    1 
ATOM   27653 N N3    . G   A 1  1303 ? 259.944 218.392 166.155 1.00 4.34  0  1304 G   A N3    1 
ATOM   27654 C C4    . G   A 1  1303 ? 260.794 219.081 165.371 1.00 1.90  0  1304 G   A C4    1 
ATOM   27655 P P     . G   A 1  1304 ? 263.667 224.045 169.446 1.00 4.60  0  1305 G   A P     1 
ATOM   27656 O OP1   . G   A 1  1304 ? 263.068 225.367 169.756 1.00 3.60  0  1305 G   A OP1   1 
ATOM   27657 O OP2   . G   A 1  1304 ? 264.673 223.925 168.359 1.00 0.41  -1 1305 G   A OP2   1 
ATOM   27658 O "O5'" . G   A 1  1304 ? 264.268 223.439 170.788 1.00 0.42  0  1305 G   A "O5'" 1 
ATOM   27659 C "C5'" . G   A 1  1304 ? 263.392 223.014 171.827 1.00 8.36  0  1305 G   A "C5'" 1 
ATOM   27660 C "C4'" . G   A 1  1304 ? 263.303 221.510 171.923 1.00 2.54  0  1305 G   A "C4'" 1 
ATOM   27661 O "O4'" . G   A 1  1304 ? 263.173 220.944 170.587 1.00 7.37  0  1305 G   A "O4'" 1 
ATOM   27662 C "C3'" . G   A 1  1304 ? 264.514 220.829 172.562 1.00 2.75  0  1305 G   A "C3'" 1 
ATOM   27663 O "O3'" . G   A 1  1304 ? 264.096 219.709 173.336 1.00 0.00  0  1305 G   A "O3'" 1 
ATOM   27664 C "C2'" . G   A 1  1304 ? 265.296 220.330 171.357 1.00 5.24  0  1305 G   A "C2'" 1 
ATOM   27665 O "O2'" . G   A 1  1304 ? 266.150 219.235 171.622 1.00 6.61  0  1305 G   A "O2'" 1 
ATOM   27666 C "C1'" . G   A 1  1304 ? 264.171 219.963 170.395 1.00 2.82  0  1305 G   A "C1'" 1 
ATOM   27667 N N9    . G   A 1  1304 ? 264.611 219.951 169.000 1.00 7.37  0  1305 G   A N9    1 
ATOM   27668 C C8    . G   A 1  1304 ? 265.423 220.885 168.409 1.00 6.74  0  1305 G   A C8    1 
ATOM   27669 N N7    . G   A 1  1304 ? 265.716 220.605 167.175 1.00 3.54  0  1305 G   A N7    1 
ATOM   27670 C C5    . G   A 1  1304 ? 265.067 219.402 166.937 1.00 4.63  0  1305 G   A C5    1 
ATOM   27671 C C6    . G   A 1  1304 ? 265.013 218.602 165.766 1.00 3.77  0  1305 G   A C6    1 
ATOM   27672 O O6    . G   A 1  1304 ? 265.540 218.791 164.663 1.00 7.86  0  1305 G   A O6    1 
ATOM   27673 N N1    . G   A 1  1304 ? 264.238 217.468 165.968 1.00 4.60  0  1305 G   A N1    1 
ATOM   27674 C C2    . G   A 1  1304 ? 263.617 217.130 167.139 1.00 2.91  0  1305 G   A C2    1 
ATOM   27675 N N2    . G   A 1  1304 ? 262.917 215.990 167.138 1.00 5.82  0  1305 G   A N2    1 
ATOM   27676 N N3    . G   A 1  1304 ? 263.655 217.862 168.234 1.00 5.47  0  1305 G   A N3    1 
ATOM   27677 C C4    . G   A 1  1304 ? 264.393 218.976 168.060 1.00 5.22  0  1305 G   A C4    1 
ATOM   27678 P P     . A   A 1  1305 ? 264.840 219.376 174.719 1.00 4.22  0  1306 A   A P     1 
ATOM   27679 O OP1   . A   A 1  1305 ? 264.598 220.521 175.637 1.00 1.56  0  1306 A   A OP1   1 
ATOM   27680 O OP2   . A   A 1  1305 ? 266.240 218.968 174.440 1.00 2.90  -1 1306 A   A OP2   1 
ATOM   27681 O "O5'" . A   A 1  1305 ? 264.069 218.098 175.265 1.00 1.92  0  1306 A   A "O5'" 1 
ATOM   27682 C "C5'" . A   A 1  1305 ? 262.709 218.181 175.653 1.00 1.88  0  1306 A   A "C5'" 1 
ATOM   27683 C "C4'" . A   A 1  1305 ? 262.014 216.862 175.465 1.00 0.61  0  1306 A   A "C4'" 1 
ATOM   27684 O "O4'" . A   A 1  1305 ? 261.784 216.622 174.056 1.00 2.41  0  1306 A   A "O4'" 1 
ATOM   27685 C "C3'" . A   A 1  1305 ? 262.775 215.633 175.932 1.00 0.06  0  1306 A   A "C3'" 1 
ATOM   27686 O "O3'" . A   A 1  1305 ? 262.632 215.421 177.326 1.00 4.10  0  1306 A   A "O3'" 1 
ATOM   27687 C "C2'" . A   A 1  1305 ? 262.161 214.521 175.093 1.00 2.26  0  1306 A   A "C2'" 1 
ATOM   27688 O "O2'" . A   A 1  1305 ? 260.921 214.106 175.647 1.00 2.65  0  1306 A   A "O2'" 1 
ATOM   27689 C "C1'" . A   A 1  1305 ? 261.862 215.241 173.787 1.00 0.00  0  1306 A   A "C1'" 1 
ATOM   27690 N N9    . A   A 1  1305 ? 262.853 215.017 172.721 1.00 0.93  0  1306 A   A N9    1 
ATOM   27691 C C8    . A   A 1  1305 ? 263.858 215.858 172.320 1.00 3.22  0  1306 A   A C8    1 
ATOM   27692 N N7    . A   A 1  1305 ? 264.539 215.415 171.296 1.00 3.94  0  1306 A   A N7    1 
ATOM   27693 C C5    . A   A 1  1305 ? 263.941 214.204 170.995 1.00 3.44  0  1306 A   A C5    1 
ATOM   27694 C C6    . A   A 1  1305 ? 264.207 213.244 170.003 1.00 3.89  0  1306 A   A C6    1 
ATOM   27695 N N6    . A   A 1  1305 ? 265.182 213.352 169.103 1.00 5.65  0  1306 A   A N6    1 
ATOM   27696 N N1    . A   A 1  1305 ? 263.423 212.147 169.967 1.00 3.94  0  1306 A   A N1    1 
ATOM   27697 C C2    . A   A 1  1305 ? 262.455 212.038 170.880 1.00 4.83  0  1306 A   A C2    1 
ATOM   27698 N N3    . A   A 1  1305 ? 262.090 212.874 171.848 1.00 5.74  0  1306 A   A N3    1 
ATOM   27699 C C4    . A   A 1  1305 ? 262.893 213.950 171.855 1.00 2.20  0  1306 A   A C4    1 
ATOM   27700 P P     . U   A 1  1306 ? 263.698 214.555 178.156 1.00 11.42 0  1307 U   A P     1 
ATOM   27701 O OP1   . U   A 1  1306 ? 263.043 214.227 179.446 1.00 0.00  0  1307 U   A OP1   1 
ATOM   27702 O OP2   . U   A 1  1306 ? 265.029 215.217 178.125 1.00 5.51  -1 1307 U   A OP2   1 
ATOM   27703 O "O5'" . U   A 1  1306 ? 263.844 213.200 177.337 1.00 3.07  0  1307 U   A "O5'" 1 
ATOM   27704 C "C5'" . U   A 1  1306 ? 262.815 212.221 177.352 1.00 2.73  0  1307 U   A "C5'" 1 
ATOM   27705 C "C4'" . U   A 1  1306 ? 263.088 211.139 176.341 1.00 4.78  0  1307 U   A "C4'" 1 
ATOM   27706 O "O4'" . U   A 1  1306 ? 263.255 211.705 175.018 1.00 4.00  0  1307 U   A "O4'" 1 
ATOM   27707 C "C3'" . U   A 1  1306 ? 264.365 210.361 176.564 1.00 3.18  0  1307 U   A "C3'" 1 
ATOM   27708 O "O3'" . U   A 1  1306 ? 264.211 209.373 177.559 1.00 5.53  0  1307 U   A "O3'" 1 
ATOM   27709 C "C2'" . U   A 1  1306 ? 264.662 209.801 175.180 1.00 5.48  0  1307 U   A "C2'" 1 
ATOM   27710 O "O2'" . U   A 1  1306 ? 263.847 208.671 174.916 1.00 1.56  0  1307 U   A "O2'" 1 
ATOM   27711 C "C1'" . U   A 1  1306 ? 264.191 210.942 174.285 1.00 3.35  0  1307 U   A "C1'" 1 
ATOM   27712 N N1    . U   A 1  1306 ? 265.285 211.832 173.828 1.00 7.08  0  1307 U   A N1    1 
ATOM   27713 C C2    . U   A 1  1306 ? 266.043 211.444 172.738 1.00 6.63  0  1307 U   A C2    1 
ATOM   27714 O O2    . U   A 1  1306 ? 265.873 210.383 172.160 1.00 5.71  0  1307 U   A O2    1 
ATOM   27715 N N3    . U   A 1  1306 ? 267.016 212.340 172.361 1.00 4.07  0  1307 U   A N3    1 
ATOM   27716 C C4    . U   A 1  1306 ? 267.293 213.561 172.945 1.00 2.97  0  1307 U   A C4    1 
ATOM   27717 O O4    . U   A 1  1306 ? 268.198 214.265 172.496 1.00 6.16  0  1307 U   A O4    1 
ATOM   27718 C C5    . U   A 1  1306 ? 266.459 213.890 174.055 1.00 1.94  0  1307 U   A C5    1 
ATOM   27719 C C6    . U   A 1  1306 ? 265.510 213.037 174.447 1.00 5.24  0  1307 U   A C6    1 
ATOM   27720 P P     . U   A 1  1307 ? 265.345 209.188 178.670 1.00 7.65  0  1308 U   A P     1 
ATOM   27721 O OP1   . U   A 1  1307 ? 264.763 208.351 179.748 1.00 3.28  0  1308 U   A OP1   1 
ATOM   27722 O OP2   . U   A 1  1307 ? 265.885 210.532 179.005 1.00 7.00  -1 1308 U   A OP2   1 
ATOM   27723 O "O5'" . U   A 1  1307 ? 266.459 208.339 177.910 1.00 1.56  0  1308 U   A "O5'" 1 
ATOM   27724 C "C5'" . U   A 1  1307 ? 266.127 207.086 177.331 1.00 4.35  0  1308 U   A "C5'" 1 
ATOM   27725 C "C4'" . U   A 1  1307 ? 266.971 206.761 176.121 1.00 3.41  0  1308 U   A "C4'" 1 
ATOM   27726 O "O4'" . U   A 1  1307 ? 266.795 207.757 175.081 1.00 7.52  0  1308 U   A "O4'" 1 
ATOM   27727 C "C3'" . U   A 1  1307 ? 268.470 206.733 176.329 1.00 1.83  0  1308 U   A "C3'" 1 
ATOM   27728 O "O3'" . U   A 1  1307 ? 268.916 205.564 176.982 1.00 6.32  0  1308 U   A "O3'" 1 
ATOM   27729 C "C2'" . U   A 1  1307 ? 268.992 206.876 174.909 1.00 3.54  0  1308 U   A "C2'" 1 
ATOM   27730 O "O2'" . U   A 1  1307 ? 268.886 205.645 174.219 1.00 3.80  0  1308 U   A "O2'" 1 
ATOM   27731 C "C1'" . U   A 1  1307 ? 267.977 207.854 174.312 1.00 3.97  0  1308 U   A "C1'" 1 
ATOM   27732 N N1    . U   A 1  1307 ? 268.488 209.242 174.352 1.00 6.26  0  1308 U   A N1    1 
ATOM   27733 C C2    . U   A 1  1307 ? 269.315 209.610 173.313 1.00 4.29  0  1308 U   A C2    1 
ATOM   27734 O O2    . U   A 1  1307 ? 269.606 208.853 172.395 1.00 2.54  0  1308 U   A O2    1 
ATOM   27735 N N3    . U   A 1  1307 ? 269.811 210.889 173.375 1.00 2.91  0  1308 U   A N3    1 
ATOM   27736 C C4    . U   A 1  1307 ? 269.553 211.827 174.353 1.00 3.47  0  1308 U   A C4    1 
ATOM   27737 O O4    . U   A 1  1307 ? 270.067 212.942 174.258 1.00 4.56  0  1308 U   A O4    1 
ATOM   27738 C C5    . U   A 1  1307 ? 268.684 211.371 175.395 1.00 3.64  0  1308 U   A C5    1 
ATOM   27739 C C6    . U   A 1  1307 ? 268.204 210.121 175.373 1.00 2.91  0  1308 U   A C6    1 
ATOM   27740 P P     . G   A 1  1308 ? 270.195 205.657 177.943 1.00 7.40  0  1309 G   A P     1 
ATOM   27741 O OP1   . G   A 1  1308 ? 270.150 204.543 178.917 1.00 5.99  0  1309 G   A OP1   1 
ATOM   27742 O OP2   . G   A 1  1308 ? 270.290 207.064 178.397 1.00 2.53  -1 1309 G   A OP2   1 
ATOM   27743 O "O5'" . G   A 1  1308 ? 271.419 205.432 176.958 1.00 5.52  0  1309 G   A "O5'" 1 
ATOM   27744 C "C5'" . G   A 1  1308 ? 271.563 204.219 176.239 1.00 3.46  0  1309 G   A "C5'" 1 
ATOM   27745 C "C4'" . G   A 1  1308 ? 272.785 204.259 175.363 1.00 1.22  0  1309 G   A "C4'" 1 
ATOM   27746 O "O4'" . G   A 1  1308 ? 272.564 205.189 174.270 1.00 6.55  0  1309 G   A "O4'" 1 
ATOM   27747 C "C3'" . G   A 1  1308 ? 274.046 204.780 176.027 1.00 6.37  0  1309 G   A "C3'" 1 
ATOM   27748 O "O3'" . G   A 1  1308 ? 274.709 203.835 176.845 1.00 7.79  0  1309 G   A "O3'" 1 
ATOM   27749 C "C2'" . G   A 1  1308 ? 274.857 205.265 174.839 1.00 5.79  0  1309 G   A "C2'" 1 
ATOM   27750 O "O2'" . G   A 1  1308 ? 275.396 204.165 174.118 1.00 8.61  0  1309 G   A "O2'" 1 
ATOM   27751 C "C1'" . G   A 1  1308 ? 273.757 205.892 173.992 1.00 4.77  0  1309 G   A "C1'" 1 
ATOM   27752 N N9    . G   A 1  1308 ? 273.555 207.305 174.351 1.00 1.56  0  1309 G   A N9    1 
ATOM   27753 C C8    . G   A 1  1308 ? 272.653 207.852 175.234 1.00 1.10  0  1309 G   A C8    1 
ATOM   27754 N N7    . G   A 1  1308 ? 272.748 209.155 175.312 1.00 2.81  0  1309 G   A N7    1 
ATOM   27755 C C5    . G   A 1  1308 ? 273.776 209.475 174.423 1.00 1.07  0  1309 G   A C5    1 
ATOM   27756 C C6    . G   A 1  1308 ? 274.361 210.721 174.075 1.00 3.97  0  1309 G   A C6    1 
ATOM   27757 O O6    . G   A 1  1308 ? 274.068 211.857 174.475 1.00 3.28  0  1309 G   A O6    1 
ATOM   27758 N N1    . G   A 1  1308 ? 275.375 210.567 173.132 1.00 0.00  0  1309 G   A N1    1 
ATOM   27759 C C2    . G   A 1  1308 ? 275.791 209.369 172.604 1.00 3.08  0  1309 G   A C2    1 
ATOM   27760 N N2    . G   A 1  1308 ? 276.792 209.385 171.712 1.00 1.33  0  1309 G   A N2    1 
ATOM   27761 N N3    . G   A 1  1308 ? 275.267 208.202 172.935 1.00 3.85  0  1309 G   A N3    1 
ATOM   27762 C C4    . G   A 1  1308 ? 274.278 208.340 173.835 1.00 3.38  0  1309 G   A C4    1 
ATOM   27763 P P     . G   A 1  1309 ? 275.648 204.373 178.029 1.00 11.15 0  1310 G   A P     1 
ATOM   27764 O OP1   . G   A 1  1309 ? 276.186 203.232 178.813 1.00 7.35  0  1310 G   A OP1   1 
ATOM   27765 O OP2   . G   A 1  1309 ? 274.907 205.465 178.710 1.00 6.98  -1 1310 G   A OP2   1 
ATOM   27766 O "O5'" . G   A 1  1309 ? 276.876 205.018 177.254 1.00 0.00  0  1310 G   A "O5'" 1 
ATOM   27767 C "C5'" . G   A 1  1309 ? 277.711 204.200 176.451 1.00 2.29  0  1310 G   A "C5'" 1 
ATOM   27768 C "C4'" . G   A 1  1309 ? 278.724 205.016 175.697 1.00 3.53  0  1310 G   A "C4'" 1 
ATOM   27769 O "O4'" . G   A 1  1309 ? 278.058 205.881 174.740 1.00 0.00  0  1310 G   A "O4'" 1 
ATOM   27770 C "C3'" . G   A 1  1309 ? 279.552 205.981 176.526 1.00 0.28  0  1310 G   A "C3'" 1 
ATOM   27771 O "O3'" . G   A 1  1309 ? 280.585 205.355 177.266 1.00 8.99  0  1310 G   A "O3'" 1 
ATOM   27772 C "C2'" . G   A 1  1309 ? 280.035 206.956 175.466 1.00 0.00  0  1310 G   A "C2'" 1 
ATOM   27773 O "O2'" . G   A 1  1309 ? 281.026 206.345 174.652 1.00 1.86  0  1310 G   A "O2'" 1 
ATOM   27774 C "C1'" . G   A 1  1309 ? 278.765 207.102 174.634 1.00 1.81  0  1310 G   A "C1'" 1 
ATOM   27775 N N9    . G   A 1  1309 ? 277.918 208.182 175.170 1.00 0.00  0  1310 G   A N9    1 
ATOM   27776 C C8    . G   A 1  1309 ? 276.787 208.066 175.939 1.00 2.33  0  1310 G   A C8    1 
ATOM   27777 N N7    . G   A 1  1309 ? 276.274 209.216 176.270 1.00 0.97  0  1310 G   A N7    1 
ATOM   27778 C C5    . G   A 1  1309 ? 277.123 210.144 175.689 1.00 1.00  0  1310 G   A C5    1 
ATOM   27779 C C6    . G   A 1  1309 ? 277.083 211.559 175.694 1.00 2.62  0  1310 G   A C6    1 
ATOM   27780 O O6    . G   A 1  1309 ? 276.263 212.308 176.237 1.00 5.42  0  1310 G   A O6    1 
ATOM   27781 N N1    . G   A 1  1309 ? 278.141 212.109 174.975 1.00 2.29  0  1310 G   A N1    1 
ATOM   27782 C C2    . G   A 1  1309 ? 279.113 211.393 174.331 1.00 0.22  0  1310 G   A C2    1 
ATOM   27783 N N2    . G   A 1  1309 ? 280.061 212.086 173.684 1.00 0.00  0  1310 G   A N2    1 
ATOM   27784 N N3    . G   A 1  1309 ? 279.159 210.076 174.316 1.00 0.03  0  1310 G   A N3    1 
ATOM   27785 C C4    . G   A 1  1309 ? 278.145 209.523 175.014 1.00 0.27  0  1310 G   A C4    1 
ATOM   27786 P P     . A   A 1  1310 ? 281.018 205.952 178.695 1.00 2.90  0  1311 A   A P     1 
ATOM   27787 O OP1   . A   A 1  1310 ? 281.979 205.004 179.315 1.00 10.05 0  1311 A   A OP1   1 
ATOM   27788 O OP2   . A   A 1  1310 ? 279.795 206.361 179.437 1.00 5.22  -1 1311 A   A OP2   1 
ATOM   27789 O "O5'" . A   A 1  1310 ? 281.830 207.266 178.319 1.00 7.13  0  1311 A   A "O5'" 1 
ATOM   27790 C "C5'" . A   A 1  1310 ? 282.993 207.180 177.515 1.00 4.14  0  1311 A   A "C5'" 1 
ATOM   27791 C "C4'" . A   A 1  1310 ? 283.549 208.542 177.183 1.00 6.41  0  1311 A   A "C4'" 1 
ATOM   27792 O "O4'" . A   A 1  1310 ? 282.545 209.342 176.505 1.00 0.00  0  1311 A   A "O4'" 1 
ATOM   27793 C "C3'" . A   A 1  1310 ? 283.975 209.407 178.361 1.00 3.62  0  1311 A   A "C3'" 1 
ATOM   27794 O "O3'" . A   A 1  1310 ? 285.248 209.047 178.875 1.00 2.34  0  1311 A   A "O3'" 1 
ATOM   27795 C "C2'" . A   A 1  1310 ? 283.926 210.808 177.763 1.00 2.27  0  1311 A   A "C2'" 1 
ATOM   27796 O "O2'" . A   A 1  1310 ? 285.071 211.052 176.960 1.00 0.00  0  1311 A   A "O2'" 1 
ATOM   27797 C "C1'" . A   A 1  1310 ? 282.703 210.702 176.850 1.00 0.13  0  1311 A   A "C1'" 1 
ATOM   27798 N N9    . A   A 1  1310 ? 281.473 211.156 177.527 1.00 0.00  0  1311 A   A N9    1 
ATOM   27799 C C8    . A   A 1  1310 ? 280.500 210.389 178.124 1.00 0.05  0  1311 A   A C8    1 
ATOM   27800 N N7    . A   A 1  1310 ? 279.520 211.083 178.650 1.00 2.61  0  1311 A   A N7    1 
ATOM   27801 C C5    . A   A 1  1310 ? 279.871 212.397 178.371 1.00 6.45  0  1311 A   A C5    1 
ATOM   27802 C C6    . A   A 1  1310 ? 279.245 213.620 178.657 1.00 3.94  0  1311 A   A C6    1 
ATOM   27803 N N6    . A   A 1  1310 ? 278.088 213.710 179.316 1.00 5.04  0  1311 A   A N6    1 
ATOM   27804 N N1    . A   A 1  1310 ? 279.856 214.759 178.250 1.00 0.00  0  1311 A   A N1    1 
ATOM   27805 C C2    . A   A 1  1310 ? 281.021 214.654 177.597 1.00 0.00  0  1311 A   A C2    1 
ATOM   27806 N N3    . A   A 1  1310 ? 281.706 213.561 177.263 1.00 0.00  0  1311 A   A N3    1 
ATOM   27807 C C4    . A   A 1  1310 ? 281.070 212.455 177.684 1.00 0.00  0  1311 A   A C4    1 
ATOM   27808 P P     . G   A 1  1311 ? 285.597 209.216 180.438 1.00 3.79  0  1312 G   A P     1 
ATOM   27809 O OP1   . G   A 1  1311 ? 286.772 208.355 180.720 1.00 3.60  0  1312 G   A OP1   1 
ATOM   27810 O OP2   . G   A 1  1311 ? 284.362 209.065 181.245 1.00 8.09  -1 1312 G   A OP2   1 
ATOM   27811 O "O5'" . G   A 1  1311 ? 286.083 210.727 180.565 1.00 0.00  0  1312 G   A "O5'" 1 
ATOM   27812 C "C5'" . G   A 1  1311 ? 285.388 211.646 181.392 1.00 1.30  0  1312 G   A "C5'" 1 
ATOM   27813 C "C4'" . G   A 1  1311 ? 285.252 212.995 180.734 1.00 4.92  0  1312 G   A "C4'" 1 
ATOM   27814 O "O4'" . G   A 1  1311 ? 283.981 213.050 180.055 1.00 7.70  0  1312 G   A "O4'" 1 
ATOM   27815 C "C3'" . G   A 1  1311 ? 285.249 214.193 181.680 1.00 5.78  0  1312 G   A "C3'" 1 
ATOM   27816 O "O3'" . G   A 1  1311 ? 286.562 214.673 181.916 1.00 4.68  0  1312 G   A "O3'" 1 
ATOM   27817 C "C2'" . G   A 1  1311 ? 284.374 215.215 180.967 1.00 6.48  0  1312 G   A "C2'" 1 
ATOM   27818 O "O2'" . G   A 1  1311 ? 285.149 215.977 180.051 1.00 4.14  0  1312 G   A "O2'" 1 
ATOM   27819 C "C1'" . G   A 1  1311 ? 283.416 214.330 180.169 1.00 4.90  0  1312 G   A "C1'" 1 
ATOM   27820 N N9    . G   A 1  1311 ? 282.067 214.192 180.755 1.00 4.99  0  1312 G   A N9    1 
ATOM   27821 C C8    . G   A 1  1311 ? 281.465 213.012 181.114 1.00 5.20  0  1312 G   A C8    1 
ATOM   27822 N N7    . G   A 1  1311 ? 280.249 213.167 181.562 1.00 5.10  0  1312 G   A N7    1 
ATOM   27823 C C5    . G   A 1  1311 ? 280.030 214.534 181.489 1.00 3.47  0  1312 G   A C5    1 
ATOM   27824 C C6    . G   A 1  1311 ? 278.887 215.304 181.837 1.00 3.84  0  1312 G   A C6    1 
ATOM   27825 O O6    . G   A 1  1311 ? 277.804 214.925 182.303 1.00 7.79  0  1312 G   A O6    1 
ATOM   27826 N N1    . G   A 1  1311 ? 279.098 216.657 181.603 1.00 2.57  0  1312 G   A N1    1 
ATOM   27827 C C2    . G   A 1  1311 ? 280.248 217.205 181.088 1.00 1.27  0  1312 G   A C2    1 
ATOM   27828 N N2    . G   A 1  1311 ? 280.268 218.537 180.937 1.00 4.92  0  1312 G   A N2    1 
ATOM   27829 N N3    . G   A 1  1311 ? 281.312 216.497 180.756 1.00 9.33  0  1312 G   A N3    1 
ATOM   27830 C C4    . G   A 1  1311 ? 281.139 215.179 180.979 1.00 8.69  0  1312 G   A C4    1 
ATOM   27831 P P     . U   A 1  1312 ? 286.909 215.567 183.205 1.00 4.44  0  1313 U   A P     1 
ATOM   27832 O OP1   . U   A 1  1312 ? 288.301 216.054 183.043 1.00 4.82  0  1313 U   A OP1   1 
ATOM   27833 O OP2   . U   A 1  1312 ? 286.519 214.814 184.425 1.00 7.32  -1 1313 U   A OP2   1 
ATOM   27834 O "O5'" . U   A 1  1312 ? 285.950 216.831 183.096 1.00 7.07  0  1313 U   A "O5'" 1 
ATOM   27835 C "C5'" . U   A 1  1312 ? 286.314 217.965 182.327 1.00 0.00  0  1313 U   A "C5'" 1 
ATOM   27836 C "C4'" . U   A 1  1312 ? 285.471 219.162 182.684 1.00 1.02  0  1313 U   A "C4'" 1 
ATOM   27837 O "O4'" . U   A 1  1312 ? 284.108 218.967 182.229 1.00 3.07  0  1313 U   A "O4'" 1 
ATOM   27838 C "C3'" . U   A 1  1312 ? 285.335 219.451 184.169 1.00 6.00  0  1313 U   A "C3'" 1 
ATOM   27839 O "O3'" . U   A 1  1312 ? 286.450 220.163 184.685 1.00 0.00  0  1313 U   A "O3'" 1 
ATOM   27840 C "C2'" . U   A 1  1312 ? 284.027 220.229 184.245 1.00 0.14  0  1313 U   A "C2'" 1 
ATOM   27841 O "O2'" . U   A 1  1312 ? 284.230 221.596 183.914 1.00 6.46  0  1313 U   A "O2'" 1 
ATOM   27842 C "C1'" . U   A 1  1312 ? 283.207 219.584 183.125 1.00 2.94  0  1313 U   A "C1'" 1 
ATOM   27843 N N1    . U   A 1  1312 ? 282.234 218.570 183.594 1.00 0.69  0  1313 U   A N1    1 
ATOM   27844 C C2    . U   A 1  1312 ? 281.021 218.983 184.107 1.00 5.22  0  1313 U   A C2    1 
ATOM   27845 O O2    . U   A 1  1312 ? 280.729 220.160 184.228 1.00 4.27  0  1313 U   A O2    1 
ATOM   27846 N N3    . U   A 1  1312 ? 280.178 217.966 184.492 1.00 5.67  0  1313 U   A N3    1 
ATOM   27847 C C4    . U   A 1  1312 ? 280.408 216.606 184.413 1.00 3.68  0  1313 U   A C4    1 
ATOM   27848 O O4    . U   A 1  1312 ? 279.555 215.800 184.790 1.00 1.30  0  1313 U   A O4    1 
ATOM   27849 C C5    . U   A 1  1312 ? 281.681 216.269 183.863 1.00 2.93  0  1313 U   A C5    1 
ATOM   27850 C C6    . U   A 1  1312 ? 282.518 217.231 183.476 1.00 0.25  0  1313 U   A C6    1 
ATOM   27851 P P     . C   A 1  1313 ? 286.821 220.115 186.250 1.00 11.90 0  1314 C   A P     1 
ATOM   27852 O OP1   . C   A 1  1313 ? 288.107 220.853 186.374 1.00 0.99  0  1314 C   A OP1   1 
ATOM   27853 O OP2   . C   A 1  1313 ? 286.747 218.721 186.752 1.00 3.93  -1 1314 C   A OP2   1 
ATOM   27854 O "O5'" . C   A 1  1313 ? 285.674 220.972 186.954 1.00 8.00  0  1314 C   A "O5'" 1 
ATOM   27855 C "C5'" . C   A 1  1313 ? 285.620 222.376 186.768 1.00 3.09  0  1314 C   A "C5'" 1 
ATOM   27856 C "C4'" . C   A 1  1313 ? 284.384 223.003 187.367 1.00 2.02  0  1314 C   A "C4'" 1 
ATOM   27857 O "O4'" . C   A 1  1313 ? 283.195 222.545 186.672 1.00 4.82  0  1314 C   A "O4'" 1 
ATOM   27858 C "C3'" . C   A 1  1313 ? 284.100 222.676 188.821 1.00 3.41  0  1314 C   A "C3'" 1 
ATOM   27859 O "O3'" . C   A 1  1313 ? 284.889 223.420 189.731 1.00 4.98  0  1314 C   A "O3'" 1 
ATOM   27860 C "C2'" . C   A 1  1313 ? 282.612 222.961 188.933 1.00 4.05  0  1314 C   A "C2'" 1 
ATOM   27861 O "O2'" . C   A 1  1313 ? 282.385 224.362 188.990 1.00 3.41  0  1314 C   A "O2'" 1 
ATOM   27862 C "C1'" . C   A 1  1313 ? 282.114 222.459 187.579 1.00 0.89  0  1314 C   A "C1'" 1 
ATOM   27863 N N1    . C   A 1  1313 ? 281.654 221.051 187.620 1.00 3.44  0  1314 C   A N1    1 
ATOM   27864 C C2    . C   A 1  1313 ? 280.420 220.697 188.175 1.00 3.07  0  1314 C   A C2    1 
ATOM   27865 O O2    . C   A 1  1313 ? 279.700 221.571 188.679 1.00 5.00  0  1314 C   A O2    1 
ATOM   27866 N N3    . C   A 1  1313 ? 280.049 219.388 188.167 1.00 1.66  0  1314 C   A N3    1 
ATOM   27867 C C4    . C   A 1  1313 ? 280.845 218.460 187.630 1.00 0.38  0  1314 C   A C4    1 
ATOM   27868 N N4    . C   A 1  1313 ? 280.454 217.181 187.630 1.00 8.01  0  1314 C   A N4    1 
ATOM   27869 C C5    . C   A 1  1313 ? 282.094 218.797 187.054 1.00 5.34  0  1314 C   A C5    1 
ATOM   27870 C C6    . C   A 1  1313 ? 282.442 220.086 187.076 1.00 2.76  0  1314 C   A C6    1 
ATOM   27871 P P     . U   A 1  1314 ? 285.261 222.775 191.151 1.00 9.85  0  1315 U   A P     1 
ATOM   27872 O OP1   . U   A 1  1314 ? 286.300 223.612 191.798 1.00 8.55  0  1315 U   A OP1   1 
ATOM   27873 O OP2   . U   A 1  1314 ? 285.521 221.333 190.901 1.00 5.19  -1 1315 U   A OP2   1 
ATOM   27874 O "O5'" . U   A 1  1314 ? 283.917 222.913 192.001 1.00 8.20  0  1315 U   A "O5'" 1 
ATOM   27875 C "C5'" . U   A 1  1314 ? 283.368 224.190 192.297 1.00 0.00  0  1315 U   A "C5'" 1 
ATOM   27876 C "C4'" . U   A 1  1314 ? 281.962 224.075 192.829 1.00 5.08  0  1315 U   A "C4'" 1 
ATOM   27877 O "O4'" . U   A 1  1314 ? 281.154 223.326 191.891 1.00 1.81  0  1315 U   A "O4'" 1 
ATOM   27878 C "C3'" . U   A 1  1314 ? 281.821 223.317 194.137 1.00 5.16  0  1315 U   A "C3'" 1 
ATOM   27879 O "O3'" . U   A 1  1314 ? 282.059 224.147 195.255 1.00 2.77  0  1315 U   A "O3'" 1 
ATOM   27880 C "C2'" . U   A 1  1314 ? 280.400 222.771 194.080 1.00 3.54  0  1315 U   A "C2'" 1 
ATOM   27881 O "O2'" . U   A 1  1314 ? 279.462 223.746 194.504 1.00 6.20  0  1315 U   A "O2'" 1 
ATOM   27882 C "C1'" . U   A 1  1314 ? 280.202 222.551 192.583 1.00 3.57  0  1315 U   A "C1'" 1 
ATOM   27883 N N1    . U   A 1  1314 ? 280.322 221.140 192.156 1.00 5.31  0  1315 U   A N1    1 
ATOM   27884 C C2    . U   A 1  1314 ? 279.355 220.230 192.544 1.00 4.63  0  1315 U   A C2    1 
ATOM   27885 O O2    . U   A 1  1314 ? 278.425 220.509 193.280 1.00 5.45  0  1315 U   A O2    1 
ATOM   27886 N N3    . U   A 1  1314 ? 279.538 218.959 192.069 1.00 1.18  0  1315 U   A N3    1 
ATOM   27887 C C4    . U   A 1  1314 ? 280.549 218.517 191.248 1.00 0.00  0  1315 U   A C4    1 
ATOM   27888 O O4    . U   A 1  1314 ? 280.569 217.341 190.893 1.00 0.00  0  1315 U   A O4    1 
ATOM   27889 C C5    . U   A 1  1314 ? 281.495 219.521 190.877 1.00 0.81  0  1315 U   A C5    1 
ATOM   27890 C C6    . U   A 1  1314 ? 281.343 220.769 191.321 1.00 2.67  0  1315 U   A C6    1 
ATOM   27891 P P     . G   A 1  1315 ? 283.404 223.958 196.103 1.00 9.15  0  1316 G   A P     1 
ATOM   27892 O OP1   . G   A 1  1315 ? 283.608 225.193 196.902 1.00 6.33  0  1316 G   A OP1   1 
ATOM   27893 O OP2   . G   A 1  1315 ? 284.452 223.485 195.171 1.00 2.48  -1 1316 G   A OP2   1 
ATOM   27894 O "O5'" . G   A 1  1315 ? 283.032 222.791 197.116 1.00 10.03 0  1316 G   A "O5'" 1 
ATOM   27895 C "C5'" . G   A 1  1315 ? 282.014 223.001 198.080 1.00 4.90  0  1316 G   A "C5'" 1 
ATOM   27896 C "C4'" . G   A 1  1315 ? 281.135 221.790 198.261 1.00 3.07  0  1316 G   A "C4'" 1 
ATOM   27897 O "O4'" . G   A 1  1315 ? 280.548 221.380 197.001 1.00 5.77  0  1316 G   A "O4'" 1 
ATOM   27898 C "C3'" . G   A 1  1315 ? 281.814 220.533 198.764 1.00 2.80  0  1316 G   A "C3'" 1 
ATOM   27899 O "O3'" . G   A 1  1315 ? 282.078 220.571 200.157 1.00 3.95  0  1316 G   A "O3'" 1 
ATOM   27900 C "C2'" . G   A 1  1315 ? 280.828 219.440 198.359 1.00 3.01  0  1316 G   A "C2'" 1 
ATOM   27901 O "O2'" . G   A 1  1315 ? 279.773 219.330 199.302 1.00 4.59  0  1316 G   A "O2'" 1 
ATOM   27902 C "C1'" . G   A 1  1315 ? 280.270 219.993 197.040 1.00 4.27  0  1316 G   A "C1'" 1 
ATOM   27903 N N9    . G   A 1  1315 ? 280.885 219.325 195.879 1.00 4.03  0  1316 G   A N9    1 
ATOM   27904 C C8    . G   A 1  1315 ? 281.864 219.803 195.047 1.00 0.49  0  1316 G   A C8    1 
ATOM   27905 N N7    . G   A 1  1315 ? 282.208 218.949 194.125 1.00 2.93  0  1316 G   A N7    1 
ATOM   27906 C C5    . G   A 1  1315 ? 281.429 217.830 194.379 1.00 3.13  0  1316 G   A C5    1 
ATOM   27907 C C6    . G   A 1  1315 ? 281.361 216.581 193.709 1.00 4.62  0  1316 G   A C6    1 
ATOM   27908 O O6    . G   A 1  1315 ? 282.002 216.190 192.731 1.00 1.37  0  1316 G   A O6    1 
ATOM   27909 N N1    . G   A 1  1315 ? 280.433 215.730 194.297 1.00 5.92  0  1316 G   A N1    1 
ATOM   27910 C C2    . G   A 1  1315 ? 279.662 216.036 195.387 1.00 0.00  0  1316 G   A C2    1 
ATOM   27911 N N2    . G   A 1  1315 ? 278.821 215.073 195.787 1.00 2.91  0  1316 G   A N2    1 
ATOM   27912 N N3    . G   A 1  1315 ? 279.709 217.198 196.021 1.00 2.25  0  1316 G   A N3    1 
ATOM   27913 C C4    . G   A 1  1315 ? 280.609 218.043 195.467 1.00 2.15  0  1316 G   A C4    1 
ATOM   27914 P P     . C   A 1  1316 ? 283.593 220.597 200.693 1.00 6.61  0  1317 C   A P     1 
ATOM   27915 O OP1   . C   A 1  1316 ? 283.677 221.470 201.890 1.00 4.34  0  1317 C   A OP1   1 
ATOM   27916 O OP2   . C   A 1  1316 ? 284.445 220.873 199.517 1.00 0.89  -1 1317 C   A OP2   1 
ATOM   27917 O "O5'" . C   A 1  1316 ? 283.857 219.097 201.162 1.00 4.36  0  1317 C   A "O5'" 1 
ATOM   27918 C "C5'" . C   A 1  1316 ? 283.549 218.024 200.293 1.00 3.20  0  1317 C   A "C5'" 1 
ATOM   27919 C "C4'" . C   A 1  1316 ? 283.922 216.695 200.881 1.00 3.39  0  1317 C   A "C4'" 1 
ATOM   27920 O "O4'" . C   A 1  1316 ? 283.152 216.430 202.081 1.00 1.13  0  1317 C   A "O4'" 1 
ATOM   27921 C "C3'" . C   A 1  1316 ? 283.637 215.492 200.006 1.00 1.62  0  1317 C   A "C3'" 1 
ATOM   27922 O "O3'" . C   A 1  1316 ? 284.579 215.322 198.958 1.00 0.00  0  1317 C   A "O3'" 1 
ATOM   27923 C "C2'" . C   A 1  1316 ? 283.634 214.358 201.017 1.00 0.91  0  1317 C   A "C2'" 1 
ATOM   27924 O "O2'" . C   A 1  1316 ? 284.963 214.006 201.368 1.00 6.61  0  1317 C   A "O2'" 1 
ATOM   27925 C "C1'" . C   A 1  1316 ? 282.987 215.033 202.232 1.00 0.00  0  1317 C   A "C1'" 1 
ATOM   27926 N N1    . C   A 1  1316 ? 281.541 214.722 202.389 1.00 2.87  0  1317 C   A N1    1 
ATOM   27927 C C2    . C   A 1  1316 ? 281.059 213.400 202.410 1.00 2.50  0  1317 C   A C2    1 
ATOM   27928 O O2    . C   A 1  1316 ? 281.828 212.433 202.270 1.00 1.44  0  1317 C   A O2    1 
ATOM   27929 N N3    . C   A 1  1316 ? 279.731 213.183 202.571 1.00 0.00  0  1317 C   A N3    1 
ATOM   27930 C C4    . C   A 1  1316 ? 278.888 214.203 202.723 1.00 0.00  0  1317 C   A C4    1 
ATOM   27931 N N4    . C   A 1  1316 ? 277.589 213.933 202.878 1.00 0.00  0  1317 C   A N4    1 
ATOM   27932 C C5    . C   A 1  1316 ? 279.344 215.547 202.725 1.00 0.12  0  1317 C   A C5    1 
ATOM   27933 C C6    . C   A 1  1316 ? 280.660 215.753 202.563 1.00 1.31  0  1317 C   A C6    1 
ATOM   27934 P P     . A   A 1  1317 ? 284.158 215.635 197.437 1.00 4.01  0  1318 A   A P     1 
ATOM   27935 O OP1   . A   A 1  1317 ? 285.307 215.289 196.563 1.00 1.60  0  1318 A   A OP1   1 
ATOM   27936 O OP2   . A   A 1  1317 ? 283.602 217.008 197.381 1.00 0.07  -1 1318 A   A OP2   1 
ATOM   27937 O "O5'" . A   A 1  1317 ? 282.993 214.590 197.137 1.00 2.69  0  1318 A   A "O5'" 1 
ATOM   27938 C "C5'" . A   A 1  1317 ? 283.264 213.195 197.106 1.00 0.24  0  1318 A   A "C5'" 1 
ATOM   27939 C "C4'" . A   A 1  1317 ? 282.020 212.377 197.335 1.00 1.90  0  1318 A   A "C4'" 1 
ATOM   27940 O "O4'" . A   A 1  1317 ? 281.420 212.756 198.598 1.00 0.00  0  1318 A   A "O4'" 1 
ATOM   27941 C "C3'" . A   A 1  1317 ? 280.907 212.549 196.310 1.00 2.26  0  1318 A   A "C3'" 1 
ATOM   27942 O "O3'" . A   A 1  1317 ? 281.083 211.695 195.192 1.00 3.64  0  1318 A   A "O3'" 1 
ATOM   27943 C "C2'" . A   A 1  1317 ? 279.658 212.205 197.107 1.00 3.45  0  1318 A   A "C2'" 1 
ATOM   27944 O "O2'" . A   A 1  1317 ? 279.501 210.798 197.178 1.00 6.44  0  1318 A   A "O2'" 1 
ATOM   27945 C "C1'" . A   A 1  1317 ? 280.018 212.727 198.499 1.00 0.61  0  1318 A   A "C1'" 1 
ATOM   27946 N N9    . A   A 1  1317 ? 279.524 214.096 198.713 1.00 0.64  0  1318 A   A N9    1 
ATOM   27947 C C8    . A   A 1  1317 ? 280.245 215.261 198.660 1.00 0.00  0  1318 A   A C8    1 
ATOM   27948 N N7    . A   A 1  1317 ? 279.527 216.332 198.889 1.00 3.50  0  1318 A   A N7    1 
ATOM   27949 C C5    . A   A 1  1317 ? 278.250 215.830 199.095 1.00 1.58  0  1318 A   A C5    1 
ATOM   27950 C C6    . A   A 1  1317 ? 277.032 216.453 199.389 1.00 1.20  0  1318 A   A C6    1 
ATOM   27951 N N6    . A   A 1  1317 ? 276.893 217.774 199.520 1.00 1.95  0  1318 A   A N6    1 
ATOM   27952 N N1    . A   A 1  1317 ? 275.952 215.660 199.535 1.00 0.00  0  1318 A   A N1    1 
ATOM   27953 C C2    . A   A 1  1317 ? 276.082 214.336 199.410 1.00 1.44  0  1318 A   A C2    1 
ATOM   27954 N N3    . A   A 1  1317 ? 277.172 213.632 199.136 1.00 0.00  0  1318 A   A N3    1 
ATOM   27955 C C4    . A   A 1  1317 ? 278.231 214.452 198.993 1.00 1.05  0  1318 A   A C4    1 
ATOM   27956 P P     . A   A 1  1318 ? 281.142 212.272 193.695 1.00 5.50  0  1319 A   A P     1 
ATOM   27957 O OP1   . A   A 1  1318 ? 281.612 211.168 192.830 1.00 8.05  0  1319 A   A OP1   1 
ATOM   27958 O OP2   . A   A 1  1318 ? 281.905 213.546 193.733 1.00 0.00  -1 1319 A   A OP2   1 
ATOM   27959 O "O5'" . A   A 1  1318 ? 279.618 212.548 193.302 1.00 1.23  0  1319 A   A "O5'" 1 
ATOM   27960 C "C5'" . A   A 1  1318 ? 279.205 212.532 191.938 1.00 5.35  0  1319 A   A "C5'" 1 
ATOM   27961 C "C4'" . A   A 1  1318 ? 277.731 212.214 191.785 1.00 0.00  0  1319 A   A "C4'" 1 
ATOM   27962 O "O4'" . A   A 1  1318 ? 276.951 213.264 192.414 1.00 4.72  0  1319 A   A "O4'" 1 
ATOM   27963 C "C3'" . A   A 1  1318 ? 277.227 212.116 190.350 1.00 4.64  0  1319 A   A "C3'" 1 
ATOM   27964 O "O3'" . A   A 1  1318 ? 276.173 211.153 190.285 1.00 3.50  0  1319 A   A "O3'" 1 
ATOM   27965 C "C2'" . A   A 1  1318 ? 276.678 213.517 190.081 1.00 1.74  0  1319 A   A "C2'" 1 
ATOM   27966 O "O2'" . A   A 1  1318 ? 275.663 213.563 189.103 1.00 4.77  0  1319 A   A "O2'" 1 
ATOM   27967 C "C1'" . A   A 1  1318 ? 276.147 213.929 191.455 1.00 0.26  0  1319 A   A "C1'" 1 
ATOM   27968 N N9    . A   A 1  1318 ? 276.272 215.362 191.748 1.00 4.02  0  1319 A   A N9    1 
ATOM   27969 C C8    . A   A 1  1318 ? 277.353 216.168 191.509 1.00 2.48  0  1319 A   A C8    1 
ATOM   27970 N N7    . A   A 1  1318 ? 277.202 217.407 191.916 1.00 2.21  0  1319 A   A N7    1 
ATOM   27971 C C5    . A   A 1  1318 ? 275.946 217.417 192.499 1.00 4.53  0  1319 A   A C5    1 
ATOM   27972 C C6    . A   A 1  1318 ? 275.197 218.432 193.131 1.00 2.30  0  1319 A   A C6    1 
ATOM   27973 N N6    . A   A 1  1318 ? 275.604 219.695 193.301 1.00 0.40  0  1319 A   A N6    1 
ATOM   27974 N N1    . A   A 1  1318 ? 273.978 218.095 193.596 1.00 3.38  0  1319 A   A N1    1 
ATOM   27975 C C2    . A   A 1  1318 ? 273.550 216.839 193.432 1.00 4.12  0  1319 A   A C2    1 
ATOM   27976 N N3    . A   A 1  1318 ? 274.154 215.804 192.857 1.00 6.25  0  1319 A   A N3    1 
ATOM   27977 C C4    . A   A 1  1318 ? 275.364 216.161 192.402 1.00 8.07  0  1319 A   A C4    1 
ATOM   27978 P P     . C   A 1  1319 ? 276.520 209.599 190.053 1.00 8.37  0  1320 C   A P     1 
ATOM   27979 O OP1   . C   A 1  1319 ? 277.150 209.065 191.284 1.00 0.08  0  1320 C   A OP1   1 
ATOM   27980 O OP2   . C   A 1  1319 ? 277.240 209.484 188.763 1.00 6.36  -1 1320 C   A OP2   1 
ATOM   27981 O "O5'" . C   A 1  1319 ? 275.104 208.886 189.896 1.00 3.42  0  1320 C   A "O5'" 1 
ATOM   27982 C "C5'" . C   A 1  1319 ? 274.998 207.607 189.282 1.00 4.72  0  1320 C   A "C5'" 1 
ATOM   27983 C "C4'" . C   A 1  1319 ? 273.902 206.769 189.900 1.00 0.00  0  1320 C   A "C4'" 1 
ATOM   27984 O "O4'" . C   A 1  1319 ? 274.400 206.084 191.071 1.00 1.04  0  1320 C   A "O4'" 1 
ATOM   27985 C "C3'" . C   A 1  1319 ? 272.678 207.514 190.403 1.00 2.49  0  1320 C   A "C3'" 1 
ATOM   27986 O "O3'" . C   A 1  1319 ? 271.761 207.824 189.370 1.00 0.00  0  1320 C   A "O3'" 1 
ATOM   27987 C "C2'" . C   A 1  1319 ? 272.095 206.568 191.447 1.00 1.29  0  1320 C   A "C2'" 1 
ATOM   27988 O "O2'" . C   A 1  1319 ? 271.260 205.595 190.835 1.00 6.37  0  1320 C   A "O2'" 1 
ATOM   27989 C "C1'" . C   A 1  1319 ? 273.344 205.863 191.980 1.00 3.22  0  1320 C   A "C1'" 1 
ATOM   27990 N N1    . C   A 1  1319 ? 273.763 206.282 193.340 1.00 2.76  0  1320 C   A N1    1 
ATOM   27991 C C2    . C   A 1  1319 ? 273.049 205.797 194.442 1.00 3.65  0  1320 C   A C2    1 
ATOM   27992 O O2    . C   A 1  1319 ? 272.061 205.082 194.249 1.00 7.13  0  1320 C   A O2    1 
ATOM   27993 N N3    . C   A 1  1319 ? 273.432 206.126 195.693 1.00 7.64  0  1320 C   A N3    1 
ATOM   27994 C C4    . C   A 1  1319 ? 274.498 206.900 195.874 1.00 3.41  0  1320 C   A C4    1 
ATOM   27995 N N4    . C   A 1  1319 ? 274.822 207.199 197.129 1.00 6.82  0  1320 C   A N4    1 
ATOM   27996 C C5    . C   A 1  1319 ? 275.262 207.399 194.778 1.00 5.30  0  1320 C   A C5    1 
ATOM   27997 C C6    . C   A 1  1319 ? 274.873 207.059 193.542 1.00 2.27  0  1320 C   A C6    1 
ATOM   27998 P P     . U   A 1  1320 ? 270.843 209.130 189.503 1.00 0.00  0  1321 U   A P     1 
ATOM   27999 O OP1   . U   A 1  1320 ? 270.201 209.417 188.198 1.00 0.00  0  1321 U   A OP1   1 
ATOM   28000 O OP2   . U   A 1  1320 ? 271.716 210.168 190.107 1.00 6.93  -1 1321 U   A OP2   1 
ATOM   28001 O "O5'" . U   A 1  1320 ? 269.716 208.705 190.551 1.00 6.87  0  1321 U   A "O5'" 1 
ATOM   28002 C "C5'" . U   A 1  1320 ? 268.613 207.900 190.158 1.00 0.82  0  1321 U   A "C5'" 1 
ATOM   28003 C "C4'" . U   A 1  1320 ? 267.846 207.370 191.346 1.00 0.59  0  1321 U   A "C4'" 1 
ATOM   28004 O "O4'" . U   A 1  1320 ? 268.769 206.775 192.287 1.00 2.85  0  1321 U   A "O4'" 1 
ATOM   28005 C "C3'" . U   A 1  1320 ? 267.078 208.402 192.163 1.00 2.05  0  1321 U   A "C3'" 1 
ATOM   28006 O "O3'" . U   A 1  1320 ? 265.787 208.650 191.627 1.00 6.15  0  1321 U   A "O3'" 1 
ATOM   28007 C "C2'" . U   A 1  1320 ? 267.026 207.790 193.565 1.00 3.23  0  1321 U   A "C2'" 1 
ATOM   28008 O "O2'" . U   A 1  1320 ? 265.895 206.944 193.712 1.00 7.59  0  1321 U   A "O2'" 1 
ATOM   28009 C "C1'" . U   A 1  1320 ? 268.285 206.924 193.600 1.00 1.81  0  1321 U   A "C1'" 1 
ATOM   28010 N N1    . U   A 1  1320 ? 269.365 207.446 194.465 1.00 5.79  0  1321 U   A N1    1 
ATOM   28011 C C2    . U   A 1  1320 ? 269.285 207.099 195.794 1.00 2.37  0  1321 U   A C2    1 
ATOM   28012 O O2    . U   A 1  1320 ? 268.363 206.441 196.244 1.00 4.23  0  1321 U   A O2    1 
ATOM   28013 N N3    . U   A 1  1320 ? 270.313 207.555 196.578 1.00 2.92  0  1321 U   A N3    1 
ATOM   28014 C C4    . U   A 1  1320 ? 271.390 208.303 196.166 1.00 2.63  0  1321 U   A C4    1 
ATOM   28015 O O4    . U   A 1  1320 ? 272.236 208.638 197.002 1.00 2.67  0  1321 U   A O4    1 
ATOM   28016 C C5    . U   A 1  1320 ? 271.405 208.607 194.769 1.00 4.74  0  1321 U   A C5    1 
ATOM   28017 C C6    . U   A 1  1320 ? 270.418 208.178 193.974 1.00 0.32  0  1321 U   A C6    1 
ATOM   28018 P P     . C   A 1  1321 ? 265.305 210.136 191.249 1.00 0.75  0  1322 C   A P     1 
ATOM   28019 O OP1   . C   A 1  1321 ? 264.673 210.746 192.449 1.00 6.29  0  1322 C   A OP1   1 
ATOM   28020 O OP2   . C   A 1  1321 ? 264.523 210.069 189.986 1.00 7.83  -1 1322 C   A OP2   1 
ATOM   28021 O "O5'" . C   A 1  1321 ? 266.655 210.907 190.916 1.00 0.00  0  1322 C   A "O5'" 1 
ATOM   28022 C "C5'" . C   A 1  1321 ? 266.623 212.264 190.490 1.00 4.92  0  1322 C   A "C5'" 1 
ATOM   28023 C "C4'" . C   A 1  1321 ? 267.892 212.999 190.850 1.00 3.70  0  1322 C   A "C4'" 1 
ATOM   28024 O "O4'" . C   A 1  1321 ? 267.959 213.207 192.291 1.00 0.00  0  1322 C   A "O4'" 1 
ATOM   28025 C "C3'" . C   A 1  1321 ? 269.187 212.286 190.462 1.00 2.51  0  1322 C   A "C3'" 1 
ATOM   28026 O "O3'" . C   A 1  1321 ? 270.174 213.254 190.099 1.00 4.49  0  1322 C   A "O3'" 1 
ATOM   28027 C "C2'" . C   A 1  1321 ? 269.594 211.622 191.772 1.00 2.41  0  1322 C   A "C2'" 1 
ATOM   28028 O "O2'" . C   A 1  1321 ? 270.965 211.303 191.870 1.00 2.93  0  1322 C   A "O2'" 1 
ATOM   28029 C "C1'" . C   A 1  1321 ? 269.178 212.686 192.780 1.00 2.83  0  1322 C   A "C1'" 1 
ATOM   28030 N N1    . C   A 1  1321 ? 268.978 212.183 194.145 1.00 3.45  0  1322 C   A N1    1 
ATOM   28031 C C2    . C   A 1  1321 ? 270.021 212.351 195.058 1.00 1.73  0  1322 C   A C2    1 
ATOM   28032 O O2    . C   A 1  1321 ? 271.061 212.913 194.684 1.00 4.55  0  1322 C   A O2    1 
ATOM   28033 N N3    . C   A 1  1321 ? 269.885 211.898 196.322 1.00 7.20  0  1322 C   A N3    1 
ATOM   28034 C C4    . C   A 1  1321 ? 268.755 211.296 196.684 1.00 4.18  0  1322 C   A C4    1 
ATOM   28035 N N4    . C   A 1  1321 ? 268.662 210.867 197.942 1.00 4.15  0  1322 C   A N4    1 
ATOM   28036 C C5    . C   A 1  1321 ? 267.671 211.114 195.774 1.00 3.73  0  1322 C   A C5    1 
ATOM   28037 C C6    . C   A 1  1321 ? 267.825 211.562 194.522 1.00 0.00  0  1322 C   A C6    1 
ATOM   28038 P P     . G   A 1  1322 ? 270.132 213.996 188.668 1.00 2.17  0  1323 G   A P     1 
ATOM   28039 O OP1   . G   A 1  1322 ? 268.747 214.033 188.148 1.00 7.92  0  1323 G   A OP1   1 
ATOM   28040 O OP2   . G   A 1  1322 ? 271.190 213.417 187.808 1.00 2.34  -1 1323 G   A OP2   1 
ATOM   28041 O "O5'" . G   A 1  1322 ? 270.552 215.494 189.007 1.00 1.78  0  1323 G   A "O5'" 1 
ATOM   28042 C "C5'" . G   A 1  1322 ? 269.632 216.383 189.626 1.00 1.26  0  1323 G   A "C5'" 1 
ATOM   28043 C "C4'" . G   A 1  1322 ? 270.238 217.747 189.858 1.00 0.00  0  1323 G   A "C4'" 1 
ATOM   28044 O "O4'" . G   A 1  1322 ? 271.419 217.635 190.696 1.00 5.81  0  1323 G   A "O4'" 1 
ATOM   28045 C "C3'" . G   A 1  1322 ? 270.726 218.486 188.621 1.00 3.34  0  1323 G   A "C3'" 1 
ATOM   28046 O "O3'" . G   A 1  1322 ? 269.681 219.150 187.928 1.00 0.00  0  1323 G   A "O3'" 1 
ATOM   28047 C "C2'" . G   A 1  1322 ? 271.769 219.438 189.187 1.00 4.44  0  1323 G   A "C2'" 1 
ATOM   28048 O "O2'" . G   A 1  1322 ? 271.152 220.589 189.744 1.00 3.55  0  1323 G   A "O2'" 1 
ATOM   28049 C "C1'" . G   A 1  1322 ? 272.379 218.599 190.311 1.00 1.69  0  1323 G   A "C1'" 1 
ATOM   28050 N N9    . G   A 1  1322 ? 273.589 217.884 189.869 1.00 2.18  0  1323 G   A N9    1 
ATOM   28051 C C8    . G   A 1  1322 ? 273.672 216.526 189.709 1.00 4.26  0  1323 G   A C8    1 
ATOM   28052 N N7    . G   A 1  1322 ? 274.838 216.125 189.298 1.00 0.00  0  1323 G   A N7    1 
ATOM   28053 C C5    . G   A 1  1322 ? 275.579 217.289 189.180 1.00 0.53  0  1323 G   A C5    1 
ATOM   28054 C C6    . G   A 1  1322 ? 276.928 217.463 188.787 1.00 2.39  0  1323 G   A C6    1 
ATOM   28055 O O6    . G   A 1  1322 ? 277.733 216.592 188.443 1.00 5.22  0  1323 G   A O6    1 
ATOM   28056 N N1    . G   A 1  1322 ? 277.302 218.800 188.797 1.00 0.54  0  1323 G   A N1    1 
ATOM   28057 C C2    . G   A 1  1322 ? 276.479 219.839 189.153 1.00 2.54  0  1323 G   A C2    1 
ATOM   28058 N N2    . G   A 1  1322 ? 277.005 221.075 189.101 1.00 0.00  0  1323 G   A N2    1 
ATOM   28059 N N3    . G   A 1  1322 ? 275.216 219.684 189.533 1.00 0.92  0  1323 G   A N3    1 
ATOM   28060 C C4    . G   A 1  1322 ? 274.828 218.390 189.525 1.00 2.68  0  1323 G   A C4    1 
ATOM   28061 P P     . A   A 1  1323 ? 269.555 219.005 186.335 1.00 0.00  0  1324 A   A P     1 
ATOM   28062 O OP1   . A   A 1  1323 ? 268.115 218.968 185.976 1.00 0.00  0  1324 A   A OP1   1 
ATOM   28063 O OP2   . A   A 1  1323 ? 270.441 217.895 185.913 1.00 0.00  -1 1324 A   A OP2   1 
ATOM   28064 O "O5'" . A   A 1  1323 ? 270.185 220.354 185.775 1.00 0.00  0  1324 A   A "O5'" 1 
ATOM   28065 C "C5'" . A   A 1  1323 ? 270.206 221.532 186.569 1.00 3.53  0  1324 A   A "C5'" 1 
ATOM   28066 C "C4'" . A   A 1  1323 ? 271.487 222.298 186.372 1.00 3.17  0  1324 A   A "C4'" 1 
ATOM   28067 O "O4'" . A   A 1  1323 ? 272.524 221.738 187.214 1.00 9.17  0  1324 A   A "O4'" 1 
ATOM   28068 C "C3'" . A   A 1  1323 ? 272.076 222.238 184.971 1.00 1.52  0  1324 A   A "C3'" 1 
ATOM   28069 O "O3'" . A   A 1  1323 ? 271.475 223.158 184.084 1.00 11.23 0  1324 A   A "O3'" 1 
ATOM   28070 C "C2'" . A   A 1  1323 ? 273.554 222.497 185.221 1.00 3.49  0  1324 A   A "C2'" 1 
ATOM   28071 O "O2'" . A   A 1  1323 ? 273.790 223.879 185.452 1.00 8.25  0  1324 A   A "O2'" 1 
ATOM   28072 C "C1'" . A   A 1  1323 ? 273.760 221.759 186.536 1.00 5.71  0  1324 A   A "C1'" 1 
ATOM   28073 N N9    . A   A 1  1323 ? 274.214 220.368 186.351 1.00 3.27  0  1324 A   A N9    1 
ATOM   28074 C C8    . A   A 1  1323 ? 273.478 219.214 186.385 1.00 1.40  0  1324 A   A C8    1 
ATOM   28075 N N7    . A   A 1  1323 ? 274.185 218.124 186.220 1.00 6.39  0  1324 A   A N7    1 
ATOM   28076 C C5    . A   A 1  1323 ? 275.479 218.596 186.062 1.00 1.40  0  1324 A   A C5    1 
ATOM   28077 C C6    . A   A 1  1323 ? 276.708 217.950 185.842 1.00 4.49  0  1324 A   A C6    1 
ATOM   28078 N N6    . A   A 1  1323 ? 276.842 216.624 185.744 1.00 5.77  0  1324 A   A N6    1 
ATOM   28079 N N1    . A   A 1  1323 ? 277.815 218.721 185.743 1.00 1.31  0  1324 A   A N1    1 
ATOM   28080 C C2    . A   A 1  1323 ? 277.674 220.048 185.848 1.00 4.08  0  1324 A   A C2    1 
ATOM   28081 N N3    . A   A 1  1323 ? 276.579 220.772 186.049 1.00 2.81  0  1324 A   A N3    1 
ATOM   28082 C C4    . A   A 1  1323 ? 275.507 219.974 186.145 1.00 4.47  0  1324 A   A C4    1 
ATOM   28083 P P     . C   A 1  1324 ? 271.351 222.794 182.527 1.00 0.00  0  1325 C   A P     1 
ATOM   28084 O OP1   . C   A 1  1324 ? 270.599 223.867 181.839 1.00 10.48 0  1325 C   A OP1   1 
ATOM   28085 O OP2   . C   A 1  1324 ? 270.899 221.383 182.419 1.00 0.00  -1 1325 C   A OP2   1 
ATOM   28086 O "O5'" . C   A 1  1324 ? 272.855 222.852 182.014 1.00 5.35  0  1325 C   A "O5'" 1 
ATOM   28087 C "C5'" . C   A 1  1324 ? 273.602 224.058 182.079 1.00 0.00  0  1325 C   A "C5'" 1 
ATOM   28088 C "C4'" . C   A 1  1324 ? 275.053 223.816 181.756 1.00 2.84  0  1325 C   A "C4'" 1 
ATOM   28089 O "O4'" . C   A 1  1324 ? 275.646 222.945 182.752 1.00 8.08  0  1325 C   A "O4'" 1 
ATOM   28090 C "C3'" . C   A 1  1324 ? 275.328 223.108 180.441 1.00 3.11  0  1325 C   A "C3'" 1 
ATOM   28091 O "O3'" . C   A 1  1324 ? 275.262 223.985 179.329 1.00 3.00  0  1325 C   A "O3'" 1 
ATOM   28092 C "C2'" . C   A 1  1324 ? 276.709 222.509 180.670 1.00 0.45  0  1325 C   A "C2'" 1 
ATOM   28093 O "O2'" . C   A 1  1324 ? 277.715 223.495 180.505 1.00 0.00  0  1325 C   A "O2'" 1 
ATOM   28094 C "C1'" . C   A 1  1324 ? 276.642 222.142 182.155 1.00 4.30  0  1325 C   A "C1'" 1 
ATOM   28095 N N1    . C   A 1  1324 ? 276.311 220.717 182.377 1.00 1.39  0  1325 C   A N1    1 
ATOM   28096 C C2    . C   A 1  1324 ? 277.362 219.802 182.406 1.00 2.75  0  1325 C   A C2    1 
ATOM   28097 O O2    . C   A 1  1324 ? 278.520 220.191 182.218 1.00 1.84  0  1325 C   A O2    1 
ATOM   28098 N N3    . C   A 1  1324 ? 277.102 218.493 182.609 1.00 0.00  0  1325 C   A N3    1 
ATOM   28099 C C4    . C   A 1  1324 ? 275.847 218.086 182.798 1.00 3.78  0  1325 C   A C4    1 
ATOM   28100 N N4    . C   A 1  1324 ? 275.638 216.788 183.007 1.00 5.01  0  1325 C   A N4    1 
ATOM   28101 C C5    . C   A 1  1324 ? 274.750 218.999 182.793 1.00 7.55  0  1325 C   A C5    1 
ATOM   28102 C C6    . C   A 1  1324 ? 275.027 220.292 182.575 1.00 1.94  0  1325 C   A C6    1 
ATOM   28103 P P     . U   A 1  1325 ? 274.665 223.483 177.923 1.00 1.34  0  1326 U   A P     1 
ATOM   28104 O OP1   . U   A 1  1325 ? 274.066 224.665 177.248 1.00 3.60  0  1326 U   A OP1   1 
ATOM   28105 O OP2   . U   A 1  1325 ? 273.858 222.260 178.159 1.00 3.51  -1 1326 U   A OP2   1 
ATOM   28106 O "O5'" . U   A 1  1325 ? 275.957 223.054 177.102 1.00 3.40  0  1326 U   A "O5'" 1 
ATOM   28107 C "C5'" . U   A 1  1325 ? 277.155 223.804 177.221 1.00 1.83  0  1326 U   A "C5'" 1 
ATOM   28108 C "C4'" . U   A 1  1325 ? 278.369 222.975 176.898 1.00 0.00  0  1326 U   A "C4'" 1 
ATOM   28109 O "O4'" . U   A 1  1325 ? 278.685 222.078 177.988 1.00 8.66  0  1326 U   A "O4'" 1 
ATOM   28110 C "C3'" . U   A 1  1325 ? 278.264 222.068 175.689 1.00 4.98  0  1326 U   A "C3'" 1 
ATOM   28111 O "O3'" . U   A 1  1325 ? 278.481 222.782 174.485 1.00 7.33  0  1326 U   A "O3'" 1 
ATOM   28112 C "C2'" . U   A 1  1325 ? 279.334 221.013 175.956 1.00 0.00  0  1326 U   A "C2'" 1 
ATOM   28113 O "O2'" . U   A 1  1325 ? 280.601 221.477 175.527 1.00 6.67  0  1326 U   A "O2'" 1 
ATOM   28114 C "C1'" . U   A 1  1325 ? 279.348 220.938 177.487 1.00 5.94  0  1326 U   A "C1'" 1 
ATOM   28115 N N1    . U   A 1  1325 ? 278.717 219.716 178.036 1.00 1.96  0  1326 U   A N1    1 
ATOM   28116 C C2    . U   A 1  1325 ? 279.229 218.466 177.725 1.00 4.00  0  1326 U   A C2    1 
ATOM   28117 O O2    . U   A 1  1325 ? 280.175 218.294 176.977 1.00 5.48  0  1326 U   A O2    1 
ATOM   28118 N N3    . U   A 1  1325 ? 278.570 217.404 178.311 1.00 6.79  0  1326 U   A N3    1 
ATOM   28119 C C4    . U   A 1  1325 ? 277.490 217.464 179.167 1.00 6.71  0  1326 U   A C4    1 
ATOM   28120 O O4    . U   A 1  1325 ? 276.983 216.441 179.635 1.00 5.84  0  1326 U   A O4    1 
ATOM   28121 C C5    . U   A 1  1325 ? 277.041 218.786 179.447 1.00 5.30  0  1326 U   A C5    1 
ATOM   28122 C C6    . U   A 1  1325 ? 277.662 219.833 178.897 1.00 3.18  0  1326 U   A C6    1 
ATOM   28123 P P     . C   A 1  1326 ? 277.844 222.264 173.107 1.00 11.54 0  1327 C   A P     1 
ATOM   28124 O OP1   . C   A 1  1326 ? 278.137 223.259 172.043 1.00 9.50  0  1327 C   A OP1   1 
ATOM   28125 O OP2   . C   A 1  1326 ? 276.446 221.854 173.368 1.00 11.14 -1 1327 C   A OP2   1 
ATOM   28126 O "O5'" . C   A 1  1326 ? 278.661 220.939 172.798 1.00 8.53  0  1327 C   A "O5'" 1 
ATOM   28127 C "C5'" . C   A 1  1326 ? 280.042 220.982 172.487 1.00 3.68  0  1327 C   A "C5'" 1 
ATOM   28128 C "C4'" . C   A 1  1326 ? 280.521 219.618 172.079 1.00 5.05  0  1327 C   A "C4'" 1 
ATOM   28129 O "O4'" . C   A 1  1326 ? 280.633 218.765 173.244 1.00 1.87  0  1327 C   A "O4'" 1 
ATOM   28130 C "C3'" . C   A 1  1326 ? 279.573 218.863 171.173 1.00 0.00  0  1327 C   A "C3'" 1 
ATOM   28131 O "O3'" . C   A 1  1326 ? 279.684 219.259 169.823 1.00 6.96  0  1327 C   A "O3'" 1 
ATOM   28132 C "C2'" . C   A 1  1326 ? 279.958 217.413 171.411 1.00 8.33  0  1327 C   A "C2'" 1 
ATOM   28133 O "O2'" . C   A 1  1326 ? 281.120 217.081 170.670 1.00 4.84  0  1327 C   A "O2'" 1 
ATOM   28134 C "C1'" . C   A 1  1326 ? 280.337 217.431 172.889 1.00 0.00  0  1327 C   A "C1'" 1 
ATOM   28135 N N1    . C   A 1  1326 ? 279.287 216.888 173.786 1.00 6.97  0  1327 C   A N1    1 
ATOM   28136 C C2    . C   A 1  1326 ? 279.190 215.500 173.932 1.00 4.27  0  1327 C   A C2    1 
ATOM   28137 O O2    . C   A 1  1326 ? 279.955 214.782 173.274 1.00 5.10  0  1327 C   A O2    1 
ATOM   28138 N N3    . C   A 1  1326 ? 278.264 214.971 174.768 1.00 2.66  0  1327 C   A N3    1 
ATOM   28139 C C4    . C   A 1  1326 ? 277.453 215.774 175.453 1.00 2.94  0  1327 C   A C4    1 
ATOM   28140 N N4    . C   A 1  1326 ? 276.557 215.218 176.263 1.00 0.89  0  1327 C   A N4    1 
ATOM   28141 C C5    . C   A 1  1326 ? 277.541 217.191 175.335 1.00 0.00  0  1327 C   A C5    1 
ATOM   28142 C C6    . C   A 1  1326 ? 278.465 217.702 174.507 1.00 4.42  0  1327 C   A C6    1 
ATOM   28143 P P     . C   A 1  1327 ? 278.518 218.877 168.796 1.00 0.00  0  1328 C   A P     1 
ATOM   28144 O OP1   . C   A 1  1327 ? 278.845 219.540 167.515 1.00 0.00  0  1328 C   A OP1   1 
ATOM   28145 O OP2   . C   A 1  1327 ? 277.212 219.136 169.459 1.00 5.50  -1 1328 C   A OP2   1 
ATOM   28146 O "O5'" . C   A 1  1327 ? 278.672 217.301 168.605 1.00 0.67  0  1328 C   A "O5'" 1 
ATOM   28147 C "C5'" . C   A 1  1327 ? 279.760 216.757 167.872 1.00 7.65  0  1328 C   A "C5'" 1 
ATOM   28148 C "C4'" . C   A 1  1327 ? 279.743 215.250 167.889 1.00 3.97  0  1328 C   A "C4'" 1 
ATOM   28149 O "O4'" . C   A 1  1327 ? 279.844 214.783 169.256 1.00 4.13  0  1328 C   A "O4'" 1 
ATOM   28150 C "C3'" . C   A 1  1327 ? 278.480 214.594 167.351 1.00 4.05  0  1328 C   A "C3'" 1 
ATOM   28151 O "O3'" . C   A 1  1327 ? 278.517 214.449 165.944 1.00 4.81  0  1328 C   A "O3'" 1 
ATOM   28152 C "C2'" . C   A 1  1327 ? 278.442 213.258 168.085 1.00 4.52  0  1328 C   A "C2'" 1 
ATOM   28153 O "O2'" . C   A 1  1327 ? 279.265 212.299 167.436 1.00 4.46  0  1328 C   A "O2'" 1 
ATOM   28154 C "C1'" . C   A 1  1327 ? 279.076 213.616 169.430 1.00 2.16  0  1328 C   A "C1'" 1 
ATOM   28155 N N1    . C   A 1  1327 ? 278.078 213.866 170.493 1.00 5.00  0  1328 C   A N1    1 
ATOM   28156 C C2    . C   A 1  1327 ? 277.550 212.768 171.149 1.00 1.39  0  1328 C   A C2    1 
ATOM   28157 O O2    . C   A 1  1327 ? 277.939 211.659 170.779 1.00 0.31  0  1328 C   A O2    1 
ATOM   28158 N N3    . C   A 1  1327 ? 276.645 212.954 172.137 1.00 4.50  0  1328 C   A N3    1 
ATOM   28159 C C4    . C   A 1  1327 ? 276.283 214.195 172.477 1.00 3.42  0  1328 C   A C4    1 
ATOM   28160 N N4    . C   A 1  1327 ? 275.386 214.343 173.453 1.00 1.92  0  1328 C   A N4    1 
ATOM   28161 C C5    . C   A 1  1327 ? 276.807 215.338 171.815 1.00 1.83  0  1328 C   A C5    1 
ATOM   28162 C C6    . C   A 1  1327 ? 277.696 215.124 170.844 1.00 0.04  0  1328 C   A C6    1 
ATOM   28163 P P     . A   A 1  1328 ? 277.216 214.734 165.046 1.00 9.04  0  1329 A   A P     1 
ATOM   28164 O OP1   . A   A 1  1328 ? 277.657 214.648 163.636 1.00 0.00  0  1329 A   A OP1   1 
ATOM   28165 O OP2   . A   A 1  1328 ? 276.562 215.970 165.536 1.00 0.00  -1 1329 A   A OP2   1 
ATOM   28166 O "O5'" . A   A 1  1328 ? 276.259 213.492 165.339 1.00 0.00  0  1329 A   A "O5'" 1 
ATOM   28167 C "C5'" . A   A 1  1328 ? 276.639 212.180 164.950 1.00 1.07  0  1329 A   A "C5'" 1 
ATOM   28168 C "C4'" . A   A 1  1328 ? 275.865 211.118 165.689 1.00 0.86  0  1329 A   A "C4'" 1 
ATOM   28169 O "O4'" . A   A 1  1328 ? 276.133 211.217 167.101 1.00 2.78  0  1329 A   A "O4'" 1 
ATOM   28170 C "C3'" . A   A 1  1328 ? 274.347 211.186 165.595 1.00 3.35  0  1329 A   A "C3'" 1 
ATOM   28171 O "O3'" . A   A 1  1328 ? 273.850 210.593 164.406 1.00 0.00  0  1329 A   A "O3'" 1 
ATOM   28172 C "C2'" . A   A 1  1328 ? 273.888 210.456 166.854 1.00 1.01  0  1329 A   A "C2'" 1 
ATOM   28173 O "O2'" . A   A 1  1328 ? 273.818 209.054 166.631 1.00 0.00  0  1329 A   A "O2'" 1 
ATOM   28174 C "C1'" . A   A 1  1328 ? 275.026 210.735 167.829 1.00 1.25  0  1329 A   A "C1'" 1 
ATOM   28175 N N9    . A   A 1  1328 ? 274.677 211.667 168.917 1.00 6.26  0  1329 A   A N9    1 
ATOM   28176 C C8    . A   A 1  1328 ? 275.127 212.932 169.177 1.00 5.84  0  1329 A   A C8    1 
ATOM   28177 N N7    . A   A 1  1328 ? 274.621 213.435 170.278 1.00 7.04  0  1329 A   A N7    1 
ATOM   28178 C C5    . A   A 1  1328 ? 273.814 212.425 170.789 1.00 4.30  0  1329 A   A C5    1 
ATOM   28179 C C6    . A   A 1  1328 ? 272.979 212.317 171.918 1.00 5.03  0  1329 A   A C6    1 
ATOM   28180 N N6    . A   A 1  1328 ? 272.812 213.262 172.843 1.00 3.94  0  1329 A   A N6    1 
ATOM   28181 N N1    . A   A 1  1328 ? 272.298 211.159 172.093 1.00 6.77  0  1329 A   A N1    1 
ATOM   28182 C C2    . A   A 1  1328 ? 272.461 210.190 171.192 1.00 3.83  0  1329 A   A C2    1 
ATOM   28183 N N3    . A   A 1  1328 ? 273.191 210.176 170.086 1.00 8.61  0  1329 A   A N3    1 
ATOM   28184 C C4    . A   A 1  1328 ? 273.844 211.337 169.945 1.00 5.68  0  1329 A   A C4    1 
ATOM   28185 P P     . U   A 1  1329 ? 272.292 210.693 164.020 1.00 11.90 0  1330 U   A P     1 
ATOM   28186 O OP1   . U   A 1  1329 ? 272.046 209.771 162.886 1.00 3.08  0  1330 U   A OP1   1 
ATOM   28187 O OP2   . U   A 1  1329 ? 271.961 212.135 163.908 1.00 4.51  -1 1330 U   A OP2   1 
ATOM   28188 O "O5'" . U   A 1  1329 ? 271.512 210.092 165.274 1.00 2.14  0  1330 U   A "O5'" 1 
ATOM   28189 C "C5'" . U   A 1  1329 ? 270.872 208.824 165.225 1.00 2.92  0  1330 U   A "C5'" 1 
ATOM   28190 C "C4'" . U   A 1  1329 ? 269.562 208.877 165.969 1.00 4.23  0  1330 U   A "C4'" 1 
ATOM   28191 O "O4'" . U   A 1  1329 ? 269.824 209.111 167.377 1.00 4.21  0  1330 U   A "O4'" 1 
ATOM   28192 C "C3'" . U   A 1  1329 ? 268.655 210.021 165.545 1.00 4.93  0  1330 U   A "C3'" 1 
ATOM   28193 O "O3'" . U   A 1  1329 ? 267.821 209.665 164.457 1.00 9.01  0  1330 U   A "O3'" 1 
ATOM   28194 C "C2'" . U   A 1  1329 ? 267.895 210.382 166.821 1.00 3.97  0  1330 U   A "C2'" 1 
ATOM   28195 O "O2'" . U   A 1  1329 ? 266.773 209.535 167.001 1.00 6.28  0  1330 U   A "O2'" 1 
ATOM   28196 C "C1'" . U   A 1  1329 ? 268.919 210.057 167.905 1.00 3.84  0  1330 U   A "C1'" 1 
ATOM   28197 N N1    . U   A 1  1329 ? 269.712 211.226 168.365 1.00 3.16  0  1330 U   A N1    1 
ATOM   28198 C C2    . U   A 1  1329 ? 269.730 211.493 169.724 1.00 3.41  0  1330 U   A C2    1 
ATOM   28199 O O2    . U   A 1  1329 ? 269.112 210.837 170.537 1.00 7.04  0  1330 U   A O2    1 
ATOM   28200 N N3    . U   A 1  1329 ? 270.505 212.561 170.108 1.00 2.59  0  1330 U   A N3    1 
ATOM   28201 C C4    . U   A 1  1329 ? 271.251 213.377 169.285 1.00 2.75  0  1330 U   A C4    1 
ATOM   28202 O O4    . U   A 1  1329 ? 271.896 214.303 169.771 1.00 4.61  0  1330 U   A O4    1 
ATOM   28203 C C5    . U   A 1  1329 ? 271.193 213.041 167.900 1.00 6.00  0  1330 U   A C5    1 
ATOM   28204 C C6    . U   A 1  1329 ? 270.451 212.005 167.502 1.00 0.00  0  1330 U   A C6    1 
ATOM   28205 P P     . G   A 1  1330 ? 267.628 210.678 163.230 1.00 11.90 0  1331 G   A P     1 
ATOM   28206 O OP1   . G   A 1  1330 ? 267.358 209.880 162.003 1.00 4.18  0  1331 G   A OP1   1 
ATOM   28207 O OP2   . G   A 1  1330 ? 268.775 211.623 163.248 1.00 0.53  -1 1331 G   A OP2   1 
ATOM   28208 O "O5'" . G   A 1  1330 ? 266.311 211.475 163.628 1.00 2.83  0  1331 G   A "O5'" 1 
ATOM   28209 C "C5'" . G   A 1  1330 ? 265.377 210.892 164.531 1.00 1.46  0  1331 G   A "C5'" 1 
ATOM   28210 C "C4'" . G   A 1  1330 ? 264.413 211.901 165.104 1.00 0.00  0  1331 G   A "C4'" 1 
ATOM   28211 O "O4'" . G   A 1  1330 ? 265.144 213.001 165.712 1.00 6.53  0  1331 G   A "O4'" 1 
ATOM   28212 C "C3'" . G   A 1  1330 ? 263.445 212.529 164.101 1.00 5.25  0  1331 G   A "C3'" 1 
ATOM   28213 O "O3'" . G   A 1  1330 ? 262.175 212.709 164.726 1.00 1.50  0  1331 G   A "O3'" 1 
ATOM   28214 C "C2'" . G   A 1  1330 ? 264.085 213.889 163.825 1.00 0.00  0  1331 G   A "C2'" 1 
ATOM   28215 O "O2'" . G   A 1  1330 ? 263.189 214.885 163.383 1.00 8.47  0  1331 G   A "O2'" 1 
ATOM   28216 C "C1'" . G   A 1  1330 ? 264.677 214.227 165.187 1.00 6.01  0  1331 G   A "C1'" 1 
ATOM   28217 N N9    . G   A 1  1330 ? 265.801 215.167 165.145 1.00 1.15  0  1331 G   A N9    1 
ATOM   28218 C C8    . G   A 1  1330 ? 266.416 215.709 164.042 1.00 3.60  0  1331 G   A C8    1 
ATOM   28219 N N7    . G   A 1  1330 ? 267.400 216.517 164.345 1.00 7.56  0  1331 G   A N7    1 
ATOM   28220 C C5    . G   A 1  1330 ? 267.432 216.514 165.733 1.00 3.84  0  1331 G   A C5    1 
ATOM   28221 C C6    . G   A 1  1330 ? 268.280 217.195 166.648 1.00 1.40  0  1331 G   A C6    1 
ATOM   28222 O O6    . G   A 1  1330 ? 269.207 217.975 166.405 1.00 6.83  0  1331 G   A O6    1 
ATOM   28223 N N1    . G   A 1  1330 ? 267.958 216.892 167.969 1.00 0.82  0  1331 G   A N1    1 
ATOM   28224 C C2    . G   A 1  1330 ? 266.948 216.043 168.359 1.00 6.12  0  1331 G   A C2    1 
ATOM   28225 N N2    . G   A 1  1330 ? 266.774 215.865 169.675 1.00 0.89  0  1331 G   A N2    1 
ATOM   28226 N N3    . G   A 1  1330 ? 266.158 215.400 167.517 1.00 0.42  0  1331 G   A N3    1 
ATOM   28227 C C4    . G   A 1  1330 ? 266.460 215.673 166.235 1.00 4.89  0  1331 G   A C4    1 
ATOM   28228 P P     . A   A 1  1331 ? 261.193 211.452 164.963 1.00 11.90 0  1332 A   A P     1 
ATOM   28229 O OP1   . A   A 1  1331 ? 261.869 210.201 164.545 1.00 7.44  0  1332 A   A OP1   1 
ATOM   28230 O OP2   . A   A 1  1331 ? 259.888 211.768 164.335 1.00 4.98  -1 1332 A   A OP2   1 
ATOM   28231 O "O5'" . A   A 1  1331 ? 261.004 211.394 166.544 1.00 4.57  0  1332 A   A "O5'" 1 
ATOM   28232 C "C5'" . A   A 1  1331 ? 260.654 210.178 167.195 1.00 0.98  0  1332 A   A "C5'" 1 
ATOM   28233 C "C4'" . A   A 1  1331 ? 259.574 210.396 168.221 1.00 1.52  0  1332 A   A "C4'" 1 
ATOM   28234 O "O4'" . A   A 1  1331 ? 260.130 211.071 169.379 1.00 4.96  0  1332 A   A "O4'" 1 
ATOM   28235 C "C3'" . A   A 1  1331 ? 258.425 211.292 167.781 1.00 4.42  0  1332 A   A "C3'" 1 
ATOM   28236 O "O3'" . A   A 1  1331 ? 257.439 210.604 167.032 1.00 7.70  0  1332 A   A "O3'" 1 
ATOM   28237 C "C2'" . A   A 1  1331 ? 257.916 211.858 169.097 1.00 4.81  0  1332 A   A "C2'" 1 
ATOM   28238 O "O2'" . A   A 1  1331 ? 257.136 210.889 169.782 1.00 0.42  0  1332 A   A "O2'" 1 
ATOM   28239 C "C1'" . A   A 1  1331 ? 259.219 212.032 169.867 1.00 1.35  0  1332 A   A "C1'" 1 
ATOM   28240 N N9    . A   A 1  1331 ? 259.832 213.365 169.681 1.00 3.05  0  1332 A   A N9    1 
ATOM   28241 C C8    . A   A 1  1331 ? 260.818 213.659 168.771 1.00 4.83  0  1332 A   A C8    1 
ATOM   28242 N N7    . A   A 1  1331 ? 261.221 214.898 168.806 1.00 5.90  0  1332 A   A N7    1 
ATOM   28243 C C5    . A   A 1  1331 ? 260.452 215.470 169.802 1.00 0.31  0  1332 A   A C5    1 
ATOM   28244 C C6    . A   A 1  1331 ? 260.406 216.778 170.302 1.00 0.07  0  1332 A   A C6    1 
ATOM   28245 N N6    . A   A 1  1331 ? 261.182 217.764 169.847 1.00 1.97  0  1332 A   A N6    1 
ATOM   28246 N N1    . A   A 1  1331 ? 259.528 217.039 171.293 1.00 3.09  0  1332 A   A N1    1 
ATOM   28247 C C2    . A   A 1  1331 ? 258.755 216.039 171.737 1.00 5.12  0  1332 A   A C2    1 
ATOM   28248 N N3    . A   A 1  1331 ? 258.703 214.768 171.343 1.00 9.05  0  1332 A   A N3    1 
ATOM   28249 C C4    . A   A 1  1331 ? 259.586 214.542 170.355 1.00 3.91  0  1332 A   A C4    1 
ATOM   28250 P P     . A   A 1  1332 ? 256.570 211.392 165.936 1.00 0.00  0  1333 A   A P     1 
ATOM   28251 O OP1   . A   A 1  1332 ? 255.834 210.414 165.093 1.00 8.67  0  1333 A   A OP1   1 
ATOM   28252 O OP2   . A   A 1  1332 ? 257.453 212.387 165.288 1.00 6.17  -1 1333 A   A OP2   1 
ATOM   28253 O "O5'" . A   A 1  1332 ? 255.515 212.207 166.802 1.00 2.57  0  1333 A   A "O5'" 1 
ATOM   28254 C "C5'" . A   A 1  1332 ? 254.408 211.557 167.402 1.00 0.00  0  1333 A   A "C5'" 1 
ATOM   28255 C "C4'" . A   A 1  1332 ? 253.829 212.382 168.520 1.00 7.60  0  1333 A   A "C4'" 1 
ATOM   28256 O "O4'" . A   A 1  1332 ? 254.898 212.888 169.365 1.00 1.28  0  1333 A   A "O4'" 1 
ATOM   28257 C "C3'" . A   A 1  1332 ? 253.072 213.634 168.109 1.00 3.77  0  1333 A   A "C3'" 1 
ATOM   28258 O "O3'" . A   A 1  1332 ? 251.752 213.374 167.661 1.00 4.80  0  1333 A   A "O3'" 1 
ATOM   28259 C "C2'" . A   A 1  1332 ? 253.139 214.477 169.374 1.00 5.73  0  1333 A   A "C2'" 1 
ATOM   28260 O "O2'" . A   A 1  1332 ? 252.227 213.992 170.349 1.00 0.00  0  1333 A   A "O2'" 1 
ATOM   28261 C "C1'" . A   A 1  1332 ? 254.558 214.170 169.853 1.00 0.00  0  1333 A   A "C1'" 1 
ATOM   28262 N N9    . A   A 1  1332 ? 255.530 215.143 169.323 1.00 2.58  0  1333 A   A N9    1 
ATOM   28263 C C8    . A   A 1  1332 ? 256.480 214.910 168.366 1.00 3.50  0  1333 A   A C8    1 
ATOM   28264 N N7    . A   A 1  1332 ? 257.207 215.951 168.070 1.00 4.51  0  1333 A   A N7    1 
ATOM   28265 C C5    . A   A 1  1332 ? 256.708 216.950 168.886 1.00 1.22  0  1333 A   A C5    1 
ATOM   28266 C C6    . A   A 1  1332 ? 257.063 218.295 169.034 1.00 3.62  0  1333 A   A C6    1 
ATOM   28267 N N6    . A   A 1  1332 ? 258.049 218.873 168.344 1.00 0.23  0  1333 A   A N6    1 
ATOM   28268 N N1    . A   A 1  1332 ? 256.368 219.026 169.935 1.00 6.51  0  1333 A   A N1    1 
ATOM   28269 C C2    . A   A 1  1332 ? 255.386 218.432 170.623 1.00 2.97  0  1333 A   A C2    1 
ATOM   28270 N N3    . A   A 1  1332 ? 254.955 217.172 170.565 1.00 3.55  0  1333 A   A N3    1 
ATOM   28271 C C4    . A   A 1  1332 ? 255.668 216.471 169.668 1.00 3.44  0  1333 A   A C4    1 
ATOM   28272 P P     . G   A 1  1333 ? 251.062 214.329 166.565 1.00 0.00  0  1334 G   A P     1 
ATOM   28273 O OP1   . G   A 1  1333 ? 249.596 214.293 166.791 1.00 5.37  0  1334 G   A OP1   1 
ATOM   28274 O OP2   . G   A 1  1333 ? 251.600 213.995 165.224 1.00 6.00  -1 1334 G   A OP2   1 
ATOM   28275 O "O5'" . G   A 1  1333 ? 251.597 215.785 166.920 1.00 8.47  0  1334 G   A "O5'" 1 
ATOM   28276 C "C5'" . G   A 1  1333 ? 250.869 216.657 167.773 1.00 3.95  0  1334 G   A "C5'" 1 
ATOM   28277 C "C4'" . G   A 1  1333 ? 251.484 218.031 167.765 1.00 2.06  0  1334 G   A "C4'" 1 
ATOM   28278 O "O4'" . G   A 1  1333 ? 252.920 217.899 167.919 1.00 1.87  0  1334 G   A "O4'" 1 
ATOM   28279 C "C3'" . G   A 1  1333 ? 251.320 218.810 166.469 1.00 0.00  0  1334 G   A "C3'" 1 
ATOM   28280 O "O3'" . G   A 1  1333 ? 250.074 219.477 166.373 1.00 7.80  0  1334 G   A "O3'" 1 
ATOM   28281 C "C2'" . G   A 1  1333 ? 252.521 219.745 166.485 1.00 4.92  0  1334 G   A "C2'" 1 
ATOM   28282 O "O2'" . G   A 1  1333 ? 252.289 220.853 167.340 1.00 10.48 0  1334 G   A "O2'" 1 
ATOM   28283 C "C1'" . G   A 1  1333 ? 253.584 218.855 167.124 1.00 1.16  0  1334 G   A "C1'" 1 
ATOM   28284 N N9    . G   A 1  1333 ? 254.393 218.145 166.115 1.00 3.15  0  1334 G   A N9    1 
ATOM   28285 C C8    . G   A 1  1333 ? 254.267 216.855 165.664 1.00 0.48  0  1334 G   A C8    1 
ATOM   28286 N N7    . G   A 1  1333 ? 255.162 216.544 164.761 1.00 1.04  0  1334 G   A N7    1 
ATOM   28287 C C5    . G   A 1  1333 ? 255.936 217.686 164.614 1.00 3.41  0  1334 G   A C5    1 
ATOM   28288 C C6    . G   A 1  1333 ? 257.062 217.980 163.790 1.00 5.09  0  1334 G   A C6    1 
ATOM   28289 O O6    . G   A 1  1333 ? 257.661 217.275 162.974 1.00 4.36  0  1334 G   A O6    1 
ATOM   28290 N N1    . G   A 1  1333 ? 257.512 219.284 163.992 1.00 3.31  0  1334 G   A N1    1 
ATOM   28291 C C2    . G   A 1  1333 ? 256.957 220.177 164.868 1.00 0.00  0  1334 G   A C2    1 
ATOM   28292 N N2    . G   A 1  1333 ? 257.507 221.393 164.955 1.00 0.12  0  1334 G   A N2    1 
ATOM   28293 N N3    . G   A 1  1333 ? 255.918 219.921 165.623 1.00 2.76  0  1334 G   A N3    1 
ATOM   28294 C C4    . G   A 1  1333 ? 255.464 218.674 165.446 1.00 3.68  0  1334 G   A C4    1 
ATOM   28295 P P     . U   A 1  1334 ? 248.963 219.029 165.299 1.00 7.25  0  1335 U   A P     1 
ATOM   28296 O OP1   . U   A 1  1334 ? 247.552 219.272 165.811 1.00 6.73  0  1335 U   A OP1   1 
ATOM   28297 O OP2   . U   A 1  1334 ? 249.167 217.616 164.780 1.00 0.71  -1 1335 U   A OP2   1 
ATOM   28298 O "O5'" . U   A 1  1334 ? 249.156 220.017 164.033 1.00 10.99 0  1335 U   A "O5'" 1 
ATOM   28299 C "C5'" . U   A 1  1334 ? 249.936 221.230 164.172 1.00 5.34  0  1335 U   A "C5'" 1 
ATOM   28300 C "C4'" . U   A 1  1334 ? 250.509 221.603 162.826 1.00 3.23  0  1335 U   A "C4'" 1 
ATOM   28301 O "O4'" . U   A 1  1334 ? 251.461 220.585 162.419 1.00 3.03  0  1335 U   A "O4'" 1 
ATOM   28302 C "C3'" . U   A 1  1334 ? 249.506 221.681 161.669 1.00 2.70  0  1335 U   A "C3'" 1 
ATOM   28303 O "O3'" . U   A 1  1334 ? 248.851 222.949 161.584 1.00 1.81  0  1335 U   A "O3'" 1 
ATOM   28304 C "C2'" . U   A 1  1334 ? 250.360 221.331 160.441 1.00 3.05  0  1335 U   A "C2'" 1 
ATOM   28305 O "O2'" . U   A 1  1334 ? 250.959 222.483 159.887 1.00 0.00  0  1335 U   A "O2'" 1 
ATOM   28306 C "C1'" . U   A 1  1334 ? 251.400 220.369 161.023 1.00 4.75  0  1335 U   A "C1'" 1 
ATOM   28307 N N1    . U   A 1  1334 ? 251.093 218.939 160.778 1.00 5.06  0  1335 U   A N1    1 
ATOM   28308 C C2    . U   A 1  1334 ? 251.868 218.280 159.842 1.00 4.28  0  1335 U   A C2    1 
ATOM   28309 O O2    . U   A 1  1334 ? 252.778 218.817 159.228 1.00 3.06  0  1335 U   A O2    1 
ATOM   28310 N N3    . U   A 1  1334 ? 251.552 216.959 159.656 1.00 2.21  0  1335 U   A N3    1 
ATOM   28311 C C4    . U   A 1  1334 ? 250.561 216.244 160.292 1.00 4.12  0  1335 U   A C4    1 
ATOM   28312 O O4    . U   A 1  1334 ? 250.398 215.056 160.009 1.00 0.00  0  1335 U   A O4    1 
ATOM   28313 C C5    . U   A 1  1334 ? 249.808 216.991 161.256 1.00 3.26  0  1335 U   A C5    1 
ATOM   28314 C C6    . U   A 1  1334 ? 250.090 218.287 161.456 1.00 3.15  0  1335 U   A C6    1 
ATOM   28315 P P     . C   A 1  1335 ? 247.242 223.062 161.530 1.00 11.90 0  1336 C   A P     1 
ATOM   28316 O OP1   . C   A 1  1335 ? 246.699 221.685 161.593 1.00 9.09  0  1336 C   A OP1   1 
ATOM   28317 O OP2   . C   A 1  1335 ? 246.870 223.966 160.417 1.00 0.90  -1 1336 C   A OP2   1 
ATOM   28318 O "O5'" . C   A 1  1335 ? 246.862 223.795 162.891 1.00 4.58  0  1336 C   A "O5'" 1 
ATOM   28319 C "C5'" . C   A 1  1335 ? 247.012 223.123 164.136 1.00 4.10  0  1336 C   A "C5'" 1 
ATOM   28320 C "C4'" . C   A 1  1335 ? 246.916 224.058 165.316 1.00 6.25  0  1336 C   A "C4'" 1 
ATOM   28321 O "O4'" . C   A 1  1335 ? 248.210 224.675 165.559 1.00 7.03  0  1336 C   A "O4'" 1 
ATOM   28322 C "C3'" . C   A 1  1335 ? 245.911 225.201 165.188 1.00 2.02  0  1336 C   A "C3'" 1 
ATOM   28323 O "O3'" . C   A 1  1335 ? 245.317 225.446 166.464 1.00 6.45  0  1336 C   A "O3'" 1 
ATOM   28324 C "C2'" . C   A 1  1335 ? 246.794 226.386 164.804 1.00 5.88  0  1336 C   A "C2'" 1 
ATOM   28325 O "O2'" . C   A 1  1335 ? 246.273 227.649 165.153 1.00 8.38  0  1336 C   A "O2'" 1 
ATOM   28326 C "C1'" . C   A 1  1335 ? 248.073 226.081 165.575 1.00 0.66  0  1336 C   A "C1'" 1 
ATOM   28327 N N1    . C   A 1  1335 ? 249.279 226.658 164.971 1.00 5.19  0  1336 C   A N1    1 
ATOM   28328 C C2    . C   A 1  1335 ? 249.767 227.868 165.457 1.00 3.69  0  1336 C   A C2    1 
ATOM   28329 O O2    . C   A 1  1335 ? 249.170 228.419 166.394 1.00 6.28  0  1336 C   A O2    1 
ATOM   28330 N N3    . C   A 1  1335 ? 250.882 228.388 164.898 1.00 3.79  0  1336 C   A N3    1 
ATOM   28331 C C4    . C   A 1  1335 ? 251.488 227.746 163.894 1.00 4.35  0  1336 C   A C4    1 
ATOM   28332 N N4    . C   A 1  1335 ? 252.583 228.292 163.360 1.00 2.18  0  1336 C   A N4    1 
ATOM   28333 C C5    . C   A 1  1335 ? 251.002 226.513 163.382 1.00 0.26  0  1336 C   A C5    1 
ATOM   28334 C C6    . C   A 1  1335 ? 249.902 226.010 163.945 1.00 4.68  0  1336 C   A C6    1 
ATOM   28335 P P     . G   A 1  1336 ? 243.913 226.222 166.562 1.00 11.90 0  1337 G   A P     1 
ATOM   28336 O OP1   . G   A 1  1336 ? 243.371 226.357 165.191 1.00 0.00  0  1337 G   A OP1   1 
ATOM   28337 O OP2   . G   A 1  1336 ? 244.143 227.451 167.372 1.00 1.86  -1 1337 G   A OP2   1 
ATOM   28338 O "O5'" . G   A 1  1336 ? 242.965 225.249 167.392 1.00 2.52  0  1337 G   A "O5'" 1 
ATOM   28339 C "C5'" . G   A 1  1336 ? 242.903 223.857 167.114 1.00 1.53  0  1337 G   A "C5'" 1 
ATOM   28340 C "C4'" . G   A 1  1336 ? 243.056 223.053 168.380 1.00 6.70  0  1337 G   A "C4'" 1 
ATOM   28341 O "O4'" . G   A 1  1336 ? 244.468 222.891 168.658 1.00 4.11  0  1337 G   A "O4'" 1 
ATOM   28342 C "C3'" . G   A 1  1336 ? 242.469 223.702 169.629 1.00 2.64  0  1337 G   A "C3'" 1 
ATOM   28343 O "O3'" . G   A 1  1336 ? 241.113 223.329 169.850 1.00 4.19  0  1337 G   A "O3'" 1 
ATOM   28344 C "C2'" . G   A 1  1336 ? 243.403 223.243 170.746 1.00 4.98  0  1337 G   A "C2'" 1 
ATOM   28345 O "O2'" . G   A 1  1336 ? 243.028 221.956 171.219 1.00 5.45  0  1337 G   A "O2'" 1 
ATOM   28346 C "C1'" . G   A 1  1336 ? 244.737 223.114 170.017 1.00 3.90  0  1337 G   A "C1'" 1 
ATOM   28347 N N9    . G   A 1  1336 ? 245.570 224.326 170.100 1.00 2.49  0  1337 G   A N9    1 
ATOM   28348 C C8    . G   A 1  1336 ? 245.346 225.535 170.706 1.00 2.48  0  1337 G   A C8    1 
ATOM   28349 N N7    . G   A 1  1336 ? 246.341 226.368 170.528 1.00 1.50  0  1337 G   A N7    1 
ATOM   28350 C C5    . G   A 1  1336 ? 247.264 225.671 169.755 1.00 3.77  0  1337 G   A C5    1 
ATOM   28351 C C6    . G   A 1  1336 ? 248.537 226.033 169.231 1.00 3.99  0  1337 G   A C6    1 
ATOM   28352 O O6    . G   A 1  1336 ? 249.155 227.098 169.350 1.00 4.76  0  1337 G   A O6    1 
ATOM   28353 N N1    . G   A 1  1336 ? 249.104 224.991 168.496 1.00 6.90  0  1337 G   A N1    1 
ATOM   28354 C C2    . G   A 1  1336 ? 248.526 223.762 168.295 1.00 4.38  0  1337 G   A C2    1 
ATOM   28355 N N2    . G   A 1  1336 ? 249.197 222.860 167.565 1.00 7.11  0  1337 G   A N2    1 
ATOM   28356 N N3    . G   A 1  1336 ? 247.350 223.418 168.775 1.00 5.98  0  1337 G   A N3    1 
ATOM   28357 C C4    . G   A 1  1336 ? 246.786 224.414 169.483 1.00 4.88  0  1337 G   A C4    1 
ATOM   28358 P P     . G   A 1  1337 ? 239.906 223.932 168.969 1.00 11.90 0  1338 G   A P     1 
ATOM   28359 O OP1   . G   A 1  1337 ? 239.931 223.364 167.594 1.00 4.15  0  1338 G   A OP1   1 
ATOM   28360 O OP2   . G   A 1  1337 ? 239.923 225.408 169.118 1.00 5.26  -1 1338 G   A OP2   1 
ATOM   28361 O "O5'" . G   A 1  1337 ? 238.597 223.350 169.675 1.00 6.60  0  1338 G   A "O5'" 1 
ATOM   28362 C "C5'" . G   A 1  1337 ? 238.037 222.104 169.274 1.00 3.10  0  1338 G   A "C5'" 1 
ATOM   28363 C "C4'" . G   A 1  1337 ? 236.895 221.705 170.176 1.00 4.35  0  1338 G   A "C4'" 1 
ATOM   28364 O "O4'" . G   A 1  1337 ? 237.326 220.659 171.082 1.00 5.84  0  1338 G   A "O4'" 1 
ATOM   28365 C "C3'" . G   A 1  1337 ? 236.383 222.821 171.072 1.00 5.22  0  1338 G   A "C3'" 1 
ATOM   28366 O "O3'" . G   A 1  1337 ? 235.373 223.571 170.423 1.00 6.25  0  1338 G   A "O3'" 1 
ATOM   28367 C "C2'" . G   A 1  1337 ? 235.882 222.097 172.317 1.00 1.90  0  1338 G   A "C2'" 1 
ATOM   28368 O "O2'" . G   A 1  1337 ? 234.539 221.675 172.139 1.00 5.53  0  1338 G   A "O2'" 1 
ATOM   28369 C "C1'" . G   A 1  1337 ? 236.772 220.855 172.362 1.00 2.01  0  1338 G   A "C1'" 1 
ATOM   28370 N N9    . G   A 1  1337 ? 237.891 220.928 173.319 1.00 2.72  0  1338 G   A N9    1 
ATOM   28371 C C8    . G   A 1  1337 ? 238.920 221.839 173.366 1.00 1.90  0  1338 G   A C8    1 
ATOM   28372 N N7    . G   A 1  1337 ? 239.789 221.587 174.307 1.00 6.82  0  1338 G   A N7    1 
ATOM   28373 C C5    . G   A 1  1337 ? 239.328 220.420 174.894 1.00 2.14  0  1338 G   A C5    1 
ATOM   28374 C C6    . G   A 1  1337 ? 239.851 219.657 175.968 1.00 5.19  0  1338 G   A C6    1 
ATOM   28375 O O6    . G   A 1  1337 ? 240.867 219.870 176.638 1.00 10.66 0  1338 G   A O6    1 
ATOM   28376 N N1    . G   A 1  1337 ? 239.064 218.544 176.244 1.00 3.28  0  1338 G   A N1    1 
ATOM   28377 C C2    . G   A 1  1337 ? 237.918 218.199 175.573 1.00 6.23  0  1338 G   A C2    1 
ATOM   28378 N N2    . G   A 1  1337 ? 237.296 217.087 175.995 1.00 8.78  0  1338 G   A N2    1 
ATOM   28379 N N3    . G   A 1  1337 ? 237.414 218.904 174.573 1.00 8.84  0  1338 G   A N3    1 
ATOM   28380 C C4    . G   A 1  1337 ? 238.164 219.992 174.285 1.00 4.51  0  1338 G   A C4    1 
ATOM   28381 P P     . A   A 1  1338 ? 235.104 225.100 170.820 1.00 11.90 0  1339 A   A P     1 
ATOM   28382 O OP1   . A   A 1  1338 ? 234.543 225.792 169.635 1.00 0.00  0  1339 A   A OP1   1 
ATOM   28383 O OP2   . A   A 1  1338 ? 236.333 225.619 171.464 1.00 1.99  -1 1339 A   A OP2   1 
ATOM   28384 O "O5'" . A   A 1  1338 ? 233.971 225.024 171.937 1.00 4.31  0  1339 A   A "O5'" 1 
ATOM   28385 C "C5'" . A   A 1  1338 ? 232.746 224.344 171.707 1.00 3.57  0  1339 A   A "C5'" 1 
ATOM   28386 C "C4'" . A   A 1  1338 ? 232.193 223.778 172.990 1.00 0.78  0  1339 A   A "C4'" 1 
ATOM   28387 O "O4'" . A   A 1  1338 ? 233.075 222.735 173.482 1.00 8.09  0  1339 A   A "O4'" 1 
ATOM   28388 C "C3'" . A   A 1  1338 ? 232.086 224.750 174.154 1.00 8.31  0  1339 A   A "C3'" 1 
ATOM   28389 O "O3'" . A   A 1  1338 ? 230.922 225.554 174.100 1.00 3.92  0  1339 A   A "O3'" 1 
ATOM   28390 C "C2'" . A   A 1  1338 ? 232.126 223.826 175.365 1.00 1.22  0  1339 A   A "C2'" 1 
ATOM   28391 O "O2'" . A   A 1  1338 ? 230.861 223.211 175.563 1.00 8.43  0  1339 A   A "O2'" 1 
ATOM   28392 C "C1'" . A   A 1  1338 ? 233.111 222.755 174.895 1.00 0.00  0  1339 A   A "C1'" 1 
ATOM   28393 N N9    . A   A 1  1338 ? 234.492 223.030 175.341 1.00 4.94  0  1339 A   A N9    1 
ATOM   28394 C C8    . A   A 1  1338 ? 235.209 224.182 175.133 1.00 0.72  0  1339 A   A C8    1 
ATOM   28395 N N7    . A   A 1  1338 ? 236.404 224.164 175.659 1.00 8.20  0  1339 A   A N7    1 
ATOM   28396 C C5    . A   A 1  1338 ? 236.497 222.915 176.247 1.00 2.39  0  1339 A   A C5    1 
ATOM   28397 C C6    . A   A 1  1338 ? 237.537 222.294 176.960 1.00 4.52  0  1339 A   A C6    1 
ATOM   28398 N N6    . A   A 1  1338 ? 238.713 222.887 177.192 1.00 4.05  0  1339 A   A N6    1 
ATOM   28399 N N1    . A   A 1  1338 ? 237.319 221.042 177.420 1.00 2.94  0  1339 A   A N1    1 
ATOM   28400 C C2    . A   A 1  1338 ? 236.131 220.468 177.172 1.00 6.43  0  1339 A   A C2    1 
ATOM   28401 N N3    . A   A 1  1338 ? 235.080 220.955 176.513 1.00 1.98  0  1339 A   A N3    1 
ATOM   28402 C C4    . A   A 1  1338 ? 235.328 222.200 176.066 1.00 3.14  0  1339 A   A C4    1 
ATOM   28403 P P     . A   A 1  1339 ? 231.039 227.134 173.840 1.00 0.12  0  1340 A   A P     1 
ATOM   28404 O OP1   . A   A 1  1339 ? 229.687 227.706 174.048 1.00 0.00  0  1340 A   A OP1   1 
ATOM   28405 O OP2   . A   A 1  1339 ? 231.685 227.319 172.518 1.00 5.65  -1 1340 A   A OP2   1 
ATOM   28406 O "O5'" . A   A 1  1339 ? 232.018 227.662 174.985 1.00 0.54  0  1340 A   A "O5'" 1 
ATOM   28407 C "C5'" . A   A 1  1339 ? 231.551 227.882 176.308 1.00 0.69  0  1340 A   A "C5'" 1 
ATOM   28408 C "C4'" . A   A 1  1339 ? 232.561 227.446 177.339 1.00 0.00  0  1340 A   A "C4'" 1 
ATOM   28409 O "O4'" . A   A 1  1339 ? 233.493 226.502 176.748 1.00 0.00  0  1340 A   A "O4'" 1 
ATOM   28410 C "C3'" . A   A 1  1339 ? 233.451 228.537 177.911 1.00 5.27  0  1340 A   A "C3'" 1 
ATOM   28411 O "O3'" . A   A 1  1339 ? 232.822 229.260 178.955 1.00 5.40  0  1340 A   A "O3'" 1 
ATOM   28412 C "C2'" . A   A 1  1339 ? 234.670 227.753 178.374 1.00 0.54  0  1340 A   A "C2'" 1 
ATOM   28413 O "O2'" . A   A 1  1339 ? 234.400 227.083 179.597 1.00 6.33  0  1340 A   A "O2'" 1 
ATOM   28414 C "C1'" . A   A 1  1339 ? 234.787 226.713 177.268 1.00 5.76  0  1340 A   A "C1'" 1 
ATOM   28415 N N9    . A   A 1  1339 ? 235.641 227.194 176.168 1.00 0.20  0  1340 A   A N9    1 
ATOM   28416 C C8    . A   A 1  1339 ? 235.216 227.602 174.928 1.00 4.03  0  1340 A   A C8    1 
ATOM   28417 N N7    . A   A 1  1339 ? 236.188 227.990 174.141 1.00 2.16  0  1340 A   A N7    1 
ATOM   28418 C C5    . A   A 1  1339 ? 237.326 227.835 174.920 1.00 1.66  0  1340 A   A C5    1 
ATOM   28419 C C6    . A   A 1  1339 ? 238.678 228.078 174.651 1.00 0.00  0  1340 A   A C6    1 
ATOM   28420 N N6    . A   A 1  1339 ? 239.105 228.551 173.481 1.00 5.49  0  1340 A   A N6    1 
ATOM   28421 N N1    . A   A 1  1339 ? 239.573 227.825 175.630 1.00 3.10  0  1340 A   A N1    1 
ATOM   28422 C C2    . A   A 1  1339 ? 239.118 227.352 176.796 1.00 0.00  0  1340 A   A C2    1 
ATOM   28423 N N3    . A   A 1  1339 ? 237.871 227.083 177.171 1.00 2.37  0  1340 A   A N3    1 
ATOM   28424 C C4    . A   A 1  1339 ? 237.009 227.347 176.173 1.00 1.99  0  1340 A   A C4    1 
ATOM   28425 P P     . U   A 1  1340 ? 232.830 230.866 178.962 1.00 10.00 0  1341 U   A P     1 
ATOM   28426 O OP1   . U   A 1  1340 ? 231.684 231.329 179.780 1.00 0.77  0  1341 U   A OP1   1 
ATOM   28427 O OP2   . U   A 1  1340 ? 233.016 231.367 177.574 1.00 0.00  -1 1341 U   A OP2   1 
ATOM   28428 O "O5'" . U   A 1  1340 ? 234.164 231.230 179.741 1.00 3.05  0  1341 U   A "O5'" 1 
ATOM   28429 C "C5'" . U   A 1  1340 ? 234.639 230.398 180.787 1.00 0.00  0  1341 U   A "C5'" 1 
ATOM   28430 C "C4'" . U   A 1  1340 ? 236.143 230.343 180.804 1.00 4.41  0  1341 U   A "C4'" 1 
ATOM   28431 O "O4'" . U   A 1  1340 ? 236.646 229.709 179.603 1.00 5.34  0  1341 U   A "O4'" 1 
ATOM   28432 C "C3'" . U   A 1  1340 ? 236.856 231.681 180.837 1.00 1.04  0  1341 U   A "C3'" 1 
ATOM   28433 O "O3'" . U   A 1  1340 ? 236.881 232.234 182.141 1.00 0.00  0  1341 U   A "O3'" 1 
ATOM   28434 C "C2'" . U   A 1  1340 ? 238.240 231.336 180.299 1.00 2.38  0  1341 U   A "C2'" 1 
ATOM   28435 O "O2'" . U   A 1  1340 ? 239.063 230.799 181.322 1.00 0.00  0  1341 U   A "O2'" 1 
ATOM   28436 C "C1'" . U   A 1  1340 ? 237.924 230.223 179.294 1.00 4.97  0  1341 U   A "C1'" 1 
ATOM   28437 N N1    . U   A 1  1340 ? 237.946 230.693 177.890 1.00 0.45  0  1341 U   A N1    1 
ATOM   28438 C C2    . U   A 1  1340 ? 239.190 230.982 177.362 1.00 1.77  0  1341 U   A C2    1 
ATOM   28439 O O2    . U   A 1  1340 ? 240.234 230.877 177.986 1.00 4.27  0  1341 U   A O2    1 
ATOM   28440 N N3    . U   A 1  1340 ? 239.175 231.409 176.063 1.00 2.73  0  1341 U   A N3    1 
ATOM   28441 C C4    . U   A 1  1340 ? 238.082 231.569 175.241 1.00 1.80  0  1341 U   A C4    1 
ATOM   28442 O O4    . U   A 1  1340 ? 238.262 231.961 174.088 1.00 0.30  0  1341 U   A O4    1 
ATOM   28443 C C5    . U   A 1  1340 ? 236.829 231.245 175.857 1.00 5.04  0  1341 U   A C5    1 
ATOM   28444 C C6    . U   A 1  1340 ? 236.810 230.827 177.129 1.00 2.44  0  1341 U   A C6    1 
ATOM   28445 P P     . C   A 1  1341 ? 237.068 233.813 182.363 1.00 8.39  0  1342 C   A P     1 
ATOM   28446 O OP1   . C   A 1  1341 ? 236.951 234.058 183.826 1.00 0.00  0  1342 C   A OP1   1 
ATOM   28447 O OP2   . C   A 1  1341 ? 236.243 234.564 181.393 1.00 0.00  -1 1342 C   A OP2   1 
ATOM   28448 O "O5'" . C   A 1  1341 ? 238.590 234.071 181.992 1.00 6.05  0  1342 C   A "O5'" 1 
ATOM   28449 C "C5'" . C   A 1  1341 ? 239.611 233.678 182.891 1.00 1.66  0  1342 C   A "C5'" 1 
ATOM   28450 C "C4'" . C   A 1  1341 ? 240.965 234.142 182.435 1.00 4.11  0  1342 C   A "C4'" 1 
ATOM   28451 O "O4'" . C   A 1  1341 ? 241.279 233.580 181.136 1.00 1.64  0  1342 C   A "O4'" 1 
ATOM   28452 C "C3'" . C   A 1  1341 ? 241.141 235.635 182.224 1.00 4.77  0  1342 C   A "C3'" 1 
ATOM   28453 O "O3'" . C   A 1  1341 ? 241.276 236.362 183.431 1.00 5.55  0  1342 C   A "O3'" 1 
ATOM   28454 C "C2'" . C   A 1  1341 ? 242.372 235.680 181.333 1.00 1.65  0  1342 C   A "C2'" 1 
ATOM   28455 O "O2'" . C   A 1  1341 ? 243.550 235.438 182.087 1.00 7.18  0  1342 C   A "O2'" 1 
ATOM   28456 C "C1'" . C   A 1  1341 ? 242.125 234.467 180.432 1.00 5.52  0  1342 C   A "C1'" 1 
ATOM   28457 N N1    . C   A 1  1341 ? 241.474 234.855 179.161 1.00 0.00  0  1342 C   A N1    1 
ATOM   28458 C C2    . C   A 1  1341 ? 242.257 235.488 178.199 1.00 3.40  0  1342 C   A C2    1 
ATOM   28459 O O2    . C   A 1  1341 ? 243.451 235.708 178.424 1.00 3.62  0  1342 C   A O2    1 
ATOM   28460 N N3    . C   A 1  1341 ? 241.701 235.860 177.024 1.00 0.11  0  1342 C   A N3    1 
ATOM   28461 C C4    . C   A 1  1341 ? 240.415 235.618 176.786 1.00 0.00  0  1342 C   A C4    1 
ATOM   28462 N N4    . C   A 1  1341 ? 239.911 236.007 175.609 1.00 0.00  0  1342 C   A N4    1 
ATOM   28463 C C5    . C   A 1  1341 ? 239.586 234.976 177.750 1.00 2.44  0  1342 C   A C5    1 
ATOM   28464 C C6    . C   A 1  1341 ? 240.152 234.610 178.911 1.00 0.00  0  1342 C   A C6    1 
ATOM   28465 P P     . G   A 1  1342 ? 240.935 237.932 183.473 1.00 0.00  0  1343 G   A P     1 
ATOM   28466 O OP1   . G   A 1  1342 ? 240.906 238.366 184.892 1.00 8.28  0  1343 G   A OP1   1 
ATOM   28467 O OP2   . G   A 1  1342 ? 239.759 238.179 182.598 1.00 8.27  -1 1343 G   A OP2   1 
ATOM   28468 O "O5'" . G   A 1  1342 ? 242.209 238.615 182.806 1.00 3.85  0  1343 G   A "O5'" 1 
ATOM   28469 C "C5'" . G   A 1  1342 ? 243.493 238.506 183.403 1.00 2.10  0  1343 G   A "C5'" 1 
ATOM   28470 C "C4'" . G   A 1  1342 ? 244.554 239.106 182.519 1.00 5.86  0  1343 G   A "C4'" 1 
ATOM   28471 O "O4'" . G   A 1  1342 ? 244.687 238.307 181.316 1.00 2.51  0  1343 G   A "O4'" 1 
ATOM   28472 C "C3'" . G   A 1  1342 ? 244.261 240.508 182.005 1.00 0.00  0  1343 G   A "C3'" 1 
ATOM   28473 O "O3'" . G   A 1  1342 ? 244.598 241.519 182.938 1.00 5.36  0  1343 G   A "O3'" 1 
ATOM   28474 C "C2'" . G   A 1  1342 ? 245.070 240.570 180.718 1.00 0.00  0  1343 G   A "C2'" 1 
ATOM   28475 O "O2'" . G   A 1  1342 ? 246.439 240.817 180.999 1.00 4.56  0  1343 G   A "O2'" 1 
ATOM   28476 C "C1'" . G   A 1  1342 ? 244.941 239.138 180.207 1.00 6.18  0  1343 G   A "C1'" 1 
ATOM   28477 N N9    . G   A 1  1342 ? 243.844 238.975 179.233 1.00 0.52  0  1343 G   A N9    1 
ATOM   28478 C C8    . G   A 1  1342 ? 242.580 238.508 179.490 1.00 5.06  0  1343 G   A C8    1 
ATOM   28479 N N7    . G   A 1  1342 ? 241.821 238.462 178.434 1.00 2.01  0  1343 G   A N7    1 
ATOM   28480 C C5    . G   A 1  1342 ? 242.635 238.921 177.412 1.00 3.97  0  1343 G   A C5    1 
ATOM   28481 C C6    . G   A 1  1342 ? 242.365 239.094 176.034 1.00 0.40  0  1343 G   A C6    1 
ATOM   28482 O O6    . G   A 1  1342 ? 241.319 238.864 175.419 1.00 3.67  0  1343 G   A O6    1 
ATOM   28483 N N1    . G   A 1  1342 ? 243.473 239.589 175.359 1.00 0.00  0  1343 G   A N1    1 
ATOM   28484 C C2    . G   A 1  1342 ? 244.689 239.881 175.925 1.00 6.33  0  1343 G   A C2    1 
ATOM   28485 N N2    . G   A 1  1342 ? 245.639 240.349 175.101 1.00 5.04  0  1343 G   A N2    1 
ATOM   28486 N N3    . G   A 1  1342 ? 244.949 239.724 177.209 1.00 0.00  0  1343 G   A N3    1 
ATOM   28487 C C4    . G   A 1  1342 ? 243.889 239.244 177.888 1.00 0.00  0  1343 G   A C4    1 
ATOM   28488 P P     . C   A 1  1343 ? 243.734 242.869 183.018 1.00 0.00  0  1344 C   A P     1 
ATOM   28489 O OP1   . C   A 1  1343 ? 244.055 243.597 184.266 1.00 1.91  0  1344 C   A OP1   1 
ATOM   28490 O OP2   . C   A 1  1343 ? 242.330 242.513 182.714 1.00 5.24  -1 1344 C   A OP2   1 
ATOM   28491 O "O5'" . C   A 1  1343 ? 244.259 243.741 181.796 1.00 10.33 0  1344 C   A "O5'" 1 
ATOM   28492 C "C5'" . C   A 1  1343 ? 245.645 243.893 181.535 1.00 1.94  0  1344 C   A "C5'" 1 
ATOM   28493 C "C4'" . C   A 1  1343 ? 245.864 244.318 180.111 1.00 3.84  0  1344 C   A "C4'" 1 
ATOM   28494 O "O4'" . C   A 1  1343 ? 245.526 243.227 179.217 1.00 0.00  0  1344 C   A "O4'" 1 
ATOM   28495 C "C3'" . C   A 1  1343 ? 244.980 245.459 179.641 1.00 0.00  0  1344 C   A "C3'" 1 
ATOM   28496 O "O3'" . C   A 1  1343 ? 245.465 246.725 180.043 1.00 0.00  0  1344 C   A "O3'" 1 
ATOM   28497 C "C2'" . C   A 1  1343 ? 244.959 245.262 178.136 1.00 0.00  0  1344 C   A "C2'" 1 
ATOM   28498 O "O2'" . C   A 1  1343 ? 246.159 245.748 177.558 1.00 3.51  0  1344 C   A "O2'" 1 
ATOM   28499 C "C1'" . C   A 1  1343 ? 244.957 243.737 178.031 1.00 3.29  0  1344 C   A "C1'" 1 
ATOM   28500 N N1    . C   A 1  1343 ? 243.592 243.186 177.865 1.00 2.16  0  1344 C   A N1    1 
ATOM   28501 C C2    . C   A 1  1343 ? 243.076 243.162 176.569 1.00 2.77  0  1344 C   A C2    1 
ATOM   28502 O O2    . C   A 1  1343 ? 243.786 243.597 175.657 1.00 0.82  0  1344 C   A O2    1 
ATOM   28503 N N3    . C   A 1  1343 ? 241.832 242.674 176.350 1.00 7.20  0  1344 C   A N3    1 
ATOM   28504 C C4    . C   A 1  1343 ? 241.106 242.217 177.366 1.00 2.76  0  1344 C   A C4    1 
ATOM   28505 N N4    . C   A 1  1343 ? 239.887 241.739 177.102 1.00 0.00  0  1344 C   A N4    1 
ATOM   28506 C C5    . C   A 1  1343 ? 241.611 242.221 178.700 1.00 4.11  0  1344 C   A C5    1 
ATOM   28507 C C6    . C   A 1  1343 ? 242.839 242.718 178.906 1.00 0.23  0  1344 C   A C6    1 
ATOM   28508 P P     . U   A 1  1344 ? 244.438 247.901 180.417 1.00 2.86  0  1345 U   A P     1 
ATOM   28509 O OP1   . U   A 1  1344 ? 245.176 248.916 181.203 1.00 5.75  0  1345 U   A OP1   1 
ATOM   28510 O OP2   . U   A 1  1344 ? 243.211 247.285 180.979 1.00 0.00  -1 1345 U   A OP2   1 
ATOM   28511 O "O5'" . U   A 1  1344 ? 244.068 248.538 179.006 1.00 1.83  0  1345 U   A "O5'" 1 
ATOM   28512 C "C5'" . U   A 1  1344 ? 245.092 248.903 178.089 1.00 0.00  0  1345 U   A "C5'" 1 
ATOM   28513 C "C4'" . U   A 1  1344 ? 244.860 250.274 177.501 1.00 0.00  0  1345 U   A "C4'" 1 
ATOM   28514 O "O4'" . U   A 1  1344 ? 243.856 250.183 176.453 1.00 0.00  0  1345 U   A "O4'" 1 
ATOM   28515 C "C3'" . U   A 1  1344 ? 244.354 251.330 178.480 1.00 0.00  0  1345 U   A "C3'" 1 
ATOM   28516 O "O3'" . U   A 1  1344 ? 244.843 252.610 178.094 1.00 0.61  0  1345 U   A "O3'" 1 
ATOM   28517 C "C2'" . U   A 1  1344 ? 242.854 251.313 178.239 1.00 0.16  0  1345 U   A "C2'" 1 
ATOM   28518 O "O2'" . U   A 1  1344 ? 242.193 252.504 178.612 1.00 6.66  0  1345 U   A "O2'" 1 
ATOM   28519 C "C1'" . U   A 1  1344 ? 242.801 251.081 176.733 1.00 0.00  0  1345 U   A "C1'" 1 
ATOM   28520 N N1    . U   A 1  1344 ? 241.550 250.477 176.269 1.00 2.49  0  1345 U   A N1    1 
ATOM   28521 C C2    . U   A 1  1344 ? 241.333 250.457 174.910 1.00 3.77  0  1345 U   A C2    1 
ATOM   28522 O O2    . U   A 1  1344 ? 242.135 250.893 174.107 1.00 6.04  0  1345 U   A O2    1 
ATOM   28523 N N3    . U   A 1  1344 ? 240.148 249.889 174.528 1.00 0.00  0  1345 U   A N3    1 
ATOM   28524 C C4    . U   A 1  1344 ? 239.182 249.373 175.357 1.00 3.33  0  1345 U   A C4    1 
ATOM   28525 O O4    . U   A 1  1344 ? 238.169 248.895 174.865 1.00 0.00  0  1345 U   A O4    1 
ATOM   28526 C C5    . U   A 1  1344 ? 239.477 249.449 176.755 1.00 1.75  0  1345 U   A C5    1 
ATOM   28527 C C6    . U   A 1  1344 ? 240.627 249.982 177.156 1.00 4.36  0  1345 U   A C6    1 
ATOM   28528 P P     . A   A 1  1345 ? 246.134 253.238 178.802 1.00 10.44 0  1346 A   A P     1 
ATOM   28529 O OP1   . A   A 1  1345 ? 246.207 252.758 180.204 1.00 1.89  0  1346 A   A OP1   1 
ATOM   28530 O OP2   . A   A 1  1345 ? 246.146 254.693 178.506 1.00 0.00  -1 1346 A   A OP2   1 
ATOM   28531 O "O5'" . A   A 1  1345 ? 247.334 252.575 178.002 1.00 4.77  0  1346 A   A "O5'" 1 
ATOM   28532 C "C5'" . A   A 1  1345 ? 248.664 252.666 178.484 1.00 7.26  0  1346 A   A "C5'" 1 
ATOM   28533 C "C4'" . A   A 1  1345 ? 249.551 253.382 177.503 1.00 2.62  0  1346 A   A "C4'" 1 
ATOM   28534 O "O4'" . A   A 1  1345 ? 249.562 252.673 176.235 1.00 7.06  0  1346 A   A "O4'" 1 
ATOM   28535 C "C3'" . A   A 1  1345 ? 249.148 254.822 177.189 1.00 0.00  0  1346 A   A "C3'" 1 
ATOM   28536 O "O3'" . A   A 1  1345 ? 250.321 255.621 177.063 1.00 6.51  0  1346 A   A "O3'" 1 
ATOM   28537 C "C2'" . A   A 1  1345 ? 248.485 254.704 175.815 1.00 2.09  0  1346 A   A "C2'" 1 
ATOM   28538 O "O2'" . A   A 1  1345 ? 248.550 255.889 175.053 1.00 3.00  0  1346 A   A "O2'" 1 
ATOM   28539 C "C1'" . A   A 1  1345 ? 249.307 253.583 175.189 1.00 4.38  0  1346 A   A "C1'" 1 
ATOM   28540 N N9    . A   A 1  1345 ? 248.682 252.861 174.072 1.00 4.02  0  1346 A   A N9    1 
ATOM   28541 C C8    . A   A 1  1345 ? 247.574 252.051 174.054 1.00 0.00  0  1346 A   A C8    1 
ATOM   28542 N N7    . A   A 1  1345 ? 247.302 251.547 172.873 1.00 9.12  0  1346 A   A N7    1 
ATOM   28543 C C5    . A   A 1  1345 ? 248.310 252.048 172.064 1.00 5.42  0  1346 A   A C5    1 
ATOM   28544 C C6    . A   A 1  1345 ? 248.597 251.887 170.702 1.00 3.71  0  1346 A   A C6    1 
ATOM   28545 N N6    . A   A 1  1345 ? 247.859 251.147 169.878 1.00 3.95  0  1346 A   A N6    1 
ATOM   28546 N N1    . A   A 1  1345 ? 249.675 252.528 170.205 1.00 3.32  0  1346 A   A N1    1 
ATOM   28547 C C2    . A   A 1  1345 ? 250.417 253.275 171.024 1.00 3.55  0  1346 A   A C2    1 
ATOM   28548 N N3    . A   A 1  1345 ? 250.251 253.499 172.322 1.00 1.35  0  1346 A   A N3    1 
ATOM   28549 C C4    . A   A 1  1345 ? 249.168 252.851 172.788 1.00 2.01  0  1346 A   A C4    1 
ATOM   28550 P P     . G   A 1  1346 ? 251.152 256.087 178.361 1.00 0.00  0  1347 G   A P     1 
ATOM   28551 O OP1   . G   A 1  1346 ? 250.931 255.146 179.486 1.00 11.90 0  1347 G   A OP1   1 
ATOM   28552 O OP2   . G   A 1  1346 ? 250.840 257.520 178.590 1.00 0.00  -1 1347 G   A OP2   1 
ATOM   28553 O "O5'" . G   A 1  1346 ? 252.673 255.951 177.903 1.00 6.73  0  1347 G   A "O5'" 1 
ATOM   28554 C "C5'" . G   A 1  1346 ? 253.526 254.945 178.447 1.00 1.31  0  1347 G   A "C5'" 1 
ATOM   28555 C "C4'" . G   A 1  1346 ? 253.444 253.648 177.674 1.00 0.50  0  1347 G   A "C4'" 1 
ATOM   28556 O "O4'" . G   A 1  1346 ? 253.657 253.909 176.256 1.00 3.53  0  1347 G   A "O4'" 1 
ATOM   28557 C "C3'" . G   A 1  1346 ? 254.484 252.603 178.064 1.00 1.33  0  1347 G   A "C3'" 1 
ATOM   28558 O "O3'" . G   A 1  1346 ? 253.939 251.307 177.823 1.00 5.33  0  1347 G   A "O3'" 1 
ATOM   28559 C "C2'" . G   A 1  1346 ? 255.591 252.875 177.057 1.00 0.00  0  1347 G   A "C2'" 1 
ATOM   28560 O "O2'" . G   A 1  1346 ? 256.510 251.819 176.882 1.00 5.75  0  1347 G   A "O2'" 1 
ATOM   28561 C "C1'" . G   A 1  1346 ? 254.769 253.158 175.803 1.00 1.08  0  1347 G   A "C1'" 1 
ATOM   28562 N N9    . G   A 1  1346 ? 255.468 253.936 174.775 1.00 2.41  0  1347 G   A N9    1 
ATOM   28563 C C8    . G   A 1  1346 ? 256.387 254.926 174.997 1.00 1.57  0  1347 G   A C8    1 
ATOM   28564 N N7    . G   A 1  1346 ? 256.859 255.447 173.902 1.00 4.87  0  1347 G   A N7    1 
ATOM   28565 C C5    . G   A 1  1346 ? 256.216 254.759 172.883 1.00 3.97  0  1347 G   A C5    1 
ATOM   28566 C C6    . G   A 1  1346 ? 256.324 254.885 171.476 1.00 0.00  0  1347 G   A C6    1 
ATOM   28567 O O6    . G   A 1  1346 ? 257.025 255.662 170.818 1.00 3.38  0  1347 G   A O6    1 
ATOM   28568 N N1    . G   A 1  1346 ? 255.488 253.991 170.817 1.00 6.07  0  1347 G   A N1    1 
ATOM   28569 C C2    . G   A 1  1346 ? 254.668 253.084 171.432 1.00 1.85  0  1347 G   A C2    1 
ATOM   28570 N N2    . G   A 1  1346 ? 253.939 252.302 170.624 1.00 3.94  0  1347 G   A N2    1 
ATOM   28571 N N3    . G   A 1  1346 ? 254.557 252.956 172.740 1.00 1.79  0  1347 G   A N3    1 
ATOM   28572 C C4    . G   A 1  1346 ? 255.354 253.816 173.406 1.00 3.54  0  1347 G   A C4    1 
ATOM   28573 P P     . U   A 1  1347 ? 254.654 249.998 178.412 1.00 8.20  0  1348 U   A P     1 
ATOM   28574 O OP1   . U   A 1  1347 ? 255.595 250.406 179.486 1.00 0.00  0  1348 U   A OP1   1 
ATOM   28575 O OP2   . U   A 1  1347 ? 255.171 249.220 177.259 1.00 0.00  -1 1348 U   A OP2   1 
ATOM   28576 O "O5'" . U   A 1  1347 ? 253.459 249.170 179.059 1.00 0.00  0  1348 U   A "O5'" 1 
ATOM   28577 C "C5'" . U   A 1  1347 ? 252.397 249.830 179.738 1.00 1.98  0  1348 U   A "C5'" 1 
ATOM   28578 C "C4'" . U   A 1  1347 ? 251.059 249.318 179.276 1.00 3.75  0  1348 U   A "C4'" 1 
ATOM   28579 O "O4'" . U   A 1  1347 ? 250.503 250.214 178.282 1.00 5.22  0  1348 U   A "O4'" 1 
ATOM   28580 C "C3'" . U   A 1  1347 ? 251.083 247.965 178.587 1.00 1.78  0  1348 U   A "C3'" 1 
ATOM   28581 O "O3'" . U   A 1  1347 ? 251.124 246.877 179.494 1.00 0.98  0  1348 U   A "O3'" 1 
ATOM   28582 C "C2'" . U   A 1  1347 ? 249.828 248.006 177.729 1.00 1.98  0  1348 U   A "C2'" 1 
ATOM   28583 O "O2'" . U   A 1  1347 ? 248.676 247.754 178.517 1.00 2.25  0  1348 U   A "O2'" 1 
ATOM   28584 C "C1'" . U   A 1  1347 ? 249.807 249.475 177.301 1.00 1.83  0  1348 U   A "C1'" 1 
ATOM   28585 N N1    . U   A 1  1347 ? 250.465 249.708 175.995 1.00 0.02  0  1348 U   A N1    1 
ATOM   28586 C C2    . U   A 1  1347 ? 249.964 249.114 174.847 1.00 4.51  0  1348 U   A C2    1 
ATOM   28587 O O2    . U   A 1  1347 ? 249.000 248.371 174.845 1.00 0.00  0  1348 U   A O2    1 
ATOM   28588 N N3    . U   A 1  1347 ? 250.652 249.411 173.697 1.00 2.03  0  1348 U   A N3    1 
ATOM   28589 C C4    . U   A 1  1347 ? 251.751 250.235 173.563 1.00 3.12  0  1348 U   A C4    1 
ATOM   28590 O O4    . U   A 1  1347 ? 252.265 250.404 172.459 1.00 0.00  0  1348 U   A O4    1 
ATOM   28591 C C5    . U   A 1  1347 ? 252.197 250.816 174.787 1.00 0.00  0  1348 U   A C5    1 
ATOM   28592 C C6    . U   A 1  1347 ? 251.554 250.541 175.923 1.00 4.51  0  1348 U   A C6    1 
ATOM   28593 P P     . A   A 1  1348 ? 252.272 245.764 179.351 1.00 4.19  0  1349 A   A P     1 
ATOM   28594 O OP1   . A   A 1  1348 ? 252.622 245.251 180.697 1.00 0.00  0  1349 A   A OP1   1 
ATOM   28595 O OP2   . A   A 1  1348 ? 253.336 246.345 178.496 1.00 0.04  -1 1349 A   A OP2   1 
ATOM   28596 O "O5'" . A   A 1  1348 ? 251.582 244.593 178.527 1.00 4.28  0  1349 A   A "O5'" 1 
ATOM   28597 C "C5'" . A   A 1  1348 ? 250.338 244.048 178.935 1.00 0.00  0  1349 A   A "C5'" 1 
ATOM   28598 C "C4'" . A   A 1  1348 ? 249.488 243.662 177.750 1.00 1.71  0  1349 A   A "C4'" 1 
ATOM   28599 O "O4'" . A   A 1  1348 ? 249.295 244.806 176.880 1.00 11.13 0  1349 A   A "O4'" 1 
ATOM   28600 C "C3'" . A   A 1  1348 ? 250.038 242.583 176.827 1.00 0.00  0  1349 A   A "C3'" 1 
ATOM   28601 O "O3'" . A   A 1  1348 ? 249.801 241.274 177.317 1.00 0.00  0  1349 A   A "O3'" 1 
ATOM   28602 C "C2'" . A   A 1  1348 ? 249.295 242.850 175.528 1.00 0.00  0  1349 A   A "C2'" 1 
ATOM   28603 O "O2'" . A   A 1  1348 ? 247.990 242.299 175.593 1.00 0.18  0  1349 A   A "O2'" 1 
ATOM   28604 C "C1'" . A   A 1  1348 ? 249.174 244.374 175.540 1.00 0.00  0  1349 A   A "C1'" 1 
ATOM   28605 N N9    . A   A 1  1348 ? 250.219 245.029 174.727 1.00 1.54  0  1349 A   A N9    1 
ATOM   28606 C C8    . A   A 1  1348 ? 251.095 245.988 175.163 1.00 0.64  0  1349 A   A C8    1 
ATOM   28607 N N7    . A   A 1  1348 ? 251.920 246.419 174.240 1.00 1.81  0  1349 A   A N7    1 
ATOM   28608 C C5    . A   A 1  1348 ? 251.569 245.698 173.111 1.00 4.95  0  1349 A   A C5    1 
ATOM   28609 C C6    . A   A 1  1348 ? 252.083 245.713 171.802 1.00 2.90  0  1349 A   A C6    1 
ATOM   28610 N N6    . A   A 1  1348 ? 253.094 246.503 171.432 1.00 0.00  0  1349 A   A N6    1 
ATOM   28611 N N1    . A   A 1  1348 ? 251.514 244.880 170.899 1.00 1.52  0  1349 A   A N1    1 
ATOM   28612 C C2    . A   A 1  1348 ? 250.499 244.103 171.304 1.00 0.00  0  1349 A   A C2    1 
ATOM   28613 N N3    . A   A 1  1348 ? 249.933 244.001 172.508 1.00 3.94  0  1349 A   A N3    1 
ATOM   28614 C C4    . A   A 1  1348 ? 250.515 244.842 173.387 1.00 1.24  0  1349 A   A C4    1 
ATOM   28615 P P     . A   A 1  1349 ? 250.867 240.089 177.099 1.00 9.96  0  1350 A   A P     1 
ATOM   28616 O OP1   . A   A 1  1349 ? 250.146 238.795 177.182 1.00 3.49  0  1350 A   A OP1   1 
ATOM   28617 O OP2   . A   A 1  1349 ? 251.976 240.309 178.046 1.00 0.22  -1 1350 A   A OP2   1 
ATOM   28618 O "O5'" . A   A 1  1349 ? 251.396 240.280 175.607 1.00 6.79  0  1350 A   A "O5'" 1 
ATOM   28619 C "C5'" . A   A 1  1349 ? 250.898 239.468 174.549 1.00 0.00  0  1350 A   A "C5'" 1 
ATOM   28620 C "C4'" . A   A 1  1349 ? 251.555 239.798 173.229 1.00 3.60  0  1350 A   A "C4'" 1 
ATOM   28621 O "O4'" . A   A 1  1349 ? 251.458 241.219 172.980 1.00 2.39  0  1350 A   A "O4'" 1 
ATOM   28622 C "C3'" . A   A 1  1349 ? 253.044 239.494 173.123 1.00 5.19  0  1350 A   A "C3'" 1 
ATOM   28623 O "O3'" . A   A 1  1349 ? 253.291 238.144 172.771 1.00 0.00  0  1350 A   A "O3'" 1 
ATOM   28624 C "C2'" . A   A 1  1349 ? 253.524 240.483 172.069 1.00 4.57  0  1350 A   A "C2'" 1 
ATOM   28625 O "O2'" . A   A 1  1349 ? 253.249 240.004 170.760 1.00 0.31  0  1350 A   A "O2'" 1 
ATOM   28626 C "C1'" . A   A 1  1349 ? 252.621 241.682 172.333 1.00 3.95  0  1350 A   A "C1'" 1 
ATOM   28627 N N9    . A   A 1  1349 ? 253.246 242.701 173.194 1.00 4.23  0  1350 A   A N9    1 
ATOM   28628 C C8    . A   A 1  1349 ? 252.893 243.012 174.480 1.00 0.00  0  1350 A   A C8    1 
ATOM   28629 N N7    . A   A 1  1349 ? 253.605 243.976 175.002 1.00 4.48  0  1350 A   A N7    1 
ATOM   28630 C C5    . A   A 1  1349 ? 254.485 244.327 173.994 1.00 6.36  0  1350 A   A C5    1 
ATOM   28631 C C6    . A   A 1  1349 ? 255.507 245.287 173.926 1.00 4.45  0  1350 A   A C6    1 
ATOM   28632 N N6    . A   A 1  1349 ? 255.833 246.106 174.926 1.00 1.39  0  1350 A   A N6    1 
ATOM   28633 N N1    . A   A 1  1349 ? 256.194 245.380 172.771 1.00 2.02  0  1350 A   A N1    1 
ATOM   28634 C C2    . A   A 1  1349 ? 255.874 244.560 171.761 1.00 1.46  0  1350 A   A C2    1 
ATOM   28635 N N3    . A   A 1  1349 ? 254.939 243.620 171.709 1.00 3.57  0  1350 A   A N3    1 
ATOM   28636 C C4    . A   A 1  1349 ? 254.270 243.553 172.867 1.00 0.73  0  1350 A   A C4    1 
ATOM   28637 P P     . U   A 1  1350 ? 254.329 237.249 173.608 1.00 4.28  0  1351 U   A P     1 
ATOM   28638 O OP1   . U   A 1  1350 ? 253.976 235.828 173.367 1.00 1.46  0  1351 U   A OP1   1 
ATOM   28639 O OP2   . U   A 1  1350 ? 254.434 237.790 174.987 1.00 0.00  -1 1351 U   A OP2   1 
ATOM   28640 O "O5'" . U   A 1  1350 ? 255.726 237.503 172.892 1.00 5.30  0  1351 U   A "O5'" 1 
ATOM   28641 C "C5'" . U   A 1  1350 ? 255.823 237.523 171.477 1.00 0.00  0  1351 U   A "C5'" 1 
ATOM   28642 C "C4'" . U   A 1  1350 ? 256.936 238.432 171.029 1.00 0.00  0  1351 U   A "C4'" 1 
ATOM   28643 O "O4'" . U   A 1  1350 ? 256.554 239.811 171.255 1.00 4.06  0  1351 U   A "O4'" 1 
ATOM   28644 C "C3'" . U   A 1  1350 ? 258.253 238.278 171.772 1.00 2.28  0  1351 U   A "C3'" 1 
ATOM   28645 O "O3'" . U   A 1  1350 ? 259.039 237.220 171.254 1.00 0.00  0  1351 U   A "O3'" 1 
ATOM   28646 C "C2'" . U   A 1  1350 ? 258.897 239.647 171.611 1.00 2.58  0  1351 U   A "C2'" 1 
ATOM   28647 O "O2'" . U   A 1  1350 ? 259.515 239.763 170.340 1.00 1.47  0  1351 U   A "O2'" 1 
ATOM   28648 C "C1'" . U   A 1  1350 ? 257.677 240.569 171.638 1.00 5.07  0  1351 U   A "C1'" 1 
ATOM   28649 N N1    . U   A 1  1350 ? 257.435 241.150 172.980 1.00 4.03  0  1351 U   A N1    1 
ATOM   28650 C C2    . U   A 1  1350 ? 258.182 242.261 173.296 1.00 2.10  0  1351 U   A C2    1 
ATOM   28651 O O2    . U   A 1  1350 ? 259.004 242.737 172.532 1.00 0.84  0  1351 U   A O2    1 
ATOM   28652 N N3    . U   A 1  1350 ? 257.947 242.786 174.542 1.00 0.00  0  1351 U   A N3    1 
ATOM   28653 C C4    . U   A 1  1350 ? 257.050 242.325 175.479 1.00 0.00  0  1351 U   A C4    1 
ATOM   28654 O O4    . U   A 1  1350 ? 256.951 242.914 176.553 1.00 5.89  0  1351 U   A O4    1 
ATOM   28655 C C5    . U   A 1  1350 ? 256.302 241.173 175.077 1.00 4.94  0  1351 U   A C5    1 
ATOM   28656 C C6    . U   A 1  1350 ? 256.515 240.640 173.868 1.00 1.84  0  1351 U   A C6    1 
ATOM   28657 P P     . C   A 1  1351 ? 259.882 236.269 172.232 1.00 0.00  0  1352 C   A P     1 
ATOM   28658 O OP1   . C   A 1  1351 ? 260.096 234.983 171.518 1.00 0.00  0  1352 C   A OP1   1 
ATOM   28659 O OP2   . C   A 1  1351 ? 259.228 236.257 173.566 1.00 0.00  -1 1352 C   A OP2   1 
ATOM   28660 O "O5'" . C   A 1  1351 ? 261.291 237.004 172.342 1.00 2.74  0  1352 C   A "O5'" 1 
ATOM   28661 C "C5'" . C   A 1  1351 ? 262.197 236.987 171.250 1.00 0.86  0  1352 C   A "C5'" 1 
ATOM   28662 C "C4'" . C   A 1  1351 ? 263.250 238.062 171.365 1.00 2.37  0  1352 C   A "C4'" 1 
ATOM   28663 O "O4'" . C   A 1  1351 ? 262.625 239.363 171.520 1.00 3.13  0  1352 C   A "O4'" 1 
ATOM   28664 C "C3'" . C   A 1  1351 ? 264.186 237.961 172.554 1.00 2.48  0  1352 C   A "C3'" 1 
ATOM   28665 O "O3'" . C   A 1  1351 ? 265.223 237.022 172.346 1.00 0.00  0  1352 C   A "O3'" 1 
ATOM   28666 C "C2'" . C   A 1  1351 ? 264.682 239.393 172.715 1.00 0.00  0  1352 C   A "C2'" 1 
ATOM   28667 O "O2'" . C   A 1  1351 ? 265.717 239.682 171.789 1.00 4.10  0  1352 C   A "O2'" 1 
ATOM   28668 C "C1'" . C   A 1  1351 ? 263.442 240.195 172.321 1.00 2.90  0  1352 C   A "C1'" 1 
ATOM   28669 N N1    . C   A 1  1351 ? 262.656 240.650 173.490 1.00 2.48  0  1352 C   A N1    1 
ATOM   28670 C C2    . C   A 1  1351 ? 263.102 241.718 174.282 1.00 2.75  0  1352 C   A C2    1 
ATOM   28671 O O2    . C   A 1  1351 ? 264.178 242.275 174.020 1.00 0.00  0  1352 C   A O2    1 
ATOM   28672 N N3    . C   A 1  1351 ? 262.341 242.101 175.332 1.00 5.08  0  1352 C   A N3    1 
ATOM   28673 C C4    . C   A 1  1351 ? 261.189 241.485 175.599 1.00 4.56  0  1352 C   A C4    1 
ATOM   28674 N N4    . C   A 1  1351 ? 260.455 241.880 176.640 1.00 0.00  0  1352 C   A N4    1 
ATOM   28675 C C5    . C   A 1  1351 ? 260.712 240.411 174.805 1.00 4.87  0  1352 C   A C5    1 
ATOM   28676 C C6    . C   A 1  1351 ? 261.473 240.036 173.775 1.00 0.19  0  1352 C   A C6    1 
ATOM   28677 P P     . G   A 1  1352 ? 265.713 236.076 173.546 1.00 0.00  0  1353 G   A P     1 
ATOM   28678 O OP1   . G   A 1  1352 ? 265.787 234.688 173.028 1.00 8.03  0  1353 G   A OP1   1 
ATOM   28679 O OP2   . G   A 1  1352 ? 264.879 236.366 174.745 1.00 5.03  -1 1353 G   A OP2   1 
ATOM   28680 O "O5'" . G   A 1  1352 ? 267.201 236.573 173.817 1.00 2.52  0  1353 G   A "O5'" 1 
ATOM   28681 C "C5'" . G   A 1  1352 ? 267.625 236.945 175.118 1.00 4.88  0  1353 G   A "C5'" 1 
ATOM   28682 C "C4'" . G   A 1  1352 ? 268.247 238.320 175.124 1.00 3.67  0  1353 G   A "C4'" 1 
ATOM   28683 O "O4'" . G   A 1  1352 ? 267.226 239.318 174.874 1.00 1.35  0  1353 G   A "O4'" 1 
ATOM   28684 C "C3'" . G   A 1  1352 ? 268.887 238.740 176.439 1.00 1.78  0  1353 G   A "C3'" 1 
ATOM   28685 O "O3'" . G   A 1  1352 ? 270.224 238.284 176.530 1.00 7.76  0  1353 G   A "O3'" 1 
ATOM   28686 C "C2'" . G   A 1  1352 ? 268.772 240.260 176.416 1.00 2.18  0  1353 G   A "C2'" 1 
ATOM   28687 O "O2'" . G   A 1  1352 ? 269.831 240.827 175.660 1.00 5.34  0  1353 G   A "O2'" 1 
ATOM   28688 C "C1'" . G   A 1  1352 ? 267.463 240.469 175.655 1.00 1.68  0  1353 G   A "C1'" 1 
ATOM   28689 N N9    . G   A 1  1352 ? 266.292 240.673 176.536 1.00 7.32  0  1353 G   A N9    1 
ATOM   28690 C C8    . G   A 1  1352 ? 265.134 239.946 176.403 1.00 4.10  0  1353 G   A C8    1 
ATOM   28691 N N7    . G   A 1  1352 ? 264.212 240.275 177.254 1.00 3.93  0  1353 G   A N7    1 
ATOM   28692 C C5    . G   A 1  1352 ? 264.780 241.302 177.992 1.00 3.96  0  1353 G   A C5    1 
ATOM   28693 C C6    . G   A 1  1352 ? 264.214 242.032 179.061 1.00 4.28  0  1353 G   A C6    1 
ATOM   28694 O O6    . G   A 1  1352 ? 263.081 241.900 179.536 1.00 5.46  0  1353 G   A O6    1 
ATOM   28695 N N1    . G   A 1  1352 ? 265.091 242.983 179.557 1.00 0.00  0  1353 G   A N1    1 
ATOM   28696 C C2    . G   A 1  1352 ? 266.363 243.198 179.084 1.00 0.94  0  1353 G   A C2    1 
ATOM   28697 N N2    . G   A 1  1352 ? 267.049 244.166 179.707 1.00 3.82  0  1353 G   A N2    1 
ATOM   28698 N N3    . G   A 1  1352 ? 266.908 242.512 178.080 1.00 2.78  0  1353 G   A N3    1 
ATOM   28699 C C4    . G   A 1  1352 ? 266.067 241.577 177.571 1.00 3.67  0  1353 G   A C4    1 
ATOM   28700 P P     . U   A 1  1353 ? 270.734 237.469 177.814 1.00 7.11  0  1354 U   A P     1 
ATOM   28701 O OP1   . U   A 1  1353 ? 272.090 236.957 177.491 1.00 4.98  0  1354 U   A OP1   1 
ATOM   28702 O OP2   . U   A 1  1353 ? 269.675 236.528 178.255 1.00 0.00  -1 1354 U   A OP2   1 
ATOM   28703 O "O5'" . U   A 1  1353 ? 270.887 238.585 178.939 1.00 8.22  0  1354 U   A "O5'" 1 
ATOM   28704 C "C5'" . U   A 1  1353 ? 271.488 239.837 178.653 1.00 6.09  0  1354 U   A "C5'" 1 
ATOM   28705 C "C4'" . U   A 1  1353 ? 271.388 240.755 179.843 1.00 2.89  0  1354 U   A "C4'" 1 
ATOM   28706 O "O4'" . U   A 1  1353 ? 270.193 241.574 179.748 1.00 4.90  0  1354 U   A "O4'" 1 
ATOM   28707 C "C3'" . U   A 1  1353 ? 271.246 240.069 181.188 1.00 3.32  0  1354 U   A "C3'" 1 
ATOM   28708 O "O3'" . U   A 1  1353 ? 272.463 239.551 181.693 1.00 0.58  0  1354 U   A "O3'" 1 
ATOM   28709 C "C2'" . U   A 1  1353 ? 270.626 241.162 182.045 1.00 6.50  0  1354 U   A "C2'" 1 
ATOM   28710 O "O2'" . U   A 1  1353 ? 271.603 242.114 182.437 1.00 0.06  0  1354 U   A "O2'" 1 
ATOM   28711 C "C1'" . U   A 1  1353 ? 269.679 241.822 181.042 1.00 0.19  0  1354 U   A "C1'" 1 
ATOM   28712 N N1    . U   A 1  1353 ? 268.300 241.275 181.130 1.00 4.44  0  1354 U   A N1    1 
ATOM   28713 C C2    . U   A 1  1353 ? 267.457 241.807 182.088 1.00 7.88  0  1354 U   A C2    1 
ATOM   28714 O O2    . U   A 1  1353 ? 267.804 242.699 182.844 1.00 0.00  0  1354 U   A O2    1 
ATOM   28715 N N3    . U   A 1  1353 ? 266.192 241.264 182.123 1.00 3.52  0  1354 U   A N3    1 
ATOM   28716 C C4    . U   A 1  1353 ? 265.696 240.256 181.331 1.00 3.84  0  1354 U   A C4    1 
ATOM   28717 O O4    . U   A 1  1353 ? 264.537 239.865 181.478 1.00 2.47  0  1354 U   A O4    1 
ATOM   28718 C C5    . U   A 1  1353 ? 266.628 239.757 180.365 1.00 2.75  0  1354 U   A C5    1 
ATOM   28719 C C6    . U   A 1  1353 ? 267.864 240.267 180.302 1.00 1.23  0  1354 U   A C6    1 
ATOM   28720 P P     . G   A 1  1354 ? 272.439 238.372 182.785 1.00 7.68  0  1355 G   A P     1 
ATOM   28721 O OP1   . G   A 1  1354 ? 273.796 237.774 182.878 1.00 0.12  0  1355 G   A OP1   1 
ATOM   28722 O OP2   . G   A 1  1354 ? 271.271 237.504 182.484 1.00 4.52  -1 1355 G   A OP2   1 
ATOM   28723 O "O5'" . G   A 1  1354 ? 272.162 239.129 184.158 1.00 4.77  0  1355 G   A "O5'" 1 
ATOM   28724 C "C5'" . G   A 1  1354 ? 273.071 240.110 184.633 1.00 5.53  0  1355 G   A "C5'" 1 
ATOM   28725 C "C4'" . G   A 1  1354 ? 272.421 241.037 185.629 1.00 7.48  0  1355 G   A "C4'" 1 
ATOM   28726 O "O4'" . G   A 1  1354 ? 271.190 241.573 185.072 1.00 0.00  0  1355 G   A "O4'" 1 
ATOM   28727 C "C3'" . G   A 1  1354 ? 271.988 240.407 186.943 1.00 0.00  0  1355 G   A "C3'" 1 
ATOM   28728 O "O3'" . G   A 1  1354 ? 273.058 240.266 187.866 1.00 9.31  0  1355 G   A "O3'" 1 
ATOM   28729 C "C2'" . G   A 1  1354 ? 270.891 241.356 187.412 1.00 2.95  0  1355 G   A "C2'" 1 
ATOM   28730 O "O2'" . G   A 1  1354 ? 271.455 242.537 187.954 1.00 4.70  0  1355 G   A "O2'" 1 
ATOM   28731 C "C1'" . G   A 1  1354 ? 270.222 241.721 186.090 1.00 1.11  0  1355 G   A "C1'" 1 
ATOM   28732 N N9    . G   A 1  1354 ? 269.067 240.851 185.783 1.00 8.49  0  1355 G   A N9    1 
ATOM   28733 C C8    . G   A 1  1354 ? 268.948 240.038 184.686 1.00 0.00  0  1355 G   A C8    1 
ATOM   28734 N N7    . G   A 1  1354 ? 267.836 239.369 184.647 1.00 0.00  0  1355 G   A N7    1 
ATOM   28735 C C5    . G   A 1  1354 ? 267.158 239.760 185.785 1.00 3.62  0  1355 G   A C5    1 
ATOM   28736 C C6    . G   A 1  1354 ? 265.890 239.351 186.270 1.00 1.62  0  1355 G   A C6    1 
ATOM   28737 O O6    . G   A 1  1354 ? 265.092 238.559 185.759 1.00 6.02  0  1355 G   A O6    1 
ATOM   28738 N N1    . G   A 1  1354 ? 265.579 239.994 187.459 1.00 3.08  0  1355 G   A N1    1 
ATOM   28739 C C2    . G   A 1  1354 ? 266.379 240.900 188.106 1.00 1.44  0  1355 G   A C2    1 
ATOM   28740 N N2    . G   A 1  1354 ? 265.904 241.398 189.253 1.00 4.74  0  1355 G   A N2    1 
ATOM   28741 N N3    . G   A 1  1354 ? 267.572 241.286 187.667 1.00 0.77  0  1355 G   A N3    1 
ATOM   28742 C C4    . G   A 1  1354 ? 267.900 240.682 186.503 1.00 3.69  0  1355 G   A C4    1 
ATOM   28743 P P     . G   A 1  1355 ? 273.187 238.947 188.773 1.00 5.36  0  1356 G   A P     1 
ATOM   28744 O OP1   . G   A 1  1355 ? 274.610 238.773 189.150 1.00 2.30  0  1356 G   A OP1   1 
ATOM   28745 O OP2   . G   A 1  1355 ? 272.464 237.839 188.102 1.00 5.86  -1 1356 G   A OP2   1 
ATOM   28746 O "O5'" . G   A 1  1355 ? 272.386 239.303 190.099 1.00 6.62  0  1356 G   A "O5'" 1 
ATOM   28747 C "C5'" . G   A 1  1355 ? 272.398 240.618 190.632 1.00 2.31  0  1356 G   A "C5'" 1 
ATOM   28748 C "C4'" . G   A 1  1355 ? 271.089 240.927 191.311 1.00 0.12  0  1356 G   A "C4'" 1 
ATOM   28749 O "O4'" . G   A 1  1355 ? 270.028 240.934 190.330 1.00 4.70  0  1356 G   A "O4'" 1 
ATOM   28750 C "C3'" . G   A 1  1355 ? 270.636 239.913 192.349 1.00 0.40  0  1356 G   A "C3'" 1 
ATOM   28751 O "O3'" . G   A 1  1355 ? 271.213 240.160 193.616 1.00 5.28  0  1356 G   A "O3'" 1 
ATOM   28752 C "C2'" . G   A 1  1355 ? 269.122 240.066 192.350 1.00 0.66  0  1356 G   A "C2'" 1 
ATOM   28753 O "O2'" . G   A 1  1355 ? 268.738 241.158 193.167 1.00 4.60  0  1356 G   A "O2'" 1 
ATOM   28754 C "C1'" . G   A 1  1355 ? 268.840 240.442 190.899 1.00 1.78  0  1356 G   A "C1'" 1 
ATOM   28755 N N9    . G   A 1  1355 ? 268.306 239.358 190.051 1.00 5.99  0  1356 G   A N9    1 
ATOM   28756 C C8    . G   A 1  1355 ? 268.843 238.973 188.847 1.00 3.64  0  1356 G   A C8    1 
ATOM   28757 N N7    . G   A 1  1355 ? 268.157 238.055 188.233 1.00 3.50  0  1356 G   A N7    1 
ATOM   28758 C C5    . G   A 1  1355 ? 267.093 237.814 189.085 1.00 4.83  0  1356 G   A C5    1 
ATOM   28759 C C6    . G   A 1  1355 ? 266.026 236.895 188.950 1.00 1.67  0  1356 G   A C6    1 
ATOM   28760 O O6    . G   A 1  1355 ? 265.789 236.106 188.031 1.00 5.25  0  1356 G   A O6    1 
ATOM   28761 N N1    . G   A 1  1355 ? 265.163 236.964 190.035 1.00 4.80  0  1356 G   A N1    1 
ATOM   28762 C C2    . G   A 1  1355 ? 265.305 237.803 191.112 1.00 2.40  0  1356 G   A C2    1 
ATOM   28763 N N2    . G   A 1  1355 ? 264.365 237.704 192.059 1.00 1.24  0  1356 G   A N2    1 
ATOM   28764 N N3    . G   A 1  1355 ? 266.301 238.664 191.250 1.00 0.73  0  1356 G   A N3    1 
ATOM   28765 C C4    . G   A 1  1355 ? 267.155 238.613 190.207 1.00 0.19  0  1356 G   A C4    1 
ATOM   28766 P P     . A   A 1  1356 ? 272.268 239.129 194.247 1.00 11.90 0  1357 A   A P     1 
ATOM   28767 O OP1   . A   A 1  1356 ? 273.424 239.922 194.718 1.00 1.57  0  1357 A   A OP1   1 
ATOM   28768 O OP2   . A   A 1  1356 ? 272.496 238.031 193.283 1.00 0.00  -1 1357 A   A OP2   1 
ATOM   28769 O "O5'" . A   A 1  1356 ? 271.509 238.531 195.513 1.00 3.22  0  1357 A   A "O5'" 1 
ATOM   28770 C "C5'" . A   A 1  1356 ? 270.886 239.384 196.463 1.00 4.54  0  1357 A   A "C5'" 1 
ATOM   28771 C "C4'" . A   A 1  1356 ? 269.532 238.857 196.871 1.00 5.97  0  1357 A   A "C4'" 1 
ATOM   28772 O "O4'" . A   A 1  1356 ? 268.639 238.853 195.735 1.00 6.05  0  1357 A   A "O4'" 1 
ATOM   28773 C "C3'" . A   A 1  1356 ? 269.513 237.426 197.385 1.00 4.10  0  1357 A   A "C3'" 1 
ATOM   28774 O "O3'" . A   A 1  1356 ? 269.787 237.392 198.765 1.00 4.36  0  1357 A   A "O3'" 1 
ATOM   28775 C "C2'" . A   A 1  1356 ? 268.104 236.936 197.056 1.00 4.07  0  1357 A   A "C2'" 1 
ATOM   28776 O "O2'" . A   A 1  1356 ? 267.208 237.256 198.107 1.00 10.34 0  1357 A   A "O2'" 1 
ATOM   28777 C "C1'" . A   A 1  1356 ? 267.732 237.776 195.834 1.00 4.90  0  1357 A   A "C1'" 1 
ATOM   28778 N N9    . A   A 1  1356 ? 267.712 237.050 194.545 1.00 0.00  0  1357 A   A N9    1 
ATOM   28779 C C8    . A   A 1  1356 ? 268.627 237.142 193.534 1.00 0.00  0  1357 A   A C8    1 
ATOM   28780 N N7    . A   A 1  1356 ? 268.325 236.446 192.465 1.00 3.10  0  1357 A   A N7    1 
ATOM   28781 C C5    . A   A 1  1356 ? 267.123 235.852 192.795 1.00 2.58  0  1357 A   A C5    1 
ATOM   28782 C C6    . A   A 1  1356 ? 266.283 234.978 192.081 1.00 1.08  0  1357 A   A C6    1 
ATOM   28783 N N6    . A   A 1  1356 ? 266.547 234.541 190.853 1.00 3.71  0  1357 A   A N6    1 
ATOM   28784 N N1    . A   A 1  1356 ? 265.148 234.568 192.676 1.00 8.18  0  1357 A   A N1    1 
ATOM   28785 C C2    . A   A 1  1356 ? 264.883 235.011 193.910 1.00 2.33  0  1357 A   A C2    1 
ATOM   28786 N N3    . A   A 1  1356 ? 265.593 235.828 194.687 1.00 2.80  0  1357 A   A N3    1 
ATOM   28787 C C4    . A   A 1  1356 ? 266.716 236.226 194.063 1.00 6.20  0  1357 A   A C4    1 
ATOM   28788 P P     . U   A 1  1357 ? 270.871 236.387 199.384 1.00 4.26  0  1358 U   A P     1 
ATOM   28789 O OP1   . U   A 1  1357 ? 270.961 236.767 200.812 1.00 0.04  0  1358 U   A OP1   1 
ATOM   28790 O OP2   . U   A 1  1357 ? 272.088 236.371 198.533 1.00 0.00  -1 1358 U   A OP2   1 
ATOM   28791 O "O5'" . U   A 1  1357 ? 270.166 234.963 199.295 1.00 3.82  0  1358 U   A "O5'" 1 
ATOM   28792 C "C5'" . U   A 1  1357 ? 268.926 234.734 199.947 1.00 2.35  0  1358 U   A "C5'" 1 
ATOM   28793 C "C4'" . U   A 1  1357 ? 268.207 233.545 199.365 1.00 1.58  0  1358 U   A "C4'" 1 
ATOM   28794 O "O4'" . U   A 1  1357 ? 267.667 233.881 198.065 1.00 0.00  0  1358 U   A "O4'" 1 
ATOM   28795 C "C3'" . U   A 1  1357 ? 269.042 232.301 199.103 1.00 2.81  0  1358 U   A "C3'" 1 
ATOM   28796 O "O3'" . U   A 1  1357 ? 269.277 231.539 200.280 1.00 10.80 0  1358 U   A "O3'" 1 
ATOM   28797 C "C2'" . U   A 1  1357 ? 268.213 231.559 198.053 1.00 1.41  0  1358 U   A "C2'" 1 
ATOM   28798 O "O2'" . U   A 1  1357 ? 267.194 230.787 198.669 1.00 1.54  0  1358 U   A "O2'" 1 
ATOM   28799 C "C1'" . U   A 1  1357 ? 267.555 232.714 197.283 1.00 6.10  0  1358 U   A "C1'" 1 
ATOM   28800 N N1    . U   A 1  1357 ? 268.142 232.923 195.938 1.00 3.03  0  1358 U   A N1    1 
ATOM   28801 C C2    . U   A 1  1357 ? 267.473 232.317 194.899 1.00 1.83  0  1358 U   A C2    1 
ATOM   28802 O O2    . U   A 1  1357 ? 266.447 231.683 195.056 1.00 2.40  0  1358 U   A O2    1 
ATOM   28803 N N3    . U   A 1  1357 ? 268.012 232.490 193.651 1.00 0.00  0  1358 U   A N3    1 
ATOM   28804 C C4    . U   A 1  1357 ? 269.161 233.192 193.351 1.00 1.37  0  1358 U   A C4    1 
ATOM   28805 O O4    . U   A 1  1357 ? 269.551 233.276 192.185 1.00 4.53  0  1358 U   A O4    1 
ATOM   28806 C C5    . U   A 1  1357 ? 269.802 233.782 194.483 1.00 2.46  0  1358 U   A C5    1 
ATOM   28807 C C6    . U   A 1  1357 ? 269.293 233.627 195.710 1.00 1.73  0  1358 U   A C6    1 
ATOM   28808 P P     . C   A 1  1358 ? 270.702 231.592 201.037 1.00 0.00  0  1359 C   A P     1 
ATOM   28809 O OP1   . C   A 1  1358 ? 270.580 230.909 202.348 1.00 9.17  0  1359 C   A OP1   1 
ATOM   28810 O OP2   . C   A 1  1358 ? 271.224 232.975 200.978 1.00 0.00  -1 1359 C   A OP2   1 
ATOM   28811 O "O5'" . C   A 1  1358 ? 271.666 230.711 200.131 1.00 0.00  0  1359 C   A "O5'" 1 
ATOM   28812 C "C5'" . C   A 1  1358 ? 271.541 229.300 200.085 1.00 3.40  0  1359 C   A "C5'" 1 
ATOM   28813 C "C4'" . C   A 1  1358 ? 272.112 228.739 198.807 1.00 0.86  0  1359 C   A "C4'" 1 
ATOM   28814 O "O4'" . C   A 1  1358 ? 271.436 229.337 197.671 1.00 0.00  0  1359 C   A "O4'" 1 
ATOM   28815 C "C3'" . C   A 1  1358 ? 273.589 229.014 198.551 1.00 0.00  0  1359 C   A "C3'" 1 
ATOM   28816 O "O3'" . C   A 1  1358 ? 274.442 228.107 199.232 1.00 9.05  0  1359 C   A "O3'" 1 
ATOM   28817 C "C2'" . C   A 1  1358 ? 273.686 228.916 197.033 1.00 2.36  0  1359 C   A "C2'" 1 
ATOM   28818 O "O2'" . C   A 1  1358 ? 273.734 227.561 196.621 1.00 0.58  0  1359 C   A "O2'" 1 
ATOM   28819 C "C1'" . C   A 1  1358 ? 272.343 229.511 196.601 1.00 0.00  0  1359 C   A "C1'" 1 
ATOM   28820 N N1    . C   A 1  1358 ? 272.461 230.960 196.308 1.00 0.00  0  1359 C   A N1    1 
ATOM   28821 C C2    . C   A 1  1358 ? 272.897 231.376 195.047 1.00 0.00  0  1359 C   A C2    1 
ATOM   28822 O O2    . C   A 1  1358 ? 273.153 230.521 194.188 1.00 0.00  0  1359 C   A O2    1 
ATOM   28823 N N3    . C   A 1  1358 ? 273.018 232.700 194.796 1.00 0.00  0  1359 C   A N3    1 
ATOM   28824 C C4    . C   A 1  1358 ? 272.746 233.594 195.749 1.00 4.24  0  1359 C   A C4    1 
ATOM   28825 N N4    . C   A 1  1358 ? 272.873 234.887 195.451 1.00 5.06  0  1359 C   A N4    1 
ATOM   28826 C C5    . C   A 1  1358 ? 272.306 233.205 197.044 1.00 0.00  0  1359 C   A C5    1 
ATOM   28827 C C6    . C   A 1  1358 ? 272.180 231.893 197.265 1.00 2.01  0  1359 C   A C6    1 
ATOM   28828 P P     . A   A 1  1359 ? 275.832 228.591 199.877 1.00 0.00  0  1360 A   A P     1 
ATOM   28829 O OP1   . A   A 1  1359 ? 276.350 227.462 200.690 1.00 10.37 0  1360 A   A OP1   1 
ATOM   28830 O OP2   . A   A 1  1359 ? 275.637 229.919 200.513 1.00 11.90 -1 1360 A   A OP2   1 
ATOM   28831 O "O5'" . A   A 1  1359 ? 276.810 228.751 198.630 1.00 6.45  0  1360 A   A "O5'" 1 
ATOM   28832 C "C5'" . A   A 1  1359 ? 278.210 228.897 198.812 1.00 1.94  0  1360 A   A "C5'" 1 
ATOM   28833 C "C4'" . A   A 1  1359 ? 278.963 227.775 198.141 1.00 6.00  0  1360 A   A "C4'" 1 
ATOM   28834 O "O4'" . A   A 1  1359 ? 278.838 226.563 198.921 1.00 0.89  0  1360 A   A "O4'" 1 
ATOM   28835 C "C3'" . A   A 1  1359 ? 278.456 227.388 196.761 1.00 4.46  0  1360 A   A "C3'" 1 
ATOM   28836 O "O3'" . A   A 1  1359 ? 278.979 228.225 195.744 1.00 7.41  0  1360 A   A "O3'" 1 
ATOM   28837 C "C2'" . A   A 1  1359 ? 278.879 225.929 196.618 1.00 2.56  0  1360 A   A "C2'" 1 
ATOM   28838 O "O2'" . A   A 1  1359 ? 280.193 225.835 196.093 1.00 4.89  0  1360 A   A "O2'" 1 
ATOM   28839 C "C1'" . A   A 1  1359 ? 278.891 225.438 198.071 1.00 4.61  0  1360 A   A "C1'" 1 
ATOM   28840 N N9    . A   A 1  1359 ? 277.803 224.490 198.413 1.00 6.08  0  1360 A   A N9    1 
ATOM   28841 C C8    . A   A 1  1359 ? 276.978 224.555 199.505 1.00 4.72  0  1360 A   A C8    1 
ATOM   28842 N N7    . A   A 1  1359 ? 276.123 223.564 199.601 1.00 3.52  0  1360 A   A N7    1 
ATOM   28843 C C5    . A   A 1  1359 ? 276.409 222.770 198.501 1.00 8.01  0  1360 A   A C5    1 
ATOM   28844 C C6    . A   A 1  1359 ? 275.846 221.561 198.017 1.00 3.66  0  1360 A   A C6    1 
ATOM   28845 N N6    . A   A 1  1359 ? 274.843 220.890 198.595 1.00 4.22  0  1360 A   A N6    1 
ATOM   28846 N N1    . A   A 1  1359 ? 276.362 221.044 196.886 1.00 3.68  0  1360 A   A N1    1 
ATOM   28847 C C2    . A   A 1  1359 ? 277.372 221.688 196.284 1.00 0.56  0  1360 A   A C2    1 
ATOM   28848 N N3    . A   A 1  1359 ? 277.975 222.819 196.636 1.00 2.74  0  1360 A   A N3    1 
ATOM   28849 C C4    . A   A 1  1359 ? 277.451 223.323 197.765 1.00 3.92  0  1360 A   A C4    1 
ATOM   28850 P P     . G   A 1  1360 ? 277.991 228.961 194.713 1.00 6.35  0  1361 G   A P     1 
ATOM   28851 O OP1   . G   A 1  1360 ? 278.796 229.787 193.780 1.00 10.73 0  1361 G   A OP1   1 
ATOM   28852 O OP2   . G   A 1  1360 ? 276.905 229.591 195.498 1.00 11.25 -1 1361 G   A OP2   1 
ATOM   28853 O "O5'" . G   A 1  1360 ? 277.400 227.770 193.840 1.00 8.76  0  1361 G   A "O5'" 1 
ATOM   28854 C "C5'" . G   A 1  1360 ? 278.253 226.994 193.013 1.00 1.90  0  1361 G   A "C5'" 1 
ATOM   28855 C "C4'" . G   A 1  1360 ? 277.609 225.682 192.647 1.00 3.46  0  1361 G   A "C4'" 1 
ATOM   28856 O "O4'" . G   A 1  1360 ? 277.506 224.841 193.819 1.00 9.76  0  1361 G   A "O4'" 1 
ATOM   28857 C "C3'" . G   A 1  1360 ? 276.182 225.763 192.130 1.00 3.40  0  1361 G   A "C3'" 1 
ATOM   28858 O "O3'" . G   A 1  1360 ? 276.112 226.123 190.761 1.00 8.87  0  1361 G   A "O3'" 1 
ATOM   28859 C "C2'" . G   A 1  1360 ? 275.638 224.370 192.418 1.00 7.07  0  1361 G   A "C2'" 1 
ATOM   28860 O "O2'" . G   A 1  1360 ? 276.043 223.464 191.403 1.00 0.81  0  1361 G   A "O2'" 1 
ATOM   28861 C "C1'" . G   A 1  1360 ? 276.372 224.008 193.711 1.00 3.69  0  1361 G   A "C1'" 1 
ATOM   28862 N N9    . G   A 1  1360 ? 275.543 224.147 194.928 1.00 5.93  0  1361 G   A N9    1 
ATOM   28863 C C8    . G   A 1  1360 ? 275.584 225.134 195.882 1.00 5.38  0  1361 G   A C8    1 
ATOM   28864 N N7    . G   A 1  1360 ? 274.736 224.938 196.859 1.00 7.02  0  1361 G   A N7    1 
ATOM   28865 C C5    . G   A 1  1360 ? 274.095 223.748 196.532 1.00 1.05  0  1361 G   A C5    1 
ATOM   28866 C C6    . G   A 1  1360 ? 273.083 223.013 197.207 1.00 4.20  0  1361 G   A C6    1 
ATOM   28867 O O6    . G   A 1  1360 ? 272.502 223.272 198.266 1.00 2.24  0  1361 G   A O6    1 
ATOM   28868 N N1    . G   A 1  1360 ? 272.739 221.859 196.514 1.00 3.24  0  1361 G   A N1    1 
ATOM   28869 C C2    . G   A 1  1360 ? 273.304 221.458 195.331 1.00 2.61  0  1361 G   A C2    1 
ATOM   28870 N N2    . G   A 1  1360 ? 272.841 220.314 194.810 1.00 3.44  0  1361 G   A N2    1 
ATOM   28871 N N3    . G   A 1  1360 ? 274.255 222.121 194.699 1.00 5.75  0  1361 G   A N3    1 
ATOM   28872 C C4    . G   A 1  1360 ? 274.594 223.247 195.351 1.00 3.14  0  1361 G   A C4    1 
ATOM   28873 P P     . A   A 1  1361 ? 275.151 227.328 190.308 1.00 11.90 0  1362 A   A P     1 
ATOM   28874 O OP1   . A   A 1  1361 ? 275.508 227.777 188.942 1.00 0.00  0  1362 A   A OP1   1 
ATOM   28875 O OP2   . A   A 1  1361 ? 275.127 228.289 191.443 1.00 9.41  -1 1362 A   A OP2   1 
ATOM   28876 O "O5'" . A   A 1  1361 ? 273.721 226.648 190.180 1.00 2.07  0  1362 A   A "O5'" 1 
ATOM   28877 C "C5'" . A   A 1  1361 ? 273.435 225.777 189.096 1.00 5.94  0  1362 A   A "C5'" 1 
ATOM   28878 C "C4'" . A   A 1  1361 ? 272.419 224.736 189.489 1.00 4.20  0  1362 A   A "C4'" 1 
ATOM   28879 O "O4'" . A   A 1  1361 ? 272.709 224.278 190.835 1.00 1.92  0  1362 A   A "O4'" 1 
ATOM   28880 C "C3'" . A   A 1  1361 ? 270.980 225.217 189.557 1.00 0.51  0  1362 A   A "C3'" 1 
ATOM   28881 O "O3'" . A   A 1  1361 ? 270.339 225.196 188.290 1.00 0.00  0  1362 A   A "O3'" 1 
ATOM   28882 C "C2'" . A   A 1  1361 ? 270.346 224.258 190.560 1.00 2.97  0  1362 A   A "C2'" 1 
ATOM   28883 O "O2'" . A   A 1  1361 ? 269.977 223.045 189.923 1.00 2.61  0  1362 A   A "O2'" 1 
ATOM   28884 C "C1'" . A   A 1  1361 ? 271.511 223.972 191.514 1.00 4.31  0  1362 A   A "C1'" 1 
ATOM   28885 N N9    . A   A 1  1361 ? 271.430 224.747 192.771 1.00 5.10  0  1362 A   A N9    1 
ATOM   28886 C C8    . A   A 1  1361 ? 271.985 225.970 193.054 1.00 2.71  0  1362 A   A C8    1 
ATOM   28887 N N7    . A   A 1  1361 ? 271.730 226.401 194.265 1.00 0.73  0  1362 A   A N7    1 
ATOM   28888 C C5    . A   A 1  1361 ? 270.952 225.405 194.833 1.00 0.00  0  1362 A   A C5    1 
ATOM   28889 C C6    . A   A 1  1361 ? 270.352 225.259 196.102 1.00 0.76  0  1362 A   A C6    1 
ATOM   28890 N N6    . A   A 1  1361 ? 270.438 226.145 197.096 1.00 3.54  0  1362 A   A N6    1 
ATOM   28891 N N1    . A   A 1  1361 ? 269.636 224.139 196.346 1.00 0.48  0  1362 A   A N1    1 
ATOM   28892 C C2    . A   A 1  1361 ? 269.538 223.236 195.376 1.00 4.57  0  1362 A   A C2    1 
ATOM   28893 N N3    . A   A 1  1361 ? 270.053 223.258 194.146 1.00 4.73  0  1362 A   A N3    1 
ATOM   28894 C C4    . A   A 1  1361 ? 270.760 224.380 193.924 1.00 1.55  0  1362 A   A C4    1 
ATOM   28895 P P     . A   A 1  1362 ? 270.378 226.479 187.321 1.00 11.90 0  1363 A   A P     1 
ATOM   28896 O OP1   . A   A 1  1362 ? 270.831 226.032 185.979 1.00 9.54  0  1363 A   A OP1   1 
ATOM   28897 O OP2   . A   A 1  1362 ? 271.104 227.563 188.018 1.00 1.45  -1 1363 A   A OP2   1 
ATOM   28898 O "O5'" . A   A 1  1362 ? 268.855 226.932 187.207 1.00 2.07  0  1363 A   A "O5'" 1 
ATOM   28899 C "C5'" . A   A 1  1362 ? 268.488 228.171 186.600 1.00 5.01  0  1363 A   A "C5'" 1 
ATOM   28900 C "C4'" . A   A 1  1362 ? 267.073 228.121 186.072 1.00 1.01  0  1363 A   A "C4'" 1 
ATOM   28901 O "O4'" . A   A 1  1362 ? 266.151 227.939 187.180 1.00 1.68  0  1363 A   A "O4'" 1 
ATOM   28902 C "C3'" . A   A 1  1362 ? 266.585 229.355 185.307 1.00 5.23  0  1363 A   A "C3'" 1 
ATOM   28903 O "O3'" . A   A 1  1362 ? 265.737 228.925 184.246 1.00 3.89  0  1363 A   A "O3'" 1 
ATOM   28904 C "C2'" . A   A 1  1362 ? 265.747 230.095 186.347 1.00 5.12  0  1363 A   A "C2'" 1 
ATOM   28905 O "O2'" . A   A 1  1362 ? 264.738 230.926 185.811 1.00 1.56  0  1363 A   A "O2'" 1 
ATOM   28906 C "C1'" . A   A 1  1362 ? 265.149 228.938 187.139 1.00 0.54  0  1363 A   A "C1'" 1 
ATOM   28907 N N9    . A   A 1  1362 ? 264.778 229.268 188.517 1.00 7.75  0  1363 A   A N9    1 
ATOM   28908 C C8    . A   A 1  1362 ? 263.609 228.930 189.152 1.00 3.29  0  1363 A   A C8    1 
ATOM   28909 N N7    . A   A 1  1362 ? 263.538 229.335 190.394 1.00 0.00  0  1363 A   A N7    1 
ATOM   28910 C C5    . A   A 1  1362 ? 264.746 229.979 190.597 1.00 7.37  0  1363 A   A C5    1 
ATOM   28911 C C6    . A   A 1  1362 ? 265.285 230.631 191.714 1.00 0.00  0  1363 A   A C6    1 
ATOM   28912 N N6    . A   A 1  1362 ? 264.639 230.742 192.878 1.00 5.47  0  1363 A   A N6    1 
ATOM   28913 N N1    . A   A 1  1362 ? 266.518 231.177 191.590 1.00 2.02  0  1363 A   A N1    1 
ATOM   28914 C C2    . A   A 1  1362 ? 267.154 231.055 190.422 1.00 4.43  0  1363 A   A C2    1 
ATOM   28915 N N3    . A   A 1  1362 ? 266.754 230.470 189.301 1.00 4.26  0  1363 A   A N3    1 
ATOM   28916 C C4    . A   A 1  1362 ? 265.524 229.944 189.452 1.00 1.23  0  1363 A   A C4    1 
ATOM   28917 P P     . U   A 1  1363 ? 265.659 229.757 182.876 1.00 11.13 0  1364 U   A P     1 
ATOM   28918 O OP1   . U   A 1  1363 ? 266.609 229.154 181.916 1.00 4.62  0  1364 U   A OP1   1 
ATOM   28919 O OP2   . U   A 1  1363 ? 265.741 231.204 183.195 1.00 6.27  -1 1364 U   A OP2   1 
ATOM   28920 O "O5'" . U   A 1  1363 ? 264.198 229.439 182.338 1.00 5.60  0  1364 U   A "O5'" 1 
ATOM   28921 C "C5'" . U   A 1  1363 ? 263.492 230.366 181.524 1.00 5.25  0  1364 U   A "C5'" 1 
ATOM   28922 C "C4'" . U   A 1  1363 ? 262.016 230.063 181.510 1.00 2.60  0  1364 U   A "C4'" 1 
ATOM   28923 O "O4'" . U   A 1  1363 ? 261.804 228.771 180.882 1.00 8.07  0  1364 U   A "O4'" 1 
ATOM   28924 C "C3'" . U   A 1  1363 ? 261.367 229.983 182.885 1.00 0.00  0  1364 U   A "C3'" 1 
ATOM   28925 O "O3'" . U   A 1  1363 ? 260.031 230.477 182.812 1.00 4.34  0  1364 U   A "O3'" 1 
ATOM   28926 C "C2'" . U   A 1  1363 ? 261.365 228.486 183.176 1.00 0.06  0  1364 U   A "C2'" 1 
ATOM   28927 O "O2'" . U   A 1  1363 ? 260.364 228.063 184.075 1.00 7.37  0  1364 U   A "O2'" 1 
ATOM   28928 C "C1'" . U   A 1  1363 ? 261.166 227.889 181.787 1.00 4.66  0  1364 U   A "C1'" 1 
ATOM   28929 N N1    . U   A 1  1363 ? 261.774 226.557 181.631 1.00 0.06  0  1364 U   A N1    1 
ATOM   28930 C C2    . U   A 1  1363 ? 260.949 225.454 181.722 1.00 2.10  0  1364 U   A C2    1 
ATOM   28931 O O2    . U   A 1  1363 ? 259.751 225.545 181.926 1.00 2.65  0  1364 U   A O2    1 
ATOM   28932 N N3    . U   A 1  1363 ? 261.576 224.242 181.563 1.00 1.44  0  1364 U   A N3    1 
ATOM   28933 C C4    . U   A 1  1363 ? 262.917 224.025 181.336 1.00 0.90  0  1364 U   A C4    1 
ATOM   28934 O O4    . U   A 1  1363 ? 263.332 222.871 181.216 1.00 0.00  0  1364 U   A O4    1 
ATOM   28935 C C5    . U   A 1  1363 ? 263.704 225.216 181.250 1.00 1.12  0  1364 U   A C5    1 
ATOM   28936 C C6    . U   A 1  1363 ? 263.119 226.411 181.400 1.00 0.22  0  1364 U   A C6    1 
ATOM   28937 P P     . G   A 1  1364 ? 259.621 231.748 183.700 1.00 2.42  0  1365 G   A P     1 
ATOM   28938 O OP1   . G   A 1  1364 ? 258.371 232.340 183.164 1.00 5.08  0  1365 G   A OP1   1 
ATOM   28939 O OP2   . G   A 1  1364 ? 260.830 232.595 183.853 1.00 4.69  -1 1365 G   A OP2   1 
ATOM   28940 O "O5'" . G   A 1  1364 ? 259.325 231.123 185.131 1.00 3.22  0  1365 G   A "O5'" 1 
ATOM   28941 C "C5'" . G   A 1  1364 ? 258.030 230.672 185.488 1.00 4.22  0  1365 G   A "C5'" 1 
ATOM   28942 C "C4'" . G   A 1  1364 ? 257.910 230.563 186.987 1.00 4.83  0  1365 G   A "C4'" 1 
ATOM   28943 O "O4'" . G   A 1  1364 ? 259.068 229.864 187.509 1.00 8.00  0  1365 G   A "O4'" 1 
ATOM   28944 C "C3'" . G   A 1  1364 ? 257.897 231.884 187.742 1.00 1.43  0  1365 G   A "C3'" 1 
ATOM   28945 O "O3'" . G   A 1  1364 ? 256.607 232.463 187.802 1.00 3.25  0  1365 G   A "O3'" 1 
ATOM   28946 C "C2'" . G   A 1  1364 ? 258.437 231.495 189.108 1.00 2.37  0  1365 G   A "C2'" 1 
ATOM   28947 O "O2'" . G   A 1  1364 ? 257.421 230.872 189.880 1.00 0.70  0  1365 G   A "O2'" 1 
ATOM   28948 C "C1'" . G   A 1  1364 ? 259.475 230.441 188.729 1.00 2.23  0  1365 G   A "C1'" 1 
ATOM   28949 N N9    . G   A 1  1364 ? 260.808 231.040 188.529 1.00 4.74  0  1365 G   A N9    1 
ATOM   28950 C C8    . G   A 1  1364 ? 261.532 231.054 187.360 1.00 2.15  0  1365 G   A C8    1 
ATOM   28951 N N7    . G   A 1  1364 ? 262.682 231.659 187.475 1.00 4.20  0  1365 G   A N7    1 
ATOM   28952 C C5    . G   A 1  1364 ? 262.724 232.067 188.801 1.00 4.01  0  1365 G   A C5    1 
ATOM   28953 C C6    . G   A 1  1364 ? 263.730 232.778 189.506 1.00 0.00  0  1365 G   A C6    1 
ATOM   28954 O O6    . G   A 1  1364 ? 264.814 233.190 189.083 1.00 6.77  0  1365 G   A O6    1 
ATOM   28955 N N1    . G   A 1  1364 ? 263.376 232.996 190.833 1.00 4.52  0  1365 G   A N1    1 
ATOM   28956 C C2    . G   A 1  1364 ? 262.203 232.586 191.410 1.00 1.66  0  1365 G   A C2    1 
ATOM   28957 N N2    . G   A 1  1364 ? 262.044 232.892 192.707 1.00 1.12  0  1365 G   A N2    1 
ATOM   28958 N N3    . G   A 1  1364 ? 261.255 231.923 190.762 1.00 1.92  0  1365 G   A N3    1 
ATOM   28959 C C4    . G   A 1  1364 ? 261.580 231.694 189.470 1.00 1.44  0  1365 G   A C4    1 
ATOM   28960 P P     . C   A 1  1365 ? 256.379 234.028 187.520 1.00 11.90 0  1366 C   A P     1 
ATOM   28961 O OP1   . C   A 1  1365 ? 254.902 234.283 187.416 1.00 4.36  0  1366 C   A OP1   1 
ATOM   28962 O OP2   . C   A 1  1365 ? 257.186 234.576 186.354 1.00 3.91  -1 1366 C   A OP2   1 
ATOM   28963 O "O5'" . C   A 1  1365 ? 256.810 234.843 188.840 1.00 2.80  0  1366 C   A "O5'" 1 
ATOM   28964 C "C5'" . C   A 1  1365 ? 256.440 234.326 190.142 1.00 5.89  0  1366 C   A "C5'" 1 
ATOM   28965 C "C4'" . C   A 1  1365 ? 257.349 234.925 191.187 1.00 0.25  0  1366 C   A "C4'" 1 
ATOM   28966 O "O4'" . C   A 1  1365 ? 258.645 234.269 191.133 1.00 10.83 0  1366 C   A "O4'" 1 
ATOM   28967 C "C3'" . C   A 1  1365 ? 257.655 236.421 191.022 1.00 4.73  0  1366 C   A "C3'" 1 
ATOM   28968 O "O3'" . C   A 1  1365 ? 256.643 237.237 191.614 1.00 8.24  0  1366 C   A "O3'" 1 
ATOM   28969 C "C2'" . C   A 1  1365 ? 259.035 236.540 191.681 1.00 2.15  0  1366 C   A "C2'" 1 
ATOM   28970 O "O2'" . C   A 1  1365 ? 258.996 236.607 193.089 1.00 0.00  0  1366 C   A "O2'" 1 
ATOM   28971 C "C1'" . C   A 1  1365 ? 259.689 235.204 191.313 1.00 0.00  0  1366 C   A "C1'" 1 
ATOM   28972 N N1    . C   A 1  1365 ? 260.524 235.259 190.078 1.00 1.00  0  1366 C   A N1    1 
ATOM   28973 C C2    . C   A 1  1365 ? 261.793 235.842 190.144 1.00 0.39  0  1366 C   A C2    1 
ATOM   28974 O O2    . C   A 1  1365 ? 262.190 236.309 191.223 1.00 4.87  0  1366 C   A O2    1 
ATOM   28975 N N3    . C   A 1  1365 ? 262.558 235.877 189.027 1.00 0.60  0  1366 C   A N3    1 
ATOM   28976 C C4    . C   A 1  1365 ? 262.107 235.367 187.876 1.00 3.68  0  1366 C   A C4    1 
ATOM   28977 N N4    . C   A 1  1365 ? 262.902 235.434 186.818 1.00 5.87  0  1366 C   A N4    1 
ATOM   28978 C C5    . C   A 1  1365 ? 260.822 234.769 187.789 1.00 4.47  0  1366 C   A C5    1 
ATOM   28979 C C6    . C   A 1  1365 ? 260.079 234.729 188.904 1.00 0.00  0  1366 C   A C6    1 
ATOM   28980 P P     . C   A 1  1366 ? 256.049 238.556 190.890 1.00 9.25  0  1367 C   A P     1 
ATOM   28981 O OP1   . C   A 1  1366 ? 254.866 239.107 191.592 1.00 9.86  0  1367 C   A OP1   1 
ATOM   28982 O OP2   . C   A 1  1366 ? 255.943 238.246 189.448 1.00 3.80  -1 1367 C   A OP2   1 
ATOM   28983 O "O5'" . C   A 1  1366 ? 257.253 239.569 191.119 1.00 0.00  0  1367 C   A "O5'" 1 
ATOM   28984 C "C5'" . C   A 1  1366 ? 257.634 239.930 192.436 1.00 0.00  0  1367 C   A "C5'" 1 
ATOM   28985 C "C4'" . C   A 1  1366 ? 258.977 240.613 192.481 1.00 1.25  0  1367 C   A "C4'" 1 
ATOM   28986 O "O4'" . C   A 1  1366 ? 260.038 239.680 192.153 1.00 5.83  0  1367 C   A "O4'" 1 
ATOM   28987 C "C3'" . C   A 1  1366 ? 259.193 241.751 191.506 1.00 2.57  0  1367 C   A "C3'" 1 
ATOM   28988 O "O3'" . C   A 1  1366 ? 258.561 242.954 191.895 1.00 0.00  0  1367 C   A "O3'" 1 
ATOM   28989 C "C2'" . C   A 1  1366 ? 260.710 241.853 191.470 1.00 0.39  0  1367 C   A "C2'" 1 
ATOM   28990 O "O2'" . C   A 1  1366 ? 261.190 242.509 192.634 1.00 3.43  0  1367 C   A "O2'" 1 
ATOM   28991 C "C1'" . C   A 1  1366 ? 261.111 240.379 191.556 1.00 0.00  0  1367 C   A "C1'" 1 
ATOM   28992 N N1    . C   A 1  1366 ? 261.395 239.799 190.224 1.00 3.32  0  1367 C   A N1    1 
ATOM   28993 C C2    . C   A 1  1366 ? 262.645 240.049 189.651 1.00 6.31  0  1367 C   A C2    1 
ATOM   28994 O O2    . C   A 1  1366 ? 263.456 240.740 190.283 1.00 0.00  0  1367 C   A O2    1 
ATOM   28995 N N3    . C   A 1  1366 ? 262.929 239.531 188.437 1.00 0.00  0  1367 C   A N3    1 
ATOM   28996 C C4    . C   A 1  1366 ? 262.017 238.792 187.802 1.00 2.69  0  1367 C   A C4    1 
ATOM   28997 N N4    . C   A 1  1366 ? 262.326 238.301 186.602 1.00 0.00  0  1367 C   A N4    1 
ATOM   28998 C C5    . C   A 1  1366 ? 260.738 238.524 188.364 1.00 4.95  0  1367 C   A C5    1 
ATOM   28999 C C6    . C   A 1  1366 ? 260.472 239.042 189.566 1.00 2.54  0  1367 C   A C6    1 
ATOM   29000 P P     . A   A 1  1367 ? 258.160 244.030 190.775 1.00 0.00  0  1368 A   A P     1 
ATOM   29001 O OP1   . A   A 1  1367 ? 257.678 245.255 191.462 1.00 0.00  0  1368 A   A OP1   1 
ATOM   29002 O OP2   . A   A 1  1367 ? 257.298 243.336 189.784 1.00 11.90 -1 1368 A   A OP2   1 
ATOM   29003 O "O5'" . A   A 1  1367 ? 259.540 244.383 190.067 1.00 3.13  0  1368 A   A "O5'" 1 
ATOM   29004 C "C5'" . A   A 1  1367 ? 260.279 245.526 190.467 1.00 0.72  0  1368 A   A "C5'" 1 
ATOM   29005 C "C4'" . A   A 1  1367 ? 261.626 245.610 189.790 1.00 0.00  0  1368 A   A "C4'" 1 
ATOM   29006 O "O4'" . A   A 1  1367 ? 262.192 244.286 189.615 1.00 3.03  0  1368 A   A "O4'" 1 
ATOM   29007 C "C3'" . A   A 1  1367 ? 261.669 246.190 188.386 1.00 7.86  0  1368 A   A "C3'" 1 
ATOM   29008 O "O3'" . A   A 1  1367 ? 261.537 247.598 188.340 1.00 6.69  0  1368 A   A "O3'" 1 
ATOM   29009 C "C2'" . A   A 1  1367 ? 263.018 245.694 187.887 1.00 1.26  0  1368 A   A "C2'" 1 
ATOM   29010 O "O2'" . A   A 1  1367 ? 264.071 246.453 188.463 1.00 2.69  0  1368 A   A "O2'" 1 
ATOM   29011 C "C1'" . A   A 1  1367 ? 263.063 244.295 188.500 1.00 3.73  0  1368 A   A "C1'" 1 
ATOM   29012 N N9    . A   A 1  1367 ? 262.674 243.248 187.538 1.00 1.24  0  1368 A   A N9    1 
ATOM   29013 C C8    . A   A 1  1367 ? 261.508 242.542 187.395 1.00 1.71  0  1368 A   A C8    1 
ATOM   29014 N N7    . A   A 1  1367 ? 261.538 241.672 186.406 1.00 8.05  0  1368 A   A N7    1 
ATOM   29015 C C5    . A   A 1  1367 ? 262.811 241.815 185.864 1.00 1.30  0  1368 A   A C5    1 
ATOM   29016 C C6    . A   A 1  1367 ? 263.492 241.187 184.798 1.00 3.85  0  1368 A   A C6    1 
ATOM   29017 N N6    . A   A 1  1367 ? 262.962 240.235 184.028 1.00 1.31  0  1368 A   A N6    1 
ATOM   29018 N N1    . A   A 1  1367 ? 264.761 241.584 184.538 1.00 0.00  0  1368 A   A N1    1 
ATOM   29019 C C2    . A   A 1  1367 ? 265.289 242.534 185.319 1.00 5.48  0  1368 A   A C2    1 
ATOM   29020 N N3    . A   A 1  1367 ? 264.760 243.192 186.338 1.00 0.76  0  1368 A   A N3    1 
ATOM   29021 C C4    . A   A 1  1367 ? 263.507 242.779 186.559 1.00 4.52  0  1368 A   A C4    1 
ATOM   29022 P P     . C   A 1  1368 ? 261.043 248.309 186.988 1.00 6.67  0  1369 C   A P     1 
ATOM   29023 O OP1   . C   A 1  1368 ? 260.702 249.714 187.320 1.00 6.28  0  1369 C   A OP1   1 
ATOM   29024 O OP2   . C   A 1  1368 ? 260.032 247.438 186.336 1.00 2.95  -1 1369 C   A OP2   1 
ATOM   29025 O "O5'" . C   A 1  1368 ? 262.337 248.330 186.065 1.00 1.55  0  1369 C   A "O5'" 1 
ATOM   29026 C "C5'" . C   A 1  1368 ? 263.545 248.907 186.532 1.00 5.87  0  1369 C   A "C5'" 1 
ATOM   29027 C "C4'" . C   A 1  1368 ? 264.661 248.711 185.541 1.00 1.45  0  1369 C   A "C4'" 1 
ATOM   29028 O "O4'" . C   A 1  1368 ? 265.021 247.306 185.466 1.00 0.00  0  1369 C   A "O4'" 1 
ATOM   29029 C "C3'" . C   A 1  1368 ? 264.340 249.073 184.103 1.00 0.00  0  1369 C   A "C3'" 1 
ATOM   29030 O "O3'" . C   A 1  1368 ? 264.384 250.467 183.860 1.00 0.00  0  1369 C   A "O3'" 1 
ATOM   29031 C "C2'" . C   A 1  1368 ? 265.386 248.281 183.336 1.00 1.06  0  1369 C   A "C2'" 1 
ATOM   29032 O "O2'" . C   A 1  1368 ? 266.648 248.914 183.451 1.00 0.00  0  1369 C   A "O2'" 1 
ATOM   29033 C "C1'" . C   A 1  1368 ? 265.439 246.992 184.151 1.00 5.03  0  1369 C   A "C1'" 1 
ATOM   29034 N N1    . C   A 1  1368 ? 264.557 245.939 183.592 1.00 0.00  0  1369 C   A N1    1 
ATOM   29035 C C2    . C   A 1  1368 ? 265.066 245.052 182.632 1.00 3.60  0  1369 C   A C2    1 
ATOM   29036 O O2    . C   A 1  1368 ? 266.248 245.150 182.262 1.00 7.21  0  1369 C   A O2    1 
ATOM   29037 N N3    . C   A 1  1368 ? 264.261 244.095 182.119 1.00 0.39  0  1369 C   A N3    1 
ATOM   29038 C C4    . C   A 1  1368 ? 262.993 244.008 182.532 1.00 5.86  0  1369 C   A C4    1 
ATOM   29039 N N4    . C   A 1  1368 ? 262.224 243.057 182.012 1.00 1.81  0  1369 C   A N4    1 
ATOM   29040 C C5    . C   A 1  1368 ? 262.446 244.893 183.498 1.00 0.00  0  1369 C   A C5    1 
ATOM   29041 C C6    . C   A 1  1368 ? 263.258 245.833 183.994 1.00 3.26  0  1369 C   A C6    1 
ATOM   29042 P P     . G   A 1  1369 ? 263.188 251.183 183.063 1.00 5.64  0  1370 G   A P     1 
ATOM   29043 O OP1   . G   A 1  1369 ? 262.689 252.314 183.887 1.00 0.00  0  1370 G   A OP1   1 
ATOM   29044 O OP2   . G   A 1  1369 ? 262.248 250.132 182.616 1.00 5.57  -1 1370 G   A OP2   1 
ATOM   29045 O "O5'" . G   A 1  1369 ? 263.903 251.800 181.782 1.00 4.58  0  1370 G   A "O5'" 1 
ATOM   29046 C "C5'" . G   A 1  1369 ? 263.607 251.329 180.477 1.00 1.01  0  1370 G   A "C5'" 1 
ATOM   29047 C "C4'" . G   A 1  1369 ? 264.787 250.635 179.845 1.00 3.68  0  1370 G   A "C4'" 1 
ATOM   29048 O "O4'" . G   A 1  1369 ? 264.906 249.291 180.382 1.00 10.20 0  1370 G   A "O4'" 1 
ATOM   29049 C "C3'" . G   A 1  1369 ? 264.681 250.436 178.340 1.00 1.82  0  1370 G   A "C3'" 1 
ATOM   29050 O "O3'" . G   A 1  1369 ? 265.132 251.570 177.627 1.00 1.70  0  1370 G   A "O3'" 1 
ATOM   29051 C "C2'" . G   A 1  1369 ? 265.520 249.188 178.092 1.00 0.66  0  1370 G   A "C2'" 1 
ATOM   29052 O "O2'" . G   A 1  1369 ? 266.903 249.505 178.063 1.00 0.00  0  1370 G   A "O2'" 1 
ATOM   29053 C "C1'" . G   A 1  1369 ? 265.252 248.384 179.359 1.00 2.65  0  1370 G   A "C1'" 1 
ATOM   29054 N N9    . G   A 1  1369 ? 264.144 247.429 179.204 1.00 0.64  0  1370 G   A N9    1 
ATOM   29055 C C8    . G   A 1  1369 ? 263.057 247.398 180.037 1.00 2.45  0  1370 G   A C8    1 
ATOM   29056 N N7    . G   A 1  1369 ? 262.209 246.468 179.732 1.00 0.00  0  1370 G   A N7    1 
ATOM   29057 C C5    . G   A 1  1369 ? 262.787 245.840 178.638 1.00 4.62  0  1370 G   A C5    1 
ATOM   29058 C C6    . G   A 1  1369 ? 262.300 244.750 177.888 1.00 3.51  0  1370 G   A C6    1 
ATOM   29059 O O6    . G   A 1  1369 ? 261.248 244.142 178.083 1.00 0.00  0  1370 G   A O6    1 
ATOM   29060 N N1    . G   A 1  1369 ? 263.155 244.396 176.852 1.00 2.22  0  1370 G   A N1    1 
ATOM   29061 C C2    . G   A 1  1369 ? 264.345 245.015 176.575 1.00 3.97  0  1370 G   A C2    1 
ATOM   29062 N N2    . G   A 1  1369 ? 265.036 244.524 175.533 1.00 0.84  0  1370 G   A N2    1 
ATOM   29063 N N3    . G   A 1  1369 ? 264.816 246.045 177.279 1.00 3.46  0  1370 G   A N3    1 
ATOM   29064 C C4    . G   A 1  1369 ? 263.989 246.407 178.289 1.00 2.37  0  1370 G   A C4    1 
ATOM   29065 P P     . G   A 1  1370 ? 264.175 252.299 176.569 1.00 7.50  0  1371 G   A P     1 
ATOM   29066 O OP1   . G   A 1  1370 ? 264.723 253.660 176.321 1.00 2.02  0  1371 G   A OP1   1 
ATOM   29067 O OP2   . G   A 1  1370 ? 262.779 252.175 177.053 1.00 0.66  -1 1371 G   A OP2   1 
ATOM   29068 O "O5'" . G   A 1  1370 ? 264.395 251.444 175.247 1.00 8.70  0  1371 G   A "O5'" 1 
ATOM   29069 C "C5'" . G   A 1  1370 ? 265.711 251.164 174.795 1.00 5.19  0  1371 G   A "C5'" 1 
ATOM   29070 C "C4'" . G   A 1  1370 ? 265.739 250.076 173.752 1.00 1.44  0  1371 G   A "C4'" 1 
ATOM   29071 O "O4'" . G   A 1  1370 ? 265.634 248.774 174.374 1.00 0.00  0  1371 G   A "O4'" 1 
ATOM   29072 C "C3'" . G   A 1  1370 ? 264.607 250.080 172.741 1.00 4.07  0  1371 G   A "C3'" 1 
ATOM   29073 O "O3'" . G   A 1  1370 ? 264.768 251.044 171.724 1.00 0.00  0  1371 G   A "O3'" 1 
ATOM   29074 C "C2'" . G   A 1  1370 ? 264.631 248.652 172.223 1.00 0.17  0  1371 G   A "C2'" 1 
ATOM   29075 O "O2'" . G   A 1  1370 ? 265.672 248.479 171.270 1.00 6.44  0  1371 G   A "O2'" 1 
ATOM   29076 C "C1'" . G   A 1  1370 ? 264.997 247.878 173.489 1.00 4.78  0  1371 G   A "C1'" 1 
ATOM   29077 N N9    . G   A 1  1370 ? 263.808 247.318 174.146 1.00 1.76  0  1371 G   A N9    1 
ATOM   29078 C C8    . G   A 1  1370 ? 263.228 247.704 175.327 1.00 1.26  0  1371 G   A C8    1 
ATOM   29079 N N7    . G   A 1  1370 ? 262.178 246.992 175.631 1.00 3.33  0  1371 G   A N7    1 
ATOM   29080 C C5    . G   A 1  1370 ? 262.052 246.098 174.578 1.00 2.98  0  1371 G   A C5    1 
ATOM   29081 C C6    . G   A 1  1370 ? 261.098 245.076 174.330 1.00 2.44  0  1371 G   A C6    1 
ATOM   29082 O O6    . G   A 1  1370 ? 260.131 244.737 175.019 1.00 4.82  0  1371 G   A O6    1 
ATOM   29083 N N1    . G   A 1  1370 ? 261.359 244.413 173.140 1.00 0.00  0  1371 G   A N1    1 
ATOM   29084 C C2    . G   A 1  1370 ? 262.394 244.698 172.280 1.00 1.47  0  1371 G   A C2    1 
ATOM   29085 N N2    . G   A 1  1370 ? 262.481 243.948 171.172 1.00 2.69  0  1371 G   A N2    1 
ATOM   29086 N N3    . G   A 1  1370 ? 263.283 245.643 172.496 1.00 3.31  0  1371 G   A N3    1 
ATOM   29087 C C4    . G   A 1  1370 ? 263.054 246.291 173.655 1.00 3.16  0  1371 G   A C4    1 
ATOM   29088 P P     . U   A 1  1371 ? 263.492 251.829 171.159 1.00 9.42  0  1372 U   A P     1 
ATOM   29089 O OP1   . U   A 1  1371 ? 263.989 252.779 170.138 1.00 3.75  0  1372 U   A OP1   1 
ATOM   29090 O OP2   . U   A 1  1371 ? 262.705 252.321 172.317 1.00 5.91  -1 1372 U   A OP2   1 
ATOM   29091 O "O5'" . U   A 1  1371 ? 262.648 250.707 170.406 1.00 4.38  0  1372 U   A "O5'" 1 
ATOM   29092 C "C5'" . U   A 1  1371 ? 263.187 250.029 169.285 1.00 5.14  0  1372 U   A "C5'" 1 
ATOM   29093 C "C4'" . U   A 1  1371 ? 262.302 248.895 168.828 1.00 0.19  0  1372 U   A "C4'" 1 
ATOM   29094 O "O4'" . U   A 1  1371 ? 262.236 247.861 169.846 1.00 5.28  0  1372 U   A "O4'" 1 
ATOM   29095 C "C3'" . U   A 1  1371 ? 260.847 249.244 168.577 1.00 3.84  0  1372 U   A "C3'" 1 
ATOM   29096 O "O3'" . U   A 1  1371 ? 260.635 249.884 167.334 1.00 0.00  0  1372 U   A "O3'" 1 
ATOM   29097 C "C2'" . U   A 1  1371 ? 260.158 247.893 168.691 1.00 1.74  0  1372 U   A "C2'" 1 
ATOM   29098 O "O2'" . U   A 1  1371 ? 260.333 247.134 167.504 1.00 0.47  0  1372 U   A "O2'" 1 
ATOM   29099 C "C1'" . U   A 1  1371 ? 260.967 247.236 169.806 1.00 2.75  0  1372 U   A "C1'" 1 
ATOM   29100 N N1    . U   A 1  1371 ? 260.312 247.362 171.130 1.00 2.94  0  1372 U   A N1    1 
ATOM   29101 C C2    . U   A 1  1371 ? 259.240 246.525 171.369 1.00 3.45  0  1372 U   A C2    1 
ATOM   29102 O O2    . U   A 1  1371 ? 258.819 245.723 170.557 1.00 0.00  0  1372 U   A O2    1 
ATOM   29103 N N3    . U   A 1  1371 ? 258.650 246.654 172.597 1.00 0.59  0  1372 U   A N3    1 
ATOM   29104 C C4    . U   A 1  1371 ? 259.027 247.517 173.604 1.00 3.63  0  1372 U   A C4    1 
ATOM   29105 O O4    . U   A 1  1371 ? 258.404 247.519 174.666 1.00 1.47  0  1372 U   A O4    1 
ATOM   29106 C C5    . U   A 1  1371 ? 260.142 248.353 173.281 1.00 1.95  0  1372 U   A C5    1 
ATOM   29107 C C6    . U   A 1  1371 ? 260.730 248.251 172.083 1.00 3.20  0  1372 U   A C6    1 
ATOM   29108 P P     . G   A 1  1372 ? 259.739 251.211 167.272 1.00 4.70  0  1373 G   A P     1 
ATOM   29109 O OP1   . G   A 1  1372 ? 259.708 251.712 165.879 1.00 0.78  0  1373 G   A OP1   1 
ATOM   29110 O OP2   . G   A 1  1372 ? 260.214 252.095 168.361 1.00 1.77  -1 1373 G   A OP2   1 
ATOM   29111 O "O5'" . G   A 1  1372 ? 258.283 250.705 167.667 1.00 1.61  0  1373 G   A "O5'" 1 
ATOM   29112 C "C5'" . G   A 1  1372 ? 257.609 249.738 166.879 1.00 2.13  0  1373 G   A "C5'" 1 
ATOM   29113 C "C4'" . G   A 1  1372 ? 256.425 249.164 167.613 1.00 0.20  0  1373 G   A "C4'" 1 
ATOM   29114 O "O4'" . G   A 1  1372 ? 256.869 248.472 168.810 1.00 3.55  0  1373 G   A "O4'" 1 
ATOM   29115 C "C3'" . G   A 1  1372 ? 255.410 250.164 168.133 1.00 5.28  0  1373 G   A "C3'" 1 
ATOM   29116 O "O3'" . G   A 1  1372 ? 254.534 250.663 167.137 1.00 0.00  0  1373 G   A "O3'" 1 
ATOM   29117 C "C2'" . G   A 1  1372 ? 254.721 249.377 169.236 1.00 2.13  0  1373 G   A "C2'" 1 
ATOM   29118 O "O2'" . G   A 1  1372 ? 253.812 248.437 168.688 1.00 5.43  0  1373 G   A "O2'" 1 
ATOM   29119 C "C1'" . G   A 1  1372 ? 255.907 248.622 169.833 1.00 3.82  0  1373 G   A "C1'" 1 
ATOM   29120 N N9    . G   A 1  1372 ? 256.510 249.406 170.920 1.00 3.38  0  1373 G   A N9    1 
ATOM   29121 C C8    . G   A 1  1372 ? 257.550 250.295 170.807 1.00 0.20  0  1373 G   A C8    1 
ATOM   29122 N N7    . G   A 1  1372 ? 257.849 250.872 171.932 1.00 4.31  0  1373 G   A N7    1 
ATOM   29123 C C5    . G   A 1  1372 ? 256.943 250.338 172.833 1.00 4.68  0  1373 G   A C5    1 
ATOM   29124 C C6    . G   A 1  1372 ? 256.789 250.586 174.215 1.00 1.51  0  1373 G   A C6    1 
ATOM   29125 O O6    . G   A 1  1372 ? 257.438 251.347 174.939 1.00 2.62  0  1373 G   A O6    1 
ATOM   29126 N N1    . G   A 1  1372 ? 255.750 249.840 174.753 1.00 0.00  0  1373 G   A N1    1 
ATOM   29127 C C2    . G   A 1  1372 ? 254.956 248.963 174.063 1.00 5.56  0  1373 G   A C2    1 
ATOM   29128 N N2    . G   A 1  1372 ? 254.015 248.348 174.793 1.00 2.88  0  1373 G   A N2    1 
ATOM   29129 N N3    . G   A 1  1372 ? 255.078 248.714 172.764 1.00 0.00  0  1373 G   A N3    1 
ATOM   29130 C C4    . G   A 1  1372 ? 256.095 249.435 172.226 1.00 3.88  0  1373 G   A C4    1 
ATOM   29131 P P     . A   A 1  1373 ? 253.858 252.101 167.353 1.00 5.63  0  1374 A   A P     1 
ATOM   29132 O OP1   . A   A 1  1373 ? 253.467 252.684 166.042 1.00 4.00  0  1374 A   A OP1   1 
ATOM   29133 O OP2   . A   A 1  1373 ? 254.772 252.852 168.249 1.00 5.65  -1 1374 A   A OP2   1 
ATOM   29134 O "O5'" . A   A 1  1373 ? 252.547 251.776 168.193 1.00 1.91  0  1374 A   A "O5'" 1 
ATOM   29135 C "C5'" . A   A 1  1373 ? 251.293 251.602 167.553 1.00 6.31  0  1374 A   A "C5'" 1 
ATOM   29136 C "C4'" . A   A 1  1373 ? 251.096 250.184 167.078 1.00 4.16  0  1374 A   A "C4'" 1 
ATOM   29137 O "O4'" . A   A 1  1373 ? 251.557 249.246 168.084 1.00 3.21  0  1374 A   A "O4'" 1 
ATOM   29138 C "C3'" . A   A 1  1373 ? 249.658 249.770 166.826 1.00 5.90  0  1374 A   A "C3'" 1 
ATOM   29139 O "O3'" . A   A 1  1373 ? 249.168 250.227 165.580 1.00 0.00  0  1374 A   A "O3'" 1 
ATOM   29140 C "C2'" . A   A 1  1373 ? 249.731 248.257 166.940 1.00 4.62  0  1374 A   A "C2'" 1 
ATOM   29141 O "O2'" . A   A 1  1373 ? 250.304 247.688 165.772 1.00 6.25  0  1374 A   A "O2'" 1 
ATOM   29142 C "C1'" . A   A 1  1373 ? 250.731 248.100 168.084 1.00 0.56  0  1374 A   A "C1'" 1 
ATOM   29143 N N9    . A   A 1  1373 ? 250.072 248.018 169.400 1.00 2.53  0  1374 A   A N9    1 
ATOM   29144 C C8    . A   A 1  1373 ? 250.415 248.748 170.512 1.00 1.57  0  1374 A   A C8    1 
ATOM   29145 N N7    . A   A 1  1373 ? 249.675 248.482 171.557 1.00 3.26  0  1374 A   A N7    1 
ATOM   29146 C C5    . A   A 1  1373 ? 248.801 247.502 171.121 1.00 2.65  0  1374 A   A C5    1 
ATOM   29147 C C6    . A   A 1  1373 ? 247.764 246.811 171.766 1.00 4.94  0  1374 A   A C6    1 
ATOM   29148 N N6    . A   A 1  1373 ? 247.432 246.997 173.042 1.00 4.91  0  1374 A   A N6    1 
ATOM   29149 N N1    . A   A 1  1373 ? 247.078 245.896 171.057 1.00 0.65  0  1374 A   A N1    1 
ATOM   29150 C C2    . A   A 1  1373 ? 247.408 245.713 169.773 1.00 1.99  0  1374 A   A C2    1 
ATOM   29151 N N3    . A   A 1  1373 ? 248.361 246.302 169.053 1.00 4.06  0  1374 A   A N3    1 
ATOM   29152 C C4    . A   A 1  1373 ? 249.031 247.204 169.789 1.00 3.30  0  1374 A   A C4    1 
ATOM   29153 P P     . A   A 1  1374 ? 247.806 251.073 165.502 1.00 11.90 0  1375 A   A P     1 
ATOM   29154 O OP1   . A   A 1  1374 ? 247.666 251.574 164.114 1.00 0.00  0  1375 A   A OP1   1 
ATOM   29155 O OP2   . A   A 1  1374 ? 247.782 252.045 166.617 1.00 8.35  -1 1375 A   A OP2   1 
ATOM   29156 O "O5'" . A   A 1  1374 ? 246.672 249.987 165.747 1.00 2.38  0  1375 A   A "O5'" 1 
ATOM   29157 C "C5'" . A   A 1  1374 ? 246.419 248.975 164.787 1.00 3.30  0  1375 A   A "C5'" 1 
ATOM   29158 C "C4'" . A   A 1  1374 ? 245.300 248.071 165.226 1.00 0.11  0  1375 A   A "C4'" 1 
ATOM   29159 O "O4'" . A   A 1  1374 ? 245.720 247.348 166.411 1.00 5.23  0  1375 A   A "O4'" 1 
ATOM   29160 C "C3'" . A   A 1  1374 ? 244.009 248.767 165.638 1.00 4.54  0  1375 A   A "C3'" 1 
ATOM   29161 O "O3'" . A   A 1  1374 ? 243.153 249.046 164.535 1.00 2.27  0  1375 A   A "O3'" 1 
ATOM   29162 C "C2'" . A   A 1  1374 ? 243.405 247.789 166.635 1.00 2.36  0  1375 A   A "C2'" 1 
ATOM   29163 O "O2'" . A   A 1  1374 ? 242.753 246.721 165.963 1.00 6.94  0  1375 A   A "O2'" 1 
ATOM   29164 C "C1'" . A   A 1  1374 ? 244.649 247.234 167.316 1.00 1.91  0  1375 A   A "C1'" 1 
ATOM   29165 N N9    . A   A 1  1374 ? 245.017 247.969 168.538 1.00 6.03  0  1375 A   A N9    1 
ATOM   29166 C C8    . A   A 1  1374 ? 246.026 248.890 168.640 1.00 6.04  0  1375 A   A C8    1 
ATOM   29167 N N7    . A   A 1  1374 ? 246.184 249.380 169.847 1.00 0.27  0  1375 A   A N7    1 
ATOM   29168 C C5    . A   A 1  1374 ? 245.213 248.729 170.585 1.00 1.53  0  1375 A   A C5    1 
ATOM   29169 C C6    . A   A 1  1374 ? 244.856 248.817 171.942 1.00 0.00  0  1375 A   A C6    1 
ATOM   29170 N N6    . A   A 1  1374 ? 245.476 249.620 172.811 1.00 4.63  0  1375 A   A N6    1 
ATOM   29171 N N1    . A   A 1  1374 ? 243.842 248.036 172.376 1.00 1.57  0  1375 A   A N1    1 
ATOM   29172 C C2    . A   A 1  1374 ? 243.230 247.224 171.504 1.00 3.83  0  1375 A   A C2    1 
ATOM   29173 N N3    . A   A 1  1374 ? 243.475 247.058 170.207 1.00 0.00  0  1375 A   A N3    1 
ATOM   29174 C C4    . A   A 1  1374 ? 244.487 247.850 169.802 1.00 3.41  0  1375 A   A C4    1 
ATOM   29175 P P     . U   A 1  1375 ? 242.443 250.484 164.359 1.00 11.90 0  1376 U   A P     1 
ATOM   29176 O OP1   . U   A 1  1375 ? 242.006 250.615 162.941 1.00 2.72  0  1376 U   A OP1   1 
ATOM   29177 O OP2   . U   A 1  1375 ? 243.307 251.523 164.959 1.00 0.00  -1 1376 U   A OP2   1 
ATOM   29178 O "O5'" . U   A 1  1375 ? 241.129 250.405 165.258 1.00 7.72  0  1376 U   A "O5'" 1 
ATOM   29179 C "C5'" . U   A 1  1375 ? 240.286 249.262 165.236 1.00 0.66  0  1376 U   A "C5'" 1 
ATOM   29180 C "C4'" . U   A 1  1375 ? 239.687 248.988 166.594 1.00 4.11  0  1376 U   A "C4'" 1 
ATOM   29181 O "O4'" . U   A 1  1375 ? 240.727 248.645 167.540 1.00 0.00  0  1376 U   A "O4'" 1 
ATOM   29182 C "C3'" . U   A 1  1375 ? 238.956 250.146 167.252 1.00 2.84  0  1376 U   A "C3'" 1 
ATOM   29183 O "O3'" . U   A 1  1375 ? 237.634 250.287 166.763 1.00 0.92  0  1376 U   A "O3'" 1 
ATOM   29184 C "C2'" . U   A 1  1375 ? 239.024 249.791 168.733 1.00 4.28  0  1376 U   A "C2'" 1 
ATOM   29185 O "O2'" . U   A 1  1375 ? 238.027 248.841 169.070 1.00 0.40  0  1376 U   A "O2'" 1 
ATOM   29186 C "C1'" . U   A 1  1375 ? 240.385 249.106 168.827 1.00 1.65  0  1376 U   A "C1'" 1 
ATOM   29187 N N1    . U   A 1  1375 ? 241.442 250.025 169.299 1.00 4.14  0  1376 U   A N1    1 
ATOM   29188 C C2    . U   A 1  1375 ? 241.565 250.201 170.664 1.00 2.14  0  1376 U   A C2    1 
ATOM   29189 O O2    . U   A 1  1375 ? 240.851 249.641 171.472 1.00 0.43  0  1376 U   A O2    1 
ATOM   29190 N N3    . U   A 1  1375 ? 242.558 251.060 171.049 1.00 0.00  0  1376 U   A N3    1 
ATOM   29191 C C4    . U   A 1  1375 ? 243.423 251.745 170.226 1.00 0.62  0  1376 U   A C4    1 
ATOM   29192 O O4    . U   A 1  1375 ? 244.269 252.485 170.729 1.00 0.00  0  1376 U   A O4    1 
ATOM   29193 C C5    . U   A 1  1375 ? 243.232 251.512 168.830 1.00 1.89  0  1376 U   A C5    1 
ATOM   29194 C C6    . U   A 1  1375 ? 242.273 250.677 168.421 1.00 0.00  0  1376 U   A C6    1 
ATOM   29195 P P     . A   A 1  1376 ? 236.832 251.669 166.929 1.00 3.66  0  1377 A   A P     1 
ATOM   29196 O OP1   . A   A 1  1376 ? 235.541 251.470 166.233 1.00 0.00  0  1377 A   A OP1   1 
ATOM   29197 O OP2   . A   A 1  1376 ? 237.691 252.815 166.554 1.00 1.08  -1 1377 A   A OP2   1 
ATOM   29198 O "O5'" . A   A 1  1376 ? 236.503 251.737 168.483 1.00 3.47  0  1377 A   A "O5'" 1 
ATOM   29199 C "C5'" . A   A 1  1376 ? 235.537 250.865 169.046 1.00 3.64  0  1377 A   A "C5'" 1 
ATOM   29200 C "C4'" . A   A 1  1376 ? 235.316 251.107 170.520 1.00 0.00  0  1377 A   A "C4'" 1 
ATOM   29201 O "O4'" . A   A 1  1376 ? 236.382 250.511 171.309 1.00 5.63  0  1377 A   A "O4'" 1 
ATOM   29202 C "C3'" . A   A 1  1376 ? 235.304 252.545 171.000 1.00 3.37  0  1377 A   A "C3'" 1 
ATOM   29203 O "O3'" . A   A 1  1376 ? 234.141 253.275 170.671 1.00 1.65  0  1377 A   A "O3'" 1 
ATOM   29204 C "C2'" . A   A 1  1376 ? 235.510 252.368 172.494 1.00 0.00  0  1377 A   A "C2'" 1 
ATOM   29205 O "O2'" . A   A 1  1376 ? 234.332 251.863 173.106 1.00 2.67  0  1377 A   A "O2'" 1 
ATOM   29206 C "C1'" . A   A 1  1376 ? 236.558 251.258 172.500 1.00 4.38  0  1377 A   A "C1'" 1 
ATOM   29207 N N9    . A   A 1  1376 ? 237.909 251.843 172.519 1.00 5.25  0  1377 A   A N9    1 
ATOM   29208 C C8    . A   A 1  1376 ? 238.797 252.000 171.491 1.00 4.33  0  1377 A   A C8    1 
ATOM   29209 N N7    . A   A 1  1376 ? 239.911 252.593 171.841 1.00 0.68  0  1377 A   A N7    1 
ATOM   29210 C C5    . A   A 1  1376 ? 239.738 252.848 173.194 1.00 2.26  0  1377 A   A C5    1 
ATOM   29211 C C6    . A   A 1  1376 ? 240.553 253.452 174.159 1.00 0.24  0  1377 A   A C6    1 
ATOM   29212 N N6    . A   A 1  1376 ? 241.763 253.929 173.884 1.00 2.76  0  1377 A   A N6    1 
ATOM   29213 N N1    . A   A 1  1376 ? 240.078 253.545 175.419 1.00 1.59  0  1377 A   A N1    1 
ATOM   29214 C C2    . A   A 1  1376 ? 238.863 253.064 175.691 1.00 2.86  0  1377 A   A C2    1 
ATOM   29215 N N3    . A   A 1  1376 ? 238.004 252.476 174.868 1.00 3.60  0  1377 A   A N3    1 
ATOM   29216 C C4    . A   A 1  1376 ? 238.507 252.399 173.624 1.00 0.64  0  1377 A   A C4    1 
ATOM   29217 P P     . C   A 1  1377 ? 234.140 254.862 170.917 1.00 3.40  0  1378 C   A P     1 
ATOM   29218 O OP1   . C   A 1  1377 ? 235.489 255.360 170.555 1.00 5.73  0  1378 C   A OP1   1 
ATOM   29219 O OP2   . C   A 1  1377 ? 233.589 255.130 172.268 1.00 4.00  -1 1378 C   A OP2   1 
ATOM   29220 O "O5'" . C   A 1  1377 ? 233.140 255.437 169.821 1.00 0.00  0  1378 C   A "O5'" 1 
ATOM   29221 C "C5'" . C   A 1  1377 ? 231.789 255.726 170.140 1.00 3.58  0  1378 C   A "C5'" 1 
ATOM   29222 C "C4'" . C   A 1  1377 ? 230.860 255.292 169.032 1.00 1.74  0  1378 C   A "C4'" 1 
ATOM   29223 O "O4'" . C   A 1  1377 ? 231.253 253.976 168.569 1.00 0.00  0  1378 C   A "O4'" 1 
ATOM   29224 C "C3'" . C   A 1  1377 ? 229.394 255.144 169.416 1.00 1.77  0  1378 C   A "C3'" 1 
ATOM   29225 O "O3'" . C   A 1  1377 ? 228.683 256.365 169.336 1.00 4.16  0  1378 C   A "O3'" 1 
ATOM   29226 C "C2'" . C   A 1  1377 ? 228.885 254.088 168.444 1.00 3.08  0  1378 C   A "C2'" 1 
ATOM   29227 O "O2'" . C   A 1  1377 ? 228.571 254.669 167.189 1.00 1.85  0  1378 C   A "O2'" 1 
ATOM   29228 C "C1'" . C   A 1  1377 ? 230.114 253.197 168.279 1.00 4.11  0  1378 C   A "C1'" 1 
ATOM   29229 N N1    . C   A 1  1377 ? 230.097 252.046 169.210 1.00 1.08  0  1378 C   A N1    1 
ATOM   29230 C C2    . C   A 1  1377 ? 229.223 250.981 168.980 1.00 2.12  0  1378 C   A C2    1 
ATOM   29231 O O2    . C   A 1  1377 ? 228.470 251.020 167.995 1.00 1.91  0  1378 C   A O2    1 
ATOM   29232 N N3    . C   A 1  1377 ? 229.216 249.933 169.843 1.00 1.83  0  1378 C   A N3    1 
ATOM   29233 C C4    . C   A 1  1377 ? 230.039 249.924 170.890 1.00 0.00  0  1378 C   A C4    1 
ATOM   29234 N N4    . C   A 1  1377 ? 230.004 248.876 171.708 1.00 2.05  0  1378 C   A N4    1 
ATOM   29235 C C5    . C   A 1  1377 ? 230.940 250.994 171.135 1.00 0.95  0  1378 C   A C5    1 
ATOM   29236 C C6    . C   A 1  1377 ? 230.934 252.024 170.284 1.00 0.00  0  1378 C   A C6    1 
ATOM   29237 P P     . G   A 1  1378 ? 228.743 257.420 170.546 1.00 8.65  0  1379 G   A P     1 
ATOM   29238 O OP1   . G   A 1  1378 ? 227.372 257.924 170.789 1.00 2.04  0  1379 G   A OP1   1 
ATOM   29239 O OP2   . G   A 1  1378 ? 229.837 258.385 170.269 1.00 4.76  -1 1379 G   A OP2   1 
ATOM   29240 O "O5'" . G   A 1  1378 ? 229.153 256.535 171.803 1.00 0.86  0  1379 G   A "O5'" 1 
ATOM   29241 C "C5'" . G   A 1  1378 ? 228.364 256.536 172.985 1.00 2.11  0  1379 G   A "C5'" 1 
ATOM   29242 C "C4'" . G   A 1  1378 ? 227.457 255.333 173.038 1.00 2.11  0  1379 G   A "C4'" 1 
ATOM   29243 O "O4'" . G   A 1  1378 ? 228.094 254.215 172.375 1.00 0.00  0  1379 G   A "O4'" 1 
ATOM   29244 C "C3'" . G   A 1  1378 ? 227.126 254.815 174.428 1.00 0.78  0  1379 G   A "C3'" 1 
ATOM   29245 O "O3'" . G   A 1  1378 ? 226.041 255.507 175.012 1.00 5.45  0  1379 G   A "O3'" 1 
ATOM   29246 C "C2'" . G   A 1  1378 ? 226.839 253.340 174.188 1.00 0.00  0  1379 G   A "C2'" 1 
ATOM   29247 O "O2'" . G   A 1  1378 ? 225.519 253.167 173.698 1.00 5.31  0  1379 G   A "O2'" 1 
ATOM   29248 C "C1'" . G   A 1  1378 ? 227.812 253.017 173.061 1.00 3.93  0  1379 G   A "C1'" 1 
ATOM   29249 N N9    . G   A 1  1378 ? 229.090 252.458 173.539 1.00 2.52  0  1379 G   A N9    1 
ATOM   29250 C C8    . G   A 1  1378 ? 230.304 253.087 173.447 1.00 1.68  0  1379 G   A C8    1 
ATOM   29251 N N7    . G   A 1  1378 ? 231.289 252.370 173.916 1.00 4.22  0  1379 G   A N7    1 
ATOM   29252 C C5    . G   A 1  1378 ? 230.679 251.197 174.337 1.00 4.39  0  1379 G   A C5    1 
ATOM   29253 C C6    . G   A 1  1378 ? 231.253 250.047 174.927 1.00 0.04  0  1379 G   A C6    1 
ATOM   29254 O O6    . G   A 1  1378 ? 232.433 249.825 175.213 1.00 0.23  0  1379 G   A O6    1 
ATOM   29255 N N1    . G   A 1  1378 ? 230.290 249.089 175.198 1.00 0.00  0  1379 G   A N1    1 
ATOM   29256 C C2    . G   A 1  1378 ? 228.951 249.205 174.942 1.00 4.81  0  1379 G   A C2    1 
ATOM   29257 N N2    . G   A 1  1378 ? 228.212 248.142 175.292 1.00 0.00  0  1379 G   A N2    1 
ATOM   29258 N N3    . G   A 1  1378 ? 228.396 250.269 174.379 1.00 2.74  0  1379 G   A N3    1 
ATOM   29259 C C4    . G   A 1  1378 ? 229.320 251.225 174.109 1.00 1.89  0  1379 G   A C4    1 
ATOM   29260 P P     . U   A 1  1379 ? 225.920 255.615 176.606 1.00 0.00  0  1380 U   A P     1 
ATOM   29261 O OP1   . U   A 1  1379 ? 224.817 256.557 176.900 1.00 6.42  0  1380 U   A OP1   1 
ATOM   29262 O OP2   . U   A 1  1379 ? 227.281 255.872 177.152 1.00 7.01  -1 1380 U   A OP2   1 
ATOM   29263 O "O5'" . U   A 1  1379 ? 225.482 254.156 177.069 1.00 9.52  0  1380 U   A "O5'" 1 
ATOM   29264 C "C5'" . U   A 1  1379 ? 224.290 253.547 176.585 1.00 0.89  0  1380 U   A "C5'" 1 
ATOM   29265 C "C4'" . U   A 1  1379 ? 224.136 252.136 177.102 1.00 0.00  0  1380 U   A "C4'" 1 
ATOM   29266 O "O4'" . U   A 1  1379 ? 225.383 251.411 176.914 1.00 3.21  0  1380 U   A "O4'" 1 
ATOM   29267 C "C3'" . U   A 1  1379 ? 223.797 252.012 178.586 1.00 4.84  0  1380 U   A "C3'" 1 
ATOM   29268 O "O3'" . U   A 1  1379 ? 222.975 250.860 178.770 1.00 5.61  0  1380 U   A "O3'" 1 
ATOM   29269 C "C2'" . U   A 1  1379 ? 225.159 251.760 179.217 1.00 0.58  0  1380 U   A "C2'" 1 
ATOM   29270 O "O2'" . U   A 1  1379 ? 225.119 251.107 180.467 1.00 0.00  0  1380 U   A "O2'" 1 
ATOM   29271 C "C1'" . U   A 1  1379 ? 225.821 250.895 178.153 1.00 2.77  0  1380 U   A "C1'" 1 
ATOM   29272 N N1    . U   A 1  1379 ? 227.287 250.925 178.182 1.00 1.46  0  1380 U   A N1    1 
ATOM   29273 C C2    . U   A 1  1379 ? 227.902 249.767 178.590 1.00 4.28  0  1380 U   A C2    1 
ATOM   29274 O O2    . U   A 1  1379 ? 227.269 248.778 178.914 1.00 0.00  0  1380 U   A O2    1 
ATOM   29275 N N3    . U   A 1  1379 ? 229.272 249.820 178.612 1.00 3.36  0  1380 U   A N3    1 
ATOM   29276 C C4    . U   A 1  1379 ? 230.062 250.892 178.262 1.00 6.11  0  1380 U   A C4    1 
ATOM   29277 O O4    . U   A 1  1379 ? 231.286 250.776 178.338 1.00 3.65  0  1380 U   A O4    1 
ATOM   29278 C C5    . U   A 1  1379 ? 229.339 252.052 177.842 1.00 0.84  0  1380 U   A C5    1 
ATOM   29279 C C6    . U   A 1  1379 ? 228.008 252.032 177.819 1.00 1.32  0  1380 U   A C6    1 
ATOM   29280 P P     . U   A 1  1380 ? 221.381 250.968 178.596 1.00 11.90 0  1381 U   A P     1 
ATOM   29281 O OP1   . U   A 1  1380 ? 221.044 252.326 178.097 1.00 4.50  0  1381 U   A OP1   1 
ATOM   29282 O OP2   . U   A 1  1380 ? 220.757 250.465 179.842 1.00 3.28  -1 1381 U   A OP2   1 
ATOM   29283 O "O5'" . U   A 1  1380 ? 221.033 249.938 177.432 1.00 4.53  0  1381 U   A "O5'" 1 
ATOM   29284 C "C5'" . U   A 1  1380 ? 219.734 249.918 176.858 1.00 4.60  0  1381 U   A "C5'" 1 
ATOM   29285 C "C4'" . U   A 1  1380 ? 219.513 248.696 176.002 1.00 5.20  0  1381 U   A "C4'" 1 
ATOM   29286 O "O4'" . U   A 1  1380 ? 220.316 248.780 174.797 1.00 4.39  0  1381 U   A "O4'" 1 
ATOM   29287 C "C3'" . U   A 1  1380 ? 219.923 247.374 176.627 1.00 2.00  0  1381 U   A "C3'" 1 
ATOM   29288 O "O3'" . U   A 1  1380 ? 218.955 246.859 177.516 1.00 0.58  0  1381 U   A "O3'" 1 
ATOM   29289 C "C2'" . U   A 1  1380 ? 220.181 246.490 175.417 1.00 4.01  0  1381 U   A "C2'" 1 
ATOM   29290 O "O2'" . U   A 1  1380 ? 218.963 245.997 174.877 1.00 0.00  0  1381 U   A "O2'" 1 
ATOM   29291 C "C1'" . U   A 1  1380 ? 220.775 247.494 174.432 1.00 3.82  0  1381 U   A "C1'" 1 
ATOM   29292 N N1    . U   A 1  1380 ? 222.255 247.506 174.451 1.00 0.00  0  1381 U   A N1    1 
ATOM   29293 C C2    . U   A 1  1380 ? 222.937 246.422 173.924 1.00 0.98  0  1381 U   A C2    1 
ATOM   29294 O O2    . U   A 1  1380 ? 222.390 245.437 173.453 1.00 3.53  0  1381 U   A O2    1 
ATOM   29295 N N3    . U   A 1  1380 ? 224.303 246.528 173.971 1.00 0.00  0  1381 U   A N3    1 
ATOM   29296 C C4    . U   A 1  1380 ? 225.040 247.577 174.469 1.00 0.14  0  1381 U   A C4    1 
ATOM   29297 O O4    . U   A 1  1380 ? 226.269 247.513 174.432 1.00 0.89  0  1381 U   A O4    1 
ATOM   29298 C C5    . U   A 1  1380 ? 224.262 248.664 174.989 1.00 5.78  0  1381 U   A C5    1 
ATOM   29299 C C6    . U   A 1  1380 ? 222.929 248.594 174.957 1.00 3.84  0  1381 U   A C6    1 
ATOM   29300 P P     . C   A 1  1381 ? 219.392 246.488 179.013 1.00 0.00  0  1382 C   A P     1 
ATOM   29301 O OP1   . C   A 1  1381 ? 218.171 246.186 179.802 1.00 3.82  0  1382 C   A OP1   1 
ATOM   29302 O OP2   . C   A 1  1381 ? 220.295 247.578 179.466 1.00 0.99  -1 1382 C   A OP2   1 
ATOM   29303 O "O5'" . C   A 1  1381 ? 220.245 245.154 178.838 1.00 0.00  0  1382 C   A "O5'" 1 
ATOM   29304 C "C5'" . C   A 1  1381 ? 219.724 244.052 178.104 1.00 1.49  0  1382 C   A "C5'" 1 
ATOM   29305 C "C4'" . C   A 1  1381 ? 220.775 243.005 177.816 1.00 0.00  0  1382 C   A "C4'" 1 
ATOM   29306 O "O4'" . C   A 1  1381 ? 221.807 243.548 176.954 1.00 3.75  0  1382 C   A "O4'" 1 
ATOM   29307 C "C3'" . C   A 1  1381 ? 221.545 242.477 179.014 1.00 3.67  0  1382 C   A "C3'" 1 
ATOM   29308 O "O3'" . C   A 1  1381 ? 220.835 241.498 179.754 1.00 0.00  0  1382 C   A "O3'" 1 
ATOM   29309 C "C2'" . C   A 1  1381 ? 222.820 241.936 178.382 1.00 1.21  0  1382 C   A "C2'" 1 
ATOM   29310 O "O2'" . C   A 1  1381 ? 222.603 240.639 177.850 1.00 3.11  0  1382 C   A "O2'" 1 
ATOM   29311 C "C1'" . C   A 1  1381 ? 223.043 242.917 177.231 1.00 0.90  0  1382 C   A "C1'" 1 
ATOM   29312 N N1    . C   A 1  1381 ? 224.057 243.935 177.578 1.00 0.00  0  1382 C   A N1    1 
ATOM   29313 C C2    . C   A 1  1381 ? 225.393 243.670 177.268 1.00 1.03  0  1382 C   A C2    1 
ATOM   29314 O O2    . C   A 1  1381 ? 225.680 242.606 176.701 1.00 0.00  0  1382 C   A O2    1 
ATOM   29315 N N3    . C   A 1  1381 ? 226.338 244.577 177.584 1.00 1.53  0  1382 C   A N3    1 
ATOM   29316 C C4    . C   A 1  1381 ? 225.988 245.706 178.194 1.00 0.13  0  1382 C   A C4    1 
ATOM   29317 N N4    . C   A 1  1381 ? 226.952 246.578 178.489 1.00 0.00  0  1382 C   A N4    1 
ATOM   29318 C C5    . C   A 1  1381 ? 224.636 246.000 178.530 1.00 2.94  0  1382 C   A C5    1 
ATOM   29319 C C6    . C   A 1  1381 ? 223.710 245.091 178.208 1.00 0.95  0  1382 C   A C6    1 
ATOM   29320 P P     . C   A 1  1382 ? 221.317 241.107 181.236 1.00 8.53  0  1383 C   A P     1 
ATOM   29321 O OP1   . C   A 1  1382 ? 220.361 240.132 181.825 1.00 0.00  0  1383 C   A OP1   1 
ATOM   29322 O OP2   . C   A 1  1382 ? 221.592 242.377 181.950 1.00 5.05  -1 1383 C   A OP2   1 
ATOM   29323 O "O5'" . C   A 1  1382 ? 222.704 240.358 181.015 1.00 1.48  0  1383 C   A "O5'" 1 
ATOM   29324 C "C5'" . C   A 1  1382 ? 222.795 238.945 181.108 1.00 4.57  0  1383 C   A "C5'" 1 
ATOM   29325 C "C4'" . C   A 1  1382 ? 224.214 238.491 181.347 1.00 0.42  0  1383 C   A "C4'" 1 
ATOM   29326 O "O4'" . C   A 1  1382 ? 225.101 239.120 180.384 1.00 2.26  0  1383 C   A "O4'" 1 
ATOM   29327 C "C3'" . C   A 1  1382 ? 224.826 238.852 182.689 1.00 3.73  0  1383 C   A "C3'" 1 
ATOM   29328 O "O3'" . C   A 1  1382 ? 224.411 238.002 183.746 1.00 2.70  0  1383 C   A "O3'" 1 
ATOM   29329 C "C2'" . C   A 1  1382 ? 226.319 238.780 182.393 1.00 0.33  0  1383 C   A "C2'" 1 
ATOM   29330 O "O2'" . C   A 1  1382 ? 226.762 237.432 182.351 1.00 1.93  0  1383 C   A "O2'" 1 
ATOM   29331 C "C1'" . C   A 1  1382 ? 226.368 239.337 180.968 1.00 3.49  0  1383 C   A "C1'" 1 
ATOM   29332 N N1    . C   A 1  1382 ? 226.667 240.789 180.943 1.00 4.34  0  1383 C   A N1    1 
ATOM   29333 C C2    . C   A 1  1382 ? 227.942 241.250 181.307 1.00 1.50  0  1383 C   A C2    1 
ATOM   29334 O O2    . C   A 1  1382 ? 228.817 240.441 181.638 1.00 0.34  0  1383 C   A O2    1 
ATOM   29335 N N3    . C   A 1  1382 ? 228.198 242.575 181.276 1.00 1.98  0  1383 C   A N3    1 
ATOM   29336 C C4    . C   A 1  1382 ? 227.248 243.432 180.909 1.00 6.04  0  1383 C   A C4    1 
ATOM   29337 N N4    . C   A 1  1382 ? 227.553 244.729 180.897 1.00 5.14  0  1383 C   A N4    1 
ATOM   29338 C C5    . C   A 1  1382 ? 225.944 242.992 180.534 1.00 0.81  0  1383 C   A C5    1 
ATOM   29339 C C6    . C   A 1  1382 ? 225.704 241.676 180.563 1.00 0.00  0  1383 C   A C6    1 
ATOM   29340 P P     . C   A 1  1383 ? 224.448 238.526 185.265 1.00 11.90 0  1384 C   A P     1 
ATOM   29341 O OP1   . C   A 1  1383 ? 223.959 237.441 186.147 1.00 2.82  0  1384 C   A OP1   1 
ATOM   29342 O OP2   . C   A 1  1383 ? 223.835 239.880 185.314 1.00 5.65  -1 1384 C   A OP2   1 
ATOM   29343 O "O5'" . C   A 1  1383 ? 225.998 238.652 185.594 1.00 2.70  0  1384 C   A "O5'" 1 
ATOM   29344 C "C5'" . C   A 1  1383 ? 226.757 237.498 185.930 1.00 3.80  0  1384 C   A "C5'" 1 
ATOM   29345 C "C4'" . C   A 1  1383 ? 228.184 237.848 186.264 1.00 2.40  0  1384 C   A "C4'" 1 
ATOM   29346 O "O4'" . C   A 1  1383 ? 228.746 238.648 185.188 1.00 0.80  0  1384 C   A "O4'" 1 
ATOM   29347 C "C3'" . C   A 1  1383 ? 228.384 238.708 187.504 1.00 0.00  0  1384 C   A "C3'" 1 
ATOM   29348 O "O3'" . C   A 1  1383 ? 228.369 237.963 188.708 1.00 3.45  0  1384 C   A "O3'" 1 
ATOM   29349 C "C2'" . C   A 1  1383 ? 229.713 239.388 187.221 1.00 0.68  0  1384 C   A "C2'" 1 
ATOM   29350 O "O2'" . C   A 1  1383 ? 230.785 238.484 187.444 1.00 7.72  0  1384 C   A "O2'" 1 
ATOM   29351 C "C1'" . C   A 1  1383 ? 229.596 239.641 185.718 1.00 3.26  0  1384 C   A "C1'" 1 
ATOM   29352 N N1    . C   A 1  1383 ? 228.996 240.965 185.430 1.00 0.00  0  1384 C   A N1    1 
ATOM   29353 C C2    . C   A 1  1383 ? 229.750 242.119 185.648 1.00 0.05  0  1384 C   A C2    1 
ATOM   29354 O O2    . C   A 1  1383 ? 230.903 242.010 186.089 1.00 2.15  0  1384 C   A O2    1 
ATOM   29355 N N3    . C   A 1  1383 ? 229.196 243.327 185.398 1.00 0.00  0  1384 C   A N3    1 
ATOM   29356 C C4    . C   A 1  1383 ? 227.954 243.417 184.926 1.00 2.79  0  1384 C   A C4    1 
ATOM   29357 N N4    . C   A 1  1383 ? 227.453 244.629 184.680 1.00 0.86  0  1384 C   A N4    1 
ATOM   29358 C C5    . C   A 1  1383 ? 227.168 242.260 184.683 1.00 0.56  0  1384 C   A C5    1 
ATOM   29359 C C6    . C   A 1  1383 ? 227.719 241.071 184.941 1.00 3.90  0  1384 C   A C6    1 
ATOM   29360 P P     . G   A 1  1384 ? 227.543 238.510 189.972 1.00 10.88 0  1385 G   A P     1 
ATOM   29361 O OP1   . G   A 1  1384 ? 227.561 237.458 191.022 1.00 3.36  0  1385 G   A OP1   1 
ATOM   29362 O OP2   . G   A 1  1384 ? 226.259 239.047 189.463 1.00 1.19  -1 1385 G   A OP2   1 
ATOM   29363 O "O5'" . G   A 1  1384 ? 228.407 239.737 190.507 1.00 2.55  0  1385 G   A "O5'" 1 
ATOM   29364 C "C5'" . G   A 1  1384 ? 229.349 239.548 191.553 1.00 1.31  0  1385 G   A "C5'" 1 
ATOM   29365 C "C4'" . G   A 1  1384 ? 230.230 240.758 191.754 1.00 2.45  0  1385 G   A "C4'" 1 
ATOM   29366 O "O4'" . G   A 1  1384 ? 230.687 241.259 190.474 1.00 0.00  0  1385 G   A "O4'" 1 
ATOM   29367 C "C3'" . G   A 1  1384 ? 229.584 241.966 192.409 1.00 1.15  0  1385 G   A "C3'" 1 
ATOM   29368 O "O3'" . G   A 1  1384 ? 229.491 241.847 193.818 1.00 0.00  0  1385 G   A "O3'" 1 
ATOM   29369 C "C2'" . G   A 1  1384 ? 230.480 243.107 191.946 1.00 3.50  0  1385 G   A "C2'" 1 
ATOM   29370 O "O2'" . G   A 1  1384 ? 231.677 243.153 192.710 1.00 0.00  0  1385 G   A "O2'" 1 
ATOM   29371 C "C1'" . G   A 1  1384 ? 230.822 242.662 190.527 1.00 0.00  0  1385 G   A "C1'" 1 
ATOM   29372 N N9    . G   A 1  1384 ? 229.886 243.252 189.562 1.00 0.00  0  1385 G   A N9    1 
ATOM   29373 C C8    . G   A 1  1384 ? 228.847 242.618 188.933 1.00 4.17  0  1385 G   A C8    1 
ATOM   29374 N N7    . G   A 1  1384 ? 228.181 243.408 188.136 1.00 0.00  0  1385 G   A N7    1 
ATOM   29375 C C5    . G   A 1  1384 ? 228.819 244.629 188.263 1.00 0.00  0  1385 G   A C5    1 
ATOM   29376 C C6    . G   A 1  1384 ? 228.545 245.865 187.646 1.00 0.00  0  1385 G   A C6    1 
ATOM   29377 O O6    . G   A 1  1384 ? 227.651 246.120 186.837 1.00 0.00  0  1385 G   A O6    1 
ATOM   29378 N N1    . G   A 1  1384 ? 229.435 246.845 188.057 1.00 0.00  0  1385 G   A N1    1 
ATOM   29379 C C2    . G   A 1  1384 ? 230.466 246.672 188.944 1.00 0.00  0  1385 G   A C2    1 
ATOM   29380 N N2    . G   A 1  1384 ? 231.219 247.746 189.217 1.00 0.88  0  1385 G   A N2    1 
ATOM   29381 N N3    . G   A 1  1384 ? 230.733 245.522 189.531 1.00 0.00  0  1385 G   A N3    1 
ATOM   29382 C C4    . G   A 1  1384 ? 229.874 244.553 189.146 1.00 0.00  0  1385 G   A C4    1 
ATOM   29383 P P     . G   A 1  1385 ? 228.358 242.649 194.623 1.00 1.88  0  1386 G   A P     1 
ATOM   29384 O OP1   . G   A 1  1385 ? 228.448 242.306 196.065 1.00 0.00  0  1386 G   A OP1   1 
ATOM   29385 O OP2   . G   A 1  1385 ? 227.077 242.463 193.906 1.00 0.00  -1 1386 G   A OP2   1 
ATOM   29386 O "O5'" . G   A 1  1385 ? 228.809 244.167 194.499 1.00 0.00  0  1386 G   A "O5'" 1 
ATOM   29387 C "C5'" . G   A 1  1385 ? 230.036 244.596 195.068 1.00 2.00  0  1386 G   A "C5'" 1 
ATOM   29388 C "C4'" . G   A 1  1385 ? 230.327 246.037 194.748 1.00 1.60  0  1386 G   A "C4'" 1 
ATOM   29389 O "O4'" . G   A 1  1385 ? 230.448 246.218 193.315 1.00 0.00  0  1386 G   A "O4'" 1 
ATOM   29390 C "C3'" . G   A 1  1385 ? 229.258 247.032 195.153 1.00 3.32  0  1386 G   A "C3'" 1 
ATOM   29391 O "O3'" . G   A 1  1385 ? 229.304 247.351 196.532 1.00 3.82  0  1386 G   A "O3'" 1 
ATOM   29392 C "C2'" . G   A 1  1385 ? 229.545 248.213 194.237 1.00 1.18  0  1386 G   A "C2'" 1 
ATOM   29393 O "O2'" . G   A 1  1385 ? 230.641 248.977 194.721 1.00 6.31  0  1386 G   A "O2'" 1 
ATOM   29394 C "C1'" . G   A 1  1385 ? 229.979 247.501 192.956 1.00 5.49  0  1386 G   A "C1'" 1 
ATOM   29395 N N9    . G   A 1  1385 ? 228.855 247.350 192.018 1.00 0.70  0  1386 G   A N9    1 
ATOM   29396 C C8    . G   A 1  1385 ? 228.131 246.221 191.719 1.00 3.39  0  1386 G   A C8    1 
ATOM   29397 N N7    . G   A 1  1385 ? 227.194 246.445 190.845 1.00 0.00  0  1386 G   A N7    1 
ATOM   29398 C C5    . G   A 1  1385 ? 227.300 247.796 190.555 1.00 1.71  0  1386 G   A C5    1 
ATOM   29399 C C6    . G   A 1  1385 ? 226.550 248.617 189.676 1.00 0.00  0  1386 G   A C6    1 
ATOM   29400 O O6    . G   A 1  1385 ? 225.598 248.307 188.945 1.00 3.88  0  1386 G   A O6    1 
ATOM   29401 N N1    . G   A 1  1385 ? 227.006 249.928 189.698 1.00 0.00  0  1386 G   A N1    1 
ATOM   29402 C C2    . G   A 1  1385 ? 228.044 250.396 190.463 1.00 0.00  0  1386 G   A C2    1 
ATOM   29403 N N2    . G   A 1  1385 ? 228.342 251.691 190.352 1.00 3.97  0  1386 G   A N2    1 
ATOM   29404 N N3    . G   A 1  1385 ? 228.746 249.642 191.282 1.00 2.04  0  1386 G   A N3    1 
ATOM   29405 C C4    . G   A 1  1385 ? 228.322 248.365 191.274 1.00 0.08  0  1386 G   A C4    1 
ATOM   29406 P P     . G   A 1  1386 ? 227.953 247.678 197.335 1.00 0.00  0  1387 G   A P     1 
ATOM   29407 O OP1   . G   A 1  1386 ? 228.227 247.503 198.786 1.00 0.00  0  1387 G   A OP1   1 
ATOM   29408 O OP2   . G   A 1  1386 ? 226.849 246.923 196.697 1.00 5.12  -1 1387 G   A OP2   1 
ATOM   29409 O "O5'" . G   A 1  1386 ? 227.724 249.224 197.055 1.00 0.00  0  1387 G   A "O5'" 1 
ATOM   29410 C "C5'" . G   A 1  1386 ? 228.795 250.142 197.203 1.00 0.00  0  1387 G   A "C5'" 1 
ATOM   29411 C "C4'" . G   A 1  1386 ? 228.480 251.473 196.575 1.00 0.00  0  1387 G   A "C4'" 1 
ATOM   29412 O "O4'" . G   A 1  1386 ? 228.545 251.377 195.130 1.00 1.94  0  1387 G   A "O4'" 1 
ATOM   29413 C "C3'" . G   A 1  1386 ? 227.094 252.026 196.841 1.00 4.40  0  1387 G   A "C3'" 1 
ATOM   29414 O "O3'" . G   A 1  1386 ? 226.983 252.622 198.117 1.00 2.84  0  1387 G   A "O3'" 1 
ATOM   29415 C "C2'" . G   A 1  1386 ? 226.895 252.996 195.684 1.00 0.00  0  1387 G   A "C2'" 1 
ATOM   29416 O "O2'" . G   A 1  1386 ? 227.576 254.217 195.923 1.00 4.79  0  1387 G   A "O2'" 1 
ATOM   29417 C "C1'" . G   A 1  1386 ? 227.615 252.266 194.551 1.00 3.15  0  1387 G   A "C1'" 1 
ATOM   29418 N N9    . G   A 1  1386 ? 226.700 251.503 193.678 1.00 0.15  0  1387 G   A N9    1 
ATOM   29419 C C8    . G   A 1  1386 ? 226.663 250.145 193.483 1.00 0.76  0  1387 G   A C8    1 
ATOM   29420 N N7    . G   A 1  1386 ? 225.751 249.780 192.620 1.00 0.00  0  1387 G   A N7    1 
ATOM   29421 C C5    . G   A 1  1386 ? 225.148 250.961 192.225 1.00 2.07  0  1387 G   A C5    1 
ATOM   29422 C C6    . G   A 1  1386 ? 224.088 251.198 191.311 1.00 0.00  0  1387 G   A C6    1 
ATOM   29423 O O6    . G   A 1  1386 ? 223.442 250.386 190.645 1.00 1.22  0  1387 G   A O6    1 
ATOM   29424 N N1    . G   A 1  1386 ? 223.798 252.552 191.211 1.00 0.00  0  1387 G   A N1    1 
ATOM   29425 C C2    . G   A 1  1386 ? 224.441 253.549 191.899 1.00 1.37  0  1387 G   A C2    1 
ATOM   29426 N N2    . G   A 1  1386 ? 224.029 254.803 191.686 1.00 0.00  0  1387 G   A N2    1 
ATOM   29427 N N3    . G   A 1  1386 ? 225.426 253.340 192.750 1.00 2.19  0  1387 G   A N3    1 
ATOM   29428 C C4    . G   A 1  1386 ? 225.729 252.033 192.862 1.00 0.65  0  1387 G   A C4    1 
ATOM   29429 P P     . C   A 1  1387 ? 225.702 252.305 199.022 1.00 4.61  0  1388 C   A P     1 
ATOM   29430 O OP1   . C   A 1  1387 ? 226.036 252.510 200.455 1.00 0.00  0  1388 C   A OP1   1 
ATOM   29431 O OP2   . C   A 1  1387 ? 225.177 250.994 198.568 1.00 0.00  -1 1388 C   A OP2   1 
ATOM   29432 O "O5'" . C   A 1  1387 ? 224.670 253.436 198.602 1.00 0.00  0  1388 C   A "O5'" 1 
ATOM   29433 C "C5'" . C   A 1  1387 ? 225.017 254.807 198.704 1.00 0.00  0  1388 C   A "C5'" 1 
ATOM   29434 C "C4'" . C   A 1  1387 ? 224.055 255.675 197.938 1.00 1.32  0  1388 C   A "C4'" 1 
ATOM   29435 O "O4'" . C   A 1  1387 ? 224.217 255.450 196.516 1.00 1.71  0  1388 C   A "O4'" 1 
ATOM   29436 C "C3'" . C   A 1  1387 ? 222.582 255.403 198.185 1.00 1.48  0  1388 C   A "C3'" 1 
ATOM   29437 O "O3'" . C   A 1  1387 ? 222.095 256.013 199.362 1.00 9.33  0  1388 C   A "O3'" 1 
ATOM   29438 C "C2'" . C   A 1  1387 ? 221.926 255.933 196.922 1.00 2.09  0  1388 C   A "C2'" 1 
ATOM   29439 O "O2'" . C   A 1  1387 ? 221.814 257.345 196.973 1.00 1.01  0  1388 C   A "O2'" 1 
ATOM   29440 C "C1'" . C   A 1  1387 ? 222.967 255.572 195.866 1.00 0.00  0  1388 C   A "C1'" 1 
ATOM   29441 N N1    . C   A 1  1387 ? 222.651 254.300 195.177 1.00 0.00  0  1388 C   A N1    1 
ATOM   29442 C C2    . C   A 1  1387 ? 221.601 254.305 194.256 1.00 0.00  0  1388 C   A C2    1 
ATOM   29443 O O2    . C   A 1  1387 ? 220.988 255.362 194.077 1.00 0.00  0  1388 C   A O2    1 
ATOM   29444 N N3    . C   A 1  1387 ? 221.278 253.174 193.601 1.00 0.00  0  1388 C   A N3    1 
ATOM   29445 C C4    . C   A 1  1387 ? 221.963 252.060 193.826 1.00 0.00  0  1388 C   A C4    1 
ATOM   29446 N N4    . C   A 1  1387 ? 221.607 250.964 193.156 1.00 0.00  0  1388 C   A N4    1 
ATOM   29447 C C5    . C   A 1  1387 ? 223.041 252.022 194.763 1.00 0.00  0  1388 C   A C5    1 
ATOM   29448 C C6    . C   A 1  1387 ? 223.354 253.153 195.403 1.00 0.00  0  1388 C   A C6    1 
ATOM   29449 P P     . C   A 1  1388 ? 220.797 255.410 200.081 1.00 0.00  0  1389 C   A P     1 
ATOM   29450 O OP1   . C   A 1  1388 ? 220.600 256.126 201.370 1.00 11.72 0  1389 C   A OP1   1 
ATOM   29451 O OP2   . C   A 1  1388 ? 220.952 253.934 200.071 1.00 0.00  -1 1389 C   A OP2   1 
ATOM   29452 O "O5'" . C   A 1  1388 ? 219.604 255.818 199.110 1.00 0.00  0  1389 C   A "O5'" 1 
ATOM   29453 C "C5'" . C   A 1  1388 ? 219.187 257.169 199.011 1.00 0.00  0  1389 C   A "C5'" 1 
ATOM   29454 C "C4'" . C   A 1  1388 ? 217.990 257.328 198.109 1.00 3.26  0  1389 C   A "C4'" 1 
ATOM   29455 O "O4'" . C   A 1  1388 ? 218.347 256.979 196.748 1.00 0.00  0  1389 C   A "O4'" 1 
ATOM   29456 C "C3'" . C   A 1  1388 ? 216.794 256.437 198.407 1.00 1.57  0  1389 C   A "C3'" 1 
ATOM   29457 O "O3'" . C   A 1  1388 ? 215.996 256.904 199.483 1.00 9.52  0  1389 C   A "O3'" 1 
ATOM   29458 C "C2'" . C   A 1  1388 ? 216.064 256.422 197.071 1.00 1.33  0  1389 C   A "C2'" 1 
ATOM   29459 O "O2'" . C   A 1  1388 ? 215.363 257.640 196.876 1.00 4.14  0  1389 C   A "O2'" 1 
ATOM   29460 C "C1'" . C   A 1  1388 ? 217.237 256.394 196.096 1.00 0.00  0  1389 C   A "C1'" 1 
ATOM   29461 N N1    . C   A 1  1388 ? 217.589 255.017 195.687 1.00 0.00  0  1389 C   A N1    1 
ATOM   29462 C C2    . C   A 1  1388 ? 216.842 254.390 194.685 1.00 0.00  0  1389 C   A C2    1 
ATOM   29463 O O2    . C   A 1  1388 ? 215.908 255.008 194.161 1.00 0.00  0  1389 C   A O2    1 
ATOM   29464 N N3    . C   A 1  1388 ? 217.166 253.135 194.310 1.00 2.08  0  1389 C   A N3    1 
ATOM   29465 C C4    . C   A 1  1388 ? 218.180 252.508 194.896 1.00 0.00  0  1389 C   A C4    1 
ATOM   29466 N N4    . C   A 1  1388 ? 218.477 251.270 194.506 1.00 0.00  0  1389 C   A N4    1 
ATOM   29467 C C5    . C   A 1  1388 ? 218.951 253.122 195.918 1.00 0.00  0  1389 C   A C5    1 
ATOM   29468 C C6    . C   A 1  1388 ? 218.625 254.364 196.278 1.00 0.00  0  1389 C   A C6    1 
ATOM   29469 P P     . U   A 1  1389 ? 215.196 255.860 200.402 1.00 0.00  0  1390 U   A P     1 
ATOM   29470 O OP1   . U   A 1  1389 ? 214.536 256.610 201.497 1.00 9.42  0  1390 U   A OP1   1 
ATOM   29471 O OP2   . U   A 1  1389 ? 216.121 254.755 200.730 1.00 6.24  -1 1390 U   A OP2   1 
ATOM   29472 O "O5'" . U   A 1  1389 ? 214.076 255.263 199.439 1.00 4.61  0  1390 U   A "O5'" 1 
ATOM   29473 C "C5'" . U   A 1  1389 ? 213.023 256.071 198.940 1.00 0.00  0  1390 U   A "C5'" 1 
ATOM   29474 C "C4'" . U   A 1  1389 ? 212.315 255.402 197.791 1.00 2.71  0  1390 U   A "C4'" 1 
ATOM   29475 O "O4'" . U   A 1  1389 ? 213.281 254.909 196.836 1.00 0.00  0  1390 U   A "O4'" 1 
ATOM   29476 C "C3'" . U   A 1  1389 ? 211.474 254.182 198.134 1.00 0.04  0  1390 U   A "C3'" 1 
ATOM   29477 O "O3'" . U   A 1  1389 ? 210.193 254.539 198.624 1.00 5.29  0  1390 U   A "O3'" 1 
ATOM   29478 C "C2'" . U   A 1  1389 ? 211.417 253.424 196.811 1.00 0.00  0  1390 U   A "C2'" 1 
ATOM   29479 O "O2'" . U   A 1  1389 ? 210.400 253.947 195.973 1.00 0.00  0  1390 U   A "O2'" 1 
ATOM   29480 C "C1'" . U   A 1  1389 ? 212.776 253.764 196.188 1.00 2.39  0  1390 U   A "C1'" 1 
ATOM   29481 N N1    . U   A 1  1389 ? 213.765 252.669 196.290 1.00 0.00  0  1390 U   A N1    1 
ATOM   29482 C C2    . U   A 1  1389 ? 213.606 251.603 195.430 1.00 0.00  0  1390 U   A C2    1 
ATOM   29483 O O2    . U   A 1  1389 ? 212.703 251.531 194.625 1.00 2.40  0  1390 U   A O2    1 
ATOM   29484 N N3    . U   A 1  1389 ? 214.551 250.627 195.547 1.00 0.00  0  1390 U   A N3    1 
ATOM   29485 C C4    . U   A 1  1389 ? 215.617 250.609 196.418 1.00 0.00  0  1390 U   A C4    1 
ATOM   29486 O O4    . U   A 1  1389 ? 216.378 249.650 196.405 1.00 0.00  0  1390 U   A O4    1 
ATOM   29487 C C5    . U   A 1  1389 ? 215.722 251.745 197.278 1.00 0.00  0  1390 U   A C5    1 
ATOM   29488 C C6    . U   A 1  1389 ? 214.812 252.718 197.185 1.00 0.00  0  1390 U   A C6    1 
ATOM   29489 P P     . U   A 1  1390 ? 209.366 253.550 199.582 1.00 8.41  0  1391 U   A P     1 
ATOM   29490 O OP1   . U   A 1  1390 ? 208.049 254.178 199.864 1.00 0.00  0  1391 U   A OP1   1 
ATOM   29491 O OP2   . U   A 1  1390 ? 210.249 253.117 200.680 1.00 0.00  -1 1391 U   A OP2   1 
ATOM   29492 O "O5'" . U   A 1  1390 ? 209.078 252.266 198.692 1.00 3.07  0  1391 U   A "O5'" 1 
ATOM   29493 C "C5'" . U   A 1  1390 ? 207.959 252.212 197.821 1.00 0.41  0  1391 U   A "C5'" 1 
ATOM   29494 C "C4'" . U   A 1  1390 ? 207.934 250.918 197.055 1.00 0.00  0  1391 U   A "C4'" 1 
ATOM   29495 O "O4'" . U   A 1  1390 ? 209.215 250.716 196.404 1.00 1.37  0  1391 U   A "O4'" 1 
ATOM   29496 C "C3'" . U   A 1  1390 ? 207.736 249.657 197.880 1.00 0.00  0  1391 U   A "C3'" 1 
ATOM   29497 O "O3'" . U   A 1  1390 ? 206.375 249.407 198.180 1.00 0.00  0  1391 U   A "O3'" 1 
ATOM   29498 C "C2'" . U   A 1  1390 ? 208.359 248.581 197.001 1.00 0.45  0  1391 U   A "C2'" 1 
ATOM   29499 O "O2'" . U   A 1  1390 ? 207.454 248.176 195.987 1.00 0.00  0  1391 U   A "O2'" 1 
ATOM   29500 C "C1'" . U   A 1  1390 ? 209.517 249.339 196.350 1.00 0.00  0  1391 U   A "C1'" 1 
ATOM   29501 N N1    . U   A 1  1390 ? 210.814 249.094 197.031 1.00 0.00  0  1391 U   A N1    1 
ATOM   29502 C C2    . U   A 1  1390 ? 211.488 247.950 196.670 1.00 0.00  0  1391 U   A C2    1 
ATOM   29503 O O2    . U   A 1  1390 ? 211.069 247.165 195.848 1.00 0.00  0  1391 U   A O2    1 
ATOM   29504 N N3    . U   A 1  1390 ? 212.681 247.742 197.301 1.00 0.00  0  1391 U   A N3    1 
ATOM   29505 C C4    . U   A 1  1390 ? 213.276 248.542 198.246 1.00 0.11  0  1391 U   A C4    1 
ATOM   29506 O O4    . U   A 1  1390 ? 214.359 248.191 198.705 1.00 0.00  0  1391 U   A O4    1 
ATOM   29507 C C5    . U   A 1  1390 ? 212.523 249.717 198.578 1.00 0.00  0  1391 U   A C5    1 
ATOM   29508 C C6    . U   A 1  1390 ? 211.348 249.943 197.970 1.00 0.00  0  1391 U   A C6    1 
ATOM   29509 P P     . G   A 1  1391 ? 205.960 248.723 199.572 1.00 0.00  0  1392 G   A P     1 
ATOM   29510 O OP1   . G   A 1  1391 ? 204.542 249.041 199.846 1.00 6.05  0  1392 G   A OP1   1 
ATOM   29511 O OP2   . G   A 1  1391 ? 206.990 249.087 200.563 1.00 0.67  -1 1392 G   A OP2   1 
ATOM   29512 O "O5'" . G   A 1  1391 ? 206.066 247.160 199.291 1.00 6.42  0  1392 G   A "O5'" 1 
ATOM   29513 C "C5'" . G   A 1  1391 ? 205.171 246.526 198.387 1.00 0.32  0  1392 G   A "C5'" 1 
ATOM   29514 C "C4'" . G   A 1  1391 ? 205.600 245.115 198.077 1.00 0.00  0  1392 G   A "C4'" 1 
ATOM   29515 O "O4'" . G   A 1  1391 ? 206.828 245.133 197.307 1.00 1.63  0  1392 G   A "O4'" 1 
ATOM   29516 C "C3'" . G   A 1  1391 ? 205.923 244.231 199.271 1.00 0.00  0  1392 G   A "C3'" 1 
ATOM   29517 O "O3'" . G   A 1  1391 ? 204.767 243.663 199.850 1.00 0.00  0  1392 G   A "O3'" 1 
ATOM   29518 C "C2'" . G   A 1  1391 ? 206.860 243.197 198.671 1.00 1.78  0  1392 G   A "C2'" 1 
ATOM   29519 O "O2'" . G   A 1  1391 ? 206.127 242.224 197.947 1.00 1.55  0  1392 G   A "O2'" 1 
ATOM   29520 C "C1'" . G   A 1  1391 ? 207.639 244.042 197.670 1.00 0.00  0  1392 G   A "C1'" 1 
ATOM   29521 N N9    . G   A 1  1391 ? 208.884 244.574 198.242 1.00 2.38  0  1392 G   A N9    1 
ATOM   29522 C C8    . G   A 1  1391 ? 209.046 245.836 198.740 1.00 0.00  0  1392 G   A C8    1 
ATOM   29523 N N7    . G   A 1  1391 ? 210.242 246.068 199.184 1.00 0.00  0  1392 G   A N7    1 
ATOM   29524 C C5    . G   A 1  1391 ? 210.910 244.883 198.957 1.00 0.00  0  1392 G   A C5    1 
ATOM   29525 C C6    . G   A 1  1391 ? 212.246 244.547 199.240 1.00 0.00  0  1392 G   A C6    1 
ATOM   29526 O O6    . G   A 1  1391 ? 213.115 245.257 199.757 1.00 2.05  0  1392 G   A O6    1 
ATOM   29527 N N1    . G   A 1  1391 ? 212.525 243.243 198.862 1.00 0.00  0  1392 G   A N1    1 
ATOM   29528 C C2    . G   A 1  1391 ? 211.639 242.365 198.286 1.00 0.00  0  1392 G   A C2    1 
ATOM   29529 N N2    . G   A 1  1391 ? 212.110 241.149 197.996 1.00 0.15  0  1392 G   A N2    1 
ATOM   29530 N N3    . G   A 1  1391 ? 210.384 242.673 198.016 1.00 0.00  0  1392 G   A N3    1 
ATOM   29531 C C4    . G   A 1  1391 ? 210.093 243.941 198.378 1.00 0.00  0  1392 G   A C4    1 
ATOM   29532 P P     . U   A 1  1392 ? 204.709 243.353 201.419 1.00 0.00  0  1393 U   A P     1 
ATOM   29533 O OP1   . U   A 1  1392 ? 203.326 242.914 201.735 1.00 0.00  0  1393 U   A OP1   1 
ATOM   29534 O OP2   . U   A 1  1392 ? 205.296 244.508 202.132 1.00 0.00  -1 1393 U   A OP2   1 
ATOM   29535 O "O5'" . U   A 1  1392 ? 205.727 242.146 201.615 1.00 0.00  0  1393 U   A "O5'" 1 
ATOM   29536 C "C5'" . U   A 1  1392 ? 205.526 240.905 200.966 1.00 0.00  0  1393 U   A "C5'" 1 
ATOM   29537 C "C4'" . U   A 1  1392 ? 206.698 239.985 201.182 1.00 0.00  0  1393 U   A "C4'" 1 
ATOM   29538 O "O4'" . U   A 1  1392 ? 207.878 240.504 200.516 1.00 0.95  0  1393 U   A "O4'" 1 
ATOM   29539 C "C3'" . U   A 1  1392 ? 207.139 239.816 202.622 1.00 0.00  0  1393 U   A "C3'" 1 
ATOM   29540 O "O3'" . U   A 1  1392 ? 206.304 238.927 203.336 1.00 0.00  0  1393 U   A "O3'" 1 
ATOM   29541 C "C2'" . U   A 1  1392 ? 208.577 239.338 202.464 1.00 0.00  0  1393 U   A "C2'" 1 
ATOM   29542 O "O2'" . U   A 1  1392 ? 208.612 237.966 202.103 1.00 0.00  0  1393 U   A "O2'" 1 
ATOM   29543 C "C1'" . U   A 1  1392 ? 209.031 240.163 201.255 1.00 0.00  0  1393 U   A "C1'" 1 
ATOM   29544 N N1    . U   A 1  1392 ? 209.726 241.407 201.662 1.00 0.83  0  1393 U   A N1    1 
ATOM   29545 C C2    . U   A 1  1392 ? 211.060 241.304 202.003 1.00 0.00  0  1393 U   A C2    1 
ATOM   29546 O O2    . U   A 1  1392 ? 211.661 240.253 201.974 1.00 0.00  0  1393 U   A O2    1 
ATOM   29547 N N3    . U   A 1  1392 ? 211.662 242.474 202.386 1.00 0.00  0  1393 U   A N3    1 
ATOM   29548 C C4    . U   A 1  1392 ? 211.075 243.716 202.462 1.00 0.00  0  1393 U   A C4    1 
ATOM   29549 O O4    . U   A 1  1392 ? 211.748 244.676 202.828 1.00 0.00  0  1393 U   A O4    1 
ATOM   29550 C C5    . U   A 1  1392 ? 209.695 243.742 202.095 1.00 0.50  0  1393 U   A C5    1 
ATOM   29551 C C6    . U   A 1  1392 ? 209.081 242.615 201.715 1.00 0.00  0  1393 U   A C6    1 
ATOM   29552 P P     . A   A 1  1393 ? 206.127 239.069 204.923 1.00 0.00  0  1394 A   A P     1 
ATOM   29553 O OP1   . A   A 1  1393 ? 204.776 238.581 205.287 1.00 2.70  0  1394 A   A OP1   1 
ATOM   29554 O OP2   . A   A 1  1393 ? 206.517 240.442 205.301 1.00 0.00  -1 1394 A   A OP2   1 
ATOM   29555 O "O5'" . A   A 1  1393 ? 207.182 238.033 205.506 1.00 1.39  0  1394 A   A "O5'" 1 
ATOM   29556 C "C5'" . A   A 1  1393 ? 206.950 237.359 206.737 1.00 0.02  0  1394 A   A "C5'" 1 
ATOM   29557 C "C4'" . A   A 1  1393 ? 207.173 235.872 206.611 1.00 0.10  0  1394 A   A "C4'" 1 
ATOM   29558 O "O4'" . A   A 1  1393 ? 205.977 235.255 206.067 1.00 1.01  0  1394 A   A "O4'" 1 
ATOM   29559 C "C3'" . A   A 1  1393 ? 208.321 235.453 205.693 1.00 0.00  0  1394 A   A "C3'" 1 
ATOM   29560 O "O3'" . A   A 1  1393 ? 208.901 234.251 206.191 1.00 0.00  0  1394 A   A "O3'" 1 
ATOM   29561 C "C2'" . A   A 1  1393 ? 207.612 235.153 204.379 1.00 0.00  0  1394 A   A "C2'" 1 
ATOM   29562 O "O2'" . A   A 1  1393 ? 208.295 234.242 203.548 1.00 0.00  0  1394 A   A "O2'" 1 
ATOM   29563 C "C1'" . A   A 1  1393 ? 206.287 234.575 204.865 1.00 0.22  0  1394 A   A "C1'" 1 
ATOM   29564 N N9    . A   A 1  1393 ? 205.172 234.766 203.939 1.00 0.00  0  1394 A   A N9    1 
ATOM   29565 C C8    . A   A 1  1393 ? 204.520 235.938 203.656 1.00 0.81  0  1394 A   A C8    1 
ATOM   29566 N N7    . A   A 1  1393 ? 203.550 235.802 202.796 1.00 0.00  0  1394 A   A N7    1 
ATOM   29567 C C5    . A   A 1  1393 ? 203.557 234.453 202.495 1.00 0.00  0  1394 A   A C5    1 
ATOM   29568 C C6    . A   A 1  1393 ? 202.768 233.671 201.635 1.00 0.00  0  1394 A   A C6    1 
ATOM   29569 N N6    . A   A 1  1393 ? 201.779 234.159 200.900 1.00 0.82  0  1394 A   A N6    1 
ATOM   29570 N N1    . A   A 1  1393 ? 203.032 232.353 201.547 1.00 0.00  0  1394 A   A N1    1 
ATOM   29571 C C2    . A   A 1  1393 ? 204.024 231.860 202.287 1.00 0.00  0  1394 A   A C2    1 
ATOM   29572 N N3    . A   A 1  1393 ? 204.836 232.493 203.126 1.00 0.70  0  1394 A   A N3    1 
ATOM   29573 C C4    . A   A 1  1393 ? 204.548 233.799 203.189 1.00 0.00  0  1394 A   A C4    1 
ATOM   29574 P P     . C   A 1  1394 ? 210.192 234.313 207.137 1.00 0.00  0  1395 C   A P     1 
ATOM   29575 O OP1   . C   A 1  1394 ? 210.345 232.983 207.774 1.00 4.30  0  1395 C   A OP1   1 
ATOM   29576 O OP2   . C   A 1  1394 ? 210.097 235.520 207.986 1.00 0.00  -1 1395 C   A OP2   1 
ATOM   29577 O "O5'" . C   A 1  1394 ? 211.392 234.574 206.129 1.00 0.00  0  1395 C   A "O5'" 1 
ATOM   29578 C "C5'" . C   A 1  1394 ? 211.929 233.539 205.324 1.00 0.00  0  1395 C   A "C5'" 1 
ATOM   29579 C "C4'" . C   A 1  1394 ? 213.293 233.928 204.819 1.00 0.00  0  1395 C   A "C4'" 1 
ATOM   29580 O "O4'" . C   A 1  1394 ? 213.157 235.060 203.926 1.00 5.09  0  1395 C   A "O4'" 1 
ATOM   29581 C "C3'" . C   A 1  1394 ? 214.259 234.395 205.901 1.00 0.00  0  1395 C   A "C3'" 1 
ATOM   29582 O "O3'" . C   A 1  1394 ? 214.975 233.318 206.476 1.00 0.00  0  1395 C   A "O3'" 1 
ATOM   29583 C "C2'" . C   A 1  1394 ? 215.150 235.390 205.178 1.00 0.00  0  1395 C   A "C2'" 1 
ATOM   29584 O "O2'" . C   A 1  1394 ? 216.183 234.715 204.478 1.00 0.80  0  1395 C   A "O2'" 1 
ATOM   29585 C "C1'" . C   A 1  1394 ? 214.187 235.989 204.152 1.00 0.00  0  1395 C   A "C1'" 1 
ATOM   29586 N N1    . C   A 1  1394 ? 213.563 237.263 204.580 1.00 0.00  0  1395 C   A N1    1 
ATOM   29587 C C2    . C   A 1  1394 ? 214.346 238.398 204.755 1.00 0.00  0  1395 C   A C2    1 
ATOM   29588 O O2    . C   A 1  1394 ? 215.565 238.330 204.590 1.00 0.00  0  1395 C   A O2    1 
ATOM   29589 N N3    . C   A 1  1394 ? 213.762 239.557 205.124 1.00 0.00  0  1395 C   A N3    1 
ATOM   29590 C C4    . C   A 1  1394 ? 212.449 239.627 205.302 1.00 0.00  0  1395 C   A C4    1 
ATOM   29591 N N4    . C   A 1  1394 ? 211.946 240.809 205.655 1.00 0.00  0  1395 C   A N4    1 
ATOM   29592 C C5    . C   A 1  1394 ? 211.610 238.489 205.118 1.00 0.00  0  1395 C   A C5    1 
ATOM   29593 C C6    . C   A 1  1394 ? 212.204 237.346 204.749 1.00 0.43  0  1395 C   A C6    1 
ATOM   29594 P P     . A   A 1  1395 ? 215.196 233.246 208.062 1.00 0.00  0  1396 A   A P     1 
ATOM   29595 O OP1   . A   A 1  1395 ? 215.866 231.963 208.377 1.00 0.00  0  1396 A   A OP1   1 
ATOM   29596 O OP2   . A   A 1  1395 ? 213.917 233.575 208.718 1.00 0.00  -1 1396 A   A OP2   1 
ATOM   29597 O "O5'" . A   A 1  1395 ? 216.218 234.427 208.366 1.00 0.00  0  1396 A   A "O5'" 1 
ATOM   29598 C "C5'" . A   A 1  1395 ? 217.621 234.259 208.199 1.00 1.83  0  1396 A   A "C5'" 1 
ATOM   29599 C "C4'" . A   A 1  1395 ? 218.389 235.270 209.014 1.00 0.00  0  1396 A   A "C4'" 1 
ATOM   29600 O "O4'" . A   A 1  1395 ? 217.965 236.606 208.631 1.00 0.11  0  1396 A   A "O4'" 1 
ATOM   29601 C "C3'" . A   A 1  1395 ? 218.166 235.173 210.521 1.00 0.96  0  1396 A   A "C3'" 1 
ATOM   29602 O "O3'" . A   A 1  1395 ? 219.355 235.555 211.210 1.00 3.67  0  1396 A   A "O3'" 1 
ATOM   29603 C "C2'" . A   A 1  1395 ? 217.089 236.217 210.771 1.00 0.00  0  1396 A   A "C2'" 1 
ATOM   29604 O "O2'" . A   A 1  1395 ? 217.058 236.711 212.092 1.00 1.13  0  1396 A   A "O2'" 1 
ATOM   29605 C "C1'" . A   A 1  1395 ? 217.474 237.295 209.765 1.00 0.00  0  1396 A   A "C1'" 1 
ATOM   29606 N N9    . A   A 1  1395 ? 216.353 238.119 209.326 1.00 1.12  0  1396 A   A N9    1 
ATOM   29607 C C8    . A   A 1  1395 ? 215.161 237.672 208.830 1.00 0.00  0  1396 A   A C8    1 
ATOM   29608 N N7    . A   A 1  1395 ? 214.335 238.630 208.502 1.00 0.00  0  1396 A   A N7    1 
ATOM   29609 C C5    . A   A 1  1395 ? 215.033 239.788 208.812 1.00 0.00  0  1396 A   A C5    1 
ATOM   29610 C C6    . A   A 1  1395 ? 214.712 241.152 208.700 1.00 0.00  0  1396 A   A C6    1 
ATOM   29611 N N6    . A   A 1  1395 ? 213.551 241.609 208.230 1.00 0.00  0  1396 A   A N6    1 
ATOM   29612 N N1    . A   A 1  1395 ? 215.637 242.051 209.094 1.00 0.00  0  1396 A   A N1    1 
ATOM   29613 C C2    . A   A 1  1395 ? 216.798 241.597 209.561 1.00 0.00  0  1396 A   A C2    1 
ATOM   29614 N N3    . A   A 1  1395 ? 217.213 240.350 209.712 1.00 0.00  0  1396 A   A N3    1 
ATOM   29615 C C4    . A   A 1  1395 ? 216.280 239.482 209.316 1.00 0.00  0  1396 A   A C4    1 
ATOM   29616 P P     . C   A 1  1396 ? 220.447 234.441 211.572 1.00 0.00  0  1397 C   A P     1 
ATOM   29617 O OP1   . C   A 1  1396 ? 219.684 233.215 211.897 1.00 0.00  0  1397 C   A OP1   1 
ATOM   29618 O OP2   . C   A 1  1396 ? 221.421 234.984 212.555 1.00 4.37  -1 1397 C   A OP2   1 
ATOM   29619 O "O5'" . C   A 1  1396 ? 221.203 234.217 210.192 1.00 0.00  0  1397 C   A "O5'" 1 
ATOM   29620 C "C5'" . C   A 1  1396 ? 222.616 234.077 210.138 1.00 0.00  0  1397 C   A "C5'" 1 
ATOM   29621 C "C4'" . C   A 1  1396 ? 223.018 232.855 209.351 1.00 0.00  0  1397 C   A "C4'" 1 
ATOM   29622 O "O4'" . C   A 1  1396 ? 223.221 231.743 210.261 1.00 6.02  0  1397 C   A "O4'" 1 
ATOM   29623 C "C3'" . C   A 1  1396 ? 221.985 232.382 208.331 1.00 2.18  0  1397 C   A "C3'" 1 
ATOM   29624 O "O3'" . C   A 1  1396 ? 222.651 231.739 207.247 1.00 4.22  0  1397 C   A "O3'" 1 
ATOM   29625 C "C2'" . C   A 1  1396 ? 221.200 231.341 209.121 1.00 4.23  0  1397 C   A "C2'" 1 
ATOM   29626 O "O2'" . C   A 1  1396 ? 220.534 230.379 208.332 1.00 0.00  0  1397 C   A "O2'" 1 
ATOM   29627 C "C1'" . C   A 1  1396 ? 222.297 230.708 209.972 1.00 0.75  0  1397 C   A "C1'" 1 
ATOM   29628 N N1    . C   A 1  1396 ? 221.819 230.180 211.257 1.00 2.97  0  1397 C   A N1    1 
ATOM   29629 C C2    . C   A 1  1396 ? 221.151 228.953 211.321 1.00 1.44  0  1397 C   A C2    1 
ATOM   29630 O O2    . C   A 1  1396 ? 220.952 228.318 210.279 1.00 5.84  0  1397 C   A O2    1 
ATOM   29631 N N3    . C   A 1  1396 ? 220.735 228.500 212.525 1.00 0.20  0  1397 C   A N3    1 
ATOM   29632 C C4    . C   A 1  1396 ? 220.967 229.211 213.631 1.00 2.80  0  1397 C   A C4    1 
ATOM   29633 N N4    . C   A 1  1396 ? 220.537 228.720 214.794 1.00 0.96  0  1397 C   A N4    1 
ATOM   29634 C C5    . C   A 1  1396 ? 221.656 230.458 213.595 1.00 3.58  0  1397 C   A C5    1 
ATOM   29635 C C6    . C   A 1  1396 ? 222.058 230.897 212.400 1.00 1.26  0  1397 C   A C6    1 
ATOM   29636 P P     . A   A 1  1397 ? 223.358 232.587 206.079 1.00 10.73 0  1398 A   A P     1 
ATOM   29637 O OP1   . A   A 1  1397 ? 223.544 231.644 204.954 1.00 5.16  0  1398 A   A OP1   1 
ATOM   29638 O OP2   . A   A 1  1397 ? 224.537 233.310 206.627 1.00 5.07  -1 1398 A   A OP2   1 
ATOM   29639 O "O5'" . A   A 1  1397 ? 222.262 233.656 205.647 1.00 4.91  0  1398 A   A "O5'" 1 
ATOM   29640 C "C5'" . A   A 1  1397 ? 221.055 233.247 205.029 1.00 0.33  0  1398 A   A "C5'" 1 
ATOM   29641 C "C4'" . A   A 1  1397 ? 220.070 234.382 204.942 1.00 2.02  0  1398 A   A "C4'" 1 
ATOM   29642 O "O4'" . A   A 1  1397 ? 220.036 235.115 206.195 1.00 8.78  0  1398 A   A "O4'" 1 
ATOM   29643 C "C3'" . A   A 1  1397 ? 220.373 235.455 203.912 1.00 2.03  0  1398 A   A "C3'" 1 
ATOM   29644 O "O3'" . A   A 1  1397 ? 220.045 235.075 202.592 1.00 0.00  0  1398 A   A "O3'" 1 
ATOM   29645 C "C2'" . A   A 1  1397 ? 219.574 236.632 204.439 1.00 0.00  0  1398 A   A "C2'" 1 
ATOM   29646 O "O2'" . A   A 1  1397 ? 218.189 236.443 204.199 1.00 0.00  0  1398 A   A "O2'" 1 
ATOM   29647 C "C1'" . A   A 1  1397 ? 219.818 236.488 205.936 1.00 3.63  0  1398 A   A "C1'" 1 
ATOM   29648 N N9    . A   A 1  1397 ? 221.021 237.232 206.344 1.00 0.00  0  1398 A   A N9    1 
ATOM   29649 C C8    . A   A 1  1397 ? 222.269 236.731 206.612 1.00 3.29  0  1398 A   A C8    1 
ATOM   29650 N N7    . A   A 1  1397 ? 223.144 237.646 206.942 1.00 0.00  0  1398 A   A N7    1 
ATOM   29651 C C5    . A   A 1  1397 ? 222.428 238.833 206.868 1.00 0.00  0  1398 A   A C5    1 
ATOM   29652 C C6    . A   A 1  1397 ? 222.781 240.175 207.095 1.00 0.00  0  1398 A   A C6    1 
ATOM   29653 N N6    . A   A 1  1397 ? 223.999 240.576 207.462 1.00 1.51  0  1398 A   A N6    1 
ATOM   29654 N N1    . A   A 1  1397 ? 221.827 241.112 206.948 1.00 0.16  0  1398 A   A N1    1 
ATOM   29655 C C2    . A   A 1  1397 ? 220.603 240.718 206.585 1.00 0.00  0  1398 A   A C2    1 
ATOM   29656 N N3    . A   A 1  1397 ? 220.146 239.497 206.339 1.00 0.00  0  1398 A   A N3    1 
ATOM   29657 C C4    . A   A 1  1397 ? 221.122 238.589 206.498 1.00 0.80  0  1398 A   A C4    1 
ATOM   29658 P P     . C   A 1  1398 ? 220.696 235.842 201.341 1.00 7.04  0  1399 C   A P     1 
ATOM   29659 O OP1   . C   A 1  1398 ? 222.170 235.805 201.488 1.00 0.00  0  1399 C   A OP1   1 
ATOM   29660 O OP2   . C   A 1  1398 ? 220.026 237.150 201.179 1.00 4.83  -1 1399 C   A OP2   1 
ATOM   29661 O "O5'" . C   A 1  1398 ? 220.290 234.946 200.095 1.00 0.00  0  1399 C   A "O5'" 1 
ATOM   29662 C "C5'" . C   A 1  1398 ? 220.723 233.596 199.994 1.00 0.00  0  1399 C   A "C5'" 1 
ATOM   29663 C "C4'" . C   A 1  1398 ? 220.026 232.881 198.864 1.00 2.03  0  1399 C   A "C4'" 1 
ATOM   29664 O "O4'" . C   A 1  1398 ? 218.607 232.803 199.162 1.00 0.00  0  1399 C   A "O4'" 1 
ATOM   29665 C "C3'" . C   A 1  1398 ? 220.140 233.563 197.504 1.00 0.00  0  1399 C   A "C3'" 1 
ATOM   29666 O "O3'" . C   A 1  1398 ? 220.185 232.579 196.471 1.00 1.99  0  1399 C   A "O3'" 1 
ATOM   29667 C "C2'" . C   A 1  1398 ? 218.833 234.342 197.410 1.00 0.17  0  1399 C   A "C2'" 1 
ATOM   29668 O "O2'" . C   A 1  1398 ? 218.411 234.620 196.095 1.00 0.00  0  1399 C   A "O2'" 1 
ATOM   29669 C "C1'" . C   A 1  1398 ? 217.867 233.409 198.125 1.00 0.00  0  1399 C   A "C1'" 1 
ATOM   29670 N N1    . C   A 1  1398 ? 216.721 234.104 198.719 1.00 0.00  0  1399 C   A N1    1 
ATOM   29671 C C2    . C   A 1  1398 ? 215.490 233.920 198.104 1.00 0.23  0  1399 C   A C2    1 
ATOM   29672 O O2    . C   A 1  1398 ? 215.458 233.183 197.113 1.00 0.00  0  1399 C   A O2    1 
ATOM   29673 N N3    . C   A 1  1398 ? 214.404 234.544 198.605 1.00 1.95  0  1399 C   A N3    1 
ATOM   29674 C C4    . C   A 1  1398 ? 214.531 235.328 199.676 1.00 0.00  0  1399 C   A C4    1 
ATOM   29675 N N4    . C   A 1  1398 ? 213.435 235.920 200.141 1.00 0.00  0  1399 C   A N4    1 
ATOM   29676 C C5    . C   A 1  1398 ? 215.781 235.534 200.326 1.00 0.00  0  1399 C   A C5    1 
ATOM   29677 C C6    . C   A 1  1398 ? 216.844 234.908 199.815 1.00 0.00  0  1399 C   A C6    1 
ATOM   29678 P P     . C   A 1  1399 ? 221.592 231.954 196.020 1.00 3.59  0  1400 C   A P     1 
ATOM   29679 O OP1   . C   A 1  1399 ? 222.649 232.956 196.309 1.00 1.15  0  1400 C   A OP1   1 
ATOM   29680 O OP2   . C   A 1  1399 ? 221.462 231.405 194.651 1.00 5.43  -1 1400 C   A OP2   1 
ATOM   29681 O "O5'" . C   A 1  1399 ? 221.779 230.711 196.989 1.00 3.09  0  1400 C   A "O5'" 1 
ATOM   29682 C "C5'" . C   A 1  1399 ? 220.883 229.607 196.944 1.00 1.07  0  1400 C   A "C5'" 1 
ATOM   29683 C "C4'" . C   A 1  1399 ? 221.339 228.493 197.849 1.00 1.21  0  1400 C   A "C4'" 1 
ATOM   29684 O "O4'" . C   A 1  1399 ? 222.730 228.201 197.554 1.00 3.34  0  1400 C   A "O4'" 1 
ATOM   29685 C "C3'" . C   A 1  1399 ? 221.279 228.808 199.339 1.00 0.00  0  1400 C   A "C3'" 1 
ATOM   29686 O "O3'" . C   A 1  1399 ? 221.049 227.607 200.062 1.00 0.00  0  1400 C   A "O3'" 1 
ATOM   29687 C "C2'" . C   A 1  1399 ? 222.689 229.311 199.625 1.00 0.23  0  1400 C   A "C2'" 1 
ATOM   29688 O "O2'" . C   A 1  1399 ? 223.093 229.197 200.972 1.00 0.18  0  1400 C   A "O2'" 1 
ATOM   29689 C "C1'" . C   A 1  1399 ? 223.526 228.430 198.702 1.00 0.79  0  1400 C   A "C1'" 1 
ATOM   29690 N N1    . C   A 1  1399 ? 224.771 229.069 198.257 1.00 2.10  0  1400 C   A N1    1 
ATOM   29691 C C2    . C   A 1  1399 ? 225.994 228.604 198.736 1.00 2.61  0  1400 C   A C2    1 
ATOM   29692 O O2    . C   A 1  1399 ? 225.991 227.641 199.524 1.00 0.00  0  1400 C   A O2    1 
ATOM   29693 N N3    . C   A 1  1399 ? 227.130 229.210 198.317 1.00 2.15  0  1400 C   A N3    1 
ATOM   29694 C C4    . C   A 1  1399 ? 227.065 230.237 197.457 1.00 0.00  0  1400 C   A C4    1 
ATOM   29695 N N4    . C   A 1  1399 ? 228.193 230.821 197.058 1.00 3.24  0  1400 C   A N4    1 
ATOM   29696 C C5    . C   A 1  1399 ? 225.827 230.729 196.963 1.00 1.26  0  1400 C   A C5    1 
ATOM   29697 C C6    . C   A 1  1399 ? 224.721 230.118 197.387 1.00 1.24  0  1400 C   A C6    1 
ATOM   29698 P P     . G   A 1  1400 ? 219.722 227.420 200.940 1.00 0.00  0  1401 G   A P     1 
ATOM   29699 O OP1   . G   A 1  1400 ? 220.132 226.686 202.161 1.00 2.23  0  1401 G   A OP1   1 
ATOM   29700 O OP2   . G   A 1  1400 ? 218.658 226.880 200.061 1.00 9.31  -1 1401 G   A OP2   1 
ATOM   29701 O "O5'" . G   A 1  1400 ? 219.315 228.892 201.393 1.00 0.00  0  1401 G   A "O5'" 1 
ATOM   29702 C "C5'" . G   A 1  1400 ? 219.778 229.419 202.628 1.00 1.21  0  1401 G   A "C5'" 1 
ATOM   29703 C "C4'" . G   A 1  1400 ? 218.838 230.458 203.192 1.00 0.00  0  1401 G   A "C4'" 1 
ATOM   29704 O "O4'" . G   A 1  1400 ? 218.480 231.420 202.167 1.00 3.26  0  1401 G   A "O4'" 1 
ATOM   29705 C "C3'" . G   A 1  1400 ? 217.497 229.961 203.709 1.00 0.00  0  1401 G   A "C3'" 1 
ATOM   29706 O "O3'" . G   A 1  1400 ? 217.569 229.396 205.002 1.00 0.80  0  1401 G   A "O3'" 1 
ATOM   29707 C "C2'" . G   A 1  1400 ? 216.645 231.217 203.650 1.00 1.18  0  1401 G   A "C2'" 1 
ATOM   29708 O "O2'" . G   A 1  1400 ? 216.970 232.092 204.720 1.00 0.00  0  1401 G   A "O2'" 1 
ATOM   29709 C "C1'" . G   A 1  1400 ? 217.144 231.841 202.352 1.00 0.00  0  1401 G   A "C1'" 1 
ATOM   29710 N N9    . G   A 1  1400 ? 216.362 231.376 201.194 1.00 2.14  0  1401 G   A N9    1 
ATOM   29711 C C8    . G   A 1  1400 ? 216.795 230.499 200.238 1.00 0.00  0  1401 G   A C8    1 
ATOM   29712 N N7    . G   A 1  1400 ? 215.899 230.257 199.330 1.00 0.28  0  1401 G   A N7    1 
ATOM   29713 C C5    . G   A 1  1400 ? 214.810 231.024 199.711 1.00 1.45  0  1401 G   A C5    1 
ATOM   29714 C C6    . G   A 1  1400 ? 213.535 231.163 199.116 1.00 0.00  0  1401 G   A C6    1 
ATOM   29715 O O6    . G   A 1  1400 ? 213.114 230.632 198.092 1.00 0.00  0  1401 G   A O6    1 
ATOM   29716 N N1    . G   A 1  1400 ? 212.721 232.034 199.832 1.00 0.00  0  1401 G   A N1    1 
ATOM   29717 C C2    . G   A 1  1400 ? 213.080 232.687 200.980 1.00 0.00  0  1401 G   A C2    1 
ATOM   29718 N N2    . G   A 1  1400 ? 212.156 233.492 201.517 1.00 0.00  0  1401 G   A N2    1 
ATOM   29719 N N3    . G   A 1  1400 ? 214.268 232.560 201.549 1.00 0.00  0  1401 G   A N3    1 
ATOM   29720 C C4    . G   A 1  1400 ? 215.075 231.716 200.871 1.00 0.00  0  1401 G   A C4    1 
HETATM 29721 P P     . 4OC A 1  1401 ? 216.665 228.127 205.390 1.00 0.00  0  1402 4OC A P     1 
HETATM 29722 O OP1   . 4OC A 1  1401 ? 216.883 227.858 206.863 1.00 4.45  -1 1402 4OC A OP1   1 
HETATM 29723 O OP2   . 4OC A 1  1401 ? 216.941 227.022 204.400 1.00 0.00  0  1402 4OC A OP2   1 
HETATM 29724 O "O5'" . 4OC A 1  1401 ? 215.165 228.616 205.166 1.00 4.04  0  1402 4OC A "O5'" 1 
HETATM 29725 C CM2   . 4OC A 1  1401 ? 209.509 231.279 203.879 1.00 0.00  0  1402 4OC A CM2   1 
HETATM 29726 C "C5'" . 4OC A 1  1401 ? 214.516 229.480 206.089 1.00 0.00  0  1402 4OC A "C5'" 1 
HETATM 29727 C "C4'" . 4OC A 1  1401 ? 213.238 230.035 205.516 1.00 0.00  0  1402 4OC A "C4'" 1 
HETATM 29728 O "O4'" . 4OC A 1  1401 ? 213.478 230.502 204.163 1.00 0.94  0  1402 4OC A "O4'" 1 
HETATM 29729 C "C3'" . 4OC A 1  1401 ? 212.084 229.054 205.357 1.00 0.00  0  1402 4OC A "C3'" 1 
HETATM 29730 C "C2'" . 4OC A 1  1401 ? 211.247 229.706 204.271 1.00 0.00  0  1402 4OC A "C2'" 1 
HETATM 29731 O "O2'" . 4OC A 1  1401 ? 210.477 230.779 204.794 1.00 2.25  0  1402 4OC A "O2'" 1 
HETATM 29732 C "C1'" . 4OC A 1  1401 ? 212.334 230.271 203.365 1.00 1.73  0  1402 4OC A "C1'" 1 
HETATM 29733 N N1    . 4OC A 1  1401 ? 212.686 229.323 202.285 1.00 0.00  0  1402 4OC A N1    1 
HETATM 29734 C C2    . 4OC A 1  1401 ? 211.798 229.183 201.214 1.00 0.00  0  1402 4OC A C2    1 
HETATM 29735 O O2    . 4OC A 1  1401 ? 210.755 229.852 201.207 1.00 0.00  0  1402 4OC A O2    1 
HETATM 29736 N N3    . 4OC A 1  1401 ? 212.104 228.316 200.221 1.00 0.00  0  1402 4OC A N3    1 
HETATM 29737 C C4    . 4OC A 1  1401 ? 213.247 227.620 200.270 1.00 0.00  0  1402 4OC A C4    1 
HETATM 29738 N N4    . 4OC A 1  1401 ? 213.484 226.779 199.243 1.00 0.52  0  1402 4OC A N4    1 
HETATM 29739 C C5    . 4OC A 1  1401 ? 214.163 227.746 201.347 1.00 0.00  0  1402 4OC A C5    1 
HETATM 29740 C C6    . 4OC A 1  1401 ? 213.844 228.604 202.326 1.00 0.00  0  1402 4OC A C6    1 
HETATM 29741 C CM4   . 4OC A 1  1401 ? 212.562 226.597 198.141 1.00 0.00  0  1402 4OC A CM4   1 
HETATM 29742 O "O3'" . 4OC A 1  1401 ? 211.368 228.812 206.552 1.00 0.00  0  1402 4OC A "O3'" 1 
ATOM   29743 P P     . C   A 1  1402 ? 210.948 227.315 206.947 1.00 0.00  0  1403 C   A P     1 
ATOM   29744 O OP1   . C   A 1  1402 ? 210.227 227.357 208.239 1.00 3.41  0  1403 C   A OP1   1 
ATOM   29745 O OP2   . C   A 1  1402 ? 212.140 226.454 206.796 1.00 3.10  -1 1403 C   A OP2   1 
ATOM   29746 O "O5'" . C   A 1  1402 ? 209.908 226.878 205.827 1.00 5.48  0  1403 C   A "O5'" 1 
ATOM   29747 C "C5'" . C   A 1  1402 ? 208.743 227.640 205.544 1.00 0.72  0  1403 C   A "C5'" 1 
ATOM   29748 C "C4'" . C   A 1  1402 ? 208.200 227.286 204.189 1.00 0.00  0  1403 C   A "C4'" 1 
ATOM   29749 O "O4'" . C   A 1  1402 ? 209.243 227.453 203.199 1.00 0.00  0  1403 C   A "O4'" 1 
ATOM   29750 C "C3'" . C   A 1  1402 ? 207.752 225.843 204.031 1.00 0.00  0  1403 C   A "C3'" 1 
ATOM   29751 O "O3'" . C   A 1  1402 ? 206.427 225.644 204.488 1.00 0.00  0  1403 C   A "O3'" 1 
ATOM   29752 C "C2'" . C   A 1  1402 ? 207.931 225.581 202.541 1.00 0.00  0  1403 C   A "C2'" 1 
ATOM   29753 O "O2'" . C   A 1  1402 ? 206.810 226.040 201.806 1.00 0.00  0  1403 C   A "O2'" 1 
ATOM   29754 C "C1'" . C   A 1  1402 ? 209.140 226.457 202.208 1.00 1.00  0  1403 C   A "C1'" 1 
ATOM   29755 N N1    . C   A 1  1402 ? 210.409 225.702 202.178 1.00 0.70  0  1403 C   A N1    1 
ATOM   29756 C C2    . C   A 1  1402 ? 210.704 224.952 201.043 1.00 0.00  0  1403 C   A C2    1 
ATOM   29757 O O2    . C   A 1  1402 ? 209.888 224.926 200.116 1.00 6.34  0  1403 C   A O2    1 
ATOM   29758 N N3    . C   A 1  1402 ? 211.863 224.269 200.985 1.00 1.82  0  1403 C   A N3    1 
ATOM   29759 C C4    . C   A 1  1402 ? 212.717 224.323 202.003 1.00 0.00  0  1403 C   A C4    1 
ATOM   29760 N N4    . C   A 1  1402 ? 213.852 223.631 201.890 1.00 0.00  0  1403 C   A N4    1 
ATOM   29761 C C5    . C   A 1  1402 ? 212.453 225.089 203.172 1.00 3.75  0  1403 C   A C5    1 
ATOM   29762 C C6    . C   A 1  1402 ? 211.296 225.762 203.211 1.00 0.00  0  1403 C   A C6    1 
ATOM   29763 P P     . C   A 1  1403 ? 205.941 224.202 204.988 1.00 0.00  0  1404 C   A P     1 
ATOM   29764 O OP1   . C   A 1  1403 ? 205.008 224.381 206.120 1.00 7.37  0  1404 C   A OP1   1 
ATOM   29765 O OP2   . C   A 1  1403 ? 207.122 223.330 205.155 1.00 3.64  -1 1404 C   A OP2   1 
ATOM   29766 O "O5'" . C   A 1  1403 ? 205.096 223.650 203.764 1.00 7.73  0  1404 C   A "O5'" 1 
ATOM   29767 C "C5'" . C   A 1  1403 ? 204.110 224.448 203.140 1.00 0.00  0  1404 C   A "C5'" 1 
ATOM   29768 C "C4'" . C   A 1  1403 ? 203.586 223.745 201.924 1.00 3.00  0  1404 C   A "C4'" 1 
ATOM   29769 O "O4'" . C   A 1  1403 ? 204.577 223.826 200.873 1.00 0.00  0  1404 C   A "O4'" 1 
ATOM   29770 C "C3'" . C   A 1  1403 ? 203.363 222.256 202.110 1.00 0.00  0  1404 C   A "C3'" 1 
ATOM   29771 O "O3'" . C   A 1  1403 ? 202.122 221.960 202.720 1.00 3.30  0  1404 C   A "O3'" 1 
ATOM   29772 C "C2'" . C   A 1  1403 ? 203.510 221.715 200.699 1.00 3.47  0  1404 C   A "C2'" 1 
ATOM   29773 O "O2'" . C   A 1  1403 ? 202.323 221.953 199.960 1.00 0.00  0  1404 C   A "O2'" 1 
ATOM   29774 C "C1'" . C   A 1  1403 ? 204.616 222.617 200.148 1.00 0.00  0  1404 C   A "C1'" 1 
ATOM   29775 N N1    . C   A 1  1403 ? 205.972 222.025 200.284 1.00 0.00  0  1404 C   A N1    1 
ATOM   29776 C C2    . C   A 1  1403 ? 206.433 221.240 199.230 1.00 0.00  0  1404 C   A C2    1 
ATOM   29777 O O2    . C   A 1  1403 ? 205.677 221.089 198.269 1.00 0.00  0  1404 C   A O2    1 
ATOM   29778 N N3    . C   A 1  1403 ? 207.661 220.679 199.285 1.00 0.00  0  1404 C   A N3    1 
ATOM   29779 C C4    . C   A 1  1403 ? 208.435 220.869 200.350 1.00 0.00  0  1404 C   A C4    1 
ATOM   29780 N N4    . C   A 1  1403 ? 209.637 220.286 200.352 1.00 0.25  0  1404 C   A N4    1 
ATOM   29781 C C5    . C   A 1  1403 ? 207.996 221.670 201.446 1.00 0.00  0  1404 C   A C5    1 
ATOM   29782 C C6    . C   A 1  1403 ? 206.773 222.219 201.372 1.00 0.61  0  1404 C   A C6    1 
ATOM   29783 P P     . G   A 1  1404 ? 202.004 220.726 203.735 1.00 0.00  0  1405 G   A P     1 
ATOM   29784 O OP1   . G   A 1  1404 ? 200.784 220.919 204.551 1.00 0.00  0  1405 G   A OP1   1 
ATOM   29785 O OP2   . G   A 1  1404 ? 203.322 220.547 204.381 1.00 3.64  -1 1405 G   A OP2   1 
ATOM   29786 O "O5'" . G   A 1  1404 ? 201.711 219.479 202.795 1.00 4.24  0  1405 G   A "O5'" 1 
ATOM   29787 C "C5'" . G   A 1  1404 ? 200.472 219.384 202.111 1.00 0.00  0  1405 G   A "C5'" 1 
ATOM   29788 C "C4'" . G   A 1  1404 ? 200.572 218.501 200.899 1.00 3.50  0  1405 G   A "C4'" 1 
ATOM   29789 O "O4'" . G   A 1  1404 ? 201.600 218.996 200.001 1.00 0.00  0  1405 G   A "O4'" 1 
ATOM   29790 C "C3'" . G   A 1  1404 ? 200.986 217.063 201.139 1.00 0.00  0  1405 G   A "C3'" 1 
ATOM   29791 O "O3'" . G   A 1  1404 ? 199.953 216.252 201.667 1.00 2.47  0  1405 G   A "O3'" 1 
ATOM   29792 C "C2'" . G   A 1  1404 ? 201.459 216.647 199.758 1.00 1.03  0  1405 G   A "C2'" 1 
ATOM   29793 O "O2'" . G   A 1  1404 ? 200.354 216.464 198.892 1.00 1.80  0  1405 G   A "O2'" 1 
ATOM   29794 C "C1'" . G   A 1  1404 ? 202.193 217.910 199.318 1.00 0.95  0  1405 G   A "C1'" 1 
ATOM   29795 N N9    . G   A 1  1404 ? 203.622 217.838 199.659 1.00 0.00  0  1405 G   A N9    1 
ATOM   29796 C C8    . G   A 1  1404 ? 204.247 218.331 200.777 1.00 0.00  0  1405 G   A C8    1 
ATOM   29797 N N7    . G   A 1  1404 ? 205.526 218.086 200.792 1.00 0.00  0  1405 G   A N7    1 
ATOM   29798 C C5    . G   A 1  1404 ? 205.755 217.379 199.620 1.00 0.00  0  1405 G   A C5    1 
ATOM   29799 C C6    . G   A 1  1404 ? 206.951 216.844 199.090 1.00 1.16  0  1405 G   A C6    1 
ATOM   29800 O O6    . G   A 1  1404 ? 208.085 216.883 199.574 1.00 0.00  0  1405 G   A O6    1 
ATOM   29801 N N1    . G   A 1  1404 ? 206.741 216.198 197.878 1.00 0.00  0  1405 G   A N1    1 
ATOM   29802 C C2    . G   A 1  1404 ? 205.526 216.089 197.240 1.00 0.00  0  1405 G   A C2    1 
ATOM   29803 N N2    . G   A 1  1404 ? 205.504 215.431 196.077 1.00 1.58  0  1405 G   A N2    1 
ATOM   29804 N N3    . G   A 1  1404 ? 204.405 216.591 197.728 1.00 0.00  0  1405 G   A N3    1 
ATOM   29805 C C4    . G   A 1  1404 ? 204.588 217.216 198.911 1.00 0.89  0  1405 G   A C4    1 
ATOM   29806 P P     . U   A 1  1405 ? 200.259 214.848 202.379 1.00 0.00  0  1406 U   A P     1 
ATOM   29807 O OP1   . U   A 1  1405 ? 198.963 214.307 202.944 1.00 9.67  0  1406 U   A OP1   1 
ATOM   29808 O OP2   . U   A 1  1405 ? 201.385 214.897 203.380 1.00 0.00  -1 1406 U   A OP2   1 
ATOM   29809 O "O5'" . U   A 1  1405 ? 200.717 213.831 201.227 1.00 0.00  0  1406 U   A "O5'" 1 
ATOM   29810 C "C5'" . U   A 1  1405 ? 199.720 213.393 200.293 1.00 2.53  0  1406 U   A "C5'" 1 
ATOM   29811 C "C4'" . U   A 1  1405 ? 200.376 212.798 199.074 1.00 0.00  0  1406 U   A "C4'" 1 
ATOM   29812 O "O4'" . U   A 1  1405 ? 201.516 213.574 198.632 1.00 4.49  0  1406 U   A "O4'" 1 
ATOM   29813 C "C3'" . U   A 1  1405 ? 201.018 211.424 199.232 1.00 1.83  0  1406 U   A "C3'" 1 
ATOM   29814 O "O3'" . U   A 1  1405 ? 200.069 210.383 199.349 1.00 3.98  0  1406 U   A "O3'" 1 
ATOM   29815 C "C2'" . U   A 1  1405 ? 201.734 211.338 197.887 1.00 0.00  0  1406 U   A "C2'" 1 
ATOM   29816 O "O2'" . U   A 1  1405 ? 200.864 211.075 196.811 1.00 5.48  0  1406 U   A "O2'" 1 
ATOM   29817 C "C1'" . U   A 1  1405 ? 202.266 212.765 197.748 1.00 1.18  0  1406 U   A "C1'" 1 
ATOM   29818 N N1    . U   A 1  1405 ? 203.693 212.844 198.097 1.00 0.00  0  1406 U   A N1    1 
ATOM   29819 C C2    . U   A 1  1405 ? 204.590 212.233 197.237 1.00 0.00  0  1406 U   A C2    1 
ATOM   29820 O O2    . U   A 1  1405 ? 204.259 211.663 196.212 1.00 0.00  0  1406 U   A O2    1 
ATOM   29821 N N3    . U   A 1  1405 ? 205.902 212.319 197.616 1.00 0.34  0  1406 U   A N3    1 
ATOM   29822 C C4    . U   A 1  1405 ? 206.396 212.924 198.751 1.00 0.00  0  1406 U   A C4    1 
ATOM   29823 O O4    . U   A 1  1405 ? 207.608 212.915 198.948 1.00 0.00  0  1406 U   A O4    1 
ATOM   29824 C C5    . U   A 1  1405 ? 205.407 213.533 199.592 1.00 0.00  0  1406 U   A C5    1 
ATOM   29825 C C6    . U   A 1  1405 ? 204.114 213.467 199.247 1.00 1.50  0  1406 U   A C6    1 
HETATM 29826 P P     . 5MC A 1  1406 ? 200.305 209.203 200.403 1.00 20.00 0  1407 5MC A P     1 
HETATM 29827 O OP1   . 5MC A 1  1406 ? 199.221 208.181 200.489 1.00 20.00 0  1407 5MC A OP1   1 
HETATM 29828 O OP2   . 5MC A 1  1406 ? 200.708 209.756 201.738 1.00 20.00 -1 1407 5MC A OP2   1 
HETATM 29829 O "O5'" . 5MC A 1  1406 ? 201.609 208.471 199.823 1.00 20.00 0  1407 5MC A "O5'" 1 
HETATM 29830 C "C5'" . 5MC A 1  1406 ? 201.598 207.912 198.491 1.00 20.00 0  1407 5MC A "C5'" 1 
HETATM 29831 C "C4'" . 5MC A 1  1406 ? 203.011 207.493 198.182 1.00 20.00 0  1407 5MC A "C4'" 1 
HETATM 29832 O "O4'" . 5MC A 1  1406 ? 203.857 208.663 198.039 1.00 20.00 0  1407 5MC A "O4'" 1 
HETATM 29833 C "C3'" . 5MC A 1  1406 ? 203.711 206.706 199.293 1.00 20.00 0  1407 5MC A "C3'" 1 
HETATM 29834 O "O3'" . 5MC A 1  1406 ? 203.295 205.352 199.337 1.00 20.00 0  1407 5MC A "O3'" 1 
HETATM 29835 C "C2'" . 5MC A 1  1406 ? 205.170 206.885 198.875 1.00 20.00 0  1407 5MC A "C2'" 1 
HETATM 29836 O "O2'" . 5MC A 1  1406 ? 205.490 206.114 197.739 1.00 20.00 0  1407 5MC A "O2'" 1 
HETATM 29837 C "C1'" . 5MC A 1  1406 ? 205.158 208.371 198.513 1.00 20.00 0  1407 5MC A "C1'" 1 
HETATM 29838 N N1    . 5MC A 1  1406 ? 205.478 209.239 199.675 1.00 20.00 0  1407 5MC A N1    1 
HETATM 29839 C C2    . 5MC A 1  1406 ? 206.812 209.353 200.067 1.00 20.00 0  1407 5MC A C2    1 
HETATM 29840 O O2    . 5MC A 1  1406 ? 207.681 208.738 199.435 1.00 20.00 0  1407 5MC A O2    1 
HETATM 29841 N N3    . 5MC A 1  1406 ? 207.118 210.128 201.129 1.00 20.00 0  1407 5MC A N3    1 
HETATM 29842 C C4    . 5MC A 1  1406 ? 206.153 210.764 201.801 1.00 20.00 0  1407 5MC A C4    1 
HETATM 29843 N N4    . 5MC A 1  1406 ? 206.543 211.524 202.836 1.00 20.00 0  1407 5MC A N4    1 
HETATM 29844 C C5    . 5MC A 1  1406 ? 204.793 210.661 201.420 1.00 20.00 0  1407 5MC A C5    1 
HETATM 29845 C C6    . 5MC A 1  1406 ? 204.502 209.886 200.368 1.00 20.00 0  1407 5MC A C6    1 
HETATM 29846 C CM5   . 5MC A 1  1406 ? 203.726 211.387 202.184 1.00 20.00 0  1407 5MC A CM5   1 
ATOM   29847 P P     . A   A 1  1407 ? 203.284 204.545 200.723 1.00 0.00  0  1408 A   A P     1 
ATOM   29848 O OP1   . A   A 1  1407 ? 202.675 203.203 200.471 1.00 0.00  0  1408 A   A OP1   1 
ATOM   29849 O OP2   . A   A 1  1407 ? 202.644 205.305 201.856 1.00 7.40  -1 1408 A   A OP2   1 
ATOM   29850 O "O5'" . A   A 1  1407 ? 204.822 204.325 201.162 1.00 3.16  0  1408 A   A "O5'" 1 
ATOM   29851 C "C5'" . A   A 1  1407 ? 205.711 203.584 200.304 1.00 2.40  0  1408 A   A "C5'" 1 
ATOM   29852 C "C4'" . A   A 1  1407 ? 207.049 203.511 200.988 1.00 0.73  0  1408 A   A "C4'" 1 
ATOM   29853 O "O4'" . A   A 1  1407 ? 207.733 204.779 200.852 1.00 5.78  0  1408 A   A "O4'" 1 
ATOM   29854 C "C3'" . A   A 1  1407 ? 207.004 203.313 202.503 1.00 0.00  0  1408 A   A "C3'" 1 
ATOM   29855 O "O3'" . A   A 1  1407 ? 206.743 201.963 202.865 1.00 0.00  0  1408 A   A "O3'" 1 
ATOM   29856 C "C2'" . A   A 1  1407 ? 208.402 203.794 202.887 1.00 5.61  0  1408 A   A "C2'" 1 
ATOM   29857 O "O2'" . A   A 1  1407 ? 209.412 202.855 202.602 1.00 2.85  0  1408 A   A "O2'" 1 
ATOM   29858 C "C1'" . A   A 1  1407 ? 208.496 205.037 202.009 1.00 0.49  0  1408 A   A "C1'" 1 
ATOM   29859 N N9    . A   A 1  1407 ? 207.984 206.221 202.684 1.00 0.00  0  1408 A   A N9    1 
ATOM   29860 C C8    . A   A 1  1407 ? 206.730 206.772 202.628 1.00 0.20  0  1408 A   A C8    1 
ATOM   29861 N N7    . A   A 1  1407 ? 206.600 207.829 203.389 1.00 0.00  0  1408 A   A N7    1 
ATOM   29862 C C5    . A   A 1  1407 ? 207.838 207.971 203.996 1.00 0.36  0  1408 A   A C5    1 
ATOM   29863 C C6    . A   A 1  1407 ? 208.344 208.898 204.925 1.00 0.12  0  1408 A   A C6    1 
ATOM   29864 N N6    . A   A 1  1407 ? 207.638 209.905 205.424 1.00 0.56  0  1408 A   A N6    1 
ATOM   29865 N N1    . A   A 1  1407 ? 209.624 208.742 205.334 1.00 0.00  0  1408 A   A N1    1 
ATOM   29866 C C2    . A   A 1  1407 ? 210.337 207.729 204.832 1.00 0.46  0  1408 A   A C2    1 
ATOM   29867 N N3    . A   A 1  1407 ? 209.971 206.804 203.954 1.00 0.00  0  1408 A   A N3    1 
ATOM   29868 C C4    . A   A 1  1407 ? 208.696 206.979 203.575 1.00 1.31  0  1408 A   A C4    1 
ATOM   29869 P P     . C   A 1  1408 ? 206.048 201.598 204.268 1.00 5.31  0  1409 C   A P     1 
ATOM   29870 O OP1   . C   A 1  1408 ? 205.801 200.140 204.288 1.00 3.12  0  1409 C   A OP1   1 
ATOM   29871 O OP2   . C   A 1  1408 ? 204.928 202.549 204.469 1.00 0.00  -1 1409 C   A OP2   1 
ATOM   29872 O "O5'" . C   A 1  1408 ? 207.152 201.915 205.367 1.00 4.03  0  1409 C   A "O5'" 1 
ATOM   29873 C "C5'" . C   A 1  1408 ? 208.313 201.114 205.476 1.00 2.91  0  1409 C   A "C5'" 1 
ATOM   29874 C "C4'" . C   A 1  1408 ? 209.198 201.617 206.581 1.00 1.18  0  1409 C   A "C4'" 1 
ATOM   29875 O "O4'" . C   A 1  1408 ? 209.511 203.010 206.345 1.00 4.39  0  1409 C   A "O4'" 1 
ATOM   29876 C "C3'" . C   A 1  1408 ? 208.588 201.619 207.972 1.00 5.14  0  1409 C   A "C3'" 1 
ATOM   29877 O "O3'" . C   A 1  1408 ? 208.625 200.345 208.589 1.00 5.29  0  1409 C   A "O3'" 1 
ATOM   29878 C "C2'" . C   A 1  1408 ? 209.422 202.666 208.694 1.00 2.73  0  1409 C   A "C2'" 1 
ATOM   29879 O "O2'" . C   A 1  1408 ? 210.678 202.119 209.067 1.00 4.85  0  1409 C   A "O2'" 1 
ATOM   29880 C "C1'" . C   A 1  1408 ? 209.674 203.678 207.578 1.00 1.10  0  1409 C   A "C1'" 1 
ATOM   29881 N N1    . C   A 1  1408 ? 208.780 204.858 207.620 1.00 3.11  0  1409 C   A N1    1 
ATOM   29882 C C2    . C   A 1  1408 ? 209.009 205.850 208.578 1.00 1.37  0  1409 C   A C2    1 
ATOM   29883 O O2    . C   A 1  1408 ? 209.923 205.715 209.396 1.00 8.71  0  1409 C   A O2    1 
ATOM   29884 N N3    . C   A 1  1408 ? 208.206 206.938 208.604 1.00 1.82  0  1409 C   A N3    1 
ATOM   29885 C C4    . C   A 1  1408 ? 207.227 207.071 207.716 1.00 3.39  0  1409 C   A C4    1 
ATOM   29886 N N4    . C   A 1  1408 ? 206.464 208.164 207.783 1.00 2.56  0  1409 C   A N4    1 
ATOM   29887 C C5    . C   A 1  1408 ? 206.977 206.084 206.719 1.00 0.51  0  1409 C   A C5    1 
ATOM   29888 C C6    . C   A 1  1408 ? 207.777 205.011 206.702 1.00 0.00  0  1409 C   A C6    1 
ATOM   29889 P P     . A   A 1  1409 ? 207.419 199.870 209.541 1.00 7.19  0  1410 A   A P     1 
ATOM   29890 O OP1   . A   A 1  1409 ? 207.698 198.474 209.953 1.00 0.89  0  1410 A   A OP1   1 
ATOM   29891 O OP2   . A   A 1  1409 ? 206.141 200.202 208.875 1.00 1.06  -1 1410 A   A OP2   1 
ATOM   29892 O "O5'" . A   A 1  1409 ? 207.593 200.752 210.858 1.00 0.00  0  1410 A   A "O5'" 1 
ATOM   29893 C "C5'" . A   A 1  1409 ? 208.471 200.324 211.889 1.00 2.52  0  1410 A   A "C5'" 1 
ATOM   29894 C "C4'" . A   A 1  1409 ? 208.625 201.353 212.978 1.00 0.42  0  1410 A   A "C4'" 1 
ATOM   29895 O "O4'" . A   A 1  1409 ? 208.967 202.633 212.401 1.00 0.00  0  1410 A   A "O4'" 1 
ATOM   29896 C "C3'" . A   A 1  1409 ? 207.392 201.643 213.816 1.00 1.48  0  1410 A   A "C3'" 1 
ATOM   29897 O "O3'" . A   A 1  1409 ? 207.187 200.675 214.828 1.00 2.01  0  1410 A   A "O3'" 1 
ATOM   29898 C "C2'" . A   A 1  1409 ? 207.678 203.036 214.358 1.00 0.00  0  1410 A   A "C2'" 1 
ATOM   29899 O "O2'" . A   A 1  1409 ? 208.552 202.972 215.480 1.00 0.00  0  1410 A   A "O2'" 1 
ATOM   29900 C "C1'" . A   A 1  1409 ? 208.430 203.672 213.187 1.00 2.16  0  1410 A   A "C1'" 1 
ATOM   29901 N N9    . A   A 1  1409 ? 207.579 204.514 212.327 1.00 0.00  0  1410 A   A N9    1 
ATOM   29902 C C8    . A   A 1  1409 ? 207.164 204.252 211.048 1.00 0.00  0  1410 A   A C8    1 
ATOM   29903 N N7    . A   A 1  1409 ? 206.441 205.207 210.517 1.00 0.00  0  1410 A   A N7    1 
ATOM   29904 C C5    . A   A 1  1409 ? 206.394 206.161 211.510 1.00 0.00  0  1410 A   A C5    1 
ATOM   29905 C C6    . A   A 1  1409 ? 205.783 207.414 211.563 1.00 0.75  0  1410 A   A C6    1 
ATOM   29906 N N6    . A   A 1  1409 ? 205.075 207.943 210.567 1.00 0.00  0  1410 A   A N6    1 
ATOM   29907 N N1    . A   A 1  1409 ? 205.926 208.117 212.702 1.00 1.06  0  1410 A   A N1    1 
ATOM   29908 C C2    . A   A 1  1409 ? 206.635 207.605 213.713 1.00 0.00  0  1410 A   A C2    1 
ATOM   29909 N N3    . A   A 1  1409 ? 207.259 206.431 213.776 1.00 1.70  0  1410 A   A N3    1 
ATOM   29910 C C4    . A   A 1  1409 ? 207.096 205.757 212.628 1.00 0.00  0  1410 A   A C4    1 
ATOM   29911 P P     . C   A 1  1410 ? 205.719 200.405 215.421 1.00 8.80  0  1411 C   A P     1 
ATOM   29912 O OP1   . C   A 1  1410 ? 205.840 199.312 216.415 1.00 5.88  0  1411 C   A OP1   1 
ATOM   29913 O OP2   . C   A 1  1410 ? 204.778 200.255 214.290 1.00 0.00  -1 1411 C   A OP2   1 
ATOM   29914 O "O5'" . C   A 1  1410 ? 205.372 201.737 216.218 1.00 1.80  0  1411 C   A "O5'" 1 
ATOM   29915 C "C5'" . C   A 1  1410 ? 206.079 202.052 217.407 1.00 3.56  0  1411 C   A "C5'" 1 
ATOM   29916 C "C4'" . C   A 1  1410 ? 205.622 203.353 218.005 1.00 2.04  0  1411 C   A "C4'" 1 
ATOM   29917 O "O4'" . C   A 1  1410 ? 206.029 204.468 217.167 1.00 1.59  0  1411 C   A "O4'" 1 
ATOM   29918 C "C3'" . C   A 1  1410 ? 204.123 203.547 218.137 1.00 3.21  0  1411 C   A "C3'" 1 
ATOM   29919 O "O3'" . C   A 1  1410 ? 203.532 202.817 219.195 1.00 0.00  0  1411 C   A "O3'" 1 
ATOM   29920 C "C2'" . C   A 1  1410 ? 204.027 205.056 218.287 1.00 0.76  0  1411 C   A "C2'" 1 
ATOM   29921 O "O2'" . C   A 1  1410 ? 204.455 205.458 219.581 1.00 1.17  0  1411 C   A "O2'" 1 
ATOM   29922 C "C1'" . C   A 1  1410 ? 205.081 205.511 217.281 1.00 0.00  0  1411 C   A "C1'" 1 
ATOM   29923 N N1    . C   A 1  1410 ? 204.482 205.772 215.952 1.00 0.00  0  1411 C   A N1    1 
ATOM   29924 C C2    . C   A 1  1410 ? 203.810 206.979 215.768 1.00 0.00  0  1411 C   A C2    1 
ATOM   29925 O O2    . C   A 1  1410 ? 203.756 207.769 216.719 1.00 0.88  0  1411 C   A O2    1 
ATOM   29926 N N3    . C   A 1  1410 ? 203.247 207.242 214.568 1.00 0.00  0  1411 C   A N3    1 
ATOM   29927 C C4    . C   A 1  1410 ? 203.342 206.348 213.586 1.00 0.00  0  1411 C   A C4    1 
ATOM   29928 N N4    . C   A 1  1410 ? 202.775 206.647 212.418 1.00 0.00  0  1411 C   A N4    1 
ATOM   29929 C C5    . C   A 1  1410 ? 204.012 205.105 213.751 1.00 0.00  0  1411 C   A C5    1 
ATOM   29930 C C6    . C   A 1  1410 ? 204.564 204.858 214.941 1.00 0.00  0  1411 C   A C6    1 
ATOM   29931 P P     . C   A 1  1411 ? 201.995 202.364 219.089 1.00 1.21  0  1412 C   A P     1 
ATOM   29932 O OP1   . C   A 1  1411 ? 201.682 201.327 220.098 1.00 7.35  0  1412 C   A OP1   1 
ATOM   29933 O OP2   . C   A 1  1411 ? 201.725 202.074 217.661 1.00 0.00  -1 1412 C   A OP2   1 
ATOM   29934 O "O5'" . C   A 1  1411 ? 201.192 203.679 219.486 1.00 2.08  0  1412 C   A "O5'" 1 
ATOM   29935 C "C5'" . C   A 1  1411 ? 201.558 204.430 220.630 1.00 2.17  0  1412 C   A "C5'" 1 
ATOM   29936 C "C4'" . C   A 1  1411 ? 201.027 205.837 220.559 1.00 2.85  0  1412 C   A "C4'" 1 
ATOM   29937 O "O4'" . C   A 1  1411 ? 201.602 206.546 219.428 1.00 3.11  0  1412 C   A "O4'" 1 
ATOM   29938 C "C3'" . C   A 1  1411 ? 199.534 205.962 220.338 1.00 0.00  0  1412 C   A "C3'" 1 
ATOM   29939 O "O3'" . C   A 1  1411 ? 198.785 205.744 221.516 1.00 0.00  0  1412 C   A "O3'" 1 
ATOM   29940 C "C2'" . C   A 1  1411 ? 199.410 207.372 219.782 1.00 1.89  0  1412 C   A "C2'" 1 
ATOM   29941 O "O2'" . C   A 1  1411 ? 199.539 208.333 220.820 1.00 0.00  0  1412 C   A "O2'" 1 
ATOM   29942 C "C1'" . C   A 1  1411 ? 200.653 207.452 218.899 1.00 0.20  0  1412 C   A "C1'" 1 
ATOM   29943 N N1    . C   A 1  1411 ? 200.373 207.073 217.490 1.00 0.00  0  1412 C   A N1    1 
ATOM   29944 C C2    . C   A 1  1411 ? 199.664 207.938 216.639 1.00 0.00  0  1412 C   A C2    1 
ATOM   29945 O O2    . C   A 1  1411 ? 199.262 209.023 217.073 1.00 1.92  0  1412 C   A O2    1 
ATOM   29946 N N3    . C   A 1  1411 ? 199.434 207.565 215.359 1.00 0.00  0  1412 C   A N3    1 
ATOM   29947 C C4    . C   A 1  1411 ? 199.871 206.398 214.906 1.00 0.00  0  1412 C   A C4    1 
ATOM   29948 N N4    . C   A 1  1411 ? 199.621 206.063 213.637 1.00 0.00  0  1412 C   A N4    1 
ATOM   29949 C C5    . C   A 1  1411 ? 200.595 205.503 215.740 1.00 2.27  0  1412 C   A C5    1 
ATOM   29950 C C6    . C   A 1  1411 ? 200.824 205.877 217.003 1.00 0.00  0  1412 C   A C6    1 
ATOM   29951 P P     . A   A 1  1412 ? 197.535 204.738 221.521 1.00 0.00  0  1413 A   A P     1 
ATOM   29952 O OP1   . A   A 1  1412 ? 197.601 204.002 222.806 1.00 0.00  0  1413 A   A OP1   1 
ATOM   29953 O OP2   . A   A 1  1412 ? 197.475 203.984 220.250 1.00 3.97  -1 1413 A   A OP2   1 
ATOM   29954 O "O5'" . A   A 1  1412 ? 196.283 205.715 221.562 1.00 0.00  0  1413 A   A "O5'" 1 
ATOM   29955 C "C5'" . A   A 1  1412 ? 196.344 206.922 222.304 1.00 0.07  0  1413 A   A "C5'" 1 
ATOM   29956 C "C4'" . A   A 1  1412 ? 195.706 208.067 221.559 1.00 2.57  0  1413 A   A "C4'" 1 
ATOM   29957 O "O4'" . A   A 1  1412 ? 196.551 208.490 220.459 1.00 5.67  0  1413 A   A "O4'" 1 
ATOM   29958 C "C3'" . A   A 1  1412 ? 194.372 207.779 220.899 1.00 0.00  0  1413 A   A "C3'" 1 
ATOM   29959 O "O3'" . A   A 1  1412 ? 193.294 207.794 221.808 1.00 0.79  0  1413 A   A "O3'" 1 
ATOM   29960 C "C2'" . A   A 1  1412 ? 194.287 208.875 219.845 1.00 0.00  0  1413 A   A "C2'" 1 
ATOM   29961 O "O2'" . A   A 1  1412 ? 193.899 210.107 220.426 1.00 0.00  0  1413 A   A "O2'" 1 
ATOM   29962 C "C1'" . A   A 1  1412 ? 195.746 208.986 219.404 1.00 0.00  0  1413 A   A "C1'" 1 
ATOM   29963 N N9    . A   A 1  1412 ? 195.996 208.200 218.186 1.00 1.93  0  1413 A   A N9    1 
ATOM   29964 C C8    . A   A 1  1412 ? 196.642 207.003 218.036 1.00 0.00  0  1413 A   A C8    1 
ATOM   29965 N N7    . A   A 1  1412 ? 196.670 206.574 216.801 1.00 4.54  0  1413 A   A N7    1 
ATOM   29966 C C5    . A   A 1  1412 ? 195.983 207.543 216.092 1.00 0.00  0  1413 A   A C5    1 
ATOM   29967 C C6    . A   A 1  1412 ? 195.664 207.677 214.735 1.00 0.00  0  1413 A   A C6    1 
ATOM   29968 N N6    . A   A 1  1412 ? 196.010 206.793 213.800 1.00 0.00  0  1413 A   A N6    1 
ATOM   29969 N N1    . A   A 1  1412 ? 194.972 208.769 214.369 1.00 0.00  0  1413 A   A N1    1 
ATOM   29970 C C2    . A   A 1  1412 ? 194.623 209.660 215.297 1.00 0.00  0  1413 A   A C2    1 
ATOM   29971 N N3    . A   A 1  1412 ? 194.867 209.647 216.602 1.00 2.49  0  1413 A   A N3    1 
ATOM   29972 C C4    . A   A 1  1412 ? 195.556 208.548 216.934 1.00 0.00  0  1413 A   A C4    1 
ATOM   29973 P P     . U   A 1  1413 ? 192.111 206.725 221.658 1.00 0.00  0  1414 U   A P     1 
ATOM   29974 O OP1   . U   A 1  1413 ? 191.274 206.833 222.880 1.00 3.51  0  1414 U   A OP1   1 
ATOM   29975 O OP2   . U   A 1  1413 ? 192.725 205.426 221.302 1.00 0.34  -1 1414 U   A OP2   1 
ATOM   29976 O "O5'" . U   A 1  1413 ? 191.283 207.230 220.391 1.00 0.00  0  1414 U   A "O5'" 1 
ATOM   29977 C "C5'" . U   A 1  1413 ? 190.672 208.511 220.394 1.00 0.00  0  1414 U   A "C5'" 1 
ATOM   29978 C "C4'" . U   A 1  1413 ? 190.370 209.042 219.009 1.00 1.06  0  1414 U   A "C4'" 1 
ATOM   29979 O "O4'" . U   A 1  1413 ? 191.564 209.099 218.182 1.00 0.00  0  1414 U   A "O4'" 1 
ATOM   29980 C "C3'" . U   A 1  1413 ? 189.399 208.263 218.141 1.00 3.30  0  1414 U   A "C3'" 1 
ATOM   29981 O "O3'" . U   A 1  1413 ? 188.047 208.353 218.540 1.00 0.00  0  1414 U   A "O3'" 1 
ATOM   29982 C "C2'" . U   A 1  1413 ? 189.668 208.872 216.780 1.00 0.00  0  1414 U   A "C2'" 1 
ATOM   29983 O "O2'" . U   A 1  1413 ? 189.151 210.191 216.729 1.00 0.00  0  1414 U   A "O2'" 1 
ATOM   29984 C "C1'" . U   A 1  1413 ? 191.189 208.979 216.817 1.00 3.01  0  1414 U   A "C1'" 1 
ATOM   29985 N N1    . U   A 1  1413 ? 191.822 207.777 216.230 1.00 2.81  0  1414 U   A N1    1 
ATOM   29986 C C2    . U   A 1  1413 ? 191.700 207.552 214.869 1.00 0.00  0  1414 U   A C2    1 
ATOM   29987 O O2    . U   A 1  1413 ? 191.098 208.290 214.106 1.00 4.79  0  1414 U   A O2    1 
ATOM   29988 N N3    . U   A 1  1413 ? 192.302 206.409 214.411 1.00 4.20  0  1414 U   A N3    1 
ATOM   29989 C C4    . U   A 1  1413 ? 193.009 205.491 215.155 1.00 0.00  0  1414 U   A C4    1 
ATOM   29990 O O4    . U   A 1  1413 ? 193.505 204.515 214.601 1.00 0.00  0  1414 U   A O4    1 
ATOM   29991 C C5    . U   A 1  1413 ? 193.095 205.796 216.549 1.00 0.00  0  1414 U   A C5    1 
ATOM   29992 C C6    . U   A 1  1413 ? 192.512 206.896 217.020 1.00 0.00  0  1414 U   A C6    1 
ATOM   29993 P P     . G   A 1  1414 ? 187.059 207.122 218.249 1.00 0.00  0  1415 G   A P     1 
ATOM   29994 O OP1   . G   A 1  1414 ? 185.883 207.268 219.130 1.00 7.31  0  1415 G   A OP1   1 
ATOM   29995 O OP2   . G   A 1  1414 ? 187.864 205.881 218.292 1.00 0.00  -1 1415 G   A OP2   1 
ATOM   29996 O "O5'" . G   A 1  1414 ? 186.570 207.355 216.749 1.00 0.00  0  1415 G   A "O5'" 1 
ATOM   29997 C "C5'" . G   A 1  1414 ? 185.773 208.480 216.416 1.00 0.00  0  1415 G   A "C5'" 1 
ATOM   29998 C "C4'" . G   A 1  1414 ? 185.443 208.523 214.948 1.00 0.00  0  1415 G   A "C4'" 1 
ATOM   29999 O "O4'" . G   A 1  1414 ? 186.652 208.679 214.166 1.00 0.00  0  1415 G   A "O4'" 1 
ATOM   30000 C "C3'" . G   A 1  1414 ? 184.790 207.281 214.367 1.00 3.39  0  1415 G   A "C3'" 1 
ATOM   30001 O "O3'" . G   A 1  1414 ? 183.405 207.221 214.645 1.00 0.00  0  1415 G   A "O3'" 1 
ATOM   30002 C "C2'" . G   A 1  1414 ? 185.112 207.419 212.887 1.00 0.00  0  1415 G   A "C2'" 1 
ATOM   30003 O "O2'" . G   A 1  1414 ? 184.285 208.399 212.282 1.00 0.00  0  1415 G   A "O2'" 1 
ATOM   30004 C "C1'" . G   A 1  1414 ? 186.530 207.976 212.951 1.00 0.00  0  1415 G   A "C1'" 1 
ATOM   30005 N N9    . G   A 1  1414 ? 187.533 206.900 212.935 1.00 3.11  0  1415 G   A N9    1 
ATOM   30006 C C8    . G   A 1  1414 ? 188.344 206.511 213.961 1.00 0.00  0  1415 G   A C8    1 
ATOM   30007 N N7    . G   A 1  1414 ? 189.125 205.520 213.646 1.00 0.00  0  1415 G   A N7    1 
ATOM   30008 C C5    . G   A 1  1414 ? 188.810 205.236 212.332 1.00 2.76  0  1415 G   A C5    1 
ATOM   30009 C C6    . G   A 1  1414 ? 189.320 204.258 211.454 1.00 0.00  0  1415 G   A C6    1 
ATOM   30010 O O6    . G   A 1  1414 ? 190.202 203.419 211.675 1.00 5.34  0  1415 G   A O6    1 
ATOM   30011 N N1    . G   A 1  1414 ? 188.707 204.324 210.209 1.00 0.00  0  1415 G   A N1    1 
ATOM   30012 C C2    . G   A 1  1414 ? 187.722 205.208 209.852 1.00 0.00  0  1415 G   A C2    1 
ATOM   30013 N N2    . G   A 1  1414 ? 187.245 205.125 208.604 1.00 0.00  0  1415 G   A N2    1 
ATOM   30014 N N3    . G   A 1  1414 ? 187.239 206.124 210.666 1.00 2.97  0  1415 G   A N3    1 
ATOM   30015 C C4    . G   A 1  1414 ? 187.822 206.082 211.875 1.00 0.00  0  1415 G   A C4    1 
ATOM   30016 P P     . G   A 1  1415 ? 182.626 205.820 214.666 1.00 0.00  0  1416 G   A P     1 
ATOM   30017 O OP1   . G   A 1  1415 ? 181.199 206.115 214.938 1.00 3.25  0  1416 G   A OP1   1 
ATOM   30018 O OP2   . G   A 1  1415 ? 183.360 204.864 215.514 1.00 7.90  -1 1416 G   A OP2   1 
ATOM   30019 O "O5'" . G   A 1  1415 ? 182.751 205.276 213.177 1.00 1.96  0  1416 G   A "O5'" 1 
ATOM   30020 C "C5'" . G   A 1  1415 ? 182.051 205.874 212.098 1.00 2.18  0  1416 G   A "C5'" 1 
ATOM   30021 C "C4'" . G   A 1  1415 ? 182.306 205.112 210.820 1.00 0.00  0  1416 G   A "C4'" 1 
ATOM   30022 O "O4'" . G   A 1  1415 ? 183.723 205.137 210.515 1.00 0.00  0  1416 G   A "O4'" 1 
ATOM   30023 C "C3'" . G   A 1  1415 ? 181.951 203.631 210.844 1.00 0.00  0  1416 G   A "C3'" 1 
ATOM   30024 O "O3'" . G   A 1  1415 ? 180.582 203.407 210.552 1.00 2.63  0  1416 G   A "O3'" 1 
ATOM   30025 C "C2'" . G   A 1  1415 ? 182.883 203.038 209.794 1.00 2.43  0  1416 G   A "C2'" 1 
ATOM   30026 O "O2'" . G   A 1  1415 ? 182.358 203.251 208.493 1.00 0.00  0  1416 G   A "O2'" 1 
ATOM   30027 C "C1'" . G   A 1  1415 ? 184.122 203.908 209.948 1.00 0.00  0  1416 G   A "C1'" 1 
ATOM   30028 N N9    . G   A 1  1415 ? 185.157 203.293 210.800 1.00 0.00  0  1416 G   A N9    1 
ATOM   30029 C C8    . G   A 1  1415 ? 185.523 203.702 212.048 1.00 0.00  0  1416 G   A C8    1 
ATOM   30030 N N7    . G   A 1  1415 ? 186.477 202.989 212.568 1.00 0.00  0  1416 G   A N7    1 
ATOM   30031 C C5    . G   A 1  1415 ? 186.770 202.049 211.597 1.00 0.00  0  1416 G   A C5    1 
ATOM   30032 C C6    . G   A 1  1415 ? 187.724 201.002 211.601 1.00 0.00  0  1416 G   A C6    1 
ATOM   30033 O O6    . G   A 1  1415 ? 188.523 200.695 212.486 1.00 0.00  0  1416 G   A O6    1 
ATOM   30034 N N1    . G   A 1  1415 ? 187.693 200.279 210.417 1.00 0.00  0  1416 G   A N1    1 
ATOM   30035 C C2    . G   A 1  1415 ? 186.848 200.525 209.370 1.00 0.72  0  1416 G   A C2    1 
ATOM   30036 N N2    . G   A 1  1415 ? 186.963 199.722 208.310 1.00 0.00  0  1416 G   A N2    1 
ATOM   30037 N N3    . G   A 1  1415 ? 185.955 201.500 209.360 1.00 0.00  0  1416 G   A N3    1 
ATOM   30038 C C4    . G   A 1  1415 ? 185.967 202.222 210.497 1.00 0.00  0  1416 G   A C4    1 
ATOM   30039 P P     . G   A 1  1416 ? 179.803 202.131 211.132 1.00 3.28  0  1417 G   A P     1 
ATOM   30040 O OP1   . G   A 1  1416 ? 178.538 201.997 210.364 1.00 0.95  0  1417 G   A OP1   1 
ATOM   30041 O OP2   . G   A 1  1416 ? 179.751 202.266 212.602 1.00 0.00  -1 1417 G   A OP2   1 
ATOM   30042 O "O5'" . G   A 1  1416 ? 180.724 200.892 210.751 1.00 6.20  0  1417 G   A "O5'" 1 
ATOM   30043 C "C5'" . G   A 1  1416 ? 180.756 200.393 209.423 1.00 0.00  0  1417 G   A "C5'" 1 
ATOM   30044 C "C4'" . G   A 1  1416 ? 181.697 199.227 209.301 1.00 0.00  0  1417 G   A "C4'" 1 
ATOM   30045 O "O4'" . G   A 1  1416 ? 183.040 199.656 209.617 1.00 0.00  0  1417 G   A "O4'" 1 
ATOM   30046 C "C3'" . G   A 1  1416 ? 181.431 198.074 210.253 1.00 1.50  0  1417 G   A "C3'" 1 
ATOM   30047 O "O3'" . G   A 1  1416 ? 180.464 197.185 209.733 1.00 0.00  0  1417 G   A "O3'" 1 
ATOM   30048 C "C2'" . G   A 1  1416 ? 182.798 197.426 210.408 1.00 0.00  0  1417 G   A "C2'" 1 
ATOM   30049 O "O2'" . G   A 1  1416 ? 183.048 196.535 209.334 1.00 5.51  0  1417 G   A "O2'" 1 
ATOM   30050 C "C1'" . G   A 1  1416 ? 183.737 198.624 210.275 1.00 0.00  0  1417 G   A "C1'" 1 
ATOM   30051 N N9    . G   A 1  1416 ? 184.214 199.133 211.574 1.00 0.00  0  1417 G   A N9    1 
ATOM   30052 C C8    . G   A 1  1416 ? 183.694 200.194 212.275 1.00 0.00  0  1417 G   A C8    1 
ATOM   30053 N N7    . G   A 1  1416 ? 184.335 200.434 213.378 1.00 5.22  0  1417 G   A N7    1 
ATOM   30054 C C5    . G   A 1  1416 ? 185.334 199.484 213.407 1.00 0.00  0  1417 G   A C5    1 
ATOM   30055 C C6    . G   A 1  1416 ? 186.332 199.268 214.371 1.00 0.00  0  1417 G   A C6    1 
ATOM   30056 O O6    . G   A 1  1416 ? 186.506 199.912 215.403 1.00 0.00  0  1417 G   A O6    1 
ATOM   30057 N N1    . G   A 1  1416 ? 187.160 198.206 214.033 1.00 0.00  0  1417 G   A N1    1 
ATOM   30058 C C2    . G   A 1  1416 ? 187.029 197.447 212.892 1.00 0.43  0  1417 G   A C2    1 
ATOM   30059 N N2    . G   A 1  1416 ? 187.922 196.462 212.732 1.00 0.00  0  1417 G   A N2    1 
ATOM   30060 N N3    . G   A 1  1416 ? 186.098 197.642 211.975 1.00 0.00  0  1417 G   A N3    1 
ATOM   30061 C C4    . G   A 1  1416 ? 185.284 198.672 212.294 1.00 0.00  0  1417 G   A C4    1 
ATOM   30062 P P     . A   A 1  1417 ? 179.279 196.636 210.653 1.00 0.00  0  1418 A   A P     1 
ATOM   30063 O OP1   . A   A 1  1417 ? 178.036 197.323 210.241 1.00 0.00  0  1418 A   A OP1   1 
ATOM   30064 O OP2   . A   A 1  1417 ? 179.721 196.736 212.059 1.00 2.16  -1 1418 A   A OP2   1 
ATOM   30065 O "O5'" . A   A 1  1417 ? 179.164 195.100 210.240 1.00 4.61  0  1418 A   A "O5'" 1 
ATOM   30066 C "C5'" . A   A 1  1417 ? 178.614 194.711 208.989 1.00 0.00  0  1418 A   A "C5'" 1 
ATOM   30067 C "C4'" . A   A 1  1417 ? 178.887 193.258 208.691 1.00 0.00  0  1418 A   A "C4'" 1 
ATOM   30068 O "O4'" . A   A 1  1417 ? 180.309 193.080 208.480 1.00 2.07  0  1418 A   A "O4'" 1 
ATOM   30069 C "C3'" . A   A 1  1417 ? 178.530 192.280 209.805 1.00 4.62  0  1418 A   A "C3'" 1 
ATOM   30070 O "O3'" . A   A 1  1417 ? 177.187 191.830 209.724 1.00 0.00  0  1418 A   A "O3'" 1 
ATOM   30071 C "C2'" . A   A 1  1417 ? 179.529 191.148 209.612 1.00 0.00  0  1418 A   A "C2'" 1 
ATOM   30072 O "O2'" . A   A 1  1417 ? 179.071 190.253 208.609 1.00 3.41  0  1418 A   A "O2'" 1 
ATOM   30073 C "C1'" . A   A 1  1417 ? 180.752 191.890 209.079 1.00 0.00  0  1418 A   A "C1'" 1 
ATOM   30074 N N9    . A   A 1  1417 ? 181.717 192.258 210.130 1.00 2.33  0  1418 A   A N9    1 
ATOM   30075 C C8    . A   A 1  1417 ? 181.649 193.364 210.939 1.00 0.26  0  1418 A   A C8    1 
ATOM   30076 N N7    . A   A 1  1417 ? 182.646 193.474 211.766 1.00 0.00  0  1418 A   A N7    1 
ATOM   30077 C C5    . A   A 1  1417 ? 183.437 192.380 211.480 1.00 0.00  0  1418 A   A C5    1 
ATOM   30078 C C6    . A   A 1  1417 ? 184.652 191.943 212.030 1.00 0.00  0  1418 A   A C6    1 
ATOM   30079 N N6    . A   A 1  1417 ? 185.283 192.597 213.010 1.00 0.53  0  1418 A   A N6    1 
ATOM   30080 N N1    . A   A 1  1417 ? 185.188 190.812 211.527 1.00 0.00  0  1418 A   A N1    1 
ATOM   30081 C C2    . A   A 1  1417 ? 184.542 190.179 210.537 1.00 0.00  0  1418 A   A C2    1 
ATOM   30082 N N3    . A   A 1  1417 ? 183.393 190.494 209.950 1.00 0.00  0  1418 A   A N3    1 
ATOM   30083 C C4    . A   A 1  1417 ? 182.883 191.621 210.466 1.00 0.64  0  1418 A   A C4    1 
ATOM   30084 P P     . G   A 1  1418 ? 175.983 192.653 210.393 1.00 0.00  0  1419 G   A P     1 
ATOM   30085 O OP1   . G   A 1  1418 ? 174.946 191.677 210.814 1.00 0.98  0  1419 G   A OP1   1 
ATOM   30086 O OP2   . G   A 1  1418 ? 175.617 193.751 209.465 1.00 3.09  -1 1419 G   A OP2   1 
ATOM   30087 O "O5'" . G   A 1  1418 ? 176.623 193.281 211.710 1.00 0.00  0  1419 G   A "O5'" 1 
ATOM   30088 C "C5'" . G   A 1  1418 ? 176.499 192.632 212.964 1.00 2.02  0  1419 G   A "C5'" 1 
ATOM   30089 C "C4'" . G   A 1  1418 ? 177.730 191.836 213.309 1.00 0.00  0  1419 G   A "C4'" 1 
ATOM   30090 O "O4'" . G   A 1  1418 ? 178.916 192.654 213.144 1.00 0.00  0  1419 G   A "O4'" 1 
ATOM   30091 C "C3'" . G   A 1  1418 ? 177.822 191.336 214.742 1.00 3.19  0  1419 G   A "C3'" 1 
ATOM   30092 O "O3'" . G   A 1  1418 ? 177.076 190.154 214.965 1.00 5.24  0  1419 G   A "O3'" 1 
ATOM   30093 C "C2'" . G   A 1  1418 ? 179.318 191.143 214.938 1.00 1.16  0  1419 G   A "C2'" 1 
ATOM   30094 O "O2'" . G   A 1  1418 ? 179.745 189.915 214.369 1.00 0.00  0  1419 G   A "O2'" 1 
ATOM   30095 C "C1'" . G   A 1  1418 ? 179.887 192.293 214.106 1.00 0.00  0  1419 G   A "C1'" 1 
ATOM   30096 N N9    . G   A 1  1418 ? 180.205 193.476 214.927 1.00 0.00  0  1419 G   A N9    1 
ATOM   30097 C C8    . G   A 1  1418 ? 179.563 194.688 214.920 1.00 0.00  0  1419 G   A C8    1 
ATOM   30098 N N7    . G   A 1  1418 ? 180.074 195.542 215.758 1.00 0.00  0  1419 G   A N7    1 
ATOM   30099 C C5    . G   A 1  1418 ? 181.121 194.854 216.350 1.00 0.00  0  1419 G   A C5    1 
ATOM   30100 C C6    . G   A 1  1418 ? 182.036 195.260 217.351 1.00 0.00  0  1419 G   A C6    1 
ATOM   30101 O O6    . G   A 1  1418 ? 182.114 196.350 217.909 1.00 0.00  0  1419 G   A O6    1 
ATOM   30102 N N1    . G   A 1  1418 ? 182.935 194.258 217.668 1.00 0.00  0  1419 G   A N1    1 
ATOM   30103 C C2    . G   A 1  1418 ? 182.941 193.005 217.108 1.00 0.00  0  1419 G   A C2    1 
ATOM   30104 N N2    . G   A 1  1418 ? 183.884 192.164 217.550 1.00 0.00  0  1419 G   A N2    1 
ATOM   30105 N N3    . G   A 1  1418 ? 182.089 192.617 216.179 1.00 0.00  0  1419 G   A N3    1 
ATOM   30106 C C4    . G   A 1  1418 ? 181.209 193.577 215.855 1.00 0.00  0  1419 G   A C4    1 
ATOM   30107 P P     . U   A 1  1419 ? 176.174 190.004 216.286 1.00 0.00  0  1420 U   A P     1 
ATOM   30108 O OP1   . U   A 1  1419 ? 175.386 188.758 216.138 1.00 0.00  0  1420 U   A OP1   1 
ATOM   30109 O OP2   . U   A 1  1419 ? 175.460 191.283 216.512 1.00 0.00  -1 1420 U   A OP2   1 
ATOM   30110 O "O5'" . U   A 1  1419 ? 177.231 189.767 217.451 1.00 0.00  0  1420 U   A "O5'" 1 
ATOM   30111 C "C5'" . U   A 1  1419 ? 178.091 188.639 217.435 1.00 0.00  0  1420 U   A "C5'" 1 
ATOM   30112 C "C4'" . U   A 1  1419 ? 179.268 188.818 218.358 1.00 0.00  0  1420 U   A "C4'" 1 
ATOM   30113 O "O4'" . U   A 1  1419 ? 179.997 190.014 217.990 1.00 1.85  0  1420 U   A "O4'" 1 
ATOM   30114 C "C3'" . U   A 1  1419 ? 178.952 189.020 219.834 1.00 0.47  0  1420 U   A "C3'" 1 
ATOM   30115 O "O3'" . U   A 1  1419 ? 178.693 187.809 220.516 1.00 10.17 0  1420 U   A "O3'" 1 
ATOM   30116 C "C2'" . U   A 1  1419 ? 180.190 189.735 220.349 1.00 0.00  0  1420 U   A "C2'" 1 
ATOM   30117 O "O2'" . U   A 1  1419 ? 181.234 188.810 220.614 1.00 6.50  0  1420 U   A "O2'" 1 
ATOM   30118 C "C1'" . U   A 1  1419 ? 180.580 190.592 219.141 1.00 1.09  0  1420 U   A "C1'" 1 
ATOM   30119 N N1    . U   A 1  1419 ? 180.113 191.991 219.256 1.00 0.00  0  1420 U   A N1    1 
ATOM   30120 C C2    . U   A 1  1419 ? 180.774 192.815 220.140 1.00 0.00  0  1420 U   A C2    1 
ATOM   30121 O O2    . U   A 1  1419 ? 181.705 192.452 220.832 1.00 0.00  0  1420 U   A O2    1 
ATOM   30122 N N3    . U   A 1  1419 ? 180.317 194.095 220.194 1.00 0.07  0  1420 U   A N3    1 
ATOM   30123 C C4    . U   A 1  1419 ? 179.279 194.622 219.463 1.00 0.00  0  1420 U   A C4    1 
ATOM   30124 O O4    . U   A 1  1419 ? 178.980 195.798 219.631 1.00 0.00  0  1420 U   A O4    1 
ATOM   30125 C C5    . U   A 1  1419 ? 178.635 193.710 218.562 1.00 1.44  0  1420 U   A C5    1 
ATOM   30126 C C6    . U   A 1  1419 ? 179.073 192.454 218.492 1.00 0.46  0  1420 U   A C6    1 
ATOM   30127 P P     . G   A 1  1420 ? 177.621 187.784 221.709 1.00 9.66  0  1421 G   A P     1 
ATOM   30128 O OP1   . G   A 1  1420 ? 177.310 186.373 222.051 1.00 3.14  0  1421 G   A OP1   1 
ATOM   30129 O OP2   . G   A 1  1420 ? 176.541 188.730 221.336 1.00 0.86  -1 1421 G   A OP2   1 
ATOM   30130 O "O5'" . G   A 1  1420 ? 178.401 188.412 222.944 1.00 1.70  0  1421 G   A "O5'" 1 
ATOM   30131 C "C5'" . G   A 1  1420 ? 179.569 187.796 223.468 1.00 0.00  0  1421 G   A "C5'" 1 
ATOM   30132 C "C4'" . G   A 1  1420 ? 180.207 188.668 224.513 1.00 3.08  0  1421 G   A "C4'" 1 
ATOM   30133 O "O4'" . G   A 1  1420 ? 180.691 189.888 223.909 1.00 1.83  0  1421 G   A "O4'" 1 
ATOM   30134 C "C3'" . G   A 1  1420 ? 179.289 189.136 225.632 1.00 1.69  0  1421 G   A "C3'" 1 
ATOM   30135 O "O3'" . G   A 1  1420 ? 179.175 188.152 226.646 1.00 4.72  0  1421 G   A "O3'" 1 
ATOM   30136 C "C2'" . G   A 1  1420 ? 179.955 190.423 226.111 1.00 0.54  0  1421 G   A "C2'" 1 
ATOM   30137 O "O2'" . G   A 1  1420 ? 180.996 190.131 227.031 1.00 3.61  0  1421 G   A "O2'" 1 
ATOM   30138 C "C1'" . G   A 1  1420 ? 180.589 190.954 224.823 1.00 0.00  0  1421 G   A "C1'" 1 
ATOM   30139 N N9    . G   A 1  1420 ? 179.846 192.058 224.186 1.00 0.00  0  1421 G   A N9    1 
ATOM   30140 C C8    . G   A 1  1420 ? 179.007 191.989 223.104 1.00 0.00  0  1421 G   A C8    1 
ATOM   30141 N N7    . G   A 1  1420 ? 178.535 193.144 222.746 1.00 0.00  0  1421 G   A N7    1 
ATOM   30142 C C5    . G   A 1  1420 ? 179.107 194.043 223.637 1.00 0.00  0  1421 G   A C5    1 
ATOM   30143 C C6    . G   A 1  1420 ? 178.980 195.450 223.754 1.00 0.00  0  1421 G   A C6    1 
ATOM   30144 O O6    . G   A 1  1420 ? 178.307 196.230 223.076 1.00 0.77  0  1421 G   A O6    1 
ATOM   30145 N N1    . G   A 1  1420 ? 179.744 195.947 224.806 1.00 0.00  0  1421 G   A N1    1 
ATOM   30146 C C2    . G   A 1  1420 ? 180.540 195.203 225.635 1.00 0.00  0  1421 G   A C2    1 
ATOM   30147 N N2    . G   A 1  1420 ? 181.208 195.858 226.591 1.00 0.00  0  1421 G   A N2    1 
ATOM   30148 N N3    . G   A 1  1420 ? 180.666 193.894 225.532 1.00 2.95  0  1421 G   A N3    1 
ATOM   30149 C C4    . G   A 1  1420 ? 179.931 193.388 224.523 1.00 0.23  0  1421 G   A C4    1 
ATOM   30150 P P     . G   A 1  1421 ? 177.988 188.198 227.724 1.00 5.42  0  1422 G   A P     1 
ATOM   30151 O OP1   . G   A 1  1421 ? 178.007 186.889 228.429 1.00 9.08  0  1422 G   A OP1   1 
ATOM   30152 O OP2   . G   A 1  1421 ? 176.737 188.681 227.089 1.00 0.00  -1 1422 G   A OP2   1 
ATOM   30153 O "O5'" . G   A 1  1421 ? 178.433 189.345 228.731 1.00 3.24  0  1422 G   A "O5'" 1 
ATOM   30154 C "C5'" . G   A 1  1421 ? 177.579 190.453 228.973 1.00 0.13  0  1422 G   A "C5'" 1 
ATOM   30155 C "C4'" . G   A 1  1421 ? 178.304 191.585 229.644 1.00 0.00  0  1422 G   A "C4'" 1 
ATOM   30156 O "O4'" . G   A 1  1421 ? 178.963 192.402 228.642 1.00 0.00  0  1422 G   A "O4'" 1 
ATOM   30157 C "C3'" . G   A 1  1421 ? 177.422 192.564 230.392 1.00 0.32  0  1422 G   A "C3'" 1 
ATOM   30158 O "O3'" . G   A 1  1421 ? 177.057 192.110 231.682 1.00 0.00  0  1422 G   A "O3'" 1 
ATOM   30159 C "C2'" . G   A 1  1421 ? 178.262 193.832 230.400 1.00 0.00  0  1422 G   A "C2'" 1 
ATOM   30160 O "O2'" . G   A 1  1421 ? 179.272 193.759 231.400 1.00 0.00  0  1422 G   A "O2'" 1 
ATOM   30161 C "C1'" . G   A 1  1421 ? 178.928 193.757 229.028 1.00 0.00  0  1422 G   A "C1'" 1 
ATOM   30162 N N9    . G   A 1  1421 ? 178.190 194.516 228.001 1.00 0.00  0  1422 G   A N9    1 
ATOM   30163 C C8    . G   A 1  1421 ? 177.568 194.005 226.895 1.00 0.00  0  1422 G   A C8    1 
ATOM   30164 N N7    . G   A 1  1421 ? 177.008 194.911 226.151 1.00 0.00  0  1422 G   A N7    1 
ATOM   30165 C C5    . G   A 1  1421 ? 177.281 196.104 226.798 1.00 0.00  0  1422 G   A C5    1 
ATOM   30166 C C6    . G   A 1  1421 ? 176.934 197.437 226.469 1.00 0.00  0  1422 G   A C6    1 
ATOM   30167 O O6    . G   A 1  1421 ? 176.294 197.848 225.497 1.00 2.40  0  1422 G   A O6    1 
ATOM   30168 N N1    . G   A 1  1421 ? 177.418 198.340 227.403 1.00 0.00  0  1422 G   A N1    1 
ATOM   30169 C C2    . G   A 1  1421 ? 178.138 197.998 228.514 1.00 0.00  0  1422 G   A C2    1 
ATOM   30170 N N2    . G   A 1  1421 ? 178.534 198.992 229.324 1.00 0.07  0  1422 G   A N2    1 
ATOM   30171 N N3    . G   A 1  1421 ? 178.470 196.764 228.827 1.00 0.00  0  1422 G   A N3    1 
ATOM   30172 C C4    . G   A 1  1421 ? 178.015 195.876 227.937 1.00 0.00  0  1422 G   A C4    1 
ATOM   30173 P P     . G   A 1  1422 ? 175.623 192.502 232.287 1.00 0.00  0  1423 G   A P     1 
ATOM   30174 O OP1   . G   A 1  1422 ? 175.468 191.825 233.595 1.00 0.67  0  1423 G   A OP1   1 
ATOM   30175 O OP2   . G   A 1  1422 ? 174.615 192.288 231.228 1.00 3.28  -1 1423 G   A OP2   1 
ATOM   30176 O "O5'" . G   A 1  1422 ? 175.731 194.069 232.543 1.00 2.71  0  1423 G   A "O5'" 1 
ATOM   30177 C "C5'" . G   A 1  1422 ? 176.666 194.586 233.473 1.00 0.34  0  1423 G   A "C5'" 1 
ATOM   30178 C "C4'" . G   A 1  1422 ? 176.570 196.087 233.583 1.00 0.00  0  1423 G   A "C4'" 1 
ATOM   30179 O "O4'" . G   A 1  1422 ? 177.040 196.714 232.364 1.00 0.00  0  1423 G   A "O4'" 1 
ATOM   30180 C "C3'" . G   A 1  1422 ? 175.176 196.658 233.773 1.00 0.00  0  1423 G   A "C3'" 1 
ATOM   30181 O "O3'" . G   A 1  1422 ? 174.723 196.558 235.111 1.00 3.24  0  1423 G   A "O3'" 1 
ATOM   30182 C "C2'" . G   A 1  1422 ? 175.349 198.091 233.298 1.00 0.03  0  1423 G   A "C2'" 1 
ATOM   30183 O "O2'" . G   A 1  1422 ? 175.985 198.873 234.294 1.00 2.38  0  1423 G   A "O2'" 1 
ATOM   30184 C "C1'" . G   A 1  1422 ? 176.328 197.910 232.140 1.00 0.00  0  1423 G   A "C1'" 1 
ATOM   30185 N N9    . G   A 1  1422 ? 175.658 197.843 230.829 1.00 0.00  0  1423 G   A N9    1 
ATOM   30186 C C8    . G   A 1  1422 ? 175.494 196.732 230.036 1.00 0.00  0  1423 G   A C8    1 
ATOM   30187 N N7    . G   A 1  1422 ? 174.876 196.998 228.920 1.00 0.00  0  1423 G   A N7    1 
ATOM   30188 C C5    . G   A 1  1422 ? 174.634 198.356 228.976 1.00 0.00  0  1423 G   A C5    1 
ATOM   30189 C C6    . G   A 1  1422 ? 173.994 199.191 228.037 1.00 0.00  0  1423 G   A C6    1 
ATOM   30190 O O6    . G   A 1  1422 ? 173.515 198.868 226.952 1.00 0.00  0  1423 G   A O6    1 
ATOM   30191 N N1    . G   A 1  1422 ? 173.948 200.503 228.483 1.00 0.00  0  1423 G   A N1    1 
ATOM   30192 C C2    . G   A 1  1422 ? 174.454 200.960 229.674 1.00 0.00  0  1423 G   A C2    1 
ATOM   30193 N N2    . G   A 1  1422 ? 174.306 202.268 229.921 1.00 0.00  0  1423 G   A N2    1 
ATOM   30194 N N3    . G   A 1  1422 ? 175.052 200.186 230.556 1.00 0.00  0  1423 G   A N3    1 
ATOM   30195 C C4    . G   A 1  1422 ? 175.107 198.901 230.143 1.00 0.00  0  1423 G   A C4    1 
ATOM   30196 P P     . U   A 1  1423 ? 173.152 196.504 235.453 1.00 0.00  0  1424 U   A P     1 
ATOM   30197 O OP1   . U   A 1  1423 ? 173.033 196.464 236.932 1.00 2.97  0  1424 U   A OP1   1 
ATOM   30198 O OP2   . U   A 1  1423 ? 172.516 195.440 234.643 1.00 0.00  -1 1424 U   A OP2   1 
ATOM   30199 O "O5'" . U   A 1  1423 ? 172.578 197.898 234.936 1.00 1.17  0  1424 U   A "O5'" 1 
ATOM   30200 C "C5'" . U   A 1  1423 ? 172.881 199.123 235.589 1.00 0.46  0  1424 U   A "C5'" 1 
ATOM   30201 C "C4'" . U   A 1  1423 ? 172.362 200.313 234.813 1.00 0.00  0  1424 U   A "C4'" 1 
ATOM   30202 O "O4'" . U   A 1  1423 ? 172.945 200.341 233.483 1.00 1.11  0  1424 U   A "O4'" 1 
ATOM   30203 C "C3'" . U   A 1  1423 ? 170.867 200.349 234.554 1.00 1.73  0  1424 U   A "C3'" 1 
ATOM   30204 O "O3'" . U   A 1  1423 ? 170.119 200.813 235.658 1.00 1.54  0  1424 U   A "O3'" 1 
ATOM   30205 C "C2'" . U   A 1  1423 ? 170.761 201.257 233.340 1.00 0.00  0  1424 U   A "C2'" 1 
ATOM   30206 O "O2'" . U   A 1  1423 ? 170.876 202.617 233.729 1.00 1.59  0  1424 U   A "O2'" 1 
ATOM   30207 C "C1'" . U   A 1  1423 ? 172.013 200.868 232.562 1.00 0.00  0  1424 U   A "C1'" 1 
ATOM   30208 N N1    . U   A 1  1423 ? 171.743 199.850 231.520 1.00 0.00  0  1424 U   A N1    1 
ATOM   30209 C C2    . U   A 1  1423 ? 171.138 200.252 230.345 1.00 0.00  0  1424 U   A C2    1 
ATOM   30210 O O2    . U   A 1  1423 ? 170.800 201.396 230.129 1.00 0.00  0  1424 U   A O2    1 
ATOM   30211 N N3    . U   A 1  1423 ? 170.930 199.259 229.422 1.00 0.00  0  1424 U   A N3    1 
ATOM   30212 C C4    . U   A 1  1423 ? 171.259 197.930 229.542 1.00 0.00  0  1424 U   A C4    1 
ATOM   30213 O O4    . U   A 1  1423 ? 171.007 197.157 228.616 1.00 0.00  0  1424 U   A O4    1 
ATOM   30214 C C5    . U   A 1  1423 ? 171.885 197.593 230.780 1.00 0.00  0  1424 U   A C5    1 
ATOM   30215 C C6    . U   A 1  1423 ? 172.101 198.539 231.700 1.00 0.00  0  1424 U   A C6    1 
ATOM   30216 P P     . U   A 1  1424 ? 168.628 200.272 235.887 1.00 0.00  0  1425 U   A P     1 
ATOM   30217 O OP1   . U   A 1  1424 ? 168.069 200.906 237.107 1.00 0.15  0  1425 U   A OP1   1 
ATOM   30218 O OP2   . U   A 1  1424 ? 168.720 198.801 235.808 1.00 0.00  -1 1425 U   A OP2   1 
ATOM   30219 O "O5'" . U   A 1  1424 ? 167.809 200.788 234.620 1.00 1.43  0  1425 U   A "O5'" 1 
ATOM   30220 C "C5'" . U   A 1  1424 ? 167.528 202.166 234.436 1.00 0.00  0  1425 U   A "C5'" 1 
ATOM   30221 C "C4'" . U   A 1  1424 ? 167.011 202.464 233.048 1.00 1.85  0  1425 U   A "C4'" 1 
ATOM   30222 O "O4'" . U   A 1  1424 ? 167.942 201.989 232.045 1.00 1.69  0  1425 U   A "O4'" 1 
ATOM   30223 C "C3'" . U   A 1  1424 ? 165.700 201.809 232.655 1.00 0.00  0  1425 U   A "C3'" 1 
ATOM   30224 O "O3'" . U   A 1  1424 ? 164.577 202.468 233.204 1.00 4.42  0  1425 U   A "O3'" 1 
ATOM   30225 C "C2'" . U   A 1  1424 ? 165.756 201.871 231.136 1.00 0.49  0  1425 U   A "C2'" 1 
ATOM   30226 O "O2'" . U   A 1  1424 ? 165.476 203.185 230.682 1.00 0.00  0  1425 U   A "O2'" 1 
ATOM   30227 C "C1'" . U   A 1  1424 ? 167.236 201.601 230.884 1.00 0.17  0  1425 U   A "C1'" 1 
ATOM   30228 N N1    . U   A 1  1424 ? 167.498 200.172 230.611 1.00 0.00  0  1425 U   A N1    1 
ATOM   30229 C C2    . U   A 1  1424 ? 167.177 199.703 229.353 1.00 0.00  0  1425 U   A C2    1 
ATOM   30230 O O2    . U   A 1  1424 ? 166.690 200.399 228.487 1.00 0.00  0  1425 U   A O2    1 
ATOM   30231 N N3    . U   A 1  1424 ? 167.434 198.382 229.145 1.00 0.00  0  1425 U   A N3    1 
ATOM   30232 C C4    . U   A 1  1424 ? 167.980 197.494 230.041 1.00 0.00  0  1425 U   A C4    1 
ATOM   30233 O O4    . U   A 1  1424 ? 168.161 196.331 229.695 1.00 0.39  0  1425 U   A O4    1 
ATOM   30234 C C5    . U   A 1  1424 ? 168.293 198.053 231.319 1.00 0.00  0  1425 U   A C5    1 
ATOM   30235 C C6    . U   A 1  1424 ? 168.052 199.341 231.553 1.00 0.00  0  1425 U   A C6    1 
ATOM   30236 P P     . G   A 1  1425 ? 163.171 201.710 233.336 1.00 0.00  0  1426 G   A P     1 
ATOM   30237 O OP1   . G   A 1  1425 ? 162.435 202.337 234.463 1.00 1.86  0  1426 G   A OP1   1 
ATOM   30238 O OP2   . G   A 1  1425 ? 163.412 200.250 233.343 1.00 0.00  -1 1426 G   A OP2   1 
ATOM   30239 O "O5'" . G   A 1  1425 ? 162.427 202.030 231.966 1.00 0.00  0  1426 G   A "O5'" 1 
ATOM   30240 C "C5'" . G   A 1  1425 ? 162.345 203.354 231.457 1.00 0.00  0  1426 G   A "C5'" 1 
ATOM   30241 C "C4'" . G   A 1  1425 ? 161.811 203.383 230.047 1.00 1.41  0  1426 G   A "C4'" 1 
ATOM   30242 O "O4'" . G   A 1  1425 ? 162.775 202.804 229.136 1.00 6.64  0  1426 G   A "O4'" 1 
ATOM   30243 C "C3'" . G   A 1  1425 ? 160.539 202.591 229.786 1.00 0.00  0  1426 G   A "C3'" 1 
ATOM   30244 O "O3'" . G   A 1  1425 ? 159.370 203.281 230.173 1.00 2.22  0  1426 G   A "O3'" 1 
ATOM   30245 C "C2'" . G   A 1  1425 ? 160.603 202.329 228.289 1.00 1.30  0  1426 G   A "C2'" 1 
ATOM   30246 O "O2'" . G   A 1  1425 ? 160.158 203.459 227.558 1.00 0.00  0  1426 G   A "O2'" 1 
ATOM   30247 C "C1'" . G   A 1  1425 ? 162.105 202.166 228.069 1.00 0.00  0  1426 G   A "C1'" 1 
ATOM   30248 N N9    . G   A 1  1425 ? 162.520 200.755 228.015 1.00 0.00  0  1426 G   A N9    1 
ATOM   30249 C C8    . G   A 1  1425 ? 163.251 200.056 228.936 1.00 0.00  0  1426 G   A C8    1 
ATOM   30250 N N7    . G   A 1  1425 ? 163.467 198.825 228.578 1.00 0.00  0  1426 G   A N7    1 
ATOM   30251 C C5    . G   A 1  1425 ? 162.847 198.708 227.345 1.00 0.00  0  1426 G   A C5    1 
ATOM   30252 C C6    . G   A 1  1425 ? 162.739 197.610 226.456 1.00 0.00  0  1426 G   A C6    1 
ATOM   30253 O O6    . G   A 1  1425 ? 163.188 196.475 226.587 1.00 0.00  0  1426 G   A O6    1 
ATOM   30254 N N1    . G   A 1  1425 ? 162.019 197.936 225.318 1.00 0.00  0  1426 G   A N1    1 
ATOM   30255 C C2    . G   A 1  1425 ? 161.473 199.163 225.054 1.00 0.00  0  1426 G   A C2    1 
ATOM   30256 N N2    . G   A 1  1425 ? 160.810 199.285 223.906 1.00 0.00  0  1426 G   A N2    1 
ATOM   30257 N N3    . G   A 1  1425 ? 161.563 200.194 225.873 1.00 0.00  0  1426 G   A N3    1 
ATOM   30258 C C4    . G   A 1  1425 ? 162.259 199.895 226.982 1.00 0.00  0  1426 G   A C4    1 
ATOM   30259 P P     . C   A 1  1426 ? 158.117 202.479 230.772 1.00 0.00  0  1427 C   A P     1 
ATOM   30260 O OP1   . C   A 1  1426 ? 157.142 203.468 231.273 1.00 0.38  0  1427 C   A OP1   1 
ATOM   30261 O OP2   . C   A 1  1426 ? 158.616 201.429 231.684 1.00 4.67  -1 1427 C   A OP2   1 
ATOM   30262 O "O5'" . C   A 1  1426 ? 157.489 201.733 229.511 1.00 3.44  0  1427 C   A "O5'" 1 
ATOM   30263 C "C5'" . C   A 1  1426 ? 157.013 202.455 228.387 1.00 2.10  0  1427 C   A "C5'" 1 
ATOM   30264 C "C4'" . C   A 1  1426 ? 156.749 201.540 227.220 1.00 0.00  0  1427 C   A "C4'" 1 
ATOM   30265 O "O4'" . C   A 1  1426 ? 157.985 200.934 226.771 1.00 4.69  0  1427 C   A "O4'" 1 
ATOM   30266 C "C3'" . C   A 1  1426 ? 155.828 200.359 227.494 1.00 0.00  0  1427 C   A "C3'" 1 
ATOM   30267 O "O3'" . C   A 1  1426 ? 154.462 200.727 227.397 1.00 0.00  0  1427 C   A "O3'" 1 
ATOM   30268 C "C2'" . C   A 1  1426 ? 156.247 199.348 226.431 1.00 1.67  0  1427 C   A "C2'" 1 
ATOM   30269 O "O2'" . C   A 1  1426 ? 155.635 199.642 225.189 1.00 0.00  0  1427 C   A "O2'" 1 
ATOM   30270 C "C1'" . C   A 1  1426 ? 157.744 199.622 226.309 1.00 0.00  0  1427 C   A "C1'" 1 
ATOM   30271 N N1    . C   A 1  1426 ? 158.575 198.680 227.093 1.00 0.21  0  1427 C   A N1    1 
ATOM   30272 C C2    . C   A 1  1426 ? 158.831 197.401 226.590 1.00 0.00  0  1427 C   A C2    1 
ATOM   30273 O O2    . C   A 1  1426 ? 158.332 197.078 225.505 1.00 0.00  0  1427 C   A O2    1 
ATOM   30274 N N3    . C   A 1  1426 ? 159.614 196.556 227.297 1.00 0.00  0  1427 C   A N3    1 
ATOM   30275 C C4    . C   A 1  1426 ? 160.130 196.947 228.459 1.00 0.00  0  1427 C   A C4    1 
ATOM   30276 N N4    . C   A 1  1426 ? 160.892 196.093 229.140 1.00 0.00  0  1427 C   A N4    1 
ATOM   30277 C C5    . C   A 1  1426 ? 159.892 198.239 228.991 1.00 0.00  0  1427 C   A C5    1 
ATOM   30278 C C6    . C   A 1  1426 ? 159.124 199.062 228.284 1.00 0.00  0  1427 C   A C6    1 
ATOM   30279 P P     . A   A 1  1427 ? 153.329 199.919 228.195 1.00 0.00  0  1428 A   A P     1 
ATOM   30280 O OP1   . A   A 1  1427 ? 152.009 200.517 227.864 1.00 0.00  0  1428 A   A OP1   1 
ATOM   30281 O OP2   . A   A 1  1427 ? 153.743 199.789 229.604 1.00 0.00  -1 1428 A   A OP2   1 
ATOM   30282 O "O5'" . A   A 1  1427 ? 153.366 198.463 227.561 1.00 0.00  0  1428 A   A "O5'" 1 
ATOM   30283 C "C5'" . A   A 1  1427 ? 152.931 198.232 226.232 1.00 0.00  0  1428 A   A "C5'" 1 
ATOM   30284 C "C4'" . A   A 1  1427 ? 152.938 196.761 225.918 1.00 0.00  0  1428 A   A "C4'" 1 
ATOM   30285 O "O4'" . A   A 1  1427 ? 154.295 196.304 225.722 1.00 0.00  0  1428 A   A "O4'" 1 
ATOM   30286 C "C3'" . A   A 1  1427 ? 152.404 195.865 227.017 1.00 0.39  0  1428 A   A "C3'" 1 
ATOM   30287 O "O3'" . A   A 1  1427 ? 150.990 195.826 227.023 1.00 2.53  0  1428 A   A "O3'" 1 
ATOM   30288 C "C2'" . A   A 1  1427 ? 153.065 194.527 226.710 1.00 1.42  0  1428 A   A "C2'" 1 
ATOM   30289 O "O2'" . A   A 1  1427 ? 152.370 193.854 225.673 1.00 2.88  0  1428 A   A "O2'" 1 
ATOM   30290 C "C1'" . A   A 1  1427 ? 154.423 194.971 226.162 1.00 0.79  0  1428 A   A "C1'" 1 
ATOM   30291 N N9    . A   A 1  1427 ? 155.511 194.905 227.154 1.00 0.00  0  1428 A   A N9    1 
ATOM   30292 C C8    . A   A 1  1427 ? 155.978 195.913 227.954 1.00 0.00  0  1428 A   A C8    1 
ATOM   30293 N N7    . A   A 1  1427 ? 156.977 195.556 228.710 1.00 0.00  0  1428 A   A N7    1 
ATOM   30294 C C5    . A   A 1  1427 ? 157.186 194.228 228.390 1.00 0.00  0  1428 A   A C5    1 
ATOM   30295 C C6    . A   A 1  1427 ? 158.108 193.280 228.856 1.00 0.00  0  1428 A   A C6    1 
ATOM   30296 N N6    . A   A 1  1427 ? 159.029 193.527 229.783 1.00 0.00  0  1428 A   A N6    1 
ATOM   30297 N N1    . A   A 1  1427 ? 158.048 192.051 228.327 1.00 0.00  0  1428 A   A N1    1 
ATOM   30298 C C2    . A   A 1  1427 ? 157.127 191.788 227.397 1.00 0.00  0  1428 A   A C2    1 
ATOM   30299 N N3    . A   A 1  1427 ? 156.206 192.592 226.876 1.00 0.00  0  1428 A   A N3    1 
ATOM   30300 C C4    . A   A 1  1427 ? 156.290 193.813 227.427 1.00 0.00  0  1428 A   A C4    1 
ATOM   30301 P P     . A   A 1  1428 ? 150.178 195.597 228.386 1.00 0.00  0  1429 A   A P     1 
ATOM   30302 O OP1   . A   A 1  1428 ? 148.821 196.169 228.199 1.00 8.26  0  1429 A   A OP1   1 
ATOM   30303 O OP2   . A   A 1  1428 ? 151.003 196.085 229.521 1.00 2.66  -1 1429 A   A OP2   1 
ATOM   30304 O "O5'" . A   A 1  1428 ? 150.042 194.017 228.459 1.00 1.33  0  1429 A   A "O5'" 1 
ATOM   30305 C "C5'" . A   A 1  1428 ? 150.549 193.280 229.556 1.00 0.00  0  1429 A   A "C5'" 1 
ATOM   30306 C "C4'" . A   A 1  1428 ? 151.112 191.958 229.108 1.00 0.35  0  1429 A   A "C4'" 1 
ATOM   30307 O "O4'" . A   A 1  1428 ? 152.442 192.151 228.551 1.00 0.18  0  1429 A   A "O4'" 1 
ATOM   30308 C "C3'" . A   A 1  1428 ? 151.314 190.914 230.193 1.00 0.00  0  1429 A   A "C3'" 1 
ATOM   30309 O "O3'" . A   A 1  1428 ? 150.122 190.223 230.528 1.00 0.00  0  1429 A   A "O3'" 1 
ATOM   30310 C "C2'" . A   A 1  1428 ? 152.391 190.023 229.590 1.00 0.00  0  1429 A   A "C2'" 1 
ATOM   30311 O "O2'" . A   A 1  1428 ? 151.831 189.161 228.614 1.00 0.00  0  1429 A   A "O2'" 1 
ATOM   30312 C "C1'" . A   A 1  1428 ? 153.268 191.056 228.879 1.00 0.00  0  1429 A   A "C1'" 1 
ATOM   30313 N N9    . A   A 1  1428 ? 154.345 191.543 229.759 1.00 0.00  0  1429 A   A N9    1 
ATOM   30314 C C8    . A   A 1  1428 ? 154.498 192.826 230.215 1.00 0.00  0  1429 A   A C8    1 
ATOM   30315 N N7    . A   A 1  1428 ? 155.530 192.978 230.998 1.00 0.00  0  1429 A   A N7    1 
ATOM   30316 C C5    . A   A 1  1428 ? 156.089 191.717 231.074 1.00 0.00  0  1429 A   A C5    1 
ATOM   30317 C C6    . A   A 1  1428 ? 157.209 191.226 231.762 1.00 0.00  0  1429 A   A C6    1 
ATOM   30318 N N6    . A   A 1  1428 ? 157.990 191.983 232.525 1.00 0.00  0  1429 A   A N6    1 
ATOM   30319 N N1    . A   A 1  1428 ? 157.511 189.919 231.642 1.00 0.00  0  1429 A   A N1    1 
ATOM   30320 C C2    . A   A 1  1428 ? 156.723 189.164 230.867 1.00 0.00  0  1429 A   A C2    1 
ATOM   30321 N N3    . A   A 1  1428 ? 155.644 189.512 230.172 1.00 0.00  0  1429 A   A N3    1 
ATOM   30322 C C4    . A   A 1  1428 ? 155.367 190.816 230.318 1.00 0.00  0  1429 A   A C4    1 
ATOM   30323 P P     . A   A 1  1429 ? 149.839 189.770 232.043 1.00 0.00  0  1430 A   A P     1 
ATOM   30324 O OP1   . A   A 1  1429 ? 148.452 189.267 232.141 1.00 0.00  0  1430 A   A OP1   1 
ATOM   30325 O OP2   . A   A 1  1429 ? 150.272 190.876 232.926 1.00 0.00  -1 1430 A   A OP2   1 
ATOM   30326 O "O5'" . A   A 1  1429 ? 150.809 188.533 232.265 1.00 0.00  0  1430 A   A "O5'" 1 
ATOM   30327 C "C5'" . A   A 1  1429 ? 150.758 187.394 231.419 1.00 0.00  0  1430 A   A "C5'" 1 
ATOM   30328 C "C4'" . A   A 1  1429 ? 151.899 186.464 231.721 1.00 0.00  0  1430 A   A "C4'" 1 
ATOM   30329 O "O4'" . A   A 1  1429 ? 153.151 187.145 231.469 1.00 0.00  0  1430 A   A "O4'" 1 
ATOM   30330 C "C3'" . A   A 1  1429 ? 151.998 186.017 233.168 1.00 0.00  0  1430 A   A "C3'" 1 
ATOM   30331 O "O3'" . A   A 1  1429 ? 151.156 184.912 233.444 1.00 0.61  0  1430 A   A "O3'" 1 
ATOM   30332 C "C2'" . A   A 1  1429 ? 153.479 185.705 233.329 1.00 0.00  0  1430 A   A "C2'" 1 
ATOM   30333 O "O2'" . A   A 1  1429 ? 153.769 184.420 232.807 1.00 0.00  0  1430 A   A "O2'" 1 
ATOM   30334 C "C1'" . A   A 1  1429 ? 154.119 186.742 232.408 1.00 0.00  0  1430 A   A "C1'" 1 
ATOM   30335 N N9    . A   A 1  1429 ? 154.611 187.934 233.120 1.00 0.00  0  1430 A   A N9    1 
ATOM   30336 C C8    . A   A 1  1429 ? 154.193 189.227 232.994 1.00 0.00  0  1430 A   A C8    1 
ATOM   30337 N N7    . A   A 1  1429 ? 154.855 190.067 233.745 1.00 0.00  0  1430 A   A N7    1 
ATOM   30338 C C5    . A   A 1  1429 ? 155.774 189.267 234.402 1.00 0.00  0  1430 A   A C5    1 
ATOM   30339 C C6    . A   A 1  1429 ? 156.774 189.542 235.344 1.00 0.00  0  1430 A   A C6    1 
ATOM   30340 N N6    . A   A 1  1429 ? 157.028 190.760 235.814 1.00 0.00  0  1430 A   A N6    1 
ATOM   30341 N N1    . A   A 1  1429 ? 157.514 188.504 235.795 1.00 0.00  0  1430 A   A N1    1 
ATOM   30342 C C2    . A   A 1  1429 ? 157.268 187.278 235.329 1.00 0.00  0  1430 A   A C2    1 
ATOM   30343 N N3    . A   A 1  1429 ? 156.352 186.902 234.441 1.00 0.00  0  1430 A   A N3    1 
ATOM   30344 C C4    . A   A 1  1429 ? 155.639 187.952 234.019 1.00 0.00  0  1430 A   A C4    1 
ATOM   30345 P P     . A   A 1  1430 ? 150.531 184.712 234.907 1.00 0.00  0  1431 A   A P     1 
ATOM   30346 O OP1   . A   A 1  1430 ? 149.872 183.387 234.975 1.00 0.00  0  1431 A   A OP1   1 
ATOM   30347 O OP2   . A   A 1  1430 ? 149.781 185.938 235.233 1.00 0.00  -1 1431 A   A OP2   1 
ATOM   30348 O "O5'" . A   A 1  1430 ? 151.789 184.686 235.874 1.00 0.91  0  1431 A   A "O5'" 1 
ATOM   30349 C "C5'" . A   A 1  1430 ? 152.620 183.542 236.000 1.00 1.18  0  1431 A   A "C5'" 1 
ATOM   30350 C "C4'" . A   A 1  1430 ? 153.720 183.814 236.992 1.00 0.00  0  1431 A   A "C4'" 1 
ATOM   30351 O "O4'" . A   A 1  1430 ? 154.438 184.994 236.583 1.00 0.00  0  1431 A   A "O4'" 1 
ATOM   30352 C "C3'" . A   A 1  1430 ? 153.250 184.100 238.412 1.00 4.42  0  1431 A   A "C3'" 1 
ATOM   30353 O "O3'" . A   A 1  1430 ? 153.235 182.909 239.172 1.00 0.00  0  1431 A   A "O3'" 1 
ATOM   30354 C "C2'" . A   A 1  1430 ? 154.260 185.111 238.957 1.00 0.00  0  1431 A   A "C2'" 1 
ATOM   30355 O "O2'" . A   A 1  1430 ? 155.349 184.436 239.566 1.00 4.72  0  1431 A   A "O2'" 1 
ATOM   30356 C "C1'" . A   A 1  1430 ? 154.775 185.788 237.692 1.00 0.00  0  1431 A   A "C1'" 1 
ATOM   30357 N N9    . A   A 1  1430 ? 154.293 187.157 237.425 1.00 0.00  0  1431 A   A N9    1 
ATOM   30358 C C8    . A   A 1  1430 ? 153.360 187.483 236.480 1.00 0.00  0  1431 A   A C8    1 
ATOM   30359 N N7    . A   A 1  1430 ? 153.159 188.764 236.342 1.00 0.00  0  1431 A   A N7    1 
ATOM   30360 C C5    . A   A 1  1430 ? 154.051 189.335 237.229 1.00 0.00  0  1431 A   A C5    1 
ATOM   30361 C C6    . A   A 1  1430 ? 154.326 190.678 237.544 1.00 0.00  0  1431 A   A C6    1 
ATOM   30362 N N6    . A   A 1  1430 ? 153.708 191.724 236.993 1.00 0.00  0  1431 A   A N6    1 
ATOM   30363 N N1    . A   A 1  1430 ? 155.270 190.913 238.474 1.00 0.00  0  1431 A   A N1    1 
ATOM   30364 C C2    . A   A 1  1430 ? 155.889 189.870 239.031 1.00 0.00  0  1431 A   A C2    1 
ATOM   30365 N N3    . A   A 1  1430 ? 155.723 188.571 238.812 1.00 0.00  0  1431 A   A N3    1 
ATOM   30366 C C4    . A   A 1  1430 ? 154.775 188.359 237.889 1.00 0.00  0  1431 A   A C4    1 
ATOM   30367 P P     . G   A 1  1431 ? 151.915 182.422 239.929 1.00 0.00  0  1432 G   A P     1 
ATOM   30368 O OP1   . G   A 1  1431 ? 151.961 180.940 240.046 1.00 3.32  0  1432 G   A OP1   1 
ATOM   30369 O OP2   . G   A 1  1431 ? 150.764 183.067 239.274 1.00 0.00  -1 1432 G   A OP2   1 
ATOM   30370 O "O5'" . G   A 1  1431 ? 152.071 183.041 241.387 1.00 0.00  0  1432 G   A "O5'" 1 
ATOM   30371 C "C5'" . G   A 1  1431 ? 153.341 183.112 242.027 1.00 0.00  0  1432 G   A "C5'" 1 
ATOM   30372 C "C4'" . G   A 1  1431 ? 153.358 184.197 243.070 1.00 0.00  0  1432 G   A "C4'" 1 
ATOM   30373 O "O4'" . G   A 1  1431 ? 153.485 185.491 242.414 1.00 0.00  0  1432 G   A "O4'" 1 
ATOM   30374 C "C3'" . G   A 1  1431 ? 152.092 184.264 243.919 1.00 0.00  0  1432 G   A "C3'" 1 
ATOM   30375 O "O3'" . G   A 1  1431 ? 152.412 184.558 245.270 1.00 2.79  0  1432 G   A "O3'" 1 
ATOM   30376 C "C2'" . G   A 1  1431 ? 151.310 185.419 243.304 1.00 0.00  0  1432 G   A "C2'" 1 
ATOM   30377 O "O2'" . G   A 1  1431 ? 150.458 186.092 244.202 1.00 0.04  0  1432 G   A "O2'" 1 
ATOM   30378 C "C1'" . G   A 1  1431 ? 152.419 186.336 242.800 1.00 1.40  0  1432 G   A "C1'" 1 
ATOM   30379 N N9    . G   A 1  1431 ? 152.001 187.121 241.637 1.00 0.00  0  1432 G   A N9    1 
ATOM   30380 C C8    . G   A 1  1431 ? 151.102 186.699 240.699 1.00 0.00  0  1432 G   A C8    1 
ATOM   30381 N N7    . G   A 1  1431 ? 150.859 187.589 239.786 1.00 0.00  0  1432 G   A N7    1 
ATOM   30382 C C5    . G   A 1  1431 ? 151.637 188.673 240.145 1.00 0.00  0  1432 G   A C5    1 
ATOM   30383 C C6    . G   A 1  1431 ? 151.777 189.939 239.528 1.00 0.00  0  1432 G   A C6    1 
ATOM   30384 O O6    . G   A 1  1431 ? 151.229 190.353 238.504 1.00 0.00  0  1432 G   A O6    1 
ATOM   30385 N N1    . G   A 1  1431 ? 152.667 190.742 240.228 1.00 0.00  0  1432 G   A N1    1 
ATOM   30386 C C2    . G   A 1  1431 ? 153.330 190.377 241.374 1.00 0.00  0  1432 G   A C2    1 
ATOM   30387 N N2    . G   A 1  1431 ? 154.151 191.285 241.919 1.00 0.34  0  1432 G   A N2    1 
ATOM   30388 N N3    . G   A 1  1431 ? 153.198 189.205 241.958 1.00 0.00  0  1432 G   A N3    1 
ATOM   30389 C C4    . G   A 1  1431 ? 152.346 188.405 241.296 1.00 0.00  0  1432 G   A C4    1 
ATOM   30390 P P     . A   A 1  1432 ? 151.735 183.693 246.436 1.00 0.00  0  1433 A   A P     1 
ATOM   30391 O OP1   . A   A 1  1432 ? 151.504 182.330 245.908 1.00 0.00  0  1433 A   A OP1   1 
ATOM   30392 O OP2   . A   A 1  1432 ? 150.615 184.462 247.018 1.00 0.00  -1 1433 A   A OP2   1 
ATOM   30393 O "O5'" . A   A 1  1432 ? 152.880 183.559 247.522 1.00 0.00  0  1433 A   A "O5'" 1 
ATOM   30394 C "C5'" . A   A 1  1432 ? 153.761 182.450 247.536 1.00 3.20  0  1433 A   A "C5'" 1 
ATOM   30395 C "C4'" . A   A 1  1432 ? 154.953 182.753 248.404 1.00 0.26  0  1433 A   A "C4'" 1 
ATOM   30396 O "O4'" . A   A 1  1432 ? 155.831 183.644 247.678 1.00 5.47  0  1433 A   A "O4'" 1 
ATOM   30397 C "C3'" . A   A 1  1432 ? 154.626 183.491 249.696 1.00 2.70  0  1433 A   A "C3'" 1 
ATOM   30398 O "O3'" . A   A 1  1432 ? 154.319 182.605 250.762 1.00 0.00  0  1433 A   A "O3'" 1 
ATOM   30399 C "C2'" . A   A 1  1432 ? 155.871 184.327 249.952 1.00 0.64  0  1433 A   A "C2'" 1 
ATOM   30400 O "O2'" . A   A 1  1432 ? 156.866 183.556 250.604 1.00 1.99  0  1433 A   A "O2'" 1 
ATOM   30401 C "C1'" . A   A 1  1432 ? 156.345 184.633 248.533 1.00 6.90  0  1433 A   A "C1'" 1 
ATOM   30402 N N9    . A   A 1  1432 ? 155.898 185.950 248.039 1.00 0.00  0  1433 A   A N9    1 
ATOM   30403 C C8    . A   A 1  1432 ? 155.010 186.228 247.028 1.00 4.12  0  1433 A   A C8    1 
ATOM   30404 N N7    . A   A 1  1432 ? 154.851 187.508 246.808 1.00 0.00  0  1433 A   A N7    1 
ATOM   30405 C C5    . A   A 1  1432 ? 155.701 188.106 247.726 1.00 0.50  0  1433 A   A C5    1 
ATOM   30406 C C6    . A   A 1  1432 ? 156.001 189.447 248.009 1.00 0.00  0  1433 A   A C6    1 
ATOM   30407 N N6    . A   A 1  1432 ? 155.441 190.467 247.356 1.00 4.76  0  1433 A   A N6    1 
ATOM   30408 N N1    . A   A 1  1432 ? 156.898 189.686 248.990 1.00 5.46  0  1433 A   A N1    1 
ATOM   30409 C C2    . A   A 1  1432 ? 157.456 188.658 249.639 1.00 0.00  0  1433 A   A C2    1 
ATOM   30410 N N3    . A   A 1  1432 ? 157.250 187.362 249.460 1.00 0.00  0  1433 A   A N3    1 
ATOM   30411 C C4    . A   A 1  1432 ? 156.357 187.156 248.479 1.00 0.00  0  1433 A   A C4    1 
ATOM   30412 P P     . A   A 1  1433 ? 152.952 182.760 251.586 1.00 0.00  0  1434 A   A P     1 
ATOM   30413 O OP1   . A   A 1  1433 ? 152.852 181.600 252.498 1.00 4.09  0  1434 A   A OP1   1 
ATOM   30414 O OP2   . A   A 1  1433 ? 151.854 183.040 250.637 1.00 0.81  -1 1434 A   A OP2   1 
ATOM   30415 O "O5'" . A   A 1  1433 ? 153.178 184.048 252.494 1.00 6.79  0  1434 A   A "O5'" 1 
ATOM   30416 C "C5'" . A   A 1  1433 ? 154.055 184.008 253.606 1.00 0.00  0  1434 A   A "C5'" 1 
ATOM   30417 C "C4'" . A   A 1  1433 ? 154.558 185.386 253.953 1.00 2.35  0  1434 A   A "C4'" 1 
ATOM   30418 O "O4'" . A   A 1  1433 ? 155.092 186.030 252.769 1.00 0.00  0  1434 A   A "O4'" 1 
ATOM   30419 C "C3'" . A   A 1  1433 ? 153.516 186.365 254.460 1.00 0.00  0  1434 A   A "C3'" 1 
ATOM   30420 O "O3'" . A   A 1  1433 ? 153.218 186.180 255.830 1.00 8.29  0  1434 A   A "O3'" 1 
ATOM   30421 C "C2'" . A   A 1  1433 ? 154.154 187.715 254.155 1.00 5.76  0  1434 A   A "C2'" 1 
ATOM   30422 O "O2'" . A   A 1  1433 ? 155.122 188.037 255.137 1.00 2.42  0  1434 A   A "O2'" 1 
ATOM   30423 C "C1'" . A   A 1  1433 ? 154.880 187.423 252.843 1.00 0.00  0  1434 A   A "C1'" 1 
ATOM   30424 N N9    . A   A 1  1433 ? 154.113 187.853 251.662 1.00 1.14  0  1434 A   A N9    1 
ATOM   30425 C C8    . A   A 1  1433 ? 153.430 187.062 250.773 1.00 0.00  0  1434 A   A C8    1 
ATOM   30426 N N7    . A   A 1  1433 ? 152.854 187.730 249.814 1.00 0.00  0  1434 A   A N7    1 
ATOM   30427 C C5    . A   A 1  1433 ? 153.177 189.049 250.084 1.00 0.00  0  1434 A   A C5    1 
ATOM   30428 C C6    . A   A 1  1433 ? 152.856 190.250 249.433 1.00 2.04  0  1434 A   A C6    1 
ATOM   30429 N N6    . A   A 1  1433 ? 152.120 190.324 248.324 1.00 0.00  0  1434 A   A N6    1 
ATOM   30430 N N1    . A   A 1  1433 ? 153.338 191.394 249.957 1.00 0.00  0  1434 A   A N1    1 
ATOM   30431 C C2    . A   A 1  1433 ? 154.079 191.329 251.066 1.00 0.00  0  1434 A   A C2    1 
ATOM   30432 N N3    . A   A 1  1433 ? 154.441 190.263 251.773 1.00 0.00  0  1434 A   A N3    1 
ATOM   30433 C C4    . A   A 1  1433 ? 153.953 189.140 251.222 1.00 1.81  0  1434 A   A C4    1 
ATOM   30434 P P     . G   A 1  1434 ? 151.761 186.537 256.394 1.00 0.00  0  1435 G   A P     1 
ATOM   30435 O OP1   . G   A 1  1434 ? 151.709 186.217 257.838 1.00 0.00  0  1435 G   A OP1   1 
ATOM   30436 O OP2   . G   A 1  1434 ? 150.782 185.919 255.476 1.00 6.10  -1 1435 G   A OP2   1 
ATOM   30437 O "O5'" . G   A 1  1434 ? 151.658 188.115 256.210 1.00 3.60  0  1435 G   A "O5'" 1 
ATOM   30438 C "C5'" . G   A 1  1434 ? 152.524 189.011 256.889 1.00 0.53  0  1435 G   A "C5'" 1 
ATOM   30439 C "C4'" . G   A 1  1434 ? 152.339 190.413 256.367 1.00 0.69  0  1435 G   A "C4'" 1 
ATOM   30440 O "O4'" . G   A 1  1434 ? 152.680 190.459 254.959 1.00 0.00  0  1435 G   A "O4'" 1 
ATOM   30441 C "C3'" . G   A 1  1434 ? 150.914 190.935 256.420 1.00 0.67  0  1435 G   A "C3'" 1 
ATOM   30442 O "O3'" . G   A 1  1434 ? 150.595 191.462 257.690 1.00 1.97  0  1435 G   A "O3'" 1 
ATOM   30443 C "C2'" . G   A 1  1434 ? 150.884 191.973 255.308 1.00 0.00  0  1435 G   A "C2'" 1 
ATOM   30444 O "O2'" . G   A 1  1434 ? 151.463 193.193 255.745 1.00 3.52  0  1435 G   A "O2'" 1 
ATOM   30445 C "C1'" . G   A 1  1434 ? 151.820 191.350 254.281 1.00 0.00  0  1435 G   A "C1'" 1 
ATOM   30446 N N9    . G   A 1  1434 ? 151.117 190.616 253.210 1.00 0.27  0  1435 G   A N9    1 
ATOM   30447 C C8    . G   A 1  1434 ? 150.982 189.255 253.128 1.00 0.00  0  1435 G   A C8    1 
ATOM   30448 N N7    . G   A 1  1434 ? 150.349 188.855 252.067 1.00 0.00  0  1435 G   A N7    1 
ATOM   30449 C C5    . G   A 1  1434 ? 150.057 190.030 251.397 1.00 0.00  0  1435 G   A C5    1 
ATOM   30450 C C6    . G   A 1  1434 ? 149.376 190.208 250.176 1.00 0.00  0  1435 G   A C6    1 
ATOM   30451 O O6    . G   A 1  1434 ? 148.901 189.342 249.446 1.00 0.05  0  1435 G   A O6    1 
ATOM   30452 N N1    . G   A 1  1434 ? 149.275 191.544 249.826 1.00 0.00  0  1435 G   A N1    1 
ATOM   30453 C C2    . G   A 1  1434 ? 149.775 192.586 250.572 1.00 0.00  0  1435 G   A C2    1 
ATOM   30454 N N2    . G   A 1  1434 ? 149.573 193.807 250.062 1.00 1.03  0  1435 G   A N2    1 
ATOM   30455 N N3    . G   A 1  1434 ? 150.421 192.433 251.721 1.00 1.28  0  1435 G   A N3    1 
ATOM   30456 C C4    . G   A 1  1434 ? 150.527 191.133 252.079 1.00 0.15  0  1435 G   A C4    1 
ATOM   30457 P P     . U   A 1  1435 ? 149.119 191.309 258.285 1.00 0.00  0  1436 U   A P     1 
ATOM   30458 O OP1   . U   A 1  1435 ? 149.163 191.838 259.665 1.00 2.67  0  1436 U   A OP1   1 
ATOM   30459 O OP2   . U   A 1  1435 ? 148.628 189.939 258.009 1.00 0.00  -1 1436 U   A OP2   1 
ATOM   30460 O "O5'" . U   A 1  1435 ? 148.247 192.326 257.430 1.00 4.63  0  1436 U   A "O5'" 1 
ATOM   30461 C "C5'" . U   A 1  1435 ? 148.247 193.705 257.744 1.00 0.00  0  1436 U   A "C5'" 1 
ATOM   30462 C "C4'" . U   A 1  1435 ? 147.677 194.533 256.626 1.00 0.00  0  1436 U   A "C4'" 1 
ATOM   30463 O "O4'" . U   A 1  1435 ? 148.333 194.207 255.372 1.00 0.00  0  1436 U   A "O4'" 1 
ATOM   30464 C "C3'" . U   A 1  1435 ? 146.207 194.322 256.322 1.00 0.00  0  1436 U   A "C3'" 1 
ATOM   30465 O "O3'" . U   A 1  1435 ? 145.348 194.967 257.244 1.00 2.13  0  1436 U   A "O3'" 1 
ATOM   30466 C "C2'" . U   A 1  1435 ? 146.102 194.855 254.903 1.00 0.00  0  1436 U   A "C2'" 1 
ATOM   30467 O "O2'" . U   A 1  1435 ? 146.141 196.274 254.905 1.00 0.00  0  1436 U   A "O2'" 1 
ATOM   30468 C "C1'" . U   A 1  1435 ? 147.413 194.345 254.306 1.00 0.00  0  1436 U   A "C1'" 1 
ATOM   30469 N N1    . U   A 1  1435 ? 147.230 193.030 253.648 1.00 0.00  0  1436 U   A N1    1 
ATOM   30470 C C2    . U   A 1  1435 ? 146.665 193.029 252.389 1.00 0.00  0  1436 U   A C2    1 
ATOM   30471 O O2    . U   A 1  1435 ? 146.329 194.047 251.817 1.00 0.00  0  1436 U   A O2    1 
ATOM   30472 N N3    . U   A 1  1435 ? 146.497 191.794 251.815 1.00 1.59  0  1436 U   A N3    1 
ATOM   30473 C C4    . U   A 1  1435 ? 146.836 190.583 252.375 1.00 0.00  0  1436 U   A C4    1 
ATOM   30474 O O4    . U   A 1  1435 ? 146.637 189.548 251.747 1.00 0.00  0  1436 U   A O4    1 
ATOM   30475 C C5    . U   A 1  1435 ? 147.415 190.663 253.678 1.00 0.00  0  1436 U   A C5    1 
ATOM   30476 C C6    . U   A 1  1435 ? 147.584 191.854 254.259 1.00 0.00  0  1436 U   A C6    1 
ATOM   30477 P P     . A   A 1  1436 ? 143.934 194.312 257.628 1.00 0.00  0  1437 A   A P     1 
ATOM   30478 O OP1   . A   A 1  1436 ? 143.414 195.011 258.821 1.00 4.09  0  1437 A   A OP1   1 
ATOM   30479 O OP2   . A   A 1  1436 ? 144.081 192.841 257.660 1.00 0.01  -1 1437 A   A OP2   1 
ATOM   30480 O "O5'" . A   A 1  1436 ? 142.991 194.677 256.403 1.00 0.00  0  1437 A   A "O5'" 1 
ATOM   30481 C "C5'" . A   A 1  1436 ? 142.690 196.022 256.084 1.00 0.00  0  1437 A   A "C5'" 1 
ATOM   30482 C "C4'" . A   A 1  1436 ? 142.080 196.112 254.711 1.00 0.00  0  1437 A   A "C4'" 1 
ATOM   30483 O "O4'" . A   A 1  1436 ? 143.023 195.602 253.736 1.00 0.00  0  1437 A   A "O4'" 1 
ATOM   30484 C "C3'" . A   A 1  1436 ? 140.841 195.260 254.504 1.00 0.00  0  1437 A   A "C3'" 1 
ATOM   30485 O "O3'" . A   A 1  1436 ? 139.659 195.872 254.978 1.00 0.52  0  1437 A   A "O3'" 1 
ATOM   30486 C "C2'" . A   A 1  1436 ? 140.846 195.007 253.004 1.00 1.22  0  1437 A   A "C2'" 1 
ATOM   30487 O "O2'" . A   A 1  1436 ? 140.354 196.137 252.297 1.00 0.45  0  1437 A   A "O2'" 1 
ATOM   30488 C "C1'" . A   A 1  1436 ? 142.341 194.882 252.731 1.00 0.00  0  1437 A   A "C1'" 1 
ATOM   30489 N N9    . A   A 1  1436 ? 142.806 193.484 252.765 1.00 2.65  0  1437 A   A N9    1 
ATOM   30490 C C8    . A   A 1  1436 ? 143.564 192.872 253.728 1.00 0.00  0  1437 A   A C8    1 
ATOM   30491 N N7    . A   A 1  1436 ? 143.840 191.619 253.473 1.00 1.18  0  1437 A   A N7    1 
ATOM   30492 C C5    . A   A 1  1436 ? 143.232 191.398 252.252 1.00 0.00  0  1437 A   A C5    1 
ATOM   30493 C C6    . A   A 1  1436 ? 143.149 190.267 251.434 1.00 0.65  0  1437 A   A C6    1 
ATOM   30494 N N6    . A   A 1  1436 ? 143.710 189.099 251.735 1.00 0.00  0  1437 A   A N6    1 
ATOM   30495 N N1    . A   A 1  1436 ? 142.460 190.381 250.277 1.00 0.00  0  1437 A   A N1    1 
ATOM   30496 C C2    . A   A 1  1436 ? 141.899 191.553 249.972 1.00 0.26  0  1437 A   A C2    1 
ATOM   30497 N N3    . A   A 1  1436 ? 141.902 192.685 250.662 1.00 0.00  0  1437 A   A N3    1 
ATOM   30498 C C4    . A   A 1  1436 ? 142.598 192.538 251.800 1.00 0.00  0  1437 A   A C4    1 
ATOM   30499 P P     . G   A 1  1437 ? 138.460 194.955 255.514 1.00 0.00  0  1438 G   A P     1 
ATOM   30500 O OP1   . G   A 1  1437 ? 137.449 195.837 256.147 1.00 6.02  0  1438 G   A OP1   1 
ATOM   30501 O OP2   . G   A 1  1437 ? 139.057 193.843 256.288 1.00 6.90  -1 1438 G   A OP2   1 
ATOM   30502 O "O5'" . G   A 1  1437 ? 137.810 194.377 254.183 1.00 0.00  0  1438 G   A "O5'" 1 
ATOM   30503 C "C5'" . G   A 1  1437 ? 137.183 195.245 253.254 1.00 1.63  0  1438 G   A "C5'" 1 
ATOM   30504 C "C4'" . G   A 1  1437 ? 136.697 194.499 252.039 1.00 0.00  0  1438 G   A "C4'" 1 
ATOM   30505 O "O4'" . G   A 1  1437 ? 137.821 194.043 251.246 1.00 0.00  0  1438 G   A "O4'" 1 
ATOM   30506 C "C3'" . G   A 1  1437 ? 135.900 193.230 252.294 1.00 4.29  0  1438 G   A "C3'" 1 
ATOM   30507 O "O3'" . G   A 1  1437 ? 134.555 193.481 252.653 1.00 0.00  0  1438 G   A "O3'" 1 
ATOM   30508 C "C2'" . G   A 1  1437 ? 136.050 192.491 250.975 1.00 2.12  0  1438 G   A "C2'" 1 
ATOM   30509 O "O2'" . G   A 1  1437 ? 135.218 193.065 249.977 1.00 1.28  0  1438 G   A "O2'" 1 
ATOM   30510 C "C1'" . G   A 1  1437 ? 137.497 192.816 250.624 1.00 0.00  0  1438 G   A "C1'" 1 
ATOM   30511 N N9    . G   A 1  1437 ? 138.407 191.773 251.118 1.00 0.00  0  1438 G   A N9    1 
ATOM   30512 C C8    . G   A 1  1437 ? 139.251 191.845 252.194 1.00 0.00  0  1438 G   A C8    1 
ATOM   30513 N N7    . G   A 1  1437 ? 139.921 190.743 252.376 1.00 0.00  0  1438 G   A N7    1 
ATOM   30514 C C5    . G   A 1  1437 ? 139.481 189.895 251.377 1.00 0.00  0  1438 G   A C5    1 
ATOM   30515 C C6    . G   A 1  1437 ? 139.857 188.563 251.073 1.00 0.00  0  1438 G   A C6    1 
ATOM   30516 O O6    . G   A 1  1437 ? 140.672 187.834 251.637 1.00 0.00  0  1438 G   A O6    1 
ATOM   30517 N N1    . G   A 1  1437 ? 139.165 188.082 249.975 1.00 0.00  0  1438 G   A N1    1 
ATOM   30518 C C2    . G   A 1  1437 ? 138.238 188.788 249.252 1.00 3.33  0  1438 G   A C2    1 
ATOM   30519 N N2    . G   A 1  1437 ? 137.690 188.134 248.229 1.00 0.00  0  1438 G   A N2    1 
ATOM   30520 N N3    . G   A 1  1437 ? 137.877 190.031 249.517 1.00 3.00  0  1438 G   A N3    1 
ATOM   30521 C C4    . G   A 1  1437 ? 138.538 190.515 250.591 1.00 0.00  0  1438 G   A C4    1 
ATOM   30522 P P     . G   A 1  1438 ? 133.716 192.391 253.483 1.00 1.19  0  1439 G   A P     1 
ATOM   30523 O OP1   . G   A 1  1438 ? 132.353 192.932 253.682 1.00 0.00  0  1439 G   A OP1   1 
ATOM   30524 O OP2   . G   A 1  1438 ? 134.504 191.990 254.671 1.00 0.00  -1 1439 G   A OP2   1 
ATOM   30525 O "O5'" . G   A 1  1438 ? 133.630 191.126 252.516 1.00 0.00  0  1439 G   A "O5'" 1 
ATOM   30526 C "C5'" . G   A 1  1438 ? 132.673 191.047 251.470 1.00 0.00  0  1439 G   A "C5'" 1 
ATOM   30527 C "C4'" . G   A 1  1438 ? 132.780 189.747 250.708 1.00 1.15  0  1439 G   A "C4'" 1 
ATOM   30528 O "O4'" . G   A 1  1438 ? 134.162 189.503 250.341 1.00 1.68  0  1439 G   A "O4'" 1 
ATOM   30529 C "C3'" . G   A 1  1438 ? 132.372 188.488 251.457 1.00 0.00  0  1439 G   A "C3'" 1 
ATOM   30530 O "O3'" . G   A 1  1438 ? 130.971 188.286 251.482 1.00 2.64  0  1439 G   A "O3'" 1 
ATOM   30531 C "C2'" . G   A 1  1438 ? 133.128 187.395 250.710 1.00 0.00  0  1439 G   A "C2'" 1 
ATOM   30532 O "O2'" . G   A 1  1438 ? 132.474 187.063 249.496 1.00 6.65  0  1439 G   A "O2'" 1 
ATOM   30533 C "C1'" . G   A 1  1438 ? 134.426 188.114 250.353 1.00 0.00  0  1439 G   A "C1'" 1 
ATOM   30534 N N9    . G   A 1  1438 ? 135.510 187.836 251.310 1.00 0.00  0  1439 G   A N9    1 
ATOM   30535 C C8    . G   A 1  1438 ? 136.030 188.705 252.240 1.00 0.62  0  1439 G   A C8    1 
ATOM   30536 N N7    . G   A 1  1438 ? 136.988 188.187 252.943 1.00 0.00  0  1439 G   A N7    1 
ATOM   30537 C C5    . G   A 1  1438 ? 137.117 186.902 252.450 1.00 0.00  0  1439 G   A C5    1 
ATOM   30538 C C6    . G   A 1  1438 ? 138.011 185.883 252.842 1.00 0.00  0  1439 G   A C6    1 
ATOM   30539 O O6    . G   A 1  1438 ? 138.867 185.937 253.723 1.00 0.00  0  1439 G   A O6    1 
ATOM   30540 N N1    . G   A 1  1438 ? 137.821 184.725 252.100 1.00 0.00  0  1439 G   A N1    1 
ATOM   30541 C C2    . G   A 1  1438 ? 136.892 184.570 251.101 1.00 1.19  0  1439 G   A C2    1 
ATOM   30542 N N2    . G   A 1  1438 ? 136.867 183.377 250.497 1.00 0.00  0  1439 G   A N2    1 
ATOM   30543 N N3    . G   A 1  1438 ? 136.048 185.520 250.722 1.00 0.00  0  1439 G   A N3    1 
ATOM   30544 C C4    . G   A 1  1438 ? 136.218 186.658 251.437 1.00 0.99  0  1439 G   A C4    1 
ATOM   30545 P P     . U   A 1  1439 ? 130.271 187.542 252.723 1.00 10.38 0  1440 U   A P     1 
ATOM   30546 O OP1   . U   A 1  1439 ? 128.846 187.331 252.365 1.00 4.58  0  1440 U   A OP1   1 
ATOM   30547 O OP2   . U   A 1  1439 ? 130.598 188.281 253.964 1.00 7.17  -1 1440 U   A OP2   1 
ATOM   30548 O "O5'" . U   A 1  1439 ? 130.989 186.120 252.788 1.00 1.49  0  1440 U   A "O5'" 1 
ATOM   30549 C "C5'" . U   A 1  1439 ? 130.649 185.083 251.876 1.00 0.00  0  1440 U   A "C5'" 1 
ATOM   30550 C "C4'" . U   A 1  1439 ? 131.495 183.852 252.092 1.00 0.57  0  1440 U   A "C4'" 1 
ATOM   30551 O "O4'" . U   A 1  1439 ? 132.895 184.220 252.067 1.00 3.95  0  1440 U   A "O4'" 1 
ATOM   30552 C "C3'" . U   A 1  1439 ? 131.318 183.142 253.425 1.00 0.00  0  1440 U   A "C3'" 1 
ATOM   30553 O "O3'" . U   A 1  1439 ? 130.214 182.258 253.434 1.00 6.93  0  1440 U   A "O3'" 1 
ATOM   30554 C "C2'" . U   A 1  1439 ? 132.654 182.434 253.622 1.00 0.00  0  1440 U   A "C2'" 1 
ATOM   30555 O "O2'" . U   A 1  1439 ? 132.689 181.210 252.903 1.00 0.00  0  1440 U   A "O2'" 1 
ATOM   30556 C "C1'" . U   A 1  1439 ? 133.626 183.411 252.962 1.00 0.00  0  1440 U   A "C1'" 1 
ATOM   30557 N N1    . U   A 1  1439 ? 134.326 184.281 253.932 1.00 2.91  0  1440 U   A N1    1 
ATOM   30558 C C2    . U   A 1  1439 ? 135.441 183.749 254.533 1.00 0.00  0  1440 U   A C2    1 
ATOM   30559 O O2    . U   A 1  1439 ? 135.824 182.625 254.296 1.00 0.00  0  1440 U   A O2    1 
ATOM   30560 N N3    . U   A 1  1439 ? 136.087 184.575 255.414 1.00 1.72  0  1440 U   A N3    1 
ATOM   30561 C C4    . U   A 1  1439 ? 135.734 185.860 255.740 1.00 0.07  0  1440 U   A C4    1 
ATOM   30562 O O4    . U   A 1  1439 ? 136.420 186.472 256.556 1.00 2.59  0  1440 U   A O4    1 
ATOM   30563 C C5    . U   A 1  1439 ? 134.567 186.346 255.074 1.00 1.20  0  1440 U   A C5    1 
ATOM   30564 C C6    . U   A 1  1439 ? 133.917 185.562 254.207 1.00 1.37  0  1440 U   A C6    1 
ATOM   30565 P P     . A   A 1  1440 ? 129.449 181.939 254.809 1.00 0.00  0  1441 A   A P     1 
ATOM   30566 O OP1   . A   A 1  1440 ? 128.329 182.899 254.939 1.00 0.00  0  1441 A   A OP1   1 
ATOM   30567 O OP2   . A   A 1  1440 ? 130.462 181.880 255.892 1.00 2.08  -1 1441 A   A OP2   1 
ATOM   30568 O "O5'" . A   A 1  1440 ? 128.855 180.477 254.587 1.00 0.00  0  1441 A   A "O5'" 1 
ATOM   30569 C "C5'" . A   A 1  1440 ? 129.688 179.329 254.682 1.00 1.97  0  1441 A   A "C5'" 1 
ATOM   30570 C "C4'" . A   A 1  1440 ? 129.497 178.404 253.509 1.00 0.65  0  1441 A   A "C4'" 1 
ATOM   30571 O "O4'" . A   A 1  1440 ? 130.380 178.787 252.422 1.00 2.90  0  1441 A   A "O4'" 1 
ATOM   30572 C "C3'" . A   A 1  1440 ? 129.837 176.943 253.747 1.00 1.65  0  1441 A   A "C3'" 1 
ATOM   30573 O "O3'" . A   A 1  1440 ? 128.820 176.247 254.438 1.00 0.02  0  1441 A   A "O3'" 1 
ATOM   30574 C "C2'" . A   A 1  1440 ? 130.070 176.434 252.333 1.00 2.07  0  1441 A   A "C2'" 1 
ATOM   30575 O "O2'" . A   A 1  1440 ? 128.832 176.225 251.669 1.00 3.82  0  1441 A   A "O2'" 1 
ATOM   30576 C "C1'" . A   A 1  1440 ? 130.771 177.638 251.698 1.00 0.72  0  1441 A   A "C1'" 1 
ATOM   30577 N N9    . A   A 1  1440 ? 132.232 177.503 251.784 1.00 4.06  0  1441 A   A N9    1 
ATOM   30578 C C8    . A   A 1  1440 ? 133.061 177.962 252.773 1.00 1.64  0  1441 A   A C8    1 
ATOM   30579 N N7    . A   A 1  1440 ? 134.322 177.659 252.591 1.00 5.74  0  1441 A   A N7    1 
ATOM   30580 C C5    . A   A 1  1440 ? 134.317 176.955 251.394 1.00 4.39  0  1441 A   A C5    1 
ATOM   30581 C C6    . A   A 1  1440 ? 135.342 176.364 250.641 1.00 1.00  0  1441 A   A C6    1 
ATOM   30582 N N6    . A   A 1  1440 ? 136.624 176.399 251.010 1.00 2.64  0  1441 A   A N6    1 
ATOM   30583 N N1    . A   A 1  1440 ? 135.001 175.732 249.492 1.00 6.42  0  1441 A   A N1    1 
ATOM   30584 C C2    . A   A 1  1440 ? 133.712 175.710 249.128 1.00 1.53  0  1441 A   A C2    1 
ATOM   30585 N N3    . A   A 1  1440 ? 132.660 176.232 249.758 1.00 4.60  0  1441 A   A N3    1 
ATOM   30586 C C4    . A   A 1  1440 ? 133.037 176.846 250.891 1.00 3.32  0  1441 A   A C4    1 
ATOM   30587 P P     . G   A 1  1441 ? 129.161 175.449 255.787 1.00 5.83  0  1442 G   A P     1 
ATOM   30588 O OP1   . G   A 1  1441 ? 128.309 174.236 255.810 1.00 5.15  0  1442 G   A OP1   1 
ATOM   30589 O OP2   . G   A 1  1441 ? 129.093 176.403 256.922 1.00 4.60  -1 1442 G   A OP2   1 
ATOM   30590 O "O5'" . G   A 1  1441 ? 130.675 175.000 255.599 1.00 0.00  0  1442 G   A "O5'" 1 
ATOM   30591 C "C5'" . G   A 1  1441 ? 131.005 173.759 254.996 1.00 0.00  0  1442 G   A "C5'" 1 
ATOM   30592 C "C4'" . G   A 1  1441 ? 132.425 173.375 255.314 1.00 2.70  0  1442 G   A "C4'" 1 
ATOM   30593 O "O4'" . G   A 1  1441 ? 133.337 174.314 254.695 1.00 1.30  0  1442 G   A "O4'" 1 
ATOM   30594 C "C3'" . G   A 1  1441 ? 132.801 173.409 256.785 1.00 0.00  0  1442 G   A "C3'" 1 
ATOM   30595 O "O3'" . G   A 1  1441 ? 132.410 172.235 257.467 1.00 7.67  0  1442 G   A "O3'" 1 
ATOM   30596 C "C2'" . G   A 1  1441 ? 134.308 173.600 256.734 1.00 2.36  0  1442 G   A "C2'" 1 
ATOM   30597 O "O2'" . G   A 1  1441 ? 134.940 172.374 256.416 1.00 5.15  0  1442 G   A "O2'" 1 
ATOM   30598 C "C1'" . G   A 1  1441 ? 134.447 174.533 255.535 1.00 1.21  0  1442 G   A "C1'" 1 
ATOM   30599 N N9    . G   A 1  1441 ? 134.453 175.954 255.916 1.00 4.35  0  1442 G   A N9    1 
ATOM   30600 C C8    . G   A 1  1441 ? 133.483 176.862 255.586 1.00 0.00  0  1442 G   A C8    1 
ATOM   30601 N N7    . G   A 1  1441 ? 133.735 178.060 256.021 1.00 1.27  0  1442 G   A N7    1 
ATOM   30602 C C5    . G   A 1  1441 ? 134.941 177.929 256.692 1.00 0.00  0  1442 G   A C5    1 
ATOM   30603 C C6    . G   A 1  1441 ? 135.711 178.897 257.375 1.00 0.00  0  1442 G   A C6    1 
ATOM   30604 O O6    . G   A 1  1441 ? 135.465 180.097 257.539 1.00 1.53  0  1442 G   A O6    1 
ATOM   30605 N N1    . G   A 1  1441 ? 136.867 178.342 257.906 1.00 0.14  0  1442 G   A N1    1 
ATOM   30606 C C2    . G   A 1  1441 ? 137.235 177.024 257.789 1.00 0.00  0  1442 G   A C2    1 
ATOM   30607 N N2    . G   A 1  1441 ? 138.386 176.646 258.350 1.00 0.00  0  1442 G   A N2    1 
ATOM   30608 N N3    . G   A 1  1441 ? 136.527 176.114 257.147 1.00 0.00  0  1442 G   A N3    1 
ATOM   30609 C C4    . G   A 1  1441 ? 135.403 176.635 256.626 1.00 0.00  0  1442 G   A C4    1 
ATOM   30610 P P     . C   A 1  1442 ? 131.784 172.321 258.941 1.00 2.81  0  1443 C   A P     1 
ATOM   30611 O OP1   . C   A 1  1442 ? 131.106 171.037 259.231 1.00 4.12  0  1443 C   A OP1   1 
ATOM   30612 O OP2   . C   A 1  1442 ? 130.991 173.574 259.024 1.00 2.45  -1 1443 C   A OP2   1 
ATOM   30613 O "O5'" . C   A 1  1442 ? 133.063 172.418 259.887 1.00 0.93  0  1443 C   A "O5'" 1 
ATOM   30614 C "C5'" . C   A 1  1442 ? 134.138 171.496 259.755 1.00 0.00  0  1443 C   A "C5'" 1 
ATOM   30615 C "C4'" . C   A 1  1442 ? 135.401 171.988 260.423 1.00 2.29  0  1443 C   A "C4'" 1 
ATOM   30616 O "O4'" . C   A 1  1442 ? 135.923 173.141 259.712 1.00 3.28  0  1443 C   A "O4'" 1 
ATOM   30617 C "C3'" . C   A 1  1442 ? 135.261 172.479 261.854 1.00 1.48  0  1443 C   A "C3'" 1 
ATOM   30618 O "O3'" . C   A 1  1442 ? 135.227 171.433 262.803 1.00 3.87  0  1443 C   A "O3'" 1 
ATOM   30619 C "C2'" . C   A 1  1442 ? 136.464 173.402 262.010 1.00 0.38  0  1443 C   A "C2'" 1 
ATOM   30620 O "O2'" . C   A 1  1442 ? 137.648 172.656 262.238 1.00 4.43  0  1443 C   A "O2'" 1 
ATOM   30621 C "C1'" . C   A 1  1442 ? 136.557 174.019 260.619 1.00 0.00  0  1443 C   A "C1'" 1 
ATOM   30622 N N1    . C   A 1  1442 ? 135.911 175.349 260.537 1.00 0.00  0  1443 C   A N1    1 
ATOM   30623 C C2    . C   A 1  1442 ? 136.541 176.440 261.145 1.00 0.12  0  1443 C   A C2    1 
ATOM   30624 O O2    . C   A 1  1442 ? 137.603 176.245 261.756 1.00 1.68  0  1443 C   A O2    1 
ATOM   30625 N N3    . C   A 1  1442 ? 135.966 177.653 261.057 1.00 0.00  0  1443 C   A N3    1 
ATOM   30626 C C4    . C   A 1  1442 ? 134.821 177.802 260.386 1.00 0.00  0  1443 C   A C4    1 
ATOM   30627 N N4    . C   A 1  1442 ? 134.296 179.023 260.325 1.00 0.00  0  1443 C   A N4    1 
ATOM   30628 C C5    . C   A 1  1442 ? 134.158 176.710 259.750 1.00 1.70  0  1443 C   A C5    1 
ATOM   30629 C C6    . C   A 1  1442 ? 134.747 175.513 259.845 1.00 0.00  0  1443 C   A C6    1 
ATOM   30630 P P     . U   A 1  1443 ? 134.340 171.587 264.132 1.00 6.13  0  1444 U   A P     1 
ATOM   30631 O OP1   . U   A 1  1443 ? 134.444 170.327 264.900 1.00 7.22  0  1444 U   A OP1   1 
ATOM   30632 O OP2   . U   A 1  1443 ? 133.016 172.128 263.739 1.00 0.76  -1 1444 U   A OP2   1 
ATOM   30633 O "O5'" . U   A 1  1443 ? 135.088 172.708 264.973 1.00 4.74  0  1444 U   A "O5'" 1 
ATOM   30634 C "C5'" . U   A 1  1443 ? 136.450 172.553 265.334 1.00 0.04  0  1444 U   A "C5'" 1 
ATOM   30635 C "C4'" . U   A 1  1443 ? 137.029 173.844 265.856 1.00 2.02  0  1444 U   A "C4'" 1 
ATOM   30636 O "O4'" . U   A 1  1443 ? 137.020 174.857 264.824 1.00 1.19  0  1444 U   A "O4'" 1 
ATOM   30637 C "C3'" . U   A 1  1443 ? 136.262 174.465 267.005 1.00 0.30  0  1444 U   A "C3'" 1 
ATOM   30638 O "O3'" . U   A 1  1443 ? 136.628 173.859 268.229 1.00 4.66  0  1444 U   A "O3'" 1 
ATOM   30639 C "C2'" . U   A 1  1443 ? 136.616 175.946 266.901 1.00 0.27  0  1444 U   A "C2'" 1 
ATOM   30640 O "O2'" . U   A 1  1443 ? 137.871 176.211 267.511 1.00 3.42  0  1444 U   A "O2'" 1 
ATOM   30641 C "C1'" . U   A 1  1443 ? 136.777 176.124 265.393 1.00 0.09  0  1444 U   A "C1'" 1 
ATOM   30642 N N1    . U   A 1  1443 ? 135.597 176.715 264.724 1.00 0.12  0  1444 U   A N1    1 
ATOM   30643 C C2    . U   A 1  1443 ? 135.461 178.083 264.768 1.00 0.03  0  1444 U   A C2    1 
ATOM   30644 O O2    . U   A 1  1443 ? 136.238 178.802 265.363 1.00 0.00  0  1444 U   A O2    1 
ATOM   30645 N N3    . U   A 1  1443 ? 134.380 178.581 264.100 1.00 0.00  0  1444 U   A N3    1 
ATOM   30646 C C4    . U   A 1  1443 ? 133.445 177.859 263.393 1.00 0.36  0  1444 U   A C4    1 
ATOM   30647 O O4    . U   A 1  1443 ? 132.524 178.455 262.851 1.00 0.00  0  1444 U   A O4    1 
ATOM   30648 C C5    . U   A 1  1443 ? 133.659 176.447 263.378 1.00 0.59  0  1444 U   A C5    1 
ATOM   30649 C C6    . U   A 1  1443 ? 134.712 175.936 264.025 1.00 0.00  0  1444 U   A C6    1 
ATOM   30650 P P     . U   A 1  1444 ? 135.976 174.331 269.612 1.00 5.28  0  1445 U   A P     1 
ATOM   30651 O OP1   . U   A 1  1444 ? 136.304 173.310 270.633 1.00 0.00  0  1445 U   A OP1   1 
ATOM   30652 O OP2   . U   A 1  1444 ? 134.561 174.698 269.367 1.00 1.52  -1 1445 U   A OP2   1 
ATOM   30653 O "O5'" . U   A 1  1444 ? 136.796 175.645 269.972 1.00 2.53  0  1445 U   A "O5'" 1 
ATOM   30654 C "C5'" . U   A 1  1444 ? 136.471 176.404 271.123 1.00 0.72  0  1445 U   A "C5'" 1 
ATOM   30655 C "C4'" . U   A 1  1444 ? 136.819 177.858 270.943 1.00 0.12  0  1445 U   A "C4'" 1 
ATOM   30656 O "O4'" . U   A 1  1444 ? 136.364 178.313 269.640 1.00 0.00  0  1445 U   A "O4'" 1 
ATOM   30657 C "C3'" . U   A 1  1444 ? 136.183 178.789 271.967 1.00 1.04  0  1445 U   A "C3'" 1 
ATOM   30658 O "O3'" . U   A 1  1444 ? 137.073 179.866 272.242 1.00 2.28  0  1445 U   A "O3'" 1 
ATOM   30659 C "C2'" . U   A 1  1444 ? 134.960 179.316 271.229 1.00 0.83  0  1445 U   A "C2'" 1 
ATOM   30660 O "O2'" . U   A 1  1444 ? 134.486 180.560 271.700 1.00 0.00  0  1445 U   A "O2'" 1 
ATOM   30661 C "C1'" . U   A 1  1444 ? 135.484 179.409 269.799 1.00 0.00  0  1445 U   A "C1'" 1 
ATOM   30662 N N1    . U   A 1  1444 ? 134.428 179.311 268.783 1.00 1.26  0  1445 U   A N1    1 
ATOM   30663 C C2    . U   A 1  1444 ? 133.904 180.483 268.276 1.00 0.38  0  1445 U   A C2    1 
ATOM   30664 O O2    . U   A 1  1444 ? 134.274 181.587 268.621 1.00 0.66  0  1445 U   A O2    1 
ATOM   30665 N N3    . U   A 1  1444 ? 132.915 180.315 267.349 1.00 1.19  0  1445 U   A N3    1 
ATOM   30666 C C4    . U   A 1  1444 ? 132.408 179.127 266.880 1.00 0.68  0  1445 U   A C4    1 
ATOM   30667 O O4    . U   A 1  1444 ? 131.518 179.151 266.037 1.00 2.67  0  1445 U   A O4    1 
ATOM   30668 C C5    . U   A 1  1444 ? 133.001 177.960 267.449 1.00 0.81  0  1445 U   A C5    1 
ATOM   30669 C C6    . U   A 1  1444 ? 133.963 178.091 268.365 1.00 0.00  0  1445 U   A C6    1 
ATOM   30670 P P     . A   A 1  1445 ? 137.889 179.897 273.624 1.00 5.15  0  1446 A   A P     1 
ATOM   30671 O OP1   . A   A 1  1445 ? 138.519 181.229 273.734 1.00 2.82  0  1446 A   A OP1   1 
ATOM   30672 O OP2   . A   A 1  1445 ? 138.746 178.692 273.681 1.00 6.41  -1 1446 A   A OP2   1 
ATOM   30673 O "O5'" . A   A 1  1445 ? 136.764 179.732 274.742 1.00 8.19  0  1446 A   A "O5'" 1 
ATOM   30674 C "C5'" . A   A 1  1445 ? 135.680 180.646 274.841 1.00 1.90  0  1446 A   A "C5'" 1 
ATOM   30675 C "C4'" . A   A 1  1445 ? 135.477 181.110 276.258 1.00 0.91  0  1446 A   A "C4'" 1 
ATOM   30676 O "O4'" . A   A 1  1445 ? 136.759 181.155 276.934 1.00 2.11  0  1446 A   A "O4'" 1 
ATOM   30677 C "C3'" . A   A 1  1445 ? 134.916 182.517 276.406 1.00 3.33  0  1446 A   A "C3'" 1 
ATOM   30678 O "O3'" . A   A 1  1445 ? 133.502 182.545 276.371 1.00 0.00  0  1446 A   A "O3'" 1 
ATOM   30679 C "C2'" . A   A 1  1445 ? 135.486 182.979 277.737 1.00 0.69  0  1446 A   A "C2'" 1 
ATOM   30680 O "O2'" . A   A 1  1445 ? 134.734 182.442 278.813 1.00 1.20  0  1446 A   A "O2'" 1 
ATOM   30681 C "C1'" . A   A 1  1445 ? 136.849 182.313 277.732 1.00 1.50  0  1446 A   A "C1'" 1 
ATOM   30682 N N9    . A   A 1  1445 ? 137.915 183.167 277.175 1.00 2.94  0  1446 A   A N9    1 
ATOM   30683 C C8    . A   A 1  1445 ? 138.444 183.087 275.916 1.00 1.06  0  1446 A   A C8    1 
ATOM   30684 N N7    . A   A 1  1445 ? 139.410 183.935 275.680 1.00 2.48  0  1446 A   A N7    1 
ATOM   30685 C C5    . A   A 1  1445 ? 139.536 184.626 276.875 1.00 4.15  0  1446 A   A C5    1 
ATOM   30686 C C6    . A   A 1  1445 ? 140.389 185.668 277.271 1.00 0.00  0  1446 A   A C6    1 
ATOM   30687 N N6    . A   A 1  1445 ? 141.319 186.214 276.488 1.00 0.00  0  1446 A   A N6    1 
ATOM   30688 N N1    . A   A 1  1445 ? 140.263 186.138 278.527 1.00 2.41  0  1446 A   A N1    1 
ATOM   30689 C C2    . A   A 1  1445 ? 139.329 185.594 279.310 1.00 3.47  0  1446 A   A C2    1 
ATOM   30690 N N3    . A   A 1  1445 ? 138.475 184.610 279.060 1.00 2.25  0  1446 A   A N3    1 
ATOM   30691 C C4    . A   A 1  1445 ? 138.623 184.164 277.805 1.00 3.74  0  1446 A   A C4    1 
ATOM   30692 P P     . A   A 1  1446 ? 132.726 183.859 275.867 1.00 11.90 0  1447 A   A P     1 
ATOM   30693 O OP1   . A   A 1  1446 ? 131.276 183.600 275.992 1.00 1.38  0  1447 A   A OP1   1 
ATOM   30694 O OP2   . A   A 1  1446 ? 133.286 184.274 274.557 1.00 4.32  -1 1447 A   A OP2   1 
ATOM   30695 O "O5'" . A   A 1  1446 ? 133.099 184.963 276.952 1.00 5.23  0  1447 A   A "O5'" 1 
ATOM   30696 C "C5'" . A   A 1  1446 ? 132.714 184.803 278.311 1.00 2.55  0  1447 A   A "C5'" 1 
ATOM   30697 C "C4'" . A   A 1  1446 ? 133.153 185.971 279.154 1.00 1.45  0  1447 A   A "C4'" 1 
ATOM   30698 O "O4'" . A   A 1  1446 ? 134.542 186.293 278.858 1.00 2.59  0  1447 A   A "O4'" 1 
ATOM   30699 C "C3'" . A   A 1  1446 ? 132.362 187.253 278.925 1.00 5.45  0  1447 A   A "C3'" 1 
ATOM   30700 O "O3'" . A   A 1  1446 ? 132.215 187.940 280.164 1.00 0.00  0  1447 A   A "O3'" 1 
ATOM   30701 C "C2'" . A   A 1  1446 ? 133.270 188.049 277.996 1.00 2.09  0  1447 A   A "C2'" 1 
ATOM   30702 O "O2'" . A   A 1  1446 ? 133.073 189.445 278.023 1.00 8.39  0  1447 A   A "O2'" 1 
ATOM   30703 C "C1'" . A   A 1  1446 ? 134.644 187.658 278.514 1.00 3.20  0  1447 A   A "C1'" 1 
ATOM   30704 N N9    . A   A 1  1446 ? 135.712 187.833 277.531 1.00 0.00  0  1447 A   A N9    1 
ATOM   30705 C C8    . A   A 1  1446 ? 135.724 187.418 276.223 1.00 1.31  0  1447 A   A C8    1 
ATOM   30706 N N7    . A   A 1  1446 ? 136.817 187.744 275.577 1.00 3.46  0  1447 A   A N7    1 
ATOM   30707 C C5    . A   A 1  1446 ? 137.568 188.430 276.518 1.00 1.78  0  1447 A   A C5    1 
ATOM   30708 C C6    . A   A 1  1446 ? 138.831 189.042 276.461 1.00 2.78  0  1447 A   A C6    1 
ATOM   30709 N N6    . A   A 1  1446 ? 139.610 189.064 275.376 1.00 0.00  0  1447 A   A N6    1 
ATOM   30710 N N1    . A   A 1  1446 ? 139.283 189.636 277.584 1.00 0.00  0  1447 A   A N1    1 
ATOM   30711 C C2    . A   A 1  1446 ? 138.517 189.622 278.680 1.00 0.00  0  1447 A   A C2    1 
ATOM   30712 N N3    . A   A 1  1446 ? 137.322 189.081 278.857 1.00 0.00  0  1447 A   A N3    1 
ATOM   30713 C C4    . A   A 1  1446 ? 136.894 188.501 277.724 1.00 1.64  0  1447 A   A C4    1 
ATOM   30714 P P     . C   A 1  1447 ? 130.782 187.973 280.880 1.00 0.00  0  1448 C   A P     1 
ATOM   30715 O OP1   . C   A 1  1447 ? 130.900 188.690 282.176 1.00 9.44  0  1448 C   A OP1   1 
ATOM   30716 O OP2   . C   A 1  1447 ? 130.233 186.598 280.829 1.00 0.00  -1 1448 C   A OP2   1 
ATOM   30717 O "O5'" . C   A 1  1447 ? 129.895 188.853 279.901 1.00 1.01  0  1448 C   A "O5'" 1 
ATOM   30718 C "C5'" . C   A 1  1447 ? 130.333 190.127 279.461 1.00 2.60  0  1448 C   A "C5'" 1 
ATOM   30719 C "C4'" . C   A 1  1447 ? 129.446 190.636 278.356 1.00 0.00  0  1448 C   A "C4'" 1 
ATOM   30720 O "O4'" . C   A 1  1447 ? 129.993 190.281 277.058 1.00 2.33  0  1448 C   A "O4'" 1 
ATOM   30721 C "C3'" . C   A 1  1447 ? 128.047 190.048 278.338 1.00 0.00  0  1448 C   A "C3'" 1 
ATOM   30722 O "O3'" . C   A 1  1447 ? 127.182 190.658 279.280 1.00 10.24 0  1448 C   A "O3'" 1 
ATOM   30723 C "C2'" . C   A 1  1447 ? 127.623 190.249 276.891 1.00 0.70  0  1448 C   A "C2'" 1 
ATOM   30724 O "O2'" . C   A 1  1447 ? 127.237 191.595 276.672 1.00 3.78  0  1448 C   A "O2'" 1 
ATOM   30725 C "C1'" . C   A 1  1447 ? 128.939 190.002 276.152 1.00 0.00  0  1448 C   A "C1'" 1 
ATOM   30726 N N1    . C   A 1  1447 ? 129.078 188.603 275.682 1.00 1.07  0  1448 C   A N1    1 
ATOM   30727 C C2    . C   A 1  1447 ? 128.235 188.051 274.696 1.00 5.11  0  1448 C   A C2    1 
ATOM   30728 O O2    . C   A 1  1447 ? 127.324 188.738 274.212 1.00 0.00  0  1448 C   A O2    1 
ATOM   30729 N N3    . C   A 1  1447 ? 128.421 186.763 274.316 1.00 1.78  0  1448 C   A N3    1 
ATOM   30730 C C4    . C   A 1  1447 ? 129.400 186.038 274.856 1.00 0.00  0  1448 C   A C4    1 
ATOM   30731 N N4    . C   A 1  1447 ? 129.569 184.776 274.463 1.00 0.00  0  1448 C   A N4    1 
ATOM   30732 C C5    . C   A 1  1447 ? 130.271 186.574 275.839 1.00 0.00  0  1448 C   A C5    1 
ATOM   30733 C C6    . C   A 1  1447 ? 130.080 187.842 276.208 1.00 0.23  0  1448 C   A C6    1 
ATOM   30734 P P     . C   A 1  1448 ? 126.065 189.780 280.028 1.00 11.90 0  1449 C   A P     1 
ATOM   30735 O OP1   . C   A 1  1448 ? 125.441 190.596 281.101 1.00 5.96  0  1449 C   A OP1   1 
ATOM   30736 O OP2   . C   A 1  1448 ? 126.674 188.473 280.369 1.00 0.00  -1 1449 C   A OP2   1 
ATOM   30737 O "O5'" . C   A 1  1448 ? 124.988 189.498 278.894 1.00 0.00  0  1449 C   A "O5'" 1 
ATOM   30738 C "C5'" . C   A 1  1448 ? 124.396 190.556 278.154 1.00 5.12  0  1449 C   A "C5'" 1 
ATOM   30739 C "C4'" . C   A 1  1448 ? 123.507 190.021 277.063 1.00 3.16  0  1449 C   A "C4'" 1 
ATOM   30740 O "O4'" . C   A 1  1448 ? 124.314 189.405 276.033 1.00 6.07  0  1449 C   A "O4'" 1 
ATOM   30741 C "C3'" . C   A 1  1448 ? 122.534 188.935 277.489 1.00 3.06  0  1449 C   A "C3'" 1 
ATOM   30742 O "O3'" . C   A 1  1448 ? 121.347 189.486 278.026 1.00 3.46  0  1449 C   A "O3'" 1 
ATOM   30743 C "C2'" . C   A 1  1448 ? 122.297 188.153 276.202 1.00 2.24  0  1449 C   A "C2'" 1 
ATOM   30744 O "O2'" . C   A 1  1448 ? 121.304 188.785 275.409 1.00 4.40  0  1449 C   A "O2'" 1 
ATOM   30745 C "C1'" . C   A 1  1448 ? 123.642 188.294 275.490 1.00 4.00  0  1449 C   A "C1'" 1 
ATOM   30746 N N1    . C   A 1  1448 ? 124.514 187.110 275.632 1.00 1.11  0  1449 C   A N1    1 
ATOM   30747 C C2    . C   A 1  1448 ? 124.252 185.973 274.872 1.00 0.00  0  1449 C   A C2    1 
ATOM   30748 O O2    . C   A 1  1448 ? 123.270 185.972 274.122 1.00 6.83  0  1449 C   A O2    1 
ATOM   30749 N N3    . C   A 1  1448 ? 125.062 184.900 274.984 1.00 4.11  0  1449 C   A N3    1 
ATOM   30750 C C4    . C   A 1  1448 ? 126.111 184.939 275.800 1.00 0.00  0  1449 C   A C4    1 
ATOM   30751 N N4    . C   A 1  1448 ? 126.890 183.860 275.884 1.00 0.00  0  1449 C   A N4    1 
ATOM   30752 C C5    . C   A 1  1448 ? 126.405 186.090 276.584 1.00 1.46  0  1449 C   A C5    1 
ATOM   30753 C C6    . C   A 1  1448 ? 125.596 187.145 276.458 1.00 0.77  0  1449 C   A C6    1 
ATOM   30754 P P     . U   A 1  1449 ? 120.389 188.624 278.979 1.00 8.34  0  1450 U   A P     1 
ATOM   30755 O OP1   . U   A 1  1449 ? 119.220 189.481 279.299 1.00 2.52  0  1450 U   A OP1   1 
ATOM   30756 O OP2   . U   A 1  1449 ? 121.202 188.028 280.069 1.00 0.18  -1 1450 U   A OP2   1 
ATOM   30757 O "O5'" . U   A 1  1449 ? 119.874 187.441 278.052 1.00 11.34 0  1450 U   A "O5'" 1 
ATOM   30758 C "C5'" . U   A 1  1449 ? 119.181 186.337 278.607 1.00 2.79  0  1450 U   A "C5'" 1 
ATOM   30759 C "C4'" . U   A 1  1449 ? 119.068 185.211 277.613 1.00 5.34  0  1450 U   A "C4'" 1 
ATOM   30760 O "O4'" . U   A 1  1449 ? 120.319 185.105 276.884 1.00 2.49  0  1450 U   A "O4'" 1 
ATOM   30761 C "C3'" . U   A 1  1449 ? 118.849 183.819 278.196 1.00 4.71  0  1450 U   A "C3'" 1 
ATOM   30762 O "O3'" . U   A 1  1449 ? 117.483 183.518 278.460 1.00 0.54  0  1450 U   A "O3'" 1 
ATOM   30763 C "C2'" . U   A 1  1449 ? 119.447 182.909 277.130 1.00 1.72  0  1450 U   A "C2'" 1 
ATOM   30764 O "O2'" . U   A 1  1449 ? 118.522 182.704 276.074 1.00 2.88  0  1450 U   A "O2'" 1 
ATOM   30765 C "C1'" . U   A 1  1449 ? 120.600 183.756 276.594 1.00 0.82  0  1450 U   A "C1'" 1 
ATOM   30766 N N1    . U   A 1  1449 ? 121.899 183.395 277.202 1.00 4.79  0  1450 U   A N1    1 
ATOM   30767 C C2    . U   A 1  1449 ? 122.474 182.189 276.854 1.00 1.63  0  1450 U   A C2    1 
ATOM   30768 O O2    . U   A 1  1449 ? 121.968 181.404 276.081 1.00 4.64  0  1450 U   A O2    1 
ATOM   30769 N N3    . U   A 1  1449 ? 123.675 181.922 277.459 1.00 1.45  0  1450 U   A N3    1 
ATOM   30770 C C4    . U   A 1  1449 ? 124.349 182.724 278.351 1.00 1.93  0  1450 U   A C4    1 
ATOM   30771 O O4    . U   A 1  1449 ? 125.429 182.348 278.812 1.00 3.82  0  1450 U   A O4    1 
ATOM   30772 C C5    . U   A 1  1449 ? 123.695 183.956 278.651 1.00 2.55  0  1450 U   A C5    1 
ATOM   30773 C C6    . U   A 1  1449 ? 122.526 184.244 278.076 1.00 1.12  0  1450 U   A C6    1 
ATOM   30774 P P     . U   A 1  1450 ? 116.638 184.311 279.575 1.00 11.90 0  1451 U   A P     1 
ATOM   30775 O OP1   . U   A 1  1450 ? 115.872 185.369 278.862 1.00 0.41  0  1451 U   A OP1   1 
ATOM   30776 O OP2   . U   A 1  1450 ? 117.522 184.642 280.722 1.00 1.34  -1 1451 U   A OP2   1 
ATOM   30777 O "O5'" . U   A 1  1450 ? 115.562 183.250 280.077 1.00 5.27  0  1451 U   A "O5'" 1 
ATOM   30778 C "C5'" . U   A 1  1450 ? 114.206 183.329 279.642 1.00 3.96  0  1451 U   A "C5'" 1 
ATOM   30779 C "C4'" . U   A 1  1450 ? 113.778 182.094 278.881 1.00 0.00  0  1451 U   A "C4'" 1 
ATOM   30780 O "O4'" . U   A 1  1450 ? 113.344 182.487 277.550 1.00 3.17  0  1451 U   A "O4'" 1 
ATOM   30781 C "C3'" . U   A 1  1450 ? 114.857 181.036 278.676 1.00 1.27  0  1451 U   A "C3'" 1 
ATOM   30782 O "O3'" . U   A 1  1450 ? 114.234 179.756 278.580 1.00 9.88  0  1451 U   A "O3'" 1 
ATOM   30783 C "C2'" . U   A 1  1450 ? 115.425 181.410 277.315 1.00 1.63  0  1451 U   A "C2'" 1 
ATOM   30784 O "O2'" . U   A 1  1450 ? 116.071 180.351 276.638 1.00 0.70  0  1451 U   A "O2'" 1 
ATOM   30785 C "C1'" . U   A 1  1450 ? 114.169 181.870 276.576 1.00 5.64  0  1451 U   A "C1'" 1 
ATOM   30786 N N1    . U   A 1  1450 ? 114.432 182.852 275.514 1.00 5.53  0  1451 U   A N1    1 
ATOM   30787 C C2    . U   A 1  1450 ? 115.072 182.402 274.378 1.00 5.55  0  1451 U   A C2    1 
ATOM   30788 O O2    . U   A 1  1450 ? 115.430 181.241 274.236 1.00 7.03  0  1451 U   A O2    1 
ATOM   30789 N N3    . U   A 1  1450 ? 115.294 183.363 273.424 1.00 4.87  0  1451 U   A N3    1 
ATOM   30790 C C4    . U   A 1  1450 ? 114.937 184.693 273.488 1.00 1.54  0  1451 U   A C4    1 
ATOM   30791 O O4    . U   A 1  1450 ? 115.204 185.437 272.549 1.00 8.16  0  1451 U   A O4    1 
ATOM   30792 C C5    . U   A 1  1450 ? 114.273 185.078 274.697 1.00 5.93  0  1451 U   A C5    1 
ATOM   30793 C C6    . U   A 1  1450 ? 114.049 184.165 275.643 1.00 4.67  0  1451 U   A C6    1 
ATOM   30794 P P     . C   A 1  1451 ? 114.795 178.508 279.421 1.00 4.35  0  1452 C   A P     1 
ATOM   30795 O OP1   . C   A 1  1451 ? 113.608 177.802 279.979 1.00 2.54  0  1452 C   A OP1   1 
ATOM   30796 O OP2   . C   A 1  1451 ? 115.816 179.029 280.364 1.00 7.10  -1 1452 C   A OP2   1 
ATOM   30797 O "O5'" . C   A 1  1451 ? 115.495 177.588 278.316 1.00 10.11 0  1452 C   A "O5'" 1 
ATOM   30798 C "C5'" . C   A 1  1451 ? 116.314 176.480 278.681 1.00 3.55  0  1452 C   A "C5'" 1 
ATOM   30799 C "C4'" . C   A 1  1451 ? 117.563 176.399 277.831 1.00 0.56  0  1452 C   A "C4'" 1 
ATOM   30800 O "O4'" . C   A 1  1451 ? 118.114 177.734 277.670 1.00 5.11  0  1452 C   A "O4'" 1 
ATOM   30801 C "C3'" . C   A 1  1451 ? 118.685 175.534 278.400 1.00 6.15  0  1452 C   A "C3'" 1 
ATOM   30802 O "O3'" . C   A 1  1451 ? 119.387 174.879 277.339 1.00 4.27  0  1452 C   A "O3'" 1 
ATOM   30803 C "C2'" . C   A 1  1451 ? 119.596 176.555 279.077 1.00 2.05  0  1452 C   A "C2'" 1 
ATOM   30804 O "O2'" . C   A 1  1451 ? 120.948 176.160 279.182 1.00 4.48  0  1452 C   A "O2'" 1 
ATOM   30805 C "C1'" . C   A 1  1451 ? 119.435 177.781 278.180 1.00 2.86  0  1452 C   A "C1'" 1 
ATOM   30806 N N1    . C   A 1  1451 ? 119.598 179.053 278.900 1.00 3.10  0  1452 C   A N1    1 
ATOM   30807 C C2    . C   A 1  1451 ? 120.882 179.564 279.100 1.00 3.22  0  1452 C   A C2    1 
ATOM   30808 O O2    . C   A 1  1451 ? 121.852 178.929 278.670 1.00 5.11  0  1452 C   A O2    1 
ATOM   30809 N N3    . C   A 1  1451 ? 121.037 180.726 279.773 1.00 1.91  0  1452 C   A N3    1 
ATOM   30810 C C4    . C   A 1  1451 ? 119.978 181.387 280.238 1.00 6.07  0  1452 C   A C4    1 
ATOM   30811 N N4    . C   A 1  1451 ? 120.191 182.534 280.891 1.00 7.69  0  1452 C   A N4    1 
ATOM   30812 C C5    . C   A 1  1451 ? 118.657 180.895 280.049 1.00 1.92  0  1452 C   A C5    1 
ATOM   30813 C C6    . C   A 1  1451 ? 118.518 179.738 279.384 1.00 1.78  0  1452 C   A C6    1 
ATOM   30814 P P     . G   A 1  1452 ? 119.230 173.291 277.139 1.00 2.80  0  1453 G   A P     1 
ATOM   30815 O OP1   . G   A 1  1452 ? 117.856 172.912 277.547 1.00 6.74  0  1453 G   A OP1   1 
ATOM   30816 O OP2   . G   A 1  1452 ? 120.376 172.604 277.791 1.00 2.47  -1 1453 G   A OP2   1 
ATOM   30817 O "O5'" . G   A 1  1452 ? 119.371 173.090 275.567 1.00 0.00  0  1453 G   A "O5'" 1 
ATOM   30818 C "C5'" . G   A 1  1452 ? 120.240 173.908 274.795 1.00 0.08  0  1453 G   A "C5'" 1 
ATOM   30819 C "C4'" . G   A 1  1452 ? 119.659 174.149 273.428 1.00 4.14  0  1453 G   A "C4'" 1 
ATOM   30820 O "O4'" . G   A 1  1452 ? 118.528 175.050 273.521 1.00 0.00  0  1453 G   A "O4'" 1 
ATOM   30821 C "C3'" . G   A 1  1452 ? 120.566 174.809 272.408 1.00 0.11  0  1453 G   A "C3'" 1 
ATOM   30822 O "O3'" . G   A 1  1452 ? 121.485 173.892 271.838 1.00 0.00  0  1453 G   A "O3'" 1 
ATOM   30823 C "C2'" . G   A 1  1452 ? 119.570 175.391 271.407 1.00 2.11  0  1453 G   A "C2'" 1 
ATOM   30824 O "O2'" . G   A 1  1452 ? 119.123 174.395 270.498 1.00 2.92  0  1453 G   A "O2'" 1 
ATOM   30825 C "C1'" . G   A 1  1452 ? 118.395 175.769 272.316 1.00 5.63  0  1453 G   A "C1'" 1 
ATOM   30826 N N9    . G   A 1  1452 ? 118.300 177.221 272.586 1.00 4.42  0  1453 G   A N9    1 
ATOM   30827 C C8    . G   A 1  1452 ? 117.352 178.036 272.018 1.00 0.37  0  1453 G   A C8    1 
ATOM   30828 N N7    . G   A 1  1452 ? 117.436 179.284 272.372 1.00 3.81  0  1453 G   A N7    1 
ATOM   30829 C C5    . G   A 1  1452 ? 118.518 179.306 273.233 1.00 2.76  0  1453 G   A C5    1 
ATOM   30830 C C6    . G   A 1  1452 ? 119.075 180.401 273.927 1.00 2.10  0  1453 G   A C6    1 
ATOM   30831 O O6    . G   A 1  1452 ? 118.705 181.580 273.902 1.00 2.46  0  1453 G   A O6    1 
ATOM   30832 N N1    . G   A 1  1452 ? 120.164 180.010 274.706 1.00 2.21  0  1453 G   A N1    1 
ATOM   30833 C C2    . G   A 1  1452 ? 120.646 178.728 274.787 1.00 0.97  0  1453 G   A C2    1 
ATOM   30834 N N2    . G   A 1  1452 ? 121.706 178.548 275.589 1.00 6.70  0  1453 G   A N2    1 
ATOM   30835 N N3    . G   A 1  1452 ? 120.127 177.693 274.142 1.00 3.86  0  1453 G   A N3    1 
ATOM   30836 C C4    . G   A 1  1452 ? 119.072 178.046 273.381 1.00 4.04  0  1453 G   A C4    1 
ATOM   30837 P P     . G   A 1  1453 ? 122.858 174.409 271.184 1.00 0.00  0  1454 G   A P     1 
ATOM   30838 O OP1   . G   A 1  1453 ? 123.739 173.234 270.978 1.00 0.40  0  1454 G   A OP1   1 
ATOM   30839 O OP2   . G   A 1  1453 ? 123.362 175.569 271.965 1.00 4.40  -1 1454 G   A OP2   1 
ATOM   30840 O "O5'" . G   A 1  1453 ? 122.416 174.970 269.761 1.00 0.00  0  1454 G   A "O5'" 1 
ATOM   30841 C "C5'" . G   A 1  1453 ? 122.950 176.187 269.266 1.00 0.46  0  1454 G   A "C5'" 1 
ATOM   30842 C "C4'" . G   A 1  1453 ? 121.980 177.327 269.440 1.00 0.68  0  1454 G   A "C4'" 1 
ATOM   30843 O "O4'" . G   A 1  1453 ? 121.780 177.576 270.855 1.00 1.36  0  1454 G   A "O4'" 1 
ATOM   30844 C "C3'" . G   A 1  1453 ? 122.433 178.666 268.881 1.00 0.35  0  1454 G   A "C3'" 1 
ATOM   30845 O "O3'" . G   A 1  1453 ? 122.176 178.792 267.496 1.00 0.00  0  1454 G   A "O3'" 1 
ATOM   30846 C "C2'" . G   A 1  1453 ? 121.680 179.666 269.747 1.00 1.22  0  1454 G   A "C2'" 1 
ATOM   30847 O "O2'" . G   A 1  1453 ? 120.328 179.782 269.323 1.00 0.57  0  1454 G   A "O2'" 1 
ATOM   30848 C "C1'" . G   A 1  1453 ? 121.704 178.961 271.099 1.00 0.00  0  1454 G   A "C1'" 1 
ATOM   30849 N N9    . G   A 1  1453 ? 122.884 179.325 271.903 1.00 0.47  0  1454 G   A N9    1 
ATOM   30850 C C8    . G   A 1  1453 ? 123.959 178.514 272.156 1.00 3.55  0  1454 G   A C8    1 
ATOM   30851 N N7    . G   A 1  1453 ? 124.867 179.067 272.910 1.00 1.32  0  1454 G   A N7    1 
ATOM   30852 C C5    . G   A 1  1453 ? 124.352 180.326 273.172 1.00 1.40  0  1454 G   A C5    1 
ATOM   30853 C C6    . G   A 1  1453 ? 124.880 181.387 273.941 1.00 1.54  0  1454 G   A C6    1 
ATOM   30854 O O6    . G   A 1  1453 ? 125.951 181.434 274.558 1.00 1.91  0  1454 G   A O6    1 
ATOM   30855 N N1    . G   A 1  1453 ? 124.028 182.479 273.943 1.00 2.04  0  1454 G   A N1    1 
ATOM   30856 C C2    . G   A 1  1453 ? 122.822 182.549 273.296 1.00 0.27  0  1454 G   A C2    1 
ATOM   30857 N N2    . G   A 1  1453 ? 122.130 183.686 273.423 1.00 0.00  0  1454 G   A N2    1 
ATOM   30858 N N3    . G   A 1  1453 ? 122.318 181.566 272.580 1.00 1.07  0  1454 G   A N3    1 
ATOM   30859 C C4    . G   A 1  1453 ? 123.124 180.497 272.562 1.00 0.00  0  1454 G   A C4    1 
ATOM   30860 P P     . G   A 1  1454 ? 123.282 179.438 266.525 1.00 0.00  0  1455 G   A P     1 
ATOM   30861 O OP1   . G   A 1  1454 ? 122.851 179.215 265.121 1.00 5.00  0  1455 G   A OP1   1 
ATOM   30862 O OP2   . G   A 1  1454 ? 124.615 178.957 266.955 1.00 1.78  -1 1455 G   A OP2   1 
ATOM   30863 O "O5'" . G   A 1  1454 ? 123.189 180.995 266.837 1.00 0.00  0  1455 G   A "O5'" 1 
ATOM   30864 C "C5'" . G   A 1  1454 ? 121.950 181.673 266.723 1.00 0.88  0  1455 G   A "C5'" 1 
ATOM   30865 C "C4'" . G   A 1  1454 ? 122.026 183.093 267.219 1.00 0.00  0  1455 G   A "C4'" 1 
ATOM   30866 O "O4'" . G   A 1  1454 ? 122.123 183.136 268.666 1.00 2.32  0  1455 G   A "O4'" 1 
ATOM   30867 C "C3'" . G   A 1  1454 ? 123.213 183.914 266.762 1.00 0.00  0  1455 G   A "C3'" 1 
ATOM   30868 O "O3'" . G   A 1  1454 ? 123.093 184.352 265.423 1.00 0.81  0  1455 G   A "O3'" 1 
ATOM   30869 C "C2'" . G   A 1  1454 ? 123.218 185.042 267.783 1.00 0.97  0  1455 G   A "C2'" 1 
ATOM   30870 O "O2'" . G   A 1  1454 ? 122.183 185.973 267.496 1.00 4.14  0  1455 G   A "O2'" 1 
ATOM   30871 C "C1'" . G   A 1  1454 ? 122.838 184.292 269.057 1.00 0.31  0  1455 G   A "C1'" 1 
ATOM   30872 N N9    . G   A 1  1454 ? 124.021 183.883 269.839 1.00 3.23  0  1455 G   A N9    1 
ATOM   30873 C C8    . G   A 1  1454 ? 124.548 182.618 269.896 1.00 1.91  0  1455 G   A C8    1 
ATOM   30874 N N7    . G   A 1  1454 ? 125.590 182.529 270.669 1.00 0.00  0  1455 G   A N7    1 
ATOM   30875 C C5    . G   A 1  1454 ? 125.763 183.809 271.164 1.00 0.08  0  1455 G   A C5    1 
ATOM   30876 C C6    . G   A 1  1454 ? 126.747 184.299 272.056 1.00 1.02  0  1455 G   A C6    1 
ATOM   30877 O O6    . G   A 1  1454 ? 127.662 183.659 272.576 1.00 6.74  0  1455 G   A O6    1 
ATOM   30878 N N1    . G   A 1  1454 ? 126.581 185.651 272.314 1.00 2.12  0  1455 G   A N1    1 
ATOM   30879 C C2    . G   A 1  1454 ? 125.590 186.434 271.770 1.00 0.19  0  1455 G   A C2    1 
ATOM   30880 N N2    . G   A 1  1454 ? 125.591 187.725 272.137 1.00 2.74  0  1455 G   A N2    1 
ATOM   30881 N N3    . G   A 1  1454 ? 124.664 185.985 270.928 1.00 0.67  0  1455 G   A N3    1 
ATOM   30882 C C4    . G   A 1  1454 ? 124.803 184.665 270.668 1.00 0.64  0  1455 G   A C4    1 
ATOM   30883 P P     . A   A 1  1455 ? 124.356 184.319 264.433 1.00 5.05  0  1456 A   A P     1 
ATOM   30884 O OP1   . A   A 1  1455 ? 123.834 184.230 263.045 1.00 0.19  0  1456 A   A OP1   1 
ATOM   30885 O OP2   . A   A 1  1455 ? 125.333 183.314 264.905 1.00 2.32  -1 1456 A   A OP2   1 
ATOM   30886 O "O5'" . A   A 1  1455 ? 125.033 185.740 264.647 1.00 3.16  0  1456 A   A "O5'" 1 
ATOM   30887 C "C5'" . A   A 1  1455 ? 124.243 186.897 264.851 1.00 0.13  0  1456 A   A "C5'" 1 
ATOM   30888 C "C4'" . A   A 1  1455 ? 124.916 187.868 265.786 1.00 5.25  0  1456 A   A "C4'" 1 
ATOM   30889 O "O4'" . A   A 1  1455 ? 124.918 187.347 267.138 1.00 0.00  0  1456 A   A "O4'" 1 
ATOM   30890 C "C3'" . A   A 1  1455 ? 126.381 188.152 265.516 1.00 2.78  0  1456 A   A "C3'" 1 
ATOM   30891 O "O3'" . A   A 1  1455 ? 126.586 189.043 264.436 1.00 2.64  0  1456 A   A "O3'" 1 
ATOM   30892 C "C2'" . A   A 1  1455 ? 126.850 188.686 266.859 1.00 5.54  0  1456 A   A "C2'" 1 
ATOM   30893 O "O2'" . A   A 1  1455 ? 126.378 190.012 267.051 1.00 8.40  0  1456 A   A "O2'" 1 
ATOM   30894 C "C1'" . A   A 1  1455 ? 126.081 187.777 267.815 1.00 1.71  0  1456 A   A "C1'" 1 
ATOM   30895 N N9    . A   A 1  1455 ? 126.862 186.595 268.232 1.00 0.40  0  1456 A   A N9    1 
ATOM   30896 C C8    . A   A 1  1455 ? 126.694 185.279 267.887 1.00 0.37  0  1456 A   A C8    1 
ATOM   30897 N N7    . A   A 1  1455 ? 127.555 184.463 268.444 1.00 0.11  0  1456 A   A N7    1 
ATOM   30898 C C5    . A   A 1  1455 ? 128.348 185.294 269.226 1.00 0.00  0  1456 A   A C5    1 
ATOM   30899 C C6    . A   A 1  1455 ? 129.442 185.052 270.081 1.00 0.00  0  1456 A   A C6    1 
ATOM   30900 N N6    . A   A 1  1455 ? 129.984 183.858 270.317 1.00 0.00  0  1456 A   A N6    1 
ATOM   30901 N N1    . A   A 1  1455 ? 129.992 186.115 270.697 1.00 0.00  0  1456 A   A N1    1 
ATOM   30902 C C2    . A   A 1  1455 ? 129.465 187.318 270.477 1.00 0.00  0  1456 A   A C2    1 
ATOM   30903 N N3    . A   A 1  1455 ? 128.445 187.676 269.709 1.00 2.41  0  1456 A   A N3    1 
ATOM   30904 C C4    . A   A 1  1455 ? 127.920 186.603 269.107 1.00 0.00  0  1456 A   A C4    1 
ATOM   30905 P P     . G   A 1  1456 ? 127.703 188.719 263.330 1.00 0.14  0  1457 G   A P     1 
ATOM   30906 O OP1   . G   A 1  1456 ? 127.522 189.691 262.222 1.00 5.32  0  1457 G   A OP1   1 
ATOM   30907 O OP2   . G   A 1  1456 ? 127.691 187.267 263.024 1.00 0.00  -1 1457 G   A OP2   1 
ATOM   30908 O "O5'" . G   A 1  1456 ? 129.073 188.998 264.084 1.00 0.72  0  1457 G   A "O5'" 1 
ATOM   30909 C "C5'" . G   A 1  1456 ? 129.274 190.198 264.809 1.00 0.00  0  1457 G   A "C5'" 1 
ATOM   30910 C "C4'" . G   A 1  1456 ? 130.422 190.070 265.777 1.00 0.00  0  1457 G   A "C4'" 1 
ATOM   30911 O "O4'" . G   A 1  1456 ? 130.053 189.238 266.910 1.00 3.09  0  1457 G   A "O4'" 1 
ATOM   30912 C "C3'" . G   A 1  1456 ? 131.678 189.402 265.254 1.00 0.00  0  1457 G   A "C3'" 1 
ATOM   30913 O "O3'" . G   A 1  1456 ? 132.453 190.220 264.403 1.00 3.68  0  1457 G   A "O3'" 1 
ATOM   30914 C "C2'" . G   A 1  1456 ? 132.378 189.019 266.544 1.00 0.00  0  1457 G   A "C2'" 1 
ATOM   30915 O "O2'" . G   A 1  1456 ? 132.898 190.176 267.172 1.00 0.59  0  1457 G   A "O2'" 1 
ATOM   30916 C "C1'" . G   A 1  1456 ? 131.192 188.526 267.363 1.00 0.00  0  1457 G   A "C1'" 1 
ATOM   30917 N N9    . G   A 1  1456 ? 130.973 187.089 267.130 1.00 0.00  0  1457 G   A N9    1 
ATOM   30918 C C8    . G   A 1  1456 ? 130.009 186.519 266.336 1.00 0.00  0  1457 G   A C8    1 
ATOM   30919 N N7    . G   A 1  1456 ? 130.069 185.218 266.313 1.00 0.00  0  1457 G   A N7    1 
ATOM   30920 C C5    . G   A 1  1456 ? 131.152 184.916 267.124 1.00 0.00  0  1457 G   A C5    1 
ATOM   30921 C C6    . G   A 1  1456 ? 131.701 183.662 267.479 1.00 0.00  0  1457 G   A C6    1 
ATOM   30922 O O6    . G   A 1  1456 ? 131.334 182.534 267.130 1.00 0.12  0  1457 G   A O6    1 
ATOM   30923 N N1    . G   A 1  1456 ? 132.784 183.809 268.330 1.00 0.00  0  1457 G   A N1    1 
ATOM   30924 C C2    . G   A 1  1456 ? 133.287 184.995 268.786 1.00 0.00  0  1457 G   A C2    1 
ATOM   30925 N N2    . G   A 1  1456 ? 134.349 184.904 269.602 1.00 0.00  0  1457 G   A N2    1 
ATOM   30926 N N3    . G   A 1  1456 ? 132.782 186.175 268.467 1.00 0.00  0  1457 G   A N3    1 
ATOM   30927 C C4    . G   A 1  1456 ? 131.721 186.058 267.640 1.00 0.00  0  1457 G   A C4    1 
ATOM   30928 P P     . G   A 1  1457 ? 133.288 189.538 263.217 1.00 0.00  0  1458 G   A P     1 
ATOM   30929 O OP1   . G   A 1  1457 ? 133.839 190.613 262.357 1.00 1.23  0  1458 G   A OP1   1 
ATOM   30930 O OP2   . G   A 1  1457 ? 132.458 188.466 262.619 1.00 4.17  -1 1458 G   A OP2   1 
ATOM   30931 O "O5'" . G   A 1  1457 ? 134.482 188.810 263.975 1.00 3.02  0  1458 G   A "O5'" 1 
ATOM   30932 C "C5'" . G   A 1  1457 ? 135.415 189.564 264.731 1.00 0.00  0  1458 G   A "C5'" 1 
ATOM   30933 C "C4'" . G   A 1  1457 ? 136.212 188.701 265.677 1.00 0.88  0  1458 G   A "C4'" 1 
ATOM   30934 O "O4'" . G   A 1  1457 ? 135.339 187.795 266.397 1.00 0.00  0  1458 G   A "O4'" 1 
ATOM   30935 C "C3'" . G   A 1  1457 ? 137.242 187.781 265.048 1.00 1.25  0  1458 G   A "C3'" 1 
ATOM   30936 O "O3'" . G   A 1  1457 ? 138.428 188.453 264.672 1.00 0.00  0  1458 G   A "O3'" 1 
ATOM   30937 C "C2'" . G   A 1  1457 ? 137.453 186.742 266.138 1.00 2.36  0  1458 G   A "C2'" 1 
ATOM   30938 O "O2'" . G   A 1  1457 ? 138.296 187.247 267.161 1.00 0.00  0  1458 G   A "O2'" 1 
ATOM   30939 C "C1'" . G   A 1  1457 ? 136.035 186.600 266.695 1.00 2.60  0  1458 G   A "C1'" 1 
ATOM   30940 N N9    . G   A 1  1457 ? 135.334 185.473 266.056 1.00 0.00  0  1458 G   A N9    1 
ATOM   30941 C C8    . G   A 1  1457 ? 134.218 185.536 265.265 1.00 0.00  0  1458 G   A C8    1 
ATOM   30942 N N7    . G   A 1  1457 ? 133.844 184.373 264.819 1.00 0.00  0  1458 G   A N7    1 
ATOM   30943 C C5    . G   A 1  1457 ? 134.774 183.492 265.348 1.00 0.00  0  1458 G   A C5    1 
ATOM   30944 C C6    . G   A 1  1457 ? 134.877 182.091 265.211 1.00 1.66  0  1458 G   A C6    1 
ATOM   30945 O O6    . G   A 1  1457 ? 134.141 181.342 264.563 1.00 0.00  0  1458 G   A O6    1 
ATOM   30946 N N1    . G   A 1  1457 ? 135.964 181.575 265.900 1.00 0.00  0  1458 G   A N1    1 
ATOM   30947 C C2    . G   A 1  1457 ? 136.841 182.316 266.640 1.00 0.00  0  1458 G   A C2    1 
ATOM   30948 N N2    . G   A 1  1457 ? 137.824 181.625 267.233 1.00 0.00  0  1458 G   A N2    1 
ATOM   30949 N N3    . G   A 1  1457 ? 136.757 183.628 266.779 1.00 2.22  0  1458 G   A N3    1 
ATOM   30950 C C4    . G   A 1  1457 ? 135.706 184.152 266.115 1.00 0.00  0  1458 G   A C4    1 
ATOM   30951 P P     . G   A 1  1458 ? 139.267 187.969 263.393 1.00 0.00  0  1459 G   A P     1 
ATOM   30952 O OP1   . G   A 1  1458 ? 140.384 188.922 263.212 1.00 0.19  0  1459 G   A OP1   1 
ATOM   30953 O OP2   . G   A 1  1458 ? 138.334 187.725 262.272 1.00 0.00  -1 1459 G   A OP2   1 
ATOM   30954 O "O5'" . G   A 1  1458 ? 139.892 186.577 263.838 1.00 0.00  0  1459 G   A "O5'" 1 
ATOM   30955 C "C5'" . G   A 1  1458 ? 140.935 186.517 264.799 1.00 0.00  0  1459 G   A "C5'" 1 
ATOM   30956 C "C4'" . G   A 1  1458 ? 141.394 185.100 265.020 1.00 0.00  0  1459 G   A "C4'" 1 
ATOM   30957 O "O4'" . G   A 1  1458 ? 140.314 184.325 265.602 1.00 0.72  0  1459 G   A "O4'" 1 
ATOM   30958 C "C3'" . G   A 1  1458 ? 141.771 184.321 263.768 1.00 1.34  0  1459 G   A "C3'" 1 
ATOM   30959 O "O3'" . G   A 1  1458 ? 143.080 184.599 263.298 1.00 3.47  0  1459 G   A "O3'" 1 
ATOM   30960 C "C2'" . G   A 1  1458 ? 141.571 182.880 264.212 1.00 0.72  0  1459 G   A "C2'" 1 
ATOM   30961 O "O2'" . G   A 1  1458 ? 142.640 182.446 265.035 1.00 4.67  0  1459 G   A "O2'" 1 
ATOM   30962 C "C1'" . G   A 1  1458 ? 140.325 183.012 265.076 1.00 1.04  0  1459 G   A "C1'" 1 
ATOM   30963 N N9    . G   A 1  1458 ? 139.111 182.833 264.262 1.00 0.00  0  1459 G   A N9    1 
ATOM   30964 C C8    . G   A 1  1458 ? 138.241 183.823 263.886 1.00 0.00  0  1459 G   A C8    1 
ATOM   30965 N N7    . G   A 1  1458 ? 137.255 183.391 263.151 1.00 0.00  0  1459 G   A N7    1 
ATOM   30966 C C5    . G   A 1  1458 ? 137.497 182.035 263.028 1.00 0.53  0  1459 G   A C5    1 
ATOM   30967 C C6    . G   A 1  1458 ? 136.750 181.051 262.339 1.00 0.00  0  1459 G   A C6    1 
ATOM   30968 O O6    . G   A 1  1458 ? 135.716 181.209 261.693 1.00 0.00  0  1459 G   A O6    1 
ATOM   30969 N N1    . G   A 1  1458 ? 137.335 179.799 262.458 1.00 0.25  0  1459 G   A N1    1 
ATOM   30970 C C2    . G   A 1  1458 ? 138.483 179.527 263.156 1.00 0.00  0  1459 G   A C2    1 
ATOM   30971 N N2    . G   A 1  1458 ? 138.892 178.255 263.161 1.00 0.00  0  1459 G   A N2    1 
ATOM   30972 N N3    . G   A 1  1458 ? 139.188 180.436 263.812 1.00 1.88  0  1459 G   A N3    1 
ATOM   30973 C C4    . G   A 1  1458 ? 138.639 181.666 263.702 1.00 0.00  0  1459 G   A C4    1 
ATOM   30974 P P     . C   A 1  1459 ? 143.407 184.543 261.721 1.00 0.00  0  1460 C   A P     1 
ATOM   30975 O OP1   . C   A 1  1459 ? 144.788 185.014 261.489 1.00 0.00  0  1460 C   A OP1   1 
ATOM   30976 O OP2   . C   A 1  1459 ? 142.310 185.205 260.984 1.00 0.00  -1 1460 C   A OP2   1 
ATOM   30977 O "O5'" . C   A 1  1459 ? 143.372 182.992 261.366 1.00 2.71  0  1460 C   A "O5'" 1 
ATOM   30978 C "C5'" . C   A 1  1459 ? 144.223 182.064 262.017 1.00 0.00  0  1460 C   A "C5'" 1 
ATOM   30979 C "C4'" . C   A 1  1459 ? 143.817 180.643 261.727 1.00 1.66  0  1460 C   A "C4'" 1 
ATOM   30980 O "O4'" . C   A 1  1459 ? 142.444 180.438 262.154 1.00 3.03  0  1460 C   A "O4'" 1 
ATOM   30981 C "C3'" . C   A 1  1459 ? 143.807 180.246 260.260 1.00 0.00  0  1460 C   A "C3'" 1 
ATOM   30982 O "O3'" . C   A 1  1459 ? 145.092 179.910 259.769 1.00 5.28  0  1460 C   A "O3'" 1 
ATOM   30983 C "C2'" . C   A 1  1459 ? 142.820 179.088 260.237 1.00 0.05  0  1460 C   A "C2'" 1 
ATOM   30984 O "O2'" . C   A 1  1459 ? 143.435 177.892 260.695 1.00 3.89  0  1460 C   A "O2'" 1 
ATOM   30985 C "C1'" . C   A 1  1459 ? 141.797 179.539 261.281 1.00 0.00  0  1460 C   A "C1'" 1 
ATOM   30986 N N1    . C   A 1  1459 ? 140.628 180.217 260.678 1.00 0.00  0  1460 C   A N1    1 
ATOM   30987 C C2    . C   A 1  1459 ? 139.697 179.442 259.988 1.00 0.05  0  1460 C   A C2    1 
ATOM   30988 O O2    . C   A 1  1459 ? 139.899 178.227 259.913 1.00 0.62  0  1460 C   A O2    1 
ATOM   30989 N N3    . C   A 1  1459 ? 138.614 180.038 259.440 1.00 0.00  0  1460 C   A N3    1 
ATOM   30990 C C4    . C   A 1  1459 ? 138.446 181.352 259.559 1.00 0.00  0  1460 C   A C4    1 
ATOM   30991 N N4    . C   A 1  1459 ? 137.363 181.896 258.993 1.00 0.00  0  1460 C   A N4    1 
ATOM   30992 C C5    . C   A 1  1459 ? 139.381 182.168 260.258 1.00 2.62  0  1460 C   A C5    1 
ATOM   30993 C C6    . C   A 1  1459 ? 140.443 181.565 260.801 1.00 0.00  0  1460 C   A C6    1 
ATOM   30994 P P     . G   A 1  1460 ? 145.593 180.468 258.349 1.00 0.00  0  1461 G   A P     1 
ATOM   30995 O OP1   . G   A 1  1460 ? 147.062 180.292 258.278 1.00 0.00  0  1461 G   A OP1   1 
ATOM   30996 O OP2   . G   A 1  1460 ? 145.020 181.818 258.140 1.00 1.65  -1 1461 G   A OP2   1 
ATOM   30997 O "O5'" . G   A 1  1460 ? 144.923 179.483 257.293 1.00 4.83  0  1461 G   A "O5'" 1 
ATOM   30998 C "C5'" . G   A 1  1460 ? 144.948 178.079 257.483 1.00 0.33  0  1461 G   A "C5'" 1 
ATOM   30999 C "C4'" . G   A 1  1460 ? 143.798 177.413 256.766 1.00 1.28  0  1461 G   A "C4'" 1 
ATOM   31000 O "O4'" . G   A 1  1460 ? 142.550 177.730 257.431 1.00 1.15  0  1461 G   A "O4'" 1 
ATOM   31001 C "C3'" . G   A 1  1460 ? 143.573 177.864 255.335 1.00 0.00  0  1461 G   A "C3'" 1 
ATOM   31002 O "O3'" . G   A 1  1460 ? 144.439 177.223 254.417 1.00 0.00  0  1461 G   A "O3'" 1 
ATOM   31003 C "C2'" . G   A 1  1460 ? 142.101 177.539 255.107 1.00 0.00  0  1461 G   A "C2'" 1 
ATOM   31004 O "O2'" . G   A 1  1460 ? 141.929 176.159 254.834 1.00 0.28  0  1461 G   A "O2'" 1 
ATOM   31005 C "C1'" . G   A 1  1460 ? 141.508 177.834 256.482 1.00 0.20  0  1461 G   A "C1'" 1 
ATOM   31006 N N9    . G   A 1  1460 ? 140.922 179.186 256.566 1.00 0.00  0  1461 G   A N9    1 
ATOM   31007 C C8    . G   A 1  1460 ? 141.427 180.251 257.260 1.00 0.00  0  1461 G   A C8    1 
ATOM   31008 N N7    . G   A 1  1460 ? 140.695 181.325 257.168 1.00 0.00  0  1461 G   A N7    1 
ATOM   31009 C C5    . G   A 1  1460 ? 139.632 180.943 256.371 1.00 0.00  0  1461 G   A C5    1 
ATOM   31010 C C6    . G   A 1  1460 ? 138.517 181.681 255.919 1.00 0.00  0  1461 G   A C6    1 
ATOM   31011 O O6    . G   A 1  1460 ? 138.236 182.858 256.150 1.00 1.97  0  1461 G   A O6    1 
ATOM   31012 N N1    . G   A 1  1460 ? 137.682 180.905 255.125 1.00 0.00  0  1461 G   A N1    1 
ATOM   31013 C C2    . G   A 1  1460 ? 137.896 179.587 254.806 1.00 0.00  0  1461 G   A C2    1 
ATOM   31014 N N2    . G   A 1  1460 ? 136.973 179.006 254.030 1.00 0.00  0  1461 G   A N2    1 
ATOM   31015 N N3    . G   A 1  1460 ? 138.934 178.891 255.220 1.00 1.32  0  1461 G   A N3    1 
ATOM   31016 C C4    . G   A 1  1460 ? 139.755 179.625 255.992 1.00 0.00  0  1461 G   A C4    1 
ATOM   31017 P P     . C   A 1  1461 ? 145.116 178.068 253.235 1.00 1.59  0  1462 C   A P     1 
ATOM   31018 O OP1   . C   A 1  1461 ? 146.129 177.209 252.579 1.00 2.20  0  1462 C   A OP1   1 
ATOM   31019 O OP2   . C   A 1  1461 ? 145.525 179.373 253.815 1.00 0.00  -1 1462 C   A OP2   1 
ATOM   31020 O "O5'" . C   A 1  1461 ? 143.928 178.307 252.202 1.00 0.18  0  1462 C   A "O5'" 1 
ATOM   31021 C "C5'" . C   A 1  1461 ? 143.261 177.205 251.605 1.00 1.21  0  1462 C   A "C5'" 1 
ATOM   31022 C "C4'" . C   A 1  1461 ? 141.899 177.572 251.069 1.00 0.00  0  1462 C   A "C4'" 1 
ATOM   31023 O "O4'" . C   A 1  1461 ? 141.066 178.116 252.124 1.00 3.04  0  1462 C   A "O4'" 1 
ATOM   31024 C "C3'" . C   A 1  1461 ? 141.861 178.631 249.979 1.00 0.43  0  1462 C   A "C3'" 1 
ATOM   31025 O "O3'" . C   A 1  1461 ? 142.164 178.106 248.699 1.00 0.07  0  1462 C   A "O3'" 1 
ATOM   31026 C "C2'" . C   A 1  1461 ? 140.442 179.173 250.084 1.00 0.21  0  1462 C   A "C2'" 1 
ATOM   31027 O "O2'" . C   A 1  1461 ? 139.527 178.326 249.403 1.00 3.72  0  1462 C   A "O2'" 1 
ATOM   31028 C "C1'" . C   A 1  1461 ? 140.172 179.071 251.588 1.00 0.00  0  1462 C   A "C1'" 1 
ATOM   31029 N N1    . C   A 1  1461 ? 140.354 180.363 252.299 1.00 2.61  0  1462 C   A N1    1 
ATOM   31030 C C2    . C   A 1  1461 ? 139.462 181.425 252.095 1.00 0.00  0  1462 C   A C2    1 
ATOM   31031 O O2    . C   A 1  1461 ? 138.529 181.273 251.294 1.00 0.00  0  1462 C   A O2    1 
ATOM   31032 N N3    . C   A 1  1461 ? 139.654 182.588 252.764 1.00 0.00  0  1462 C   A N3    1 
ATOM   31033 C C4    . C   A 1  1461 ? 140.672 182.708 253.622 1.00 0.00  0  1462 C   A C4    1 
ATOM   31034 N N4    . C   A 1  1461 ? 140.824 183.864 254.271 1.00 0.00  0  1462 C   A N4    1 
ATOM   31035 C C5    . C   A 1  1461 ? 141.585 181.645 253.853 1.00 0.00  0  1462 C   A C5    1 
ATOM   31036 C C6    . C   A 1  1461 ? 141.380 180.507 253.180 1.00 0.00  0  1462 C   A C6    1 
ATOM   31037 P P     . U   A 1  1462 ? 142.847 179.035 247.582 1.00 9.34  0  1463 U   A P     1 
ATOM   31038 O OP1   . U   A 1  1462 ? 142.973 178.265 246.321 1.00 1.31  0  1463 U   A OP1   1 
ATOM   31039 O OP2   . U   A 1  1462 ? 144.041 179.666 248.174 1.00 0.00  -1 1463 U   A OP2   1 
ATOM   31040 O "O5'" . U   A 1  1462 ? 141.787 180.191 247.341 1.00 0.00  0  1463 U   A "O5'" 1 
ATOM   31041 C "C5'" . U   A 1  1462 ? 140.586 179.957 246.623 1.00 1.88  0  1463 U   A "C5'" 1 
ATOM   31042 C "C4'" . U   A 1  1462 ? 139.801 181.234 246.476 1.00 0.09  0  1463 U   A "C4'" 1 
ATOM   31043 O "O4'" . U   A 1  1462 ? 139.353 181.681 247.778 1.00 2.27  0  1463 U   A "O4'" 1 
ATOM   31044 C "C3'" . U   A 1  1462 ? 140.587 182.414 245.934 1.00 0.00  0  1463 U   A "C3'" 1 
ATOM   31045 O "O3'" . U   A 1  1462 ? 140.685 182.405 244.524 1.00 0.00  0  1463 U   A "O3'" 1 
ATOM   31046 C "C2'" . U   A 1  1462 ? 139.819 183.611 246.478 1.00 0.00  0  1463 U   A "C2'" 1 
ATOM   31047 O "O2'" . U   A 1  1462 ? 138.655 183.861 245.700 1.00 0.00  0  1463 U   A "O2'" 1 
ATOM   31048 C "C1'" . U   A 1  1462 ? 139.376 183.089 247.840 1.00 0.21  0  1463 U   A "C1'" 1 
ATOM   31049 N N1    . U   A 1  1462 ? 140.281 183.501 248.930 1.00 1.91  0  1463 U   A N1    1 
ATOM   31050 C C2    . U   A 1  1462 ? 140.083 184.757 249.464 1.00 0.59  0  1463 U   A C2    1 
ATOM   31051 O O2    . U   A 1  1462 ? 139.222 185.511 249.055 1.00 0.00  0  1463 U   A O2    1 
ATOM   31052 N N3    . U   A 1  1462 ? 140.928 185.091 250.479 1.00 0.00  0  1463 U   A N3    1 
ATOM   31053 C C4    . U   A 1  1462 ? 141.930 184.315 251.007 1.00 2.06  0  1463 U   A C4    1 
ATOM   31054 O O4    . U   A 1  1462 ? 142.615 184.751 251.923 1.00 0.00  0  1463 U   A O4    1 
ATOM   31055 C C5    . U   A 1  1462 ? 142.072 183.031 250.408 1.00 0.00  0  1463 U   A C5    1 
ATOM   31056 C C6    . U   A 1  1462 ? 141.261 182.673 249.415 1.00 0.00  0  1463 U   A C6    1 
ATOM   31057 P P     . U   A 1  1463 ? 141.899 183.157 243.801 1.00 0.00  0  1464 U   A P     1 
ATOM   31058 O OP1   . U   A 1  1463 ? 141.895 182.713 242.389 1.00 1.82  0  1464 U   A OP1   1 
ATOM   31059 O OP2   . U   A 1  1463 ? 143.116 182.992 244.633 1.00 2.98  -1 1464 U   A OP2   1 
ATOM   31060 O "O5'" . U   A 1  1463 ? 141.477 184.691 243.833 1.00 1.14  0  1464 U   A "O5'" 1 
ATOM   31061 C "C5'" . U   A 1  1463 ? 140.405 185.172 243.035 1.00 0.00  0  1464 U   A "C5'" 1 
ATOM   31062 C "C4'" . U   A 1  1463 ? 140.053 186.596 243.381 1.00 0.00  0  1464 U   A "C4'" 1 
ATOM   31063 O "O4'" . U   A 1  1463 ? 139.699 186.680 244.782 1.00 0.42  0  1464 U   A "O4'" 1 
ATOM   31064 C "C3'" . U   A 1  1463 ? 141.160 187.625 243.207 1.00 3.15  0  1464 U   A "C3'" 1 
ATOM   31065 O "O3'" . U   A 1  1463 ? 141.251 188.099 241.875 1.00 0.00  0  1464 U   A "O3'" 1 
ATOM   31066 C "C2'" . U   A 1  1463 ? 140.774 188.717 244.198 1.00 0.00  0  1464 U   A "C2'" 1 
ATOM   31067 O "O2'" . U   A 1  1463 ? 139.798 189.577 243.639 1.00 0.00  0  1464 U   A "O2'" 1 
ATOM   31068 C "C1'" . U   A 1  1463 ? 140.127 187.910 245.321 1.00 0.00  0  1464 U   A "C1'" 1 
ATOM   31069 N N1    . U   A 1  1463 ? 141.063 187.649 246.435 1.00 0.00  0  1464 U   A N1    1 
ATOM   31070 C C2    . U   A 1  1463 ? 141.174 188.643 247.381 1.00 0.00  0  1464 U   A C2    1 
ATOM   31071 O O2    . U   A 1  1463 ? 140.538 189.675 247.320 1.00 0.00  0  1464 U   A O2    1 
ATOM   31072 N N3    . U   A 1  1463 ? 142.048 188.368 248.396 1.00 0.00  0  1464 U   A N3    1 
ATOM   31073 C C4    . U   A 1  1463 ? 142.810 187.234 248.556 1.00 0.00  0  1464 U   A C4    1 
ATOM   31074 O O4    . U   A 1  1463 ? 143.555 187.133 249.529 1.00 0.00  0  1464 U   A O4    1 
ATOM   31075 C C5    . U   A 1  1463 ? 142.640 186.258 247.532 1.00 0.00  0  1464 U   A C5    1 
ATOM   31076 C C6    . U   A 1  1463 ? 141.795 186.496 246.525 1.00 0.00  0  1464 U   A C6    1 
ATOM   31077 P P     . A   A 1  1464 ? 142.629 188.692 241.298 1.00 0.00  0  1465 A   A P     1 
ATOM   31078 O OP1   . A   A 1  1464 ? 142.519 188.830 239.830 1.00 0.00  0  1465 A   A OP1   1 
ATOM   31079 O OP2   . A   A 1  1464 ? 143.728 187.885 241.874 1.00 1.29  -1 1465 A   A OP2   1 
ATOM   31080 O "O5'" . A   A 1  1464 ? 142.751 190.147 241.936 1.00 0.00  0  1465 A   A "O5'" 1 
ATOM   31081 C "C5'" . A   A 1  1464 ? 141.770 191.152 241.733 1.00 0.00  0  1465 A   A "C5'" 1 
ATOM   31082 C "C4'" . A   A 1  1464 ? 142.099 192.376 242.553 1.00 0.00  0  1465 A   A "C4'" 1 
ATOM   31083 O "O4'" . A   A 1  1464 ? 141.830 192.118 243.955 1.00 2.07  0  1465 A   A "O4'" 1 
ATOM   31084 C "C3'" . A   A 1  1464 ? 143.561 192.798 242.522 1.00 3.83  0  1465 A   A "C3'" 1 
ATOM   31085 O "O3'" . A   A 1  1464 ? 143.879 193.591 241.392 1.00 0.00  0  1465 A   A "O3'" 1 
ATOM   31086 C "C2'" . A   A 1  1464 ? 143.744 193.531 243.846 1.00 0.00  0  1465 A   A "C2'" 1 
ATOM   31087 O "O2'" . A   A 1  1464 ? 143.299 194.875 243.744 1.00 1.12  0  1465 A   A "O2'" 1 
ATOM   31088 C "C1'" . A   A 1  1464 ? 142.791 192.767 244.765 1.00 6.60  0  1465 A   A "C1'" 1 
ATOM   31089 N N9    . A   A 1  1464 ? 143.467 191.753 245.604 1.00 0.00  0  1465 A   A N9    1 
ATOM   31090 C C8    . A   A 1  1464 ? 143.483 190.400 245.398 1.00 0.00  0  1465 A   A C8    1 
ATOM   31091 N N7    . A   A 1  1464 ? 144.140 189.715 246.297 1.00 2.99  0  1465 A   A N7    1 
ATOM   31092 C C5    . A   A 1  1464 ? 144.590 190.681 247.182 1.00 0.00  0  1465 A   A C5    1 
ATOM   31093 C C6    . A   A 1  1464 ? 145.356 190.599 248.362 1.00 1.66  0  1465 A   A C6    1 
ATOM   31094 N N6    . A   A 1  1464 ? 145.812 189.456 248.872 1.00 0.00  0  1465 A   A N6    1 
ATOM   31095 N N1    . A   A 1  1464 ? 145.639 191.749 249.014 1.00 0.00  0  1465 A   A N1    1 
ATOM   31096 C C2    . A   A 1  1464 ? 145.173 192.894 248.498 1.00 0.00  0  1465 A   A C2    1 
ATOM   31097 N N3    . A   A 1  1464 ? 144.448 193.092 247.399 1.00 0.00  0  1465 A   A N3    1 
ATOM   31098 C C4    . A   A 1  1464 ? 144.188 191.938 246.769 1.00 0.00  0  1465 A   A C4    1 
ATOM   31099 P P     . C   A 1  1465 ? 145.335 193.515 240.722 1.00 0.00  0  1466 C   A P     1 
ATOM   31100 O OP1   . C   A 1  1465 ? 145.285 194.315 239.473 1.00 4.58  0  1466 C   A OP1   1 
ATOM   31101 O OP2   . C   A 1  1465 ? 145.772 192.103 240.688 1.00 0.00  -1 1466 C   A OP2   1 
ATOM   31102 O "O5'" . C   A 1  1465 ? 146.288 194.265 241.749 1.00 4.02  0  1466 C   A "O5'" 1 
ATOM   31103 C "C5'" . C   A 1  1465 ? 146.095 195.634 242.058 1.00 0.00  0  1466 C   A "C5'" 1 
ATOM   31104 C "C4'" . C   A 1  1465 ? 146.968 196.065 243.210 1.00 0.00  0  1466 C   A "C4'" 1 
ATOM   31105 O "O4'" . C   A 1  1465 ? 146.535 195.405 244.423 1.00 3.23  0  1466 C   A "O4'" 1 
ATOM   31106 C "C3'" . C   A 1  1465 ? 148.445 195.717 243.101 1.00 1.45  0  1466 C   A "C3'" 1 
ATOM   31107 O "O3'" . C   A 1  1465 ? 149.162 196.649 242.312 1.00 4.97  0  1466 C   A "O3'" 1 
ATOM   31108 C "C2'" . C   A 1  1465 ? 148.895 195.696 244.556 1.00 2.22  0  1466 C   A "C2'" 1 
ATOM   31109 O "O2'" . C   A 1  1465 ? 149.175 197.012 245.007 1.00 0.00  0  1466 C   A "O2'" 1 
ATOM   31110 C "C1'" . C   A 1  1465 ? 147.640 195.180 245.269 1.00 0.00  0  1466 C   A "C1'" 1 
ATOM   31111 N N1    . C   A 1  1465 ? 147.723 193.733 245.587 1.00 3.16  0  1466 C   A N1    1 
ATOM   31112 C C2    . C   A 1  1465 ? 148.469 193.346 246.697 1.00 0.00  0  1466 C   A C2    1 
ATOM   31113 O O2    . C   A 1  1465 ? 149.027 194.215 247.364 1.00 4.17  0  1466 C   A O2    1 
ATOM   31114 N N3    . C   A 1  1465 ? 148.580 192.044 247.027 1.00 0.52  0  1466 C   A N3    1 
ATOM   31115 C C4    . C   A 1  1465 ? 147.969 191.125 246.286 1.00 0.00  0  1466 C   A C4    1 
ATOM   31116 N N4    . C   A 1  1465 ? 148.114 189.851 246.648 1.00 0.00  0  1466 C   A N4    1 
ATOM   31117 C C5    . C   A 1  1465 ? 147.202 191.478 245.141 1.00 2.02  0  1466 C   A C5    1 
ATOM   31118 C C6    . C   A 1  1465 ? 147.108 192.779 244.834 1.00 0.40  0  1466 C   A C6    1 
ATOM   31119 P P     . C   A 1  1466 ? 150.191 196.162 241.179 1.00 0.00  0  1467 C   A P     1 
ATOM   31120 O OP1   . C   A 1  1466 ? 150.544 197.321 240.326 1.00 0.35  0  1467 C   A OP1   1 
ATOM   31121 O OP2   . C   A 1  1466 ? 149.648 194.938 240.551 1.00 3.45  -1 1467 C   A OP2   1 
ATOM   31122 O "O5'" . C   A 1  1466 ? 151.488 195.723 241.992 1.00 0.00  0  1467 C   A "O5'" 1 
ATOM   31123 C "C5'" . C   A 1  1466 ? 152.146 196.620 242.874 1.00 2.55  0  1467 C   A "C5'" 1 
ATOM   31124 C "C4'" . C   A 1  1466 ? 152.954 195.888 243.914 1.00 0.39  0  1467 C   A "C4'" 1 
ATOM   31125 O "O4'" . C   A 1  1466 ? 152.084 195.062 244.728 1.00 8.50  0  1467 C   A "O4'" 1 
ATOM   31126 C "C3'" . C   A 1  1466 ? 154.010 194.921 243.398 1.00 2.19  0  1467 C   A "C3'" 1 
ATOM   31127 O "O3'" . C   A 1  1466 ? 155.210 195.580 243.034 1.00 0.00  0  1467 C   A "O3'" 1 
ATOM   31128 C "C2'" . C   A 1  1466 ? 154.182 193.962 244.570 1.00 0.00  0  1467 C   A "C2'" 1 
ATOM   31129 O "O2'" . C   A 1  1466 ? 155.007 194.539 245.570 1.00 0.00  0  1467 C   A "O2'" 1 
ATOM   31130 C "C1'" . C   A 1  1466 ? 152.755 193.881 245.108 1.00 0.70  0  1467 C   A "C1'" 1 
ATOM   31131 N N1    . C   A 1  1466 ? 152.019 192.725 244.550 1.00 0.00  0  1467 C   A N1    1 
ATOM   31132 C C2    . C   A 1  1466 ? 152.223 191.466 245.108 1.00 0.00  0  1467 C   A C2    1 
ATOM   31133 O O2    . C   A 1  1466 ? 153.010 191.334 246.047 1.00 0.00  0  1467 C   A O2    1 
ATOM   31134 N N3    . C   A 1  1466 ? 151.562 190.408 244.604 1.00 0.01  0  1467 C   A N3    1 
ATOM   31135 C C4    . C   A 1  1466 ? 150.718 190.561 243.593 1.00 0.00  0  1467 C   A C4    1 
ATOM   31136 N N4    . C   A 1  1466 ? 150.086 189.475 243.152 1.00 0.00  0  1467 C   A N4    1 
ATOM   31137 C C5    . C   A 1  1466 ? 150.487 191.836 243.004 1.00 0.23  0  1467 C   A C5    1 
ATOM   31138 C C6    . C   A 1  1466 ? 151.146 192.881 243.512 1.00 3.95  0  1467 C   A C6    1 
ATOM   31139 P P     . A   A 1  1467 ? 156.281 194.864 242.077 1.00 0.00  0  1468 A   A P     1 
ATOM   31140 O OP1   . A   A 1  1467 ? 157.065 195.901 241.367 1.00 3.38  0  1468 A   A OP1   1 
ATOM   31141 O OP2   . A   A 1  1467 ? 155.550 193.854 241.280 1.00 0.24  -1 1468 A   A OP2   1 
ATOM   31142 O "O5'" . A   A 1  1467 ? 157.272 194.139 243.086 1.00 2.00  0  1468 A   A "O5'" 1 
ATOM   31143 C "C5'" . A   A 1  1467 ? 158.066 194.891 243.997 1.00 0.00  0  1468 A   A "C5'" 1 
ATOM   31144 C "C4'" . A   A 1  1467 ? 158.980 193.999 244.794 1.00 1.01  0  1468 A   A "C4'" 1 
ATOM   31145 O "O4'" . A   A 1  1467 ? 158.193 193.177 245.693 1.00 6.14  0  1468 A   A "O4'" 1 
ATOM   31146 C "C3'" . A   A 1  1467 ? 159.792 193.001 243.982 1.00 2.60  0  1468 A   A "C3'" 1 
ATOM   31147 O "O3'" . A   A 1  1467 ? 160.980 193.550 243.448 1.00 0.00  0  1468 A   A "O3'" 1 
ATOM   31148 C "C2'" . A   A 1  1467 ? 160.025 191.873 244.973 1.00 1.05  0  1468 A   A "C2'" 1 
ATOM   31149 O "O2'" . A   A 1  1467 ? 161.050 192.207 245.893 1.00 0.03  0  1468 A   A "O2'" 1 
ATOM   31150 C "C1'" . A   A 1  1467 ? 158.696 191.862 245.713 1.00 4.79  0  1468 A   A "C1'" 1 
ATOM   31151 N N9    . A   A 1  1467 ? 157.720 190.997 245.033 1.00 0.00  0  1468 A   A N9    1 
ATOM   31152 C C8    . A   A 1  1467 ? 156.604 191.372 244.342 1.00 1.50  0  1468 A   A C8    1 
ATOM   31153 N N7    . A   A 1  1467 ? 155.928 190.368 243.845 1.00 3.87  0  1468 A   A N7    1 
ATOM   31154 C C5    . A   A 1  1467 ? 156.655 189.258 244.245 1.00 0.00  0  1468 A   A C5    1 
ATOM   31155 C C6    . A   A 1  1467 ? 156.491 187.878 244.054 1.00 0.00  0  1468 A   A C6    1 
ATOM   31156 N N6    . A   A 1  1467 ? 155.491 187.329 243.376 1.00 0.00  0  1468 A   A N6    1 
ATOM   31157 N N1    . A   A 1  1467 ? 157.409 187.051 244.591 1.00 0.00  0  1468 A   A N1    1 
ATOM   31158 C C2    . A   A 1  1467 ? 158.427 187.566 245.274 1.00 0.00  0  1468 A   A C2    1 
ATOM   31159 N N3    . A   A 1  1467 ? 158.688 188.838 245.516 1.00 0.04  0  1468 A   A N3    1 
ATOM   31160 C C4    . A   A 1  1467 ? 157.765 189.635 244.969 1.00 0.00  0  1468 A   A C4    1 
ATOM   31161 P P     . C   A 1  1468 ? 161.554 193.018 242.046 1.00 0.00  0  1469 C   A P     1 
ATOM   31162 O OP1   . C   A 1  1468 ? 162.753 193.803 241.678 1.00 2.53  0  1469 C   A OP1   1 
ATOM   31163 O OP2   . C   A 1  1468 ? 160.420 192.933 241.102 1.00 0.18  -1 1469 C   A OP2   1 
ATOM   31164 O "O5'" . C   A 1  1468 ? 162.037 191.539 242.354 1.00 2.09  0  1469 C   A "O5'" 1 
ATOM   31165 C "C5'" . C   A 1  1468 ? 163.055 191.282 243.304 1.00 0.00  0  1469 C   A "C5'" 1 
ATOM   31166 C "C4'" . C   A 1  1468 ? 163.184 189.809 243.585 1.00 0.83  0  1469 C   A "C4'" 1 
ATOM   31167 O "O4'" . C   A 1  1468 ? 161.908 189.259 244.011 1.00 0.00  0  1469 C   A "O4'" 1 
ATOM   31168 C "C3'" . C   A 1  1468 ? 163.567 188.940 242.403 1.00 0.00  0  1469 C   A "C3'" 1 
ATOM   31169 O "O3'" . C   A 1  1468 ? 164.943 188.995 242.086 1.00 1.90  0  1469 C   A "O3'" 1 
ATOM   31170 C "C2'" . C   A 1  1468 ? 163.096 187.565 242.844 1.00 0.00  0  1469 C   A "C2'" 1 
ATOM   31171 O "O2'" . C   A 1  1468 ? 164.005 186.989 243.768 1.00 2.69  0  1469 C   A "O2'" 1 
ATOM   31172 C "C1'" . C   A 1  1468 ? 161.807 187.913 243.588 1.00 1.34  0  1469 C   A "C1'" 1 
ATOM   31173 N N1    . C   A 1  1468 ? 160.602 187.742 242.738 1.00 0.00  0  1469 C   A N1    1 
ATOM   31174 C C2    . C   A 1  1468 ? 160.210 186.454 242.349 1.00 2.49  0  1469 C   A C2    1 
ATOM   31175 O O2    . C   A 1  1468 ? 160.878 185.472 242.700 1.00 0.00  0  1469 C   A O2    1 
ATOM   31176 N N3    . C   A 1  1468 ? 159.114 186.296 241.574 1.00 0.00  0  1469 C   A N3    1 
ATOM   31177 C C4    . C   A 1  1468 ? 158.398 187.345 241.193 1.00 0.00  0  1469 C   A C4    1 
ATOM   31178 N N4    . C   A 1  1468 ? 157.322 187.124 240.435 1.00 0.06  0  1469 C   A N4    1 
ATOM   31179 C C5    . C   A 1  1468 ? 158.761 188.668 241.580 1.00 0.00  0  1469 C   A C5    1 
ATOM   31180 C C6    . C   A 1  1468 ? 159.855 188.812 242.343 1.00 3.95  0  1469 C   A C6    1 
ATOM   31181 P P     . U   A 1  1469 ? 165.413 189.461 240.622 1.00 0.00  0  1470 U   A P     1 
ATOM   31182 O OP1   . U   A 1  1469 ? 166.884 189.611 240.626 1.00 5.23  0  1470 U   A OP1   1 
ATOM   31183 O OP2   . U   A 1  1469 ? 164.592 190.626 240.210 1.00 0.00  -1 1470 U   A OP2   1 
ATOM   31184 O "O5'" . U   A 1  1469 ? 165.018 188.239 239.682 1.00 4.78  0  1470 U   A "O5'" 1 
ATOM   31185 C "C5'" . U   A 1  1469 ? 165.338 186.898 240.027 1.00 1.97  0  1470 U   A "C5'" 1 
ATOM   31186 C "C4'" . U   A 1  1469 ? 164.332 185.929 239.453 1.00 0.00  0  1470 U   A "C4'" 1 
ATOM   31187 O "O4'" . U   A 1  1469 ? 163.006 186.264 239.933 1.00 2.78  0  1470 U   A "O4'" 1 
ATOM   31188 C "C3'" . U   A 1  1469 ? 164.193 185.940 237.939 1.00 2.01  0  1470 U   A "C3'" 1 
ATOM   31189 O "O3'" . U   A 1  1469 ? 165.179 185.161 237.289 1.00 0.00  0  1470 U   A "O3'" 1 
ATOM   31190 C "C2'" . U   A 1  1469 ? 162.773 185.431 237.721 1.00 1.16  0  1470 U   A "C2'" 1 
ATOM   31191 O "O2'" . U   A 1  1469 ? 162.718 184.016 237.806 1.00 1.79  0  1470 U   A "O2'" 1 
ATOM   31192 C "C1'" . U   A 1  1469 ? 162.046 186.015 238.930 1.00 1.26  0  1470 U   A "C1'" 1 
ATOM   31193 N N1    . U   A 1  1469 ? 161.345 187.279 238.618 1.00 0.00  0  1470 U   A N1    1 
ATOM   31194 C C2    . U   A 1  1469 ? 160.230 187.250 237.803 1.00 1.26  0  1470 U   A C2    1 
ATOM   31195 O O2    . U   A 1  1469 ? 159.784 186.234 237.303 1.00 0.00  0  1470 U   A O2    1 
ATOM   31196 N N3    . U   A 1  1469 ? 159.643 188.469 237.582 1.00 0.00  0  1470 U   A N3    1 
ATOM   31197 C C4    . U   A 1  1469 ? 160.044 189.687 238.086 1.00 0.00  0  1470 U   A C4    1 
ATOM   31198 O O4    . U   A 1  1469 ? 159.414 190.698 237.797 1.00 0.93  0  1470 U   A O4    1 
ATOM   31199 C C5    . U   A 1  1469 ? 161.197 189.634 238.921 1.00 1.46  0  1470 U   A C5    1 
ATOM   31200 C C6    . U   A 1  1469 ? 161.782 188.461 239.152 1.00 0.00  0  1470 U   A C6    1 
ATOM   31201 P P     . U   A 1  1470 ? 165.667 185.547 235.809 1.00 0.00  0  1471 U   A P     1 
ATOM   31202 O OP1   . U   A 1  1470 ? 166.771 184.619 235.440 1.00 1.72  0  1471 U   A OP1   1 
ATOM   31203 O OP2   . U   A 1  1470 ? 165.913 187.008 235.806 1.00 0.00  -1 1471 U   A OP2   1 
ATOM   31204 O "O5'" . U   A 1  1470 ? 164.396 185.259 234.891 1.00 3.81  0  1471 U   A "O5'" 1 
ATOM   31205 C "C5'" . U   A 1  1470 ? 163.929 183.933 234.689 1.00 0.00  0  1471 U   A "C5'" 1 
ATOM   31206 C "C4'" . U   A 1  1470 ? 162.721 183.886 233.786 1.00 2.02  0  1471 U   A "C4'" 1 
ATOM   31207 O "O4'" . U   A 1  1470 ? 161.605 184.594 234.385 1.00 0.00  0  1471 U   A "O4'" 1 
ATOM   31208 C "C3'" . U   A 1  1470 ? 162.861 184.535 232.422 1.00 3.15  0  1471 U   A "C3'" 1 
ATOM   31209 O "O3'" . U   A 1  1470 ? 163.586 183.741 231.502 1.00 1.81  0  1471 U   A "O3'" 1 
ATOM   31210 C "C2'" . U   A 1  1470 ? 161.407 184.760 232.021 1.00 1.62  0  1471 U   A "C2'" 1 
ATOM   31211 O "O2'" . U   A 1  1470 ? 160.820 183.545 231.584 1.00 4.91  0  1471 U   A "O2'" 1 
ATOM   31212 C "C1'" . U   A 1  1470 ? 160.779 185.127 233.365 1.00 0.29  0  1471 U   A "C1'" 1 
ATOM   31213 N N1    . U   A 1  1470 ? 160.643 186.587 233.565 1.00 0.00  0  1471 U   A N1    1 
ATOM   31214 C C2    . U   A 1  1470 ? 159.623 187.239 232.900 1.00 1.91  0  1471 U   A C2    1 
ATOM   31215 O O2    . U   A 1  1470 ? 158.857 186.692 232.129 1.00 0.00  0  1471 U   A O2    1 
ATOM   31216 N N3    . U   A 1  1470 ? 159.530 188.580 233.137 1.00 1.03  0  1471 U   A N3    1 
ATOM   31217 C C4    . U   A 1  1470 ? 160.325 189.326 233.965 1.00 0.78  0  1471 U   A C4    1 
ATOM   31218 O O4    . U   A 1  1470 ? 160.104 190.529 234.069 1.00 0.00  0  1471 U   A O4    1 
ATOM   31219 C C5    . U   A 1  1470 ? 161.351 188.587 234.636 1.00 0.00  0  1471 U   A C5    1 
ATOM   31220 C C6    . U   A 1  1470 ? 161.471 187.271 234.424 1.00 0.37  0  1471 U   A C6    1 
ATOM   31221 P P     . U   A 1  1471 ? 164.387 184.430 230.294 1.00 0.00  0  1472 U   A P     1 
ATOM   31222 O OP1   . U   A 1  1471 ? 165.202 183.383 229.638 1.00 5.24  0  1472 U   A OP1   1 
ATOM   31223 O OP2   . U   A 1  1471 ? 165.031 185.661 230.804 1.00 0.00  -1 1472 U   A OP2   1 
ATOM   31224 O "O5'" . U   A 1  1471 ? 163.251 184.872 229.274 1.00 0.00  0  1472 U   A "O5'" 1 
ATOM   31225 C "C5'" . U   A 1  1471 ? 162.383 183.914 228.693 1.00 0.00  0  1472 U   A "C5'" 1 
ATOM   31226 C "C4'" . U   A 1  1471 ? 161.243 184.564 227.951 1.00 0.13  0  1472 U   A "C4'" 1 
ATOM   31227 O "O4'" . U   A 1  1471 ? 160.419 185.351 228.845 1.00 1.63  0  1472 U   A "O4'" 1 
ATOM   31228 C "C3'" . U   A 1  1471 ? 161.615 185.546 226.858 1.00 2.24  0  1472 U   A "C3'" 1 
ATOM   31229 O "O3'" . U   A 1  1471 ? 162.082 184.914 225.685 1.00 2.48  0  1472 U   A "O3'" 1 
ATOM   31230 C "C2'" . U   A 1  1471 ? 160.324 186.336 226.680 1.00 1.10  0  1472 U   A "C2'" 1 
ATOM   31231 O "O2'" . U   A 1  1471 ? 159.376 185.613 225.905 1.00 0.00  0  1472 U   A "O2'" 1 
ATOM   31232 C "C1'" . U   A 1  1471 ? 159.814 186.407 228.121 1.00 0.00  0  1472 U   A "C1'" 1 
ATOM   31233 N N1    . U   A 1  1471 ? 160.146 187.698 228.763 1.00 0.00  0  1472 U   A N1    1 
ATOM   31234 C C2    . U   A 1  1471 ? 159.354 188.778 228.439 1.00 0.00  0  1472 U   A C2    1 
ATOM   31235 O O2    . U   A 1  1471 ? 158.423 188.716 227.664 1.00 0.00  0  1472 U   A O2    1 
ATOM   31236 N N3    . U   A 1  1471 ? 159.685 189.951 229.055 1.00 0.41  0  1472 U   A N3    1 
ATOM   31237 C C4    . U   A 1  1471 ? 160.709 190.147 229.950 1.00 0.00  0  1472 U   A C4    1 
ATOM   31238 O O4    . U   A 1  1471 ? 160.877 191.269 230.412 1.00 0.00  0  1472 U   A O4    1 
ATOM   31239 C C5    . U   A 1  1471 ? 161.494 188.986 230.237 1.00 0.00  0  1472 U   A C5    1 
ATOM   31240 C C6    . U   A 1  1471 ? 161.187 187.826 229.652 1.00 0.00  0  1472 U   A C6    1 
ATOM   31241 P P     . G   A 1  1472 ? 163.253 185.583 224.816 1.00 0.00  0  1473 G   A P     1 
ATOM   31242 O OP1   . G   A 1  1472 ? 163.651 184.579 223.806 1.00 0.00  0  1473 G   A OP1   1 
ATOM   31243 O OP2   . G   A 1  1472 ? 164.274 186.185 225.703 1.00 4.50  -1 1473 G   A OP2   1 
ATOM   31244 O "O5'" . G   A 1  1472 ? 162.523 186.745 224.024 1.00 3.15  0  1473 G   A "O5'" 1 
ATOM   31245 C "C5'" . G   A 1  1472 ? 161.555 186.422 223.044 1.00 0.00  0  1473 G   A "C5'" 1 
ATOM   31246 C "C4'" . G   A 1  1472 ? 160.749 187.624 222.622 1.00 0.00  0  1473 G   A "C4'" 1 
ATOM   31247 O "O4'" . G   A 1  1472 ? 160.052 188.186 223.764 1.00 4.58  0  1473 G   A "O4'" 1 
ATOM   31248 C "C3'" . G   A 1  1472 ? 161.535 188.798 222.069 1.00 1.33  0  1473 G   A "C3'" 1 
ATOM   31249 O "O3'" . G   A 1  1472 ? 161.930 188.611 220.721 1.00 0.02  0  1473 G   A "O3'" 1 
ATOM   31250 C "C2'" . G   A 1  1472 ? 160.567 189.954 222.266 1.00 0.00  0  1473 G   A "C2'" 1 
ATOM   31251 O "O2'" . G   A 1  1472 ? 159.559 189.945 221.266 1.00 3.15  0  1473 G   A "O2'" 1 
ATOM   31252 C "C1'" . G   A 1  1472 ? 159.916 189.580 223.595 1.00 4.00  0  1473 G   A "C1'" 1 
ATOM   31253 N N9    . G   A 1  1472 ? 160.535 190.279 224.734 1.00 0.00  0  1473 G   A N9    1 
ATOM   31254 C C8    . G   A 1  1472 ? 161.476 189.810 225.616 1.00 0.00  0  1473 G   A C8    1 
ATOM   31255 N N7    . G   A 1  1472 ? 161.806 190.689 226.516 1.00 0.00  0  1473 G   A N7    1 
ATOM   31256 C C5    . G   A 1  1472 ? 161.034 191.805 226.215 1.00 0.00  0  1473 G   A C5    1 
ATOM   31257 C C6    . G   A 1  1472 ? 160.949 193.080 226.837 1.00 0.00  0  1473 G   A C6    1 
ATOM   31258 O O6    . G   A 1  1472 ? 161.556 193.509 227.821 1.00 0.00  0  1473 G   A O6    1 
ATOM   31259 N N1    . G   A 1  1472 ? 160.031 193.908 226.202 1.00 0.00  0  1473 G   A N1    1 
ATOM   31260 C C2    . G   A 1  1472 ? 159.293 193.570 225.100 1.00 0.00  0  1473 G   A C2    1 
ATOM   31261 N N2    . G   A 1  1472 ? 158.456 194.497 224.612 1.00 0.00  0  1473 G   A N2    1 
ATOM   31262 N N3    . G   A 1  1472 ? 159.365 192.388 224.517 1.00 0.00  0  1473 G   A N3    1 
ATOM   31263 C C4    . G   A 1  1472 ? 160.243 191.561 225.120 1.00 0.00  0  1473 G   A C4    1 
ATOM   31264 P P     . U   A 1  1473 ? 163.324 189.209 220.196 1.00 0.00  0  1474 U   A P     1 
ATOM   31265 O OP1   . U   A 1  1473 ? 163.638 188.650 218.865 1.00 0.51  0  1474 U   A OP1   1 
ATOM   31266 O OP2   . U   A 1  1473 ? 164.317 189.107 221.281 1.00 0.00  -1 1474 U   A OP2   1 
ATOM   31267 O "O5'" . U   A 1  1473 ? 163.025 190.753 220.003 1.00 0.51  0  1474 U   A "O5'" 1 
ATOM   31268 C "C5'" . U   A 1  1473 ? 161.863 191.197 219.331 1.00 0.30  0  1474 U   A "C5'" 1 
ATOM   31269 C "C4'" . U   A 1  1473 ? 161.602 192.640 219.644 1.00 0.00  0  1474 U   A "C4'" 1 
ATOM   31270 O "O4'" . U   A 1  1473 ? 161.209 192.782 221.031 1.00 0.00  0  1474 U   A "O4'" 1 
ATOM   31271 C "C3'" . U   A 1  1473 ? 162.809 193.543 219.512 1.00 0.00  0  1474 U   A "C3'" 1 
ATOM   31272 O "O3'" . U   A 1  1473 ? 163.058 193.892 218.165 1.00 0.00  0  1474 U   A "O3'" 1 
ATOM   31273 C "C2'" . U   A 1  1473 ? 162.454 194.712 220.424 1.00 0.00  0  1474 U   A "C2'" 1 
ATOM   31274 O "O2'" . U   A 1  1473 ? 161.554 195.596 219.782 1.00 1.23  0  1474 U   A "O2'" 1 
ATOM   31275 C "C1'" . U   A 1  1473 ? 161.696 193.999 221.547 1.00 0.00  0  1474 U   A "C1'" 1 
ATOM   31276 N N1    . U   A 1  1473 ? 162.544 193.715 222.729 1.00 0.00  0  1474 U   A N1    1 
ATOM   31277 C C2    . U   A 1  1473 ? 162.593 194.685 223.706 1.00 0.00  0  1474 U   A C2    1 
ATOM   31278 O O2    . U   A 1  1473 ? 161.994 195.730 223.617 1.00 0.00  0  1474 U   A O2    1 
ATOM   31279 N N3    . U   A 1  1473 ? 163.375 194.394 224.789 1.00 0.00  0  1474 U   A N3    1 
ATOM   31280 C C4    . U   A 1  1473 ? 164.099 193.245 224.999 1.00 0.00  0  1474 U   A C4    1 
ATOM   31281 O O4    . U   A 1  1473 ? 164.761 193.132 226.025 1.00 0.00  0  1474 U   A O4    1 
ATOM   31282 C C5    . U   A 1  1473 ? 164.003 192.281 223.948 1.00 0.00  0  1474 U   A C5    1 
ATOM   31283 C C6    . U   A 1  1473 ? 163.247 192.544 222.875 1.00 0.00  0  1474 U   A C6    1 
ATOM   31284 P P     . G   A 1  1474 ? 164.405 194.648 217.756 1.00 0.00  0  1475 G   A P     1 
ATOM   31285 O OP1   . G   A 1  1474 ? 164.504 194.618 216.284 1.00 0.05  0  1475 G   A OP1   1 
ATOM   31286 O OP2   . G   A 1  1474 ? 165.519 194.145 218.589 1.00 3.43  -1 1475 G   A OP2   1 
ATOM   31287 O "O5'" . G   A 1  1474 ? 164.089 196.146 218.166 1.00 0.00  0  1475 G   A "O5'" 1 
ATOM   31288 C "C5'" . G   A 1  1474 ? 165.106 197.054 218.528 1.00 2.78  0  1475 G   A "C5'" 1 
ATOM   31289 C "C4'" . G   A 1  1474 ? 164.496 198.209 219.270 1.00 0.00  0  1475 G   A "C4'" 1 
ATOM   31290 O "O4'" . G   A 1  1474 ? 163.834 197.714 220.459 1.00 1.89  0  1475 G   A "O4'" 1 
ATOM   31291 C "C3'" . G   A 1  1474 ? 165.450 199.268 219.784 1.00 0.45  0  1475 G   A "C3'" 1 
ATOM   31292 O "O3'" . G   A 1  1474 ? 165.784 200.208 218.784 1.00 0.00  0  1475 G   A "O3'" 1 
ATOM   31293 C "C2'" . G   A 1  1474 ? 164.682 199.870 220.952 1.00 0.00  0  1475 G   A "C2'" 1 
ATOM   31294 O "O2'" . G   A 1  1474 ? 163.705 200.790 220.496 1.00 0.00  0  1475 G   A "O2'" 1 
ATOM   31295 C "C1'" . G   A 1  1474 ? 163.960 198.645 221.504 1.00 0.00  0  1475 G   A "C1'" 1 
ATOM   31296 N N9    . G   A 1  1474 ? 164.694 198.005 222.612 1.00 0.00  0  1475 G   A N9    1 
ATOM   31297 C C8    . G   A 1  1474 ? 165.189 196.729 222.676 1.00 0.00  0  1475 G   A C8    1 
ATOM   31298 N N7    . G   A 1  1474 ? 165.786 196.478 223.804 1.00 0.00  0  1475 G   A N7    1 
ATOM   31299 C C5    . G   A 1  1474 ? 165.662 197.652 224.532 1.00 0.00  0  1475 G   A C5    1 
ATOM   31300 C C6    . G   A 1  1474 ? 166.099 197.987 225.835 1.00 0.00  0  1475 G   A C6    1 
ATOM   31301 O O6    . G   A 1  1474 ? 166.713 197.285 226.640 1.00 0.00  0  1475 G   A O6    1 
ATOM   31302 N N1    . G   A 1  1474 ? 165.756 199.289 226.171 1.00 0.00  0  1475 G   A N1    1 
ATOM   31303 C C2    . G   A 1  1474 ? 165.077 200.161 225.359 1.00 0.00  0  1475 G   A C2    1 
ATOM   31304 N N2    . G   A 1  1474 ? 164.835 201.378 225.851 1.00 0.00  0  1475 G   A N2    1 
ATOM   31305 N N3    . G   A 1  1474 ? 164.662 199.854 224.148 1.00 0.00  0  1475 G   A N3    1 
ATOM   31306 C C4    . G   A 1  1474 ? 164.983 198.597 223.805 1.00 0.00  0  1475 G   A C4    1 
ATOM   31307 P P     . A   A 1  1475 ? 167.289 200.739 218.648 1.00 5.91  0  1476 A   A P     1 
ATOM   31308 O OP1   . A   A 1  1475 ? 167.378 201.499 217.379 1.00 0.00  0  1476 A   A OP1   1 
ATOM   31309 O OP2   . A   A 1  1475 ? 168.198 199.588 218.854 1.00 0.00  -1 1476 A   A OP2   1 
ATOM   31310 O "O5'" . A   A 1  1475 ? 167.421 201.762 219.860 1.00 0.00  0  1476 A   A "O5'" 1 
ATOM   31311 C "C5'" . A   A 1  1475 ? 166.466 202.795 220.049 1.00 0.00  0  1476 A   A "C5'" 1 
ATOM   31312 C "C4'" . A   A 1  1475 ? 166.696 203.534 221.344 1.00 0.00  0  1476 A   A "C4'" 1 
ATOM   31313 O "O4'" . A   A 1  1475 ? 166.318 202.694 222.460 1.00 0.00  0  1476 A   A "O4'" 1 
ATOM   31314 C "C3'" . A   A 1  1475 ? 168.141 203.908 221.624 1.00 0.00  0  1476 A   A "C3'" 1 
ATOM   31315 O "O3'" . A   A 1  1475 ? 168.505 205.121 220.994 1.00 3.55  0  1476 A   A "O3'" 1 
ATOM   31316 C "C2'" . A   A 1  1475 ? 168.191 203.982 223.140 1.00 0.00  0  1476 A   A "C2'" 1 
ATOM   31317 O "O2'" . A   A 1  1475 ? 167.670 205.226 223.587 1.00 0.00  0  1476 A   A "O2'" 1 
ATOM   31318 C "C1'" . A   A 1  1475 ? 167.214 202.880 223.532 1.00 0.00  0  1476 A   A "C1'" 1 
ATOM   31319 N N9    . A   A 1  1475 ? 167.864 201.590 223.820 1.00 0.00  0  1476 A   A N9    1 
ATOM   31320 C C8    . A   A 1  1475 ? 167.956 200.493 223.009 1.00 0.00  0  1476 A   A C8    1 
ATOM   31321 N N7    . A   A 1  1475 ? 168.570 199.482 223.565 1.00 0.00  0  1476 A   A N7    1 
ATOM   31322 C C5    . A   A 1  1475 ? 168.900 199.941 224.827 1.00 0.00  0  1476 A   A C5    1 
ATOM   31323 C C6    . A   A 1  1475 ? 169.567 199.347 225.913 1.00 0.00  0  1476 A   A C6    1 
ATOM   31324 N N6    . A   A 1  1475 ? 170.039 198.106 225.912 1.00 0.00  0  1476 A   A N6    1 
ATOM   31325 N N1    . A   A 1  1475 ? 169.724 200.086 227.024 1.00 0.00  0  1476 A   A N1    1 
ATOM   31326 C C2    . A   A 1  1475 ? 169.244 201.332 227.039 1.00 0.00  0  1476 A   A C2    1 
ATOM   31327 N N3    . A   A 1  1475 ? 168.604 202.001 226.093 1.00 0.50  0  1476 A   A N3    1 
ATOM   31328 C C4    . A   A 1  1475 ? 168.461 201.236 225.002 1.00 0.00  0  1476 A   A C4    1 
ATOM   31329 P P     . U   A 1  1476 ? 170.015 205.346 220.521 1.00 0.33  0  1477 U   A P     1 
ATOM   31330 O OP1   . U   A 1  1476 ? 170.094 206.667 219.846 1.00 0.00  0  1477 U   A OP1   1 
ATOM   31331 O OP2   . U   A 1  1476 ? 170.423 204.130 219.792 1.00 1.15  -1 1477 U   A OP2   1 
ATOM   31332 O "O5'" . U   A 1  1476 ? 170.840 205.392 221.884 1.00 0.00  0  1477 U   A "O5'" 1 
ATOM   31333 C "C5'" . U   A 1  1476 ? 170.732 206.494 222.772 1.00 0.00  0  1477 U   A "C5'" 1 
ATOM   31334 C "C4'" . U   A 1  1476 ? 171.333 206.195 224.124 1.00 0.00  0  1477 U   A "C4'" 1 
ATOM   31335 O "O4'" . U   A 1  1476 ? 170.715 205.012 224.690 1.00 7.67  0  1477 U   A "O4'" 1 
ATOM   31336 C "C3'" . U   A 1  1476 ? 172.819 205.878 224.154 1.00 0.00  0  1477 U   A "C3'" 1 
ATOM   31337 O "O3'" . U   A 1  1476 ? 173.636 207.033 224.114 1.00 0.00  0  1477 U   A "O3'" 1 
ATOM   31338 C "C2'" . U   A 1  1476 ? 172.961 205.092 225.448 1.00 0.00  0  1477 U   A "C2'" 1 
ATOM   31339 O "O2'" . U   A 1  1476 ? 172.954 205.968 226.565 1.00 0.00  0  1477 U   A "O2'" 1 
ATOM   31340 C "C1'" . U   A 1  1476 ? 171.658 204.298 225.458 1.00 0.00  0  1477 U   A "C1'" 1 
ATOM   31341 N N1    . U   A 1  1476 ? 171.806 202.941 224.886 1.00 0.00  0  1477 U   A N1    1 
ATOM   31342 C C2    . U   A 1  1476 ? 172.279 201.959 225.727 1.00 0.00  0  1477 U   A C2    1 
ATOM   31343 O O2    . U   A 1  1476 ? 172.584 202.183 226.878 1.00 0.00  0  1477 U   A O2    1 
ATOM   31344 N N3    . U   A 1  1476 ? 172.380 200.715 225.169 1.00 0.00  0  1477 U   A N3    1 
ATOM   31345 C C4    . U   A 1  1476 ? 172.063 200.358 223.878 1.00 0.00  0  1477 U   A C4    1 
ATOM   31346 O O4    . U   A 1  1476 ? 172.211 199.193 223.521 1.00 0.00  0  1477 U   A O4    1 
ATOM   31347 C C5    . U   A 1  1476 ? 171.569 201.428 223.070 1.00 0.00  0  1477 U   A C5    1 
ATOM   31348 C C6    . U   A 1  1476 ? 171.464 202.653 223.588 1.00 0.00  0  1477 U   A C6    1 
ATOM   31349 P P     . U   A 1  1477 ? 175.093 206.980 223.442 1.00 0.00  0  1478 U   A P     1 
ATOM   31350 O OP1   . U   A 1  1477 ? 175.503 208.390 223.236 1.00 0.00  0  1478 U   A OP1   1 
ATOM   31351 O OP2   . U   A 1  1477 ? 175.077 206.057 222.281 1.00 10.59 -1 1478 U   A OP2   1 
ATOM   31352 O "O5'" . U   A 1  1477 ? 176.015 206.326 224.559 1.00 0.00  0  1478 U   A "O5'" 1 
ATOM   31353 C "C5'" . U   A 1  1477 ? 176.180 206.927 225.831 1.00 1.30  0  1478 U   A "C5'" 1 
ATOM   31354 C "C4'" . U   A 1  1477 ? 176.842 205.973 226.795 1.00 0.00  0  1478 U   A "C4'" 1 
ATOM   31355 O "O4'" . U   A 1  1477 ? 175.949 204.856 227.050 1.00 0.00  0  1478 U   A "O4'" 1 
ATOM   31356 C "C3'" . U   A 1  1477 ? 178.118 205.313 226.297 1.00 0.00  0  1478 U   A "C3'" 1 
ATOM   31357 O "O3'" . U   A 1  1477 ? 179.265 206.126 226.444 1.00 0.00  0  1478 U   A "O3'" 1 
ATOM   31358 C "C2'" . U   A 1  1477 ? 178.171 204.032 227.113 1.00 0.00  0  1478 U   A "C2'" 1 
ATOM   31359 O "O2'" . U   A 1  1477 ? 178.626 204.303 228.429 1.00 2.30  0  1478 U   A "O2'" 1 
ATOM   31360 C "C1'" . U   A 1  1477 ? 176.693 203.665 227.190 1.00 0.00  0  1478 U   A "C1'" 1 
ATOM   31361 N N1    . U   A 1  1477 ? 176.288 202.720 226.124 1.00 0.00  0  1478 U   A N1    1 
ATOM   31362 C C2    . U   A 1  1477 ? 176.435 201.381 226.391 1.00 2.81  0  1478 U   A C2    1 
ATOM   31363 O O2    . U   A 1  1477 ? 176.888 200.976 227.443 1.00 0.00  0  1478 U   A O2    1 
ATOM   31364 N N3    . U   A 1  1477 ? 176.029 200.543 225.386 1.00 0.00  0  1478 U   A N3    1 
ATOM   31365 C C4    . U   A 1  1477 ? 175.507 200.906 224.169 1.00 0.00  0  1478 U   A C4    1 
ATOM   31366 O O4    . U   A 1  1477 ? 175.190 200.031 223.370 1.00 0.00  0  1478 U   A O4    1 
ATOM   31367 C C5    . U   A 1  1477 ? 175.382 202.313 223.965 1.00 0.00  0  1478 U   A C5    1 
ATOM   31368 C C6    . U   A 1  1477 ? 175.765 203.145 224.930 1.00 0.00  0  1478 U   A C6    1 
ATOM   31369 P P     . C   A 1  1478 ? 180.518 205.911 225.467 1.00 0.00  0  1479 C   A P     1 
ATOM   31370 O OP1   . C   A 1  1478 ? 181.396 207.096 225.567 1.00 1.08  0  1479 C   A OP1   1 
ATOM   31371 O OP2   . C   A 1  1478 ? 179.988 205.516 224.139 1.00 0.00  -1 1479 C   A OP2   1 
ATOM   31372 O "O5'" . C   A 1  1478 ? 181.268 204.641 226.060 1.00 0.00  0  1479 C   A "O5'" 1 
ATOM   31373 C "C5'" . C   A 1  1478 ? 181.779 204.643 227.384 1.00 0.00  0  1479 C   A "C5'" 1 
ATOM   31374 C "C4'" . C   A 1  1478 ? 182.109 203.249 227.857 1.00 2.28  0  1479 C   A "C4'" 1 
ATOM   31375 O "O4'" . C   A 1  1478 ? 180.917 202.426 227.850 1.00 0.00  0  1479 C   A "O4'" 1 
ATOM   31376 C "C3'" . C   A 1  1478 ? 183.097 202.456 227.018 1.00 0.00  0  1479 C   A "C3'" 1 
ATOM   31377 O "O3'" . C   A 1  1478 ? 184.447 202.829 227.242 1.00 0.00  0  1479 C   A "O3'" 1 
ATOM   31378 C "C2'" . C   A 1  1478 ? 182.782 201.021 227.425 1.00 0.00  0  1479 C   A "C2'" 1 
ATOM   31379 O "O2'" . C   A 1  1478 ? 183.346 200.719 228.691 1.00 0.00  0  1479 C   A "O2'" 1 
ATOM   31380 C "C1'" . C   A 1  1478 ? 181.267 201.084 227.590 1.00 0.00  0  1479 C   A "C1'" 1 
ATOM   31381 N N1    . C   A 1  1478 ? 180.561 200.628 226.378 1.00 0.00  0  1479 C   A N1    1 
ATOM   31382 C C2    . C   A 1  1478 ? 180.358 199.259 226.231 1.00 0.42  0  1479 C   A C2    1 
ATOM   31383 O O2    . C   A 1  1478 ? 180.775 198.504 227.112 1.00 0.82  0  1479 C   A O2    1 
ATOM   31384 N N3    . C   A 1  1478 ? 179.719 198.797 225.140 1.00 0.00  0  1479 C   A N3    1 
ATOM   31385 C C4    . C   A 1  1478 ? 179.289 199.654 224.222 1.00 1.25  0  1479 C   A C4    1 
ATOM   31386 N N4    . C   A 1  1478 ? 178.662 199.161 223.162 1.00 0.00  0  1479 C   A N4    1 
ATOM   31387 C C5    . C   A 1  1478 ? 179.482 201.060 224.341 1.00 0.00  0  1479 C   A C5    1 
ATOM   31388 C C6    . C   A 1  1478 ? 180.121 201.499 225.428 1.00 0.00  0  1479 C   A C6    1 
ATOM   31389 P P     . A   A 1  1479 ? 185.515 202.774 226.044 1.00 0.00  0  1480 A   A P     1 
ATOM   31390 O OP1   . A   A 1  1479 ? 186.744 203.471 226.488 1.00 4.94  0  1480 A   A OP1   1 
ATOM   31391 O OP2   . A   A 1  1479 ? 184.858 203.180 224.777 1.00 0.00  -1 1480 A   A OP2   1 
ATOM   31392 O "O5'" . A   A 1  1479 ? 185.869 201.234 225.916 1.00 0.00  0  1480 A   A "O5'" 1 
ATOM   31393 C "C5'" . A   A 1  1479 ? 186.337 200.497 227.032 1.00 0.00  0  1480 A   A "C5'" 1 
ATOM   31394 C "C4'" . A   A 1  1479 ? 186.251 199.014 226.788 1.00 0.00  0  1480 A   A "C4'" 1 
ATOM   31395 O "O4'" . A   A 1  1479 ? 184.864 198.593 226.729 1.00 2.04  0  1480 A   A "O4'" 1 
ATOM   31396 C "C3'" . A   A 1  1479 ? 186.835 198.508 225.480 1.00 1.15  0  1480 A   A "C3'" 1 
ATOM   31397 O "O3'" . A   A 1  1479 ? 188.244 198.397 225.514 1.00 0.05  0  1480 A   A "O3'" 1 
ATOM   31398 C "C2'" . A   A 1  1479 ? 186.134 197.168 225.317 1.00 4.32  0  1480 A   A "C2'" 1 
ATOM   31399 O "O2'" . A   A 1  1479 ? 186.709 196.217 226.197 1.00 0.00  0  1480 A   A "O2'" 1 
ATOM   31400 C "C1'" . A   A 1  1479 ? 184.739 197.499 225.840 1.00 0.00  0  1480 A   A "C1'" 1 
ATOM   31401 N N9    . A   A 1  1479 ? 183.788 197.850 224.765 1.00 0.00  0  1480 A   A N9    1 
ATOM   31402 C C8    . A   A 1  1479 ? 183.317 199.088 224.417 1.00 0.00  0  1480 A   A C8    1 
ATOM   31403 N N7    . A   A 1  1479 ? 182.453 199.070 223.429 1.00 0.00  0  1480 A   A N7    1 
ATOM   31404 C C5    . A   A 1  1479 ? 182.342 197.731 223.099 1.00 0.00  0  1480 A   A C5    1 
ATOM   31405 C C6    . A   A 1  1479 ? 181.584 197.054 222.121 1.00 0.00  0  1480 A   A C6    1 
ATOM   31406 N N6    . A   A 1  1479 ? 180.758 197.646 221.266 1.00 0.00  0  1480 A   A N6    1 
ATOM   31407 N N1    . A   A 1  1479 ? 181.707 195.713 222.060 1.00 0.00  0  1480 A   A N1    1 
ATOM   31408 C C2    . A   A 1  1479 ? 182.527 195.106 222.919 1.00 0.00  0  1480 A   A C2    1 
ATOM   31409 N N3    . A   A 1  1479 ? 183.295 195.633 223.874 1.00 0.00  0  1480 A   A N3    1 
ATOM   31410 C C4    . A   A 1  1479 ? 183.155 196.967 223.919 1.00 0.00  0  1480 A   A C4    1 
ATOM   31411 P P     . U   A 1  1480 ? 189.116 198.667 224.196 1.00 0.00  0  1481 U   A P     1 
ATOM   31412 O OP1   . U   A 1  1480 ? 190.548 198.599 224.563 1.00 4.41  0  1481 U   A OP1   1 
ATOM   31413 O OP2   . U   A 1  1480 ? 188.583 199.863 223.509 1.00 1.09  -1 1481 U   A OP2   1 
ATOM   31414 O "O5'" . U   A 1  1480 ? 188.811 197.411 223.270 1.00 1.59  0  1481 U   A "O5'" 1 
ATOM   31415 C "C5'" . U   A 1  1480 ? 189.153 196.102 223.688 1.00 1.41  0  1481 U   A "C5'" 1 
ATOM   31416 C "C4'" . U   A 1  1480 ? 188.487 195.060 222.832 1.00 0.00  0  1481 U   A "C4'" 1 
ATOM   31417 O "O4'" . U   A 1  1480 ? 187.045 195.162 222.973 1.00 4.35  0  1481 U   A "O4'" 1 
ATOM   31418 C "C3'" . U   A 1  1480 ? 188.708 195.169 221.330 1.00 0.00  0  1481 U   A "C3'" 1 
ATOM   31419 O "O3'" . U   A 1  1480 ? 189.961 194.663 220.904 1.00 0.00  0  1481 U   A "O3'" 1 
ATOM   31420 C "C2'" . U   A 1  1480 ? 187.517 194.402 220.780 1.00 0.00  0  1481 U   A "C2'" 1 
ATOM   31421 O "O2'" . U   A 1  1480 ? 187.719 193.006 220.929 1.00 0.00  0  1481 U   A "O2'" 1 
ATOM   31422 C "C1'" . U   A 1  1480 ? 186.420 194.826 221.752 1.00 0.00  0  1481 U   A "C1'" 1 
ATOM   31423 N N1    . U   A 1  1480 ? 185.657 195.998 221.256 1.00 2.38  0  1481 U   A N1    1 
ATOM   31424 C C2    . U   A 1  1480 ? 184.632 195.756 220.366 1.00 0.00  0  1481 U   A C2    1 
ATOM   31425 O O2    . U   A 1  1480 ? 184.344 194.635 219.994 1.00 5.66  0  1481 U   A O2    1 
ATOM   31426 N N3    . U   A 1  1480 ? 183.945 196.862 219.941 1.00 0.00  0  1481 U   A N3    1 
ATOM   31427 C C4    . U   A 1  1480 ? 184.190 198.171 220.288 1.00 0.00  0  1481 U   A C4    1 
ATOM   31428 O O4    . U   A 1  1480 ? 183.487 199.061 219.828 1.00 0.75  0  1481 U   A O4    1 
ATOM   31429 C C5    . U   A 1  1480 ? 185.266 198.341 221.217 1.00 0.95  0  1481 U   A C5    1 
ATOM   31430 C C6    . U   A 1  1480 ? 185.945 197.280 221.654 1.00 0.00  0  1481 U   A C6    1 
ATOM   31431 P P     . G   A 1  1481 ? 190.594 195.150 219.509 1.00 0.00  0  1482 G   A P     1 
ATOM   31432 O OP1   . G   A 1  1481 ? 191.923 194.528 219.352 1.00 0.00  0  1482 G   A OP1   1 
ATOM   31433 O OP2   . G   A 1  1481 ? 190.458 196.618 219.388 1.00 0.97  -1 1482 G   A OP2   1 
ATOM   31434 O "O5'" . G   A 1  1481 ? 189.626 194.522 218.409 1.00 2.01  0  1482 G   A "O5'" 1 
ATOM   31435 C "C5'" . G   A 1  1481 ? 189.654 193.138 218.095 1.00 0.00  0  1482 G   A "C5'" 1 
ATOM   31436 C "C4'" . G   A 1  1481 ? 188.917 192.868 216.810 1.00 0.00  0  1482 G   A "C4'" 1 
ATOM   31437 O "O4'" . G   A 1  1481 ? 187.504 193.121 216.992 1.00 0.00  0  1482 G   A "O4'" 1 
ATOM   31438 C "C3'" . G   A 1  1481 ? 189.320 193.746 215.636 1.00 0.00  0  1482 G   A "C3'" 1 
ATOM   31439 O "O3'" . G   A 1  1481 ? 190.435 193.210 214.952 1.00 0.67  0  1482 G   A "O3'" 1 
ATOM   31440 C "C2'" . G   A 1  1481 ? 188.058 193.792 214.782 1.00 0.00  0  1482 G   A "C2'" 1 
ATOM   31441 O "O2'" . G   A 1  1481 ? 187.968 192.638 213.963 1.00 7.06  0  1482 G   A "O2'" 1 
ATOM   31442 C "C1'" . G   A 1  1481 ? 186.961 193.718 215.839 1.00 0.00  0  1482 G   A "C1'" 1 
ATOM   31443 N N9    . G   A 1  1481 ? 186.430 195.035 216.227 1.00 2.74  0  1482 G   A N9    1 
ATOM   31444 C C8    . G   A 1  1481 ? 186.946 195.864 217.189 1.00 0.00  0  1482 G   A C8    1 
ATOM   31445 N N7    . G   A 1  1481 ? 186.258 196.956 217.346 1.00 0.00  0  1482 G   A N7    1 
ATOM   31446 C C5    . G   A 1  1481 ? 185.223 196.829 216.426 1.00 0.00  0  1482 G   A C5    1 
ATOM   31447 C C6    . G   A 1  1481 ? 184.160 197.707 216.136 1.00 0.00  0  1482 G   A C6    1 
ATOM   31448 O O6    . G   A 1  1481 ? 183.913 198.797 216.655 1.00 0.00  0  1482 G   A O6    1 
ATOM   31449 N N1    . G   A 1  1481 ? 183.327 197.207 215.141 1.00 0.00  0  1482 G   A N1    1 
ATOM   31450 C C2    . G   A 1  1481 ? 183.501 196.009 214.498 1.00 0.00  0  1482 G   A C2    1 
ATOM   31451 N N2    . G   A 1  1481 ? 182.581 195.712 213.568 1.00 0.00  0  1482 G   A N2    1 
ATOM   31452 N N3    . G   A 1  1481 ? 184.492 195.174 214.761 1.00 0.00  0  1482 G   A N3    1 
ATOM   31453 C C4    . G   A 1  1481 ? 185.310 195.643 215.732 1.00 0.00  0  1482 G   A C4    1 
ATOM   31454 P P     . A   A 1  1482 ? 191.469 194.161 214.187 1.00 0.00  0  1483 A   A P     1 
ATOM   31455 O OP1   . A   A 1  1482 ? 192.742 194.145 214.935 1.00 0.00  0  1483 A   A OP1   1 
ATOM   31456 O OP2   . A   A 1  1482 ? 190.798 195.449 213.913 1.00 0.00  -1 1483 A   A OP2   1 
ATOM   31457 O "O5'" . A   A 1  1482 ? 191.742 193.404 212.811 1.00 0.00  0  1483 A   A "O5'" 1 
ATOM   31458 C "C5'" . A   A 1  1482 ? 192.191 192.059 212.796 1.00 0.00  0  1483 A   A "C5'" 1 
ATOM   31459 C "C4'" . A   A 1  1482 ? 191.774 191.350 211.533 1.00 0.00  0  1483 A   A "C4'" 1 
ATOM   31460 O "O4'" . A   A 1  1482 ? 190.338 191.165 211.540 1.00 0.00  0  1483 A   A "O4'" 1 
ATOM   31461 C "C3'" . A   A 1  1482 ? 192.054 192.109 210.248 1.00 0.00  0  1483 A   A "C3'" 1 
ATOM   31462 O "O3'" . A   A 1  1482 ? 193.370 191.879 209.780 1.00 0.00  0  1483 A   A "O3'" 1 
ATOM   31463 C "C2'" . A   A 1  1482 ? 190.979 191.592 209.296 1.00 0.00  0  1483 A   A "C2'" 1 
ATOM   31464 O "O2'" . A   A 1  1482 ? 191.366 190.361 208.699 1.00 0.00  0  1483 A   A "O2'" 1 
ATOM   31465 C "C1'" . A   A 1  1482 ? 189.813 191.323 210.245 1.00 0.00  0  1483 A   A "C1'" 1 
ATOM   31466 N N9    . A   A 1  1482 ? 188.841 192.425 210.277 1.00 0.00  0  1483 A   A N9    1 
ATOM   31467 C C8    . A   A 1  1482 ? 188.824 193.436 211.199 1.00 0.00  0  1483 A   A C8    1 
ATOM   31468 N N7    . A   A 1  1482 ? 187.863 194.290 211.027 1.00 0.00  0  1483 A   A N7    1 
ATOM   31469 C C5    . A   A 1  1482 ? 187.189 193.815 209.919 1.00 0.00  0  1483 A   A C5    1 
ATOM   31470 C C6    . A   A 1  1482 ? 186.067 194.299 209.238 1.00 0.00  0  1483 A   A C6    1 
ATOM   31471 N N6    . A   A 1  1482 ? 185.417 195.405 209.607 1.00 0.00  0  1483 A   A N6    1 
ATOM   31472 N N1    . A   A 1  1482 ? 185.643 193.601 208.164 1.00 0.00  0  1483 A   A N1    1 
ATOM   31473 C C2    . A   A 1  1482 ? 186.310 192.494 207.812 1.00 0.00  0  1483 A   A C2    1 
ATOM   31474 N N3    . A   A 1  1482 ? 187.380 191.943 208.378 1.00 0.00  0  1483 A   A N3    1 
ATOM   31475 C C4    . A   A 1  1482 ? 187.782 192.667 209.435 1.00 0.00  0  1483 A   A C4    1 
ATOM   31476 P P     . C   A 1  1483 ? 194.373 193.098 209.506 1.00 0.00  0  1484 C   A P     1 
ATOM   31477 O OP1   . C   A 1  1483 ? 195.515 192.572 208.727 1.00 1.09  0  1484 C   A OP1   1 
ATOM   31478 O OP2   . C   A 1  1483 ? 194.612 193.794 210.796 1.00 0.00  -1 1484 C   A OP2   1 
ATOM   31479 O "O5'" . C   A 1  1483 ? 193.572 194.042 208.519 1.00 0.00  0  1484 C   A "O5'" 1 
ATOM   31480 C "C5'" . C   A 1  1483 ? 193.211 193.592 207.223 1.00 0.00  0  1484 C   A "C5'" 1 
ATOM   31481 C "C4'" . C   A 1  1483 ? 191.999 194.318 206.709 1.00 0.00  0  1484 C   A "C4'" 1 
ATOM   31482 O "O4'" . C   A 1  1483 ? 190.944 194.310 207.703 1.00 0.75  0  1484 C   A "O4'" 1 
ATOM   31483 C "C3'" . C   A 1  1483 ? 192.198 195.788 206.407 1.00 0.00  0  1484 C   A "C3'" 1 
ATOM   31484 O "O3'" . C   A 1  1483 ? 192.827 195.997 205.166 1.00 0.00  0  1484 C   A "O3'" 1 
ATOM   31485 C "C2'" . C   A 1  1483 ? 190.781 196.333 206.478 1.00 0.00  0  1484 C   A "C2'" 1 
ATOM   31486 O "O2'" . C   A 1  1483 ? 190.062 196.039 205.297 1.00 4.22  0  1484 C   A "O2'" 1 
ATOM   31487 C "C1'" . C   A 1  1483 ? 190.203 195.508 207.623 1.00 0.00  0  1484 C   A "C1'" 1 
ATOM   31488 N N1    . C   A 1  1483 ? 190.304 196.231 208.907 1.00 0.00  0  1484 C   A N1    1 
ATOM   31489 C C2    . C   A 1  1483 ? 189.369 197.228 209.151 1.00 0.00  0  1484 C   A C2    1 
ATOM   31490 O O2    . C   A 1  1483 ? 188.509 197.433 208.286 1.00 0.00  0  1484 C   A O2    1 
ATOM   31491 N N3    . C   A 1  1483 ? 189.414 197.932 210.300 1.00 0.62  0  1484 C   A N3    1 
ATOM   31492 C C4    . C   A 1  1483 ? 190.370 197.661 211.188 1.00 0.00  0  1484 C   A C4    1 
ATOM   31493 N N4    . C   A 1  1483 ? 190.391 198.367 212.313 1.00 0.00  0  1484 C   A N4    1 
ATOM   31494 C C5    . C   A 1  1483 ? 191.341 196.649 210.964 1.00 0.00  0  1484 C   A C5    1 
ATOM   31495 C C6    . C   A 1  1483 ? 191.285 195.968 209.819 1.00 0.00  0  1484 C   A C6    1 
ATOM   31496 P P     . U   A 1  1484 ? 193.856 197.208 204.981 1.00 0.00  0  1485 U   A P     1 
ATOM   31497 O OP1   . U   A 1  1484 ? 194.458 197.061 203.638 1.00 0.46  0  1485 U   A OP1   1 
ATOM   31498 O OP2   . U   A 1  1484 ? 194.721 197.258 206.183 1.00 0.00  -1 1485 U   A OP2   1 
ATOM   31499 O "O5'" . U   A 1  1484 ? 192.937 198.501 204.986 1.00 0.00  0  1485 U   A "O5'" 1 
ATOM   31500 C "C5'" . U   A 1  1484 ? 191.961 198.705 203.977 1.00 0.00  0  1485 U   A "C5'" 1 
ATOM   31501 C "C4'" . U   A 1  1484 ? 190.971 199.765 204.374 1.00 0.33  0  1485 U   A "C4'" 1 
ATOM   31502 O "O4'" . U   A 1  1484 ? 190.325 199.405 205.621 1.00 0.51  0  1485 U   A "O4'" 1 
ATOM   31503 C "C3'" . U   A 1  1484 ? 191.538 201.147 204.651 1.00 6.17  0  1485 U   A "C3'" 1 
ATOM   31504 O "O3'" . U   A 1  1484 ? 191.803 201.880 203.477 1.00 0.00  0  1485 U   A "O3'" 1 
ATOM   31505 C "C2'" . U   A 1  1484 ? 190.459 201.772 205.523 1.00 0.00  0  1485 U   A "C2'" 1 
ATOM   31506 O "O2'" . U   A 1  1484 ? 189.357 202.175 204.727 1.00 0.01  0  1485 U   A "O2'" 1 
ATOM   31507 C "C1'" . U   A 1  1484 ? 190.027 200.570 206.362 1.00 0.00  0  1485 U   A "C1'" 1 
ATOM   31508 N N1    . U   A 1  1484 ? 190.739 200.505 207.663 1.00 0.00  0  1485 U   A N1    1 
ATOM   31509 C C2    . U   A 1  1484 ? 190.283 201.294 208.699 1.00 0.00  0  1485 U   A C2    1 
ATOM   31510 O O2    . U   A 1  1484 ? 189.323 202.031 208.599 1.00 0.00  0  1485 U   A O2    1 
ATOM   31511 N N3    . U   A 1  1484 ? 190.979 201.181 209.874 1.00 0.00  0  1485 U   A N3    1 
ATOM   31512 C C4    . U   A 1  1484 ? 192.072 200.387 210.103 1.00 0.00  0  1485 U   A C4    1 
ATOM   31513 O O4    . U   A 1  1484 ? 192.602 200.389 211.207 1.00 0.00  0  1485 U   A O4    1 
ATOM   31514 C C5    . U   A 1  1484 ? 192.482 199.603 208.992 1.00 0.00  0  1485 U   A C5    1 
ATOM   31515 C C6    . U   A 1  1484 ? 191.823 199.690 207.833 1.00 0.00  0  1485 U   A C6    1 
ATOM   31516 P P     . G   A 1  1485 ? 192.831 203.109 203.518 1.00 1.59  0  1486 G   A P     1 
ATOM   31517 O OP1   . G   A 1  1485 ? 193.152 203.445 202.112 1.00 0.00  0  1486 G   A OP1   1 
ATOM   31518 O OP2   . G   A 1  1485 ? 193.913 202.799 204.474 1.00 1.00  -1 1486 G   A OP2   1 
ATOM   31519 O "O5'" . G   A 1  1485 ? 191.984 204.301 204.145 1.00 0.00  0  1486 G   A "O5'" 1 
ATOM   31520 C "C5'" . G   A 1  1485 ? 190.840 204.808 203.477 1.00 0.00  0  1486 G   A "C5'" 1 
ATOM   31521 C "C4'" . G   A 1  1485 ? 190.263 205.997 204.201 1.00 0.00  0  1486 G   A "C4'" 1 
ATOM   31522 O "O4'" . G   A 1  1485 ? 189.676 205.573 205.457 1.00 4.14  0  1486 G   A "O4'" 1 
ATOM   31523 C "C3'" . G   A 1  1485 ? 191.251 207.077 204.609 1.00 2.82  0  1486 G   A "C3'" 1 
ATOM   31524 O "O3'" . G   A 1  1485 ? 191.594 207.958 203.557 1.00 0.00  0  1486 G   A "O3'" 1 
ATOM   31525 C "C2'" . G   A 1  1485 ? 190.528 207.765 205.754 1.00 0.00  0  1486 G   A "C2'" 1 
ATOM   31526 O "O2'" . G   A 1  1485 ? 189.537 208.649 205.262 1.00 0.00  0  1486 G   A "O2'" 1 
ATOM   31527 C "C1'" . G   A 1  1485 ? 189.832 206.589 206.425 1.00 0.00  0  1486 G   A "C1'" 1 
ATOM   31528 N N9    . G   A 1  1485 ? 190.622 206.069 207.548 1.00 0.00  0  1486 G   A N9    1 
ATOM   31529 C C8    . G   A 1  1485 ? 191.456 204.986 207.549 1.00 0.00  0  1486 G   A C8    1 
ATOM   31530 N N7    . G   A 1  1485 ? 192.017 204.790 208.706 1.00 0.00  0  1486 G   A N7    1 
ATOM   31531 C C5    . G   A 1  1485 ? 191.516 205.797 209.511 1.00 0.00  0  1486 G   A C5    1 
ATOM   31532 C C6    . G   A 1  1485 ? 191.769 206.104 210.873 1.00 0.00  0  1486 G   A C6    1 
ATOM   31533 O O6    . G   A 1  1485 ? 192.499 205.508 211.669 1.00 1.49  0  1486 G   A O6    1 
ATOM   31534 N N1    . G   A 1  1485 ? 191.058 207.220 211.290 1.00 0.00  0  1486 G   A N1    1 
ATOM   31535 C C2    . G   A 1  1485 ? 190.218 207.958 210.497 1.00 0.00  0  1486 G   A C2    1 
ATOM   31536 N N2    . G   A 1  1485 ? 189.620 209.007 211.073 1.00 0.00  0  1486 G   A N2    1 
ATOM   31537 N N3    . G   A 1  1485 ? 189.984 207.687 209.229 1.00 0.00  0  1486 G   A N3    1 
ATOM   31538 C C4    . G   A 1  1485 ? 190.661 206.603 208.806 1.00 0.00  0  1486 G   A C4    1 
ATOM   31539 P P     . G   A 1  1486 ? 193.132 208.162 203.144 1.00 0.00  0  1487 G   A P     1 
ATOM   31540 O OP1   . G   A 1  1486 ? 193.138 208.710 201.769 1.00 0.00  0  1487 G   A OP1   1 
ATOM   31541 O OP2   . G   A 1  1486 ? 193.871 206.917 203.456 1.00 0.00  -1 1487 G   A OP2   1 
ATOM   31542 O "O5'" . G   A 1  1486 ? 193.697 209.249 204.163 1.00 3.63  0  1487 G   A "O5'" 1 
ATOM   31543 C "C5'" . G   A 1  1486 ? 193.498 210.637 203.950 1.00 0.93  0  1487 G   A "C5'" 1 
ATOM   31544 C "C4'" . G   A 1  1486 ? 192.823 211.289 205.131 1.00 0.00  0  1487 G   A "C4'" 1 
ATOM   31545 O "O4'" . G   A 1  1486 ? 192.109 210.288 205.902 1.00 0.00  0  1487 G   A "O4'" 1 
ATOM   31546 C "C3'" . G   A 1  1486 ? 193.736 211.947 206.151 1.00 3.08  0  1487 G   A "C3'" 1 
ATOM   31547 O "O3'" . G   A 1  1486 ? 194.186 213.234 205.766 1.00 1.08  0  1487 G   A "O3'" 1 
ATOM   31548 C "C2'" . G   A 1  1486 ? 192.873 211.953 207.404 1.00 0.78  0  1487 G   A "C2'" 1 
ATOM   31549 O "O2'" . G   A 1  1486 ? 191.891 212.972 207.330 1.00 0.00  0  1487 G   A "O2'" 1 
ATOM   31550 C "C1'" . G   A 1  1486 ? 192.168 210.605 207.279 1.00 1.35  0  1487 G   A "C1'" 1 
ATOM   31551 N N9    . G   A 1  1486 ? 192.920 209.547 207.971 1.00 0.02  0  1487 G   A N9    1 
ATOM   31552 C C8    . G   A 1  1486 ? 193.530 208.460 207.400 1.00 0.00  0  1487 G   A C8    1 
ATOM   31553 N N7    . G   A 1  1486 ? 194.144 207.710 208.271 1.00 6.01  0  1487 G   A N7    1 
ATOM   31554 C C5    . G   A 1  1486 ? 193.921 208.337 209.490 1.00 0.00  0  1487 G   A C5    1 
ATOM   31555 C C6    . G   A 1  1486 ? 194.334 207.987 210.801 1.00 0.00  0  1487 G   A C6    1 
ATOM   31556 O O6    . G   A 1  1486 ? 195.003 207.019 211.171 1.00 0.00  0  1487 G   A O6    1 
ATOM   31557 N N1    . G   A 1  1486 ? 193.883 208.904 211.743 1.00 0.00  0  1487 G   A N1    1 
ATOM   31558 C C2    . G   A 1  1486 ? 193.139 210.017 211.471 1.00 1.87  0  1487 G   A C2    1 
ATOM   31559 N N2    . G   A 1  1486 ? 192.809 210.782 212.520 1.00 0.00  0  1487 G   A N2    1 
ATOM   31560 N N3    . G   A 1  1486 ? 192.747 210.349 210.255 1.00 0.00  0  1487 G   A N3    1 
ATOM   31561 C C4    . G   A 1  1486 ? 193.167 209.474 209.321 1.00 0.00  0  1487 G   A C4    1 
ATOM   31562 P P     . G   A 1  1487 ? 195.657 213.713 206.192 1.00 0.00  0  1488 G   A P     1 
ATOM   31563 O OP1   . G   A 1  1487 ? 195.918 215.065 205.650 1.00 3.02  0  1488 G   A OP1   1 
ATOM   31564 O OP2   . G   A 1  1487 ? 196.595 212.612 205.890 1.00 0.00  -1 1488 G   A OP2   1 
ATOM   31565 O "O5'" . G   A 1  1487 ? 195.583 213.827 207.774 1.00 0.00  0  1488 G   A "O5'" 1 
ATOM   31566 C "C5'" . G   A 1  1487 ? 194.851 214.864 208.405 1.00 0.00  0  1488 G   A "C5'" 1 
ATOM   31567 C "C4'" . G   A 1  1487 ? 195.030 214.826 209.901 1.00 0.00  0  1488 G   A "C4'" 1 
ATOM   31568 O "O4'" . G   A 1  1487 ? 194.581 213.547 210.417 1.00 0.00  0  1488 G   A "O4'" 1 
ATOM   31569 C "C3'" . G   A 1  1487 ? 196.459 214.951 210.413 1.00 0.00  0  1488 G   A "C3'" 1 
ATOM   31570 O "O3'" . G   A 1  1487 ? 196.918 216.294 210.439 1.00 0.41  0  1488 G   A "O3'" 1 
ATOM   31571 C "C2'" . G   A 1  1487 ? 196.377 214.301 211.788 1.00 0.00  0  1488 G   A "C2'" 1 
ATOM   31572 O "O2'" . G   A 1  1487 ? 195.841 215.200 212.743 1.00 3.73  0  1488 G   A "O2'" 1 
ATOM   31573 C "C1'" . G   A 1  1487 ? 195.354 213.184 211.542 1.00 1.56  0  1488 G   A "C1'" 1 
ATOM   31574 N N9    . G   A 1  1487 ? 195.999 211.882 211.296 1.00 1.75  0  1488 G   A N9    1 
ATOM   31575 C C8    . G   A 1  1487 ? 196.038 211.168 210.127 1.00 0.00  0  1488 G   A C8    1 
ATOM   31576 N N7    . G   A 1  1487 ? 196.698 210.053 210.242 1.00 0.13  0  1488 G   A N7    1 
ATOM   31577 C C5    . G   A 1  1487 ? 197.125 210.021 211.559 1.00 0.00  0  1488 G   A C5    1 
ATOM   31578 C C6    . G   A 1  1487 ? 197.881 209.055 212.271 1.00 1.69  0  1488 G   A C6    1 
ATOM   31579 O O6    . G   A 1  1487 ? 198.350 207.990 211.863 1.00 0.00  0  1488 G   A O6    1 
ATOM   31580 N N1    . G   A 1  1487 ? 198.084 209.429 213.598 1.00 0.00  0  1488 G   A N1    1 
ATOM   31581 C C2    . G   A 1  1487 ? 197.612 210.587 214.155 1.00 1.23  0  1488 G   A C2    1 
ATOM   31582 N N2    . G   A 1  1487 ? 197.879 210.812 215.440 1.00 0.00  0  1488 G   A N2    1 
ATOM   31583 N N3    . G   A 1  1487 ? 196.903 211.485 213.502 1.00 0.00  0  1488 G   A N3    1 
ATOM   31584 C C4    . G   A 1  1487 ? 196.697 211.141 212.221 1.00 0.00  0  1488 G   A C4    1 
ATOM   31585 P P     . G   A 1  1488 ? 198.475 216.629 210.245 1.00 0.00  0  1489 G   A P     1 
ATOM   31586 O OP1   . G   A 1  1488 ? 198.611 218.090 210.022 1.00 1.36  0  1489 G   A OP1   1 
ATOM   31587 O OP2   . G   A 1  1488 ? 199.046 215.683 209.261 1.00 0.00  -1 1489 G   A OP2   1 
ATOM   31588 O "O5'" . G   A 1  1488 ? 199.112 216.313 211.665 1.00 6.26  0  1489 G   A "O5'" 1 
ATOM   31589 C "C5'" . G   A 1  1488 ? 198.708 217.040 212.814 1.00 0.00  0  1489 G   A "C5'" 1 
ATOM   31590 C "C4'" . G   A 1  1488 ? 199.265 216.428 214.075 1.00 0.00  0  1489 G   A "C4'" 1 
ATOM   31591 O "O4'" . G   A 1  1488 ? 198.713 215.103 214.264 1.00 0.00  0  1489 G   A "O4'" 1 
ATOM   31592 C "C3'" . G   A 1  1488 ? 200.767 216.205 214.115 1.00 0.58  0  1489 G   A "C3'" 1 
ATOM   31593 O "O3'" . G   A 1  1488 ? 201.497 217.376 214.430 1.00 4.38  0  1489 G   A "O3'" 1 
ATOM   31594 C "C2'" . G   A 1  1488 ? 200.909 215.114 215.163 1.00 2.06  0  1489 G   A "C2'" 1 
ATOM   31595 O "O2'" . G   A 1  1488 ? 200.798 215.660 216.467 1.00 0.51  0  1489 G   A "O2'" 1 
ATOM   31596 C "C1'" . G   A 1  1488 ? 199.669 214.271 214.889 1.00 0.79  0  1489 G   A "C1'" 1 
ATOM   31597 N N9    . G   A 1  1488 ? 199.970 213.145 213.994 1.00 0.32  0  1489 G   A N9    1 
ATOM   31598 C C8    . G   A 1  1488 ? 199.619 213.037 212.679 1.00 0.00  0  1489 G   A C8    1 
ATOM   31599 N N7    . G   A 1  1488 ? 200.020 211.930 212.132 1.00 2.87  0  1489 G   A N7    1 
ATOM   31600 C C5    . G   A 1  1488 ? 200.681 211.267 213.142 1.00 0.00  0  1489 G   A C5    1 
ATOM   31601 C C6    . G   A 1  1488 ? 201.330 210.013 213.128 1.00 0.00  0  1489 G   A C6    1 
ATOM   31602 O O6    . G   A 1  1488 ? 201.445 209.215 212.192 1.00 0.00  0  1489 G   A O6    1 
ATOM   31603 N N1    . G   A 1  1488 ? 201.873 209.725 214.369 1.00 0.00  0  1489 G   A N1    1 
ATOM   31604 C C2    . G   A 1  1488 ? 201.806 210.523 215.480 1.00 2.67  0  1489 G   A C2    1 
ATOM   31605 N N2    . G   A 1  1488 ? 202.388 210.068 216.594 1.00 0.09  0  1489 G   A N2    1 
ATOM   31606 N N3    . G   A 1  1488 ? 201.202 211.697 215.509 1.00 1.85  0  1489 G   A N3    1 
ATOM   31607 C C4    . G   A 1  1488 ? 200.664 212.002 214.307 1.00 0.04  0  1489 G   A C4    1 
ATOM   31608 P P     . U   A 1  1489 ? 202.990 217.555 213.876 1.00 4.44  0  1490 U   A P     1 
ATOM   31609 O OP1   . U   A 1  1489 ? 203.517 218.849 214.376 1.00 0.00  0  1490 U   A OP1   1 
ATOM   31610 O OP2   . U   A 1  1489 ? 202.955 217.272 212.423 1.00 0.16  -1 1490 U   A OP2   1 
ATOM   31611 O "O5'" . U   A 1  1489 ? 203.813 216.389 214.579 1.00 0.13  0  1490 U   A "O5'" 1 
ATOM   31612 C "C5'" . U   A 1  1489 ? 204.088 216.431 215.971 1.00 0.00  0  1490 U   A "C5'" 1 
ATOM   31613 C "C4'" . U   A 1  1489 ? 204.891 215.237 216.415 1.00 0.00  0  1490 U   A "C4'" 1 
ATOM   31614 O "O4'" . U   A 1  1489 ? 204.172 214.018 216.114 1.00 3.25  0  1490 U   A "O4'" 1 
ATOM   31615 C "C3'" . U   A 1  1489 ? 206.240 215.041 215.746 1.00 0.00  0  1490 U   A "C3'" 1 
ATOM   31616 O "O3'" . U   A 1  1489 ? 207.249 215.866 216.297 1.00 4.43  0  1490 U   A "O3'" 1 
ATOM   31617 C "C2'" . U   A 1  1489 ? 206.498 213.555 215.954 1.00 0.18  0  1490 U   A "C2'" 1 
ATOM   31618 O "O2'" . U   A 1  1489 ? 206.960 213.309 217.273 1.00 0.00  0  1490 U   A "O2'" 1 
ATOM   31619 C "C1'" . U   A 1  1489 ? 205.085 212.981 215.832 1.00 1.08  0  1490 U   A "C1'" 1 
ATOM   31620 N N1    . U   A 1  1489 ? 204.804 212.454 214.479 1.00 0.00  0  1490 U   A N1    1 
ATOM   31621 C C2    . U   A 1  1489 ? 205.225 211.172 214.241 1.00 0.00  0  1490 U   A C2    1 
ATOM   31622 O O2    . U   A 1  1489 ? 205.808 210.506 215.080 1.00 0.00  0  1490 U   A O2    1 
ATOM   31623 N N3    . U   A 1  1489 ? 204.960 210.685 212.995 1.00 0.00  0  1490 U   A N3    1 
ATOM   31624 C C4    . U   A 1  1489 ? 204.304 211.354 211.976 1.00 0.91  0  1490 U   A C4    1 
ATOM   31625 O O4    . U   A 1  1489 ? 204.128 210.788 210.897 1.00 0.00  0  1490 U   A O4    1 
ATOM   31626 C C5    . U   A 1  1489 ? 203.889 212.685 212.303 1.00 0.00  0  1490 U   A C5    1 
ATOM   31627 C C6    . U   A 1  1489 ? 204.142 213.180 213.518 1.00 1.12  0  1490 U   A C6    1 
ATOM   31628 P P     . G   A 1  1490 ? 208.403 216.470 215.358 1.00 8.37  0  1491 G   A P     1 
ATOM   31629 O OP1   . G   A 1  1490 ? 209.040 217.578 216.110 1.00 1.81  0  1491 G   A OP1   1 
ATOM   31630 O OP2   . G   A 1  1490 ? 207.821 216.745 214.022 1.00 0.00  -1 1491 G   A OP2   1 
ATOM   31631 O "O5'" . G   A 1  1490 ? 209.435 215.267 215.188 1.00 0.00  0  1491 G   A "O5'" 1 
ATOM   31632 C "C5'" . G   A 1  1490 ? 210.109 214.720 216.312 1.00 6.30  0  1491 G   A "C5'" 1 
ATOM   31633 C "C4'" . G   A 1  1490 ? 210.831 213.447 215.952 1.00 0.26  0  1491 G   A "C4'" 1 
ATOM   31634 O "O4'" . G   A 1  1490 ? 209.867 212.407 215.658 1.00 5.09  0  1491 G   A "O4'" 1 
ATOM   31635 C "C3'" . G   A 1  1490 ? 211.696 213.515 214.706 1.00 5.29  0  1491 G   A "C3'" 1 
ATOM   31636 O "O3'" . G   A 1  1490 ? 212.968 214.096 214.949 1.00 3.63  0  1491 G   A "O3'" 1 
ATOM   31637 C "C2'" . G   A 1  1490 ? 211.754 212.060 214.248 1.00 2.29  0  1491 G   A "C2'" 1 
ATOM   31638 O "O2'" . G   A 1  1490 ? 212.739 211.335 214.972 1.00 3.73  0  1491 G   A "O2'" 1 
ATOM   31639 C "C1'" . G   A 1  1490 ? 210.369 211.549 214.656 1.00 1.22  0  1491 G   A "C1'" 1 
ATOM   31640 N N9    . G   A 1  1490 ? 209.419 211.529 213.524 1.00 0.33  0  1491 G   A N9    1 
ATOM   31641 C C8    . G   A 1  1490 ? 208.573 212.528 213.107 1.00 2.23  0  1491 G   A C8    1 
ATOM   31642 N N7    . G   A 1  1490 ? 207.857 212.197 212.066 1.00 0.82  0  1491 G   A N7    1 
ATOM   31643 C C5    . G   A 1  1490 ? 208.246 210.896 211.780 1.00 0.00  0  1491 G   A C5    1 
ATOM   31644 C C6    . G   A 1  1490 ? 207.819 210.004 210.763 1.00 0.81  0  1491 G   A C6    1 
ATOM   31645 O O6    . G   A 1  1490 ? 206.982 210.188 209.879 1.00 0.00  0  1491 G   A O6    1 
ATOM   31646 N N1    . G   A 1  1490 ? 208.476 208.781 210.833 1.00 0.00  0  1491 G   A N1    1 
ATOM   31647 C C2    . G   A 1  1490 ? 209.426 208.459 211.773 1.00 0.89  0  1491 G   A C2    1 
ATOM   31648 N N2    . G   A 1  1490 ? 209.954 207.230 211.701 1.00 1.11  0  1491 G   A N2    1 
ATOM   31649 N N3    . G   A 1  1490 ? 209.828 209.278 212.726 1.00 0.00  0  1491 G   A N3    1 
ATOM   31650 C C4    . G   A 1  1490 ? 209.208 210.474 212.670 1.00 0.00  0  1491 G   A C4    1 
ATOM   31651 P P     . A   A 1  1491 ? 213.294 215.569 214.392 1.00 0.00  0  1492 A   A P     1 
ATOM   31652 O OP1   . A   A 1  1491 ? 212.416 216.540 215.088 1.00 0.06  0  1492 A   A OP1   1 
ATOM   31653 O OP2   . A   A 1  1491 ? 213.288 215.485 212.910 1.00 0.00  -1 1492 A   A OP2   1 
ATOM   31654 O "O5'" . A   A 1  1491 ? 214.785 215.853 214.866 1.00 11.24 0  1492 A   A "O5'" 1 
ATOM   31655 C "C5'" . A   A 1  1491 ? 215.802 214.902 214.624 1.00 2.10  0  1492 A   A "C5'" 1 
ATOM   31656 C "C4'" . A   A 1  1491 ? 216.796 215.393 213.603 1.00 0.75  0  1492 A   A "C4'" 1 
ATOM   31657 O "O4'" . A   A 1  1491 ? 217.948 215.943 214.291 1.00 6.56  0  1492 A   A "O4'" 1 
ATOM   31658 C "C3'" . A   A 1  1491 ? 217.348 214.308 212.686 1.00 1.05  0  1492 A   A "C3'" 1 
ATOM   31659 O "O3'" . A   A 1  1491 ? 216.554 214.180 211.515 1.00 4.83  0  1492 A   A "O3'" 1 
ATOM   31660 C "C2'" . A   A 1  1491 ? 218.782 214.752 212.410 1.00 2.65  0  1492 A   A "C2'" 1 
ATOM   31661 O "O2'" . A   A 1  1491 ? 218.851 215.662 211.322 1.00 4.79  0  1492 A   A "O2'" 1 
ATOM   31662 C "C1'" . A   A 1  1491 ? 219.142 215.504 213.691 1.00 5.13  0  1492 A   A "C1'" 1 
ATOM   31663 N N9    . A   A 1  1491 ? 219.850 214.675 214.684 1.00 0.25  0  1492 A   A N9    1 
ATOM   31664 C C8    . A   A 1  1491 ? 219.355 213.604 215.385 1.00 7.21  0  1492 A   A C8    1 
ATOM   31665 N N7    . A   A 1  1491 ? 220.215 213.087 216.226 1.00 1.61  0  1492 A   A N7    1 
ATOM   31666 C C5    . A   A 1  1491 ? 221.345 213.885 216.090 1.00 2.96  0  1492 A   A C5    1 
ATOM   31667 C C6    . A   A 1  1491 ? 222.602 213.864 216.718 1.00 5.71  0  1492 A   A C6    1 
ATOM   31668 N N6    . A   A 1  1491 ? 222.954 212.967 217.640 1.00 2.43  0  1492 A   A N6    1 
ATOM   31669 N N1    . A   A 1  1491 ? 223.507 214.804 216.350 1.00 5.57  0  1492 A   A N1    1 
ATOM   31670 C C2    . A   A 1  1491 ? 223.162 215.710 215.422 1.00 0.00  0  1492 A   A C2    1 
ATOM   31671 N N3    . A   A 1  1491 ? 222.004 215.825 214.768 1.00 3.98  0  1492 A   A N3    1 
ATOM   31672 C C4    . A   A 1  1491 ? 221.131 214.877 215.154 1.00 5.97  0  1492 A   A C4    1 
ATOM   31673 P P     . A   A 1  1492 ? 216.331 212.765 210.788 1.00 11.90 0  1493 A   A P     1 
ATOM   31674 O OP1   . A   A 1  1492 ? 214.900 212.684 210.406 1.00 0.00  0  1493 A   A OP1   1 
ATOM   31675 O OP2   . A   A 1  1492 ? 216.924 211.659 211.577 1.00 2.42  -1 1493 A   A OP2   1 
ATOM   31676 O "O5'" . A   A 1  1492 ? 217.141 212.929 209.431 1.00 3.36  0  1493 A   A "O5'" 1 
ATOM   31677 C "C5'" . A   A 1  1492 ? 216.839 213.994 208.542 1.00 3.55  0  1493 A   A "C5'" 1 
ATOM   31678 C "C4'" . A   A 1  1492 ? 218.082 214.476 207.844 1.00 6.70  0  1493 A   A "C4'" 1 
ATOM   31679 O "O4'" . A   A 1  1492 ? 219.036 214.920 208.841 1.00 0.66  0  1493 A   A "O4'" 1 
ATOM   31680 C "C3'" . A   A 1  1492 ? 218.822 213.418 207.036 1.00 4.58  0  1493 A   A "C3'" 1 
ATOM   31681 O "O3'" . A   A 1  1492 ? 218.324 213.304 205.711 1.00 10.15 0  1493 A   A "O3'" 1 
ATOM   31682 C "C2'" . A   A 1  1492 ? 220.274 213.872 207.104 1.00 4.57  0  1493 A   A "C2'" 1 
ATOM   31683 O "O2'" . A   A 1  1492 ? 220.538 214.855 206.117 1.00 11.19 0  1493 A   A "O2'" 1 
ATOM   31684 C "C1'" . A   A 1  1492 ? 220.339 214.530 208.486 1.00 4.75  0  1493 A   A "C1'" 1 
ATOM   31685 N N9    . A   A 1  1492 ? 220.833 213.617 209.538 1.00 3.09  0  1493 A   A N9    1 
ATOM   31686 C C8    . A   A 1  1492 ? 220.132 212.625 210.177 1.00 2.43  0  1493 A   A C8    1 
ATOM   31687 N N7    . A   A 1  1492 ? 220.817 211.971 211.088 1.00 5.83  0  1493 A   A N7    1 
ATOM   31688 C C5    . A   A 1  1492 ? 222.056 212.583 211.055 1.00 5.47  0  1493 A   A C5    1 
ATOM   31689 C C6    . A   A 1  1492 ? 223.239 212.351 211.776 1.00 4.05  0  1493 A   A C6    1 
ATOM   31690 N N6    . A   A 1  1492 ? 223.357 211.413 212.715 1.00 0.00  0  1493 A   A N6    1 
ATOM   31691 N N1    . A   A 1  1492 ? 224.297 213.137 211.495 1.00 4.64  0  1493 A   A N1    1 
ATOM   31692 C C2    . A   A 1  1492 ? 224.174 214.084 210.557 1.00 1.26  0  1493 A   A C2    1 
ATOM   31693 N N3    . A   A 1  1492 ? 223.118 214.394 209.808 1.00 3.46  0  1493 A   A N3    1 
ATOM   31694 C C4    . A   A 1  1492 ? 222.084 213.594 210.108 1.00 5.79  0  1493 A   A C4    1 
ATOM   31695 P P     . G   A 1  1493 ? 217.221 212.187 205.368 1.00 4.24  0  1494 G   A P     1 
ATOM   31696 O OP1   . G   A 1  1493 ? 215.898 212.687 205.814 1.00 4.42  0  1494 G   A OP1   1 
ATOM   31697 O OP2   . G   A 1  1493 ? 217.745 210.909 205.906 1.00 6.76  -1 1494 G   A OP2   1 
ATOM   31698 O "O5'" . G   A 1  1493 ? 217.214 212.087 203.779 1.00 4.31  0  1494 G   A "O5'" 1 
ATOM   31699 C "C5'" . G   A 1  1493 ? 218.022 211.134 203.109 1.00 0.00  0  1494 G   A "C5'" 1 
ATOM   31700 C "C4'" . G   A 1  1493 ? 217.227 209.940 202.637 1.00 1.16  0  1494 G   A "C4'" 1 
ATOM   31701 O "O4'" . G   A 1  1493 ? 216.273 209.518 203.650 1.00 0.00  0  1494 G   A "O4'" 1 
ATOM   31702 C "C3'" . G   A 1  1493 ? 216.367 210.135 201.399 1.00 0.00  0  1494 G   A "C3'" 1 
ATOM   31703 O "O3'" . G   A 1  1493 ? 217.105 210.116 200.191 1.00 3.44  0  1494 G   A "O3'" 1 
ATOM   31704 C "C2'" . G   A 1  1493 ? 215.385 208.982 201.520 1.00 0.83  0  1494 G   A "C2'" 1 
ATOM   31705 O "O2'" . G   A 1  1493 ? 216.021 207.761 201.178 1.00 1.32  0  1494 G   A "O2'" 1 
ATOM   31706 C "C1'" . G   A 1  1493 ? 215.125 208.977 203.026 1.00 4.13  0  1494 G   A "C1'" 1 
ATOM   31707 N N9    . G   A 1  1493 ? 213.959 209.816 203.370 1.00 0.00  0  1494 G   A N9    1 
ATOM   31708 C C8    . G   A 1  1493 ? 213.918 210.828 204.293 1.00 3.82  0  1494 G   A C8    1 
ATOM   31709 N N7    . G   A 1  1493 ? 212.750 211.400 204.381 1.00 1.05  0  1494 G   A N7    1 
ATOM   31710 C C5    . G   A 1  1493 ? 211.972 210.728 203.453 1.00 2.60  0  1494 G   A C5    1 
ATOM   31711 C C6    . G   A 1  1493 ? 210.611 210.912 203.099 1.00 5.32  0  1494 G   A C6    1 
ATOM   31712 O O6    . G   A 1  1493 ? 209.800 211.727 203.549 1.00 3.23  0  1494 G   A O6    1 
ATOM   31713 N N1    . G   A 1  1493 ? 210.214 210.023 202.115 1.00 0.00  0  1494 G   A N1    1 
ATOM   31714 C C2    . G   A 1  1493 ? 211.017 209.069 201.547 1.00 1.03  0  1494 G   A C2    1 
ATOM   31715 N N2    . G   A 1  1493 ? 210.451 208.306 200.604 1.00 0.00  0  1494 G   A N2    1 
ATOM   31716 N N3    . G   A 1  1493 ? 212.287 208.894 201.861 1.00 0.00  0  1494 G   A N3    1 
ATOM   31717 C C4    . G   A 1  1493 ? 212.702 209.748 202.818 1.00 6.48  0  1494 G   A C4    1 
ATOM   31718 P P     . U   A 1  1494 ? 216.708 211.080 198.972 1.00 0.00  0  1495 U   A P     1 
ATOM   31719 O OP1   . U   A 1  1494 ? 217.819 211.047 197.998 1.00 8.45  0  1495 U   A OP1   1 
ATOM   31720 O OP2   . U   A 1  1494 ? 216.260 212.379 199.531 1.00 0.00  -1 1495 U   A OP2   1 
ATOM   31721 O "O5'" . U   A 1  1494 ? 215.469 210.360 198.277 1.00 6.04  0  1495 U   A "O5'" 1 
ATOM   31722 C "C5'" . U   A 1  1494 ? 215.649 209.188 197.495 1.00 0.00  0  1495 U   A "C5'" 1 
ATOM   31723 C "C4'" . U   A 1  1494 ? 214.390 208.816 196.752 1.00 5.88  0  1495 U   A "C4'" 1 
ATOM   31724 O "O4'" . U   A 1  1494 ? 213.321 208.569 197.701 1.00 3.08  0  1495 U   A "O4'" 1 
ATOM   31725 C "C3'" . U   A 1  1494 ? 213.824 209.881 195.825 1.00 0.00  0  1495 U   A "C3'" 1 
ATOM   31726 O "O3'" . U   A 1  1494 ? 214.451 209.914 194.558 1.00 6.29  0  1495 U   A "O3'" 1 
ATOM   31727 C "C2'" . U   A 1  1494 ? 212.351 209.518 195.754 1.00 4.26  0  1495 U   A "C2'" 1 
ATOM   31728 O "O2'" . U   A 1  1494 ? 212.131 208.444 194.850 1.00 0.00  0  1495 U   A "O2'" 1 
ATOM   31729 C "C1'" . U   A 1  1494 ? 212.093 209.025 197.174 1.00 0.00  0  1495 U   A "C1'" 1 
ATOM   31730 N N1    . U   A 1  1494 ? 211.580 210.101 198.051 1.00 0.00  0  1495 U   A N1    1 
ATOM   31731 C C2    . U   A 1  1494 ? 210.299 210.575 197.840 1.00 0.00  0  1495 U   A C2    1 
ATOM   31732 O O2    . U   A 1  1494 ? 209.571 210.174 196.956 1.00 0.00  0  1495 U   A O2    1 
ATOM   31733 N N3    . U   A 1  1494 ? 209.896 211.558 198.702 1.00 0.00  0  1495 U   A N3    1 
ATOM   31734 C C4    . U   A 1  1494 ? 210.615 212.101 199.739 1.00 0.95  0  1495 U   A C4    1 
ATOM   31735 O O4    . U   A 1  1494 ? 210.115 212.982 200.430 1.00 0.56  0  1495 U   A O4    1 
ATOM   31736 C C5    . U   A 1  1494 ? 211.927 211.564 199.893 1.00 1.18  0  1495 U   A C5    1 
ATOM   31737 C C6    . U   A 1  1494 ? 212.352 210.601 199.071 1.00 2.04  0  1495 U   A C6    1 
ATOM   31738 P P     . C   A 1  1495 ? 214.691 211.316 193.814 1.00 0.00  0  1496 C   A P     1 
ATOM   31739 O OP1   . C   A 1  1495 ? 215.386 211.072 192.529 1.00 2.42  0  1496 C   A OP1   1 
ATOM   31740 O OP2   . C   A 1  1495 ? 215.251 212.255 194.811 1.00 11.22 -1 1496 C   A OP2   1 
ATOM   31741 O "O5'" . C   A 1  1495 ? 213.231 211.823 193.441 1.00 10.33 0  1496 C   A "O5'" 1 
ATOM   31742 C "C5'" . C   A 1  1495 ? 212.406 211.072 192.572 1.00 0.00  0  1496 C   A "C5'" 1 
ATOM   31743 C "C4'" . C   A 1  1495 ? 211.063 211.727 192.395 1.00 0.17  0  1496 C   A "C4'" 1 
ATOM   31744 O "O4'" . C   A 1  1495 ? 210.285 211.605 193.612 1.00 0.00  0  1496 C   A "O4'" 1 
ATOM   31745 C "C3'" . C   A 1  1495 ? 211.087 213.219 192.134 1.00 0.00  0  1496 C   A "C3'" 1 
ATOM   31746 O "O3'" . C   A 1  1495 ? 211.397 213.545 190.796 1.00 0.79  0  1496 C   A "O3'" 1 
ATOM   31747 C "C2'" . C   A 1  1495 ? 209.694 213.642 192.558 1.00 2.53  0  1496 C   A "C2'" 1 
ATOM   31748 O "O2'" . C   A 1  1495 ? 208.745 213.335 191.553 1.00 0.95  0  1496 C   A "O2'" 1 
ATOM   31749 C "C1'" . C   A 1  1495 ? 209.453 212.735 193.757 1.00 0.68  0  1496 C   A "C1'" 1 
ATOM   31750 N N1    . C   A 1  1495 ? 209.760 213.413 195.035 1.00 2.50  0  1496 C   A N1    1 
ATOM   31751 C C2    . C   A 1  1495 ? 208.823 214.321 195.511 1.00 0.87  0  1496 C   A C2    1 
ATOM   31752 O O2    . C   A 1  1495 ? 207.791 214.514 194.857 1.00 0.00  0  1496 C   A O2    1 
ATOM   31753 N N3    . C   A 1  1495 ? 209.053 214.962 196.670 1.00 0.00  0  1496 C   A N3    1 
ATOM   31754 C C4    . C   A 1  1495 ? 210.171 214.728 197.351 1.00 2.29  0  1496 C   A C4    1 
ATOM   31755 N N4    . C   A 1  1495 ? 210.352 215.385 198.493 1.00 0.00  0  1496 C   A N4    1 
ATOM   31756 C C5    . C   A 1  1495 ? 211.153 213.810 196.886 1.00 0.75  0  1496 C   A C5    1 
ATOM   31757 C C6    . C   A 1  1495 ? 210.914 213.183 195.728 1.00 0.22  0  1496 C   A C6    1 
ATOM   31758 P P     . G   A 1  1496 ? 212.720 214.383 190.454 1.00 0.00  0  1497 G   A P     1 
ATOM   31759 O OP1   . G   A 1  1496 ? 213.544 213.539 189.563 1.00 0.04  0  1497 G   A OP1   1 
ATOM   31760 O OP2   . G   A 1  1496 ? 213.289 214.915 191.713 1.00 3.10  -1 1497 G   A OP2   1 
ATOM   31761 O "O5'" . G   A 1  1496 ? 212.186 215.607 189.591 1.00 5.44  0  1497 G   A "O5'" 1 
ATOM   31762 C "C5'" . G   A 1  1496 ? 211.980 216.879 190.177 1.00 0.00  0  1497 G   A "C5'" 1 
ATOM   31763 C "C4'" . G   A 1  1496 ? 210.518 217.158 190.395 1.00 1.51  0  1497 G   A "C4'" 1 
ATOM   31764 O "O4'" . G   A 1  1496 ? 210.033 216.365 191.509 1.00 0.43  0  1497 G   A "O4'" 1 
ATOM   31765 C "C3'" . G   A 1  1496 ? 210.174 218.587 190.772 1.00 0.41  0  1497 G   A "C3'" 1 
ATOM   31766 O "O3'" . G   A 1  1496 ? 210.072 219.427 189.634 1.00 0.00  0  1497 G   A "O3'" 1 
ATOM   31767 C "C2'" . G   A 1  1496 ? 208.862 218.425 191.532 1.00 0.00  0  1497 G   A "C2'" 1 
ATOM   31768 O "O2'" . G   A 1  1496 ? 207.774 218.272 190.630 1.00 0.00  0  1497 G   A "O2'" 1 
ATOM   31769 C "C1'" . G   A 1  1496 ? 209.088 217.096 192.255 1.00 0.05  0  1497 G   A "C1'" 1 
ATOM   31770 N N9    . G   A 1  1496 ? 209.625 217.281 193.620 1.00 0.00  0  1497 G   A N9    1 
ATOM   31771 C C8    . G   A 1  1496 ? 210.782 216.724 194.117 1.00 0.74  0  1497 G   A C8    1 
ATOM   31772 N N7    . G   A 1  1496 ? 211.034 217.050 195.351 1.00 0.00  0  1497 G   A N7    1 
ATOM   31773 C C5    . G   A 1  1496 ? 209.983 217.878 195.710 1.00 0.00  0  1497 G   A C5    1 
ATOM   31774 C C6    . G   A 1  1496 ? 209.714 218.541 196.943 1.00 0.00  0  1497 G   A C6    1 
ATOM   31775 O O6    . G   A 1  1496 ? 210.365 218.536 197.998 1.00 0.15  0  1497 G   A O6    1 
ATOM   31776 N N1    . G   A 1  1496 ? 208.546 219.286 196.883 1.00 0.00  0  1497 G   A N1    1 
ATOM   31777 C C2    . G   A 1  1496 ? 207.732 219.366 195.780 1.00 0.00  0  1497 G   A C2    1 
ATOM   31778 N N2    . G   A 1  1496 ? 206.638 220.130 195.892 1.00 5.25  0  1497 G   A N2    1 
ATOM   31779 N N3    . G   A 1  1496 ? 207.972 218.758 194.632 1.00 0.00  0  1497 G   A N3    1 
ATOM   31780 C C4    . G   A 1  1496 ? 209.102 218.025 194.656 1.00 0.00  0  1497 G   A C4    1 
HETATM 31781 P P     . UR3 A 1  1497 ? 210.768 220.871 189.599 1.00 0.00  0  1498 UR3 A P     1 
HETATM 31782 O OP1   . UR3 A 1  1497 ? 210.351 221.497 188.284 1.00 0.00  -1 1498 UR3 A OP1   1 
HETATM 31783 O OP2   . UR3 A 1  1497 ? 212.227 220.742 189.979 1.00 0.00  0  1498 UR3 A OP2   1 
HETATM 31784 O "O5'" . UR3 A 1  1497 ? 209.972 221.696 190.692 1.00 0.10  0  1498 UR3 A "O5'" 1 
HETATM 31785 C "C5'" . UR3 A 1  1497 ? 208.567 221.838 190.559 1.00 0.00  0  1498 UR3 A "C5'" 1 
HETATM 31786 C "C4'" . UR3 A 1  1497 ? 207.975 222.726 191.620 1.00 0.00  0  1498 UR3 A "C4'" 1 
HETATM 31787 O "O4'" . UR3 A 1  1497 ? 208.218 222.158 192.933 1.00 2.95  0  1498 UR3 A "O4'" 1 
HETATM 31788 C "C1'" . UR3 A 1  1497 ? 208.986 223.051 193.717 1.00 0.00  0  1498 UR3 A "C1'" 1 
HETATM 31789 N N1    . UR3 A 1  1497 ? 210.027 222.265 194.393 1.00 0.00  0  1498 UR3 A N1    1 
HETATM 31790 C C6    . UR3 A 1  1497 ? 210.659 221.215 193.769 1.00 0.18  0  1498 UR3 A C6    1 
HETATM 31791 C C2    . UR3 A 1  1497 ? 210.403 222.643 195.664 1.00 1.41  0  1498 UR3 A C2    1 
HETATM 31792 O O2    . UR3 A 1  1497 ? 209.861 223.573 196.236 1.00 5.78  0  1498 UR3 A O2    1 
HETATM 31793 N N3    . UR3 A 1  1497 ? 211.378 221.917 196.302 1.00 0.00  0  1498 UR3 A N3    1 
HETATM 31794 C C3U   . UR3 A 1  1497 ? 211.750 222.322 197.664 1.00 0.00  0  1498 UR3 A C3U   1 
HETATM 31795 C C4    . UR3 A 1  1497 ? 212.028 220.835 195.703 1.00 0.00  0  1498 UR3 A C4    1 
HETATM 31796 O O4    . UR3 A 1  1497 ? 212.903 220.246 196.347 1.00 3.98  0  1498 UR3 A O4    1 
HETATM 31797 C C5    . UR3 A 1  1497 ? 211.620 220.503 194.369 1.00 0.00  0  1498 UR3 A C5    1 
HETATM 31798 C "C2'" . UR3 A 1  1497 ? 209.597 224.049 192.734 1.00 0.00  0  1498 UR3 A "C2'" 1 
HETATM 31799 O "O2'" . UR3 A 1  1497 ? 209.945 225.263 193.362 1.00 0.00  0  1498 UR3 A "O2'" 1 
HETATM 31800 C "C3'" . UR3 A 1  1497 ? 208.510 224.151 191.674 1.00 0.00  0  1498 UR3 A "C3'" 1 
HETATM 31801 O "O3'" . UR3 A 1  1497 ? 207.484 225.012 192.155 1.00 0.00  0  1498 UR3 A "O3'" 1 
ATOM   31802 P P     . A   A 1  1498 ? 206.224 225.401 191.239 1.00 0.00  0  1499 A   A P     1 
ATOM   31803 O OP1   . A   A 1  1498 ? 206.314 224.753 189.908 1.00 4.65  0  1499 A   A OP1   1 
ATOM   31804 O OP2   . A   A 1  1498 ? 206.127 226.869 191.281 1.00 0.00  -1 1499 A   A OP2   1 
ATOM   31805 O "O5'" . A   A 1  1498 ? 204.988 224.771 192.020 1.00 0.00  0  1499 A   A "O5'" 1 
ATOM   31806 C "C5'" . A   A 1  1498 ? 203.654 225.046 191.626 1.00 0.82  0  1499 A   A "C5'" 1 
ATOM   31807 C "C4'" . A   A 1  1498 ? 202.824 225.481 192.800 1.00 0.00  0  1499 A   A "C4'" 1 
ATOM   31808 O "O4'" . A   A 1  1498 ? 202.847 224.457 193.827 1.00 0.00  0  1499 A   A "O4'" 1 
ATOM   31809 C "C3'" . A   A 1  1498 ? 203.303 226.735 193.509 1.00 0.00  0  1499 A   A "C3'" 1 
ATOM   31810 O "O3'" . A   A 1  1498 ? 202.845 227.912 192.882 1.00 1.88  0  1499 A   A "O3'" 1 
ATOM   31811 C "C2'" . A   A 1  1498 ? 202.750 226.553 194.907 1.00 0.00  0  1499 A   A "C2'" 1 
ATOM   31812 O "O2'" . A   A 1  1498 ? 201.358 226.820 194.908 1.00 0.01  0  1499 A   A "O2'" 1 
ATOM   31813 C "C1'" . A   A 1  1498 ? 202.949 225.055 195.098 1.00 0.00  0  1499 A   A "C1'" 1 
ATOM   31814 N N9    . A   A 1  1498 ? 204.289 224.750 195.621 1.00 0.00  0  1499 A   A N9    1 
ATOM   31815 C C8    . A   A 1  1498 ? 205.280 224.043 194.995 1.00 0.00  0  1499 A   A C8    1 
ATOM   31816 N N7    . A   A 1  1498 ? 206.369 223.924 195.699 1.00 0.00  0  1499 A   A N7    1 
ATOM   31817 C C5    . A   A 1  1498 ? 206.079 224.605 196.869 1.00 0.00  0  1499 A   A C5    1 
ATOM   31818 C C6    . A   A 1  1498 ? 206.828 224.852 198.029 1.00 0.00  0  1499 A   A C6    1 
ATOM   31819 N N6    . A   A 1  1498 ? 208.074 224.427 198.223 1.00 0.00  0  1499 A   A N6    1 
ATOM   31820 N N1    . A   A 1  1498 ? 206.234 225.562 199.005 1.00 0.00  0  1499 A   A N1    1 
ATOM   31821 C C2    . A   A 1  1498 ? 204.986 225.998 198.828 1.00 0.00  0  1499 A   A C2    1 
ATOM   31822 N N3    . A   A 1  1498 ? 204.179 225.831 197.786 1.00 1.49  0  1499 A   A N3    1 
ATOM   31823 C C4    . A   A 1  1498 ? 204.796 225.117 196.835 1.00 0.00  0  1499 A   A C4    1 
ATOM   31824 P P     . A   A 1  1499 ? 203.723 229.246 192.933 1.00 0.00  0  1500 A   A P     1 
ATOM   31825 O OP1   . A   A 1  1499 ? 203.176 230.231 191.984 1.00 2.63  0  1500 A   A OP1   1 
ATOM   31826 O OP2   . A   A 1  1499 ? 205.147 228.880 192.900 1.00 0.00  -1 1500 A   A OP2   1 
ATOM   31827 O "O5'" . A   A 1  1499 ? 203.499 229.788 194.406 1.00 6.86  0  1500 A   A "O5'" 1 
ATOM   31828 C "C5'" . A   A 1  1499 ? 202.200 230.034 194.910 1.00 1.60  0  1500 A   A "C5'" 1 
ATOM   31829 C "C4'" . A   A 1  1499 ? 202.274 230.373 196.371 1.00 0.00  0  1500 A   A "C4'" 1 
ATOM   31830 O "O4'" . A   A 1  1499 ? 202.802 229.244 197.109 1.00 4.82  0  1500 A   A "O4'" 1 
ATOM   31831 C "C3'" . A   A 1  1499 ? 203.226 231.508 196.715 1.00 0.00  0  1500 A   A "C3'" 1 
ATOM   31832 O "O3'" . A   A 1  1499 ? 202.665 232.784 196.504 1.00 0.00  0  1500 A   A "O3'" 1 
ATOM   31833 C "C2'" . A   A 1  1499 ? 203.577 231.220 198.162 1.00 0.00  0  1500 A   A "C2'" 1 
ATOM   31834 O "O2'" . A   A 1  1499 ? 202.513 231.602 199.019 1.00 0.00  0  1500 A   A "O2'" 1 
ATOM   31835 C "C1'" . A   A 1  1499 ? 203.651 229.700 198.143 1.00 0.00  0  1500 A   A "C1'" 1 
ATOM   31836 N N9    . A   A 1  1499 ? 205.017 229.207 197.882 1.00 0.13  0  1500 A   A N9    1 
ATOM   31837 C C8    . A   A 1  1499 ? 205.471 228.541 196.773 1.00 0.00  0  1500 A   A C8    1 
ATOM   31838 N N7    . A   A 1  1499 ? 206.732 228.206 196.836 1.00 0.18  0  1500 A   A N7    1 
ATOM   31839 C C5    . A   A 1  1499 ? 207.140 228.677 198.072 1.00 0.00  0  1500 A   A C5    1 
ATOM   31840 C C6    . A   A 1  1499 ? 208.375 228.642 198.744 1.00 0.00  0  1500 A   A C6    1 
ATOM   31841 N N6    . A   A 1  1499 ? 209.482 228.090 198.261 1.00 0.00  0  1500 A   A N6    1 
ATOM   31842 N N1    . A   A 1  1499 ? 208.434 229.210 199.962 1.00 0.00  0  1500 A   A N1    1 
ATOM   31843 C C2    . A   A 1  1499 ? 207.336 229.771 200.471 1.00 0.00  0  1500 A   A C2    1 
ATOM   31844 N N3    . A   A 1  1499 ? 206.123 229.862 199.944 1.00 0.00  0  1500 A   A N3    1 
ATOM   31845 C C4    . A   A 1  1499 ? 206.091 229.291 198.729 1.00 0.00  0  1500 A   A C4    1 
ATOM   31846 P P     . C   A 1  1500 ? 203.568 233.960 195.907 1.00 0.00  0  1501 C   A P     1 
ATOM   31847 O OP1   . C   A 1  1500 ? 202.664 235.076 195.533 1.00 5.31  0  1501 C   A OP1   1 
ATOM   31848 O OP2   . C   A 1  1500 ? 204.406 233.334 194.863 1.00 0.00  -1 1501 C   A OP2   1 
ATOM   31849 O "O5'" . C   A 1  1500 ? 204.492 234.396 197.129 1.00 0.00  0  1501 C   A "O5'" 1 
ATOM   31850 C "C5'" . C   A 1  1500 ? 203.918 234.843 198.347 1.00 0.00  0  1501 C   A "C5'" 1 
ATOM   31851 C "C4'" . C   A 1  1500 ? 204.956 235.040 199.420 1.00 0.00  0  1501 C   A "C4'" 1 
ATOM   31852 O "O4'" . C   A 1  1500 ? 205.586 233.781 199.755 1.00 0.00  0  1501 C   A "O4'" 1 
ATOM   31853 C "C3'" . C   A 1  1500 ? 206.115 235.947 199.068 1.00 0.00  0  1501 C   A "C3'" 1 
ATOM   31854 O "O3'" . C   A 1  1500 ? 205.771 237.315 199.187 1.00 0.00  0  1501 C   A "O3'" 1 
ATOM   31855 C "C2'" . C   A 1  1500 ? 207.195 235.504 200.049 1.00 0.00  0  1501 C   A "C2'" 1 
ATOM   31856 O "O2'" . C   A 1  1500 ? 206.983 236.086 201.323 1.00 3.44  0  1501 C   A "O2'" 1 
ATOM   31857 C "C1'" . C   A 1  1500 ? 206.920 234.005 200.159 1.00 0.00  0  1501 C   A "C1'" 1 
ATOM   31858 N N1    . C   A 1  1500 ? 207.826 233.187 199.319 1.00 0.00  0  1501 C   A N1    1 
ATOM   31859 C C2    . C   A 1  1500 ? 209.122 232.921 199.767 1.00 0.00  0  1501 C   A C2    1 
ATOM   31860 O O2    . C   A 1  1500 ? 209.479 233.365 200.867 1.00 0.00  0  1501 C   A O2    1 
ATOM   31861 N N3    . C   A 1  1500 ? 209.946 232.166 199.011 1.00 1.81  0  1501 C   A N3    1 
ATOM   31862 C C4    . C   A 1  1500 ? 209.525 231.685 197.845 1.00 0.00  0  1501 C   A C4    1 
ATOM   31863 N N4    . C   A 1  1500 ? 210.370 230.947 197.122 1.00 4.26  0  1501 C   A N4    1 
ATOM   31864 C C5    . C   A 1  1500 ? 208.216 231.947 197.361 1.00 0.00  0  1501 C   A C5    1 
ATOM   31865 C C6    . C   A 1  1500 ? 207.407 232.694 198.115 1.00 0.00  0  1501 C   A C6    1 
ATOM   31866 P P     . A   A 1  1501 ? 205.303 238.154 197.902 1.00 0.00  0  1502 A   A P     1 
ATOM   31867 O OP1   . A   A 1  1501 ? 204.069 238.898 198.234 1.00 0.00  0  1502 A   A OP1   1 
ATOM   31868 O OP2   . A   A 1  1501 ? 205.330 237.257 196.732 1.00 3.49  -1 1502 A   A OP2   1 
ATOM   31869 O "O5'" . A   A 1  1501 ? 206.462 239.221 197.726 1.00 1.06  0  1502 A   A "O5'" 1 
ATOM   31870 C "C5'" . A   A 1  1501 ? 207.825 238.808 197.661 1.00 0.00  0  1502 A   A "C5'" 1 
ATOM   31871 C "C4'" . A   A 1  1501 ? 208.592 239.652 196.679 1.00 0.00  0  1502 A   A "C4'" 1 
ATOM   31872 O "O4'" . A   A 1  1501 ? 209.939 239.130 196.522 1.00 0.00  0  1502 A   A "O4'" 1 
ATOM   31873 C "C3'" . A   A 1  1501 ? 207.986 239.702 195.280 1.00 0.00  0  1502 A   A "C3'" 1 
ATOM   31874 O "O3'" . A   A 1  1501 ? 208.094 241.023 194.766 1.00 0.00  0  1502 A   A "O3'" 1 
ATOM   31875 C "C2'" . A   A 1  1501 ? 208.878 238.754 194.481 1.00 0.00  0  1502 A   A "C2'" 1 
ATOM   31876 O "O2'" . A   A 1  1501 ? 208.939 239.030 193.101 1.00 4.07  0  1502 A   A "O2'" 1 
ATOM   31877 C "C1'" . A   A 1  1501 ? 210.223 238.969 195.154 1.00 3.48  0  1502 A   A "C1'" 1 
ATOM   31878 N N9    . A   A 1  1501 ? 211.176 237.870 194.976 1.00 0.00  0  1502 A   A N9    1 
ATOM   31879 C C8    . A   A 1  1501 ? 211.169 236.880 194.028 1.00 0.00  0  1502 A   A C8    1 
ATOM   31880 N N7    . A   A 1  1501 ? 212.195 236.061 194.112 1.00 0.00  0  1502 A   A N7    1 
ATOM   31881 C C5    . A   A 1  1501 ? 212.933 236.562 195.176 1.00 0.26  0  1502 A   A C5    1 
ATOM   31882 C C6    . A   A 1  1501 ? 214.140 236.163 195.786 1.00 0.00  0  1502 A   A C6    1 
ATOM   31883 N N6    . A   A 1  1501 ? 214.864 235.113 195.407 1.00 2.39  0  1502 A   A N6    1 
ATOM   31884 N N1    . A   A 1  1501 ? 214.590 236.893 196.824 1.00 0.00  0  1502 A   A N1    1 
ATOM   31885 C C2    . A   A 1  1501 ? 213.876 237.948 197.220 1.00 0.00  0  1502 A   A C2    1 
ATOM   31886 N N3    . A   A 1  1501 ? 212.739 238.425 196.732 1.00 0.00  0  1502 A   A N3    1 
ATOM   31887 C C4    . A   A 1  1501 ? 212.315 237.676 195.705 1.00 0.00  0  1502 A   A C4    1 
ATOM   31888 P P     . A   A 1  1502 ? 206.786 241.747 194.201 1.00 0.00  0  1503 A   A P     1 
ATOM   31889 O OP1   . A   A 1  1502 ? 207.203 243.021 193.586 1.00 0.00  0  1503 A   A OP1   1 
ATOM   31890 O OP2   . A   A 1  1502 ? 205.749 241.753 195.262 1.00 5.55  -1 1503 A   A OP2   1 
ATOM   31891 O "O5'" . A   A 1  1502 ? 206.314 240.755 193.052 1.00 3.06  0  1503 A   A "O5'" 1 
ATOM   31892 C "C5'" . A   A 1  1502 ? 204.948 240.613 192.686 1.00 0.00  0  1503 A   A "C5'" 1 
ATOM   31893 C "C4'" . A   A 1  1502 ? 204.811 239.861 191.386 1.00 2.20  0  1503 A   A "C4'" 1 
ATOM   31894 O "O4'" . A   A 1  1502 ? 204.938 240.797 190.286 1.00 0.00  0  1503 A   A "O4'" 1 
ATOM   31895 C "C3'" . A   A 1  1502 ? 205.861 238.782 191.137 1.00 1.40  0  1503 A   A "C3'" 1 
ATOM   31896 O "O3'" . A   A 1  1502 ? 205.297 237.780 190.302 1.00 1.70  0  1503 A   A "O3'" 1 
ATOM   31897 C "C2'" . A   A 1  1502 ? 206.909 239.534 190.329 1.00 0.00  0  1503 A   A "C2'" 1 
ATOM   31898 O "O2'" . A   A 1  1502 ? 207.747 238.714 189.548 1.00 0.00  0  1503 A   A "O2'" 1 
ATOM   31899 C "C1'" . A   A 1  1502 ? 206.021 240.416 189.462 1.00 0.88  0  1503 A   A "C1'" 1 
ATOM   31900 N N9    . A   A 1  1502 ? 206.659 241.630 188.961 1.00 0.00  0  1503 A   A N9    1 
ATOM   31901 C C8    . A   A 1  1502 ? 207.386 242.555 189.654 1.00 0.00  0  1503 A   A C8    1 
ATOM   31902 N N7    . A   A 1  1502 ? 207.804 243.550 188.915 1.00 1.65  0  1503 A   A N7    1 
ATOM   31903 C C5    . A   A 1  1502 ? 207.308 243.260 187.654 1.00 0.00  0  1503 A   A C5    1 
ATOM   31904 C C6    . A   A 1  1502 ? 207.401 243.928 186.427 1.00 1.81  0  1503 A   A C6    1 
ATOM   31905 N N6    . A   A 1  1502 ? 208.062 245.076 186.278 1.00 1.55  0  1503 A   A N6    1 
ATOM   31906 N N1    . A   A 1  1502 ? 206.785 243.381 185.356 1.00 0.00  0  1503 A   A N1    1 
ATOM   31907 C C2    . A   A 1  1502 ? 206.124 242.229 185.519 1.00 2.45  0  1503 A   A C2    1 
ATOM   31908 N N3    . A   A 1  1502 ? 205.969 241.509 186.625 1.00 0.00  0  1503 A   A N3    1 
ATOM   31909 C C4    . A   A 1  1502 ? 206.590 242.084 187.669 1.00 1.23  0  1503 A   A C4    1 
ATOM   31910 P P     . G   A 1  1503 ? 204.977 236.324 190.885 1.00 0.00  0  1504 G   A P     1 
ATOM   31911 O OP1   . G   A 1  1503 ? 204.793 235.406 189.738 1.00 7.59  0  1504 G   A OP1   1 
ATOM   31912 O OP2   . G   A 1  1503 ? 203.883 236.487 191.858 1.00 1.07  -1 1504 G   A OP2   1 
ATOM   31913 O "O5'" . G   A 1  1503 ? 206.294 235.919 191.679 1.00 0.21  0  1504 G   A "O5'" 1 
ATOM   31914 C "C5'" . G   A 1  1503 ? 207.503 235.626 190.995 1.00 0.00  0  1504 G   A "C5'" 1 
ATOM   31915 C "C4'" . G   A 1  1503 ? 208.063 234.297 191.421 1.00 0.00  0  1504 G   A "C4'" 1 
ATOM   31916 O "O4'" . G   A 1  1503 ? 208.924 234.473 192.576 1.00 0.00  0  1504 G   A "O4'" 1 
ATOM   31917 C "C3'" . G   A 1  1503 ? 207.030 233.245 191.820 1.00 0.00  0  1504 G   A "C3'" 1 
ATOM   31918 O "O3'" . G   A 1  1503 ? 207.502 231.970 191.408 1.00 0.00  0  1504 G   A "O3'" 1 
ATOM   31919 C "C2'" . G   A 1  1503 ? 207.056 233.308 193.345 1.00 1.81  0  1504 G   A "C2'" 1 
ATOM   31920 O "O2'" . G   A 1  1503 ? 206.634 232.124 193.982 1.00 0.00  0  1504 G   A "O2'" 1 
ATOM   31921 C "C1'" . G   A 1  1503 ? 208.526 233.587 193.599 1.00 0.53  0  1504 G   A "C1'" 1 
ATOM   31922 N N9    . G   A 1  1503 ? 208.818 234.208 194.889 1.00 0.00  0  1504 G   A N9    1 
ATOM   31923 C C8    . G   A 1  1503 ? 208.018 235.026 195.637 1.00 0.00  0  1504 G   A C8    1 
ATOM   31924 N N7    . G   A 1  1503 ? 208.592 235.420 196.736 1.00 0.00  0  1504 G   A N7    1 
ATOM   31925 C C5    . G   A 1  1503 ? 209.837 234.818 196.709 1.00 0.00  0  1504 G   A C5    1 
ATOM   31926 C C6    . G   A 1  1503 ? 210.917 234.864 197.624 1.00 0.00  0  1504 G   A C6    1 
ATOM   31927 O O6    . G   A 1  1503 ? 210.988 235.464 198.697 1.00 6.51  0  1504 G   A O6    1 
ATOM   31928 N N1    . G   A 1  1503 ? 211.981 234.101 197.179 1.00 0.00  0  1504 G   A N1    1 
ATOM   31929 C C2    . G   A 1  1503 ? 212.037 233.386 196.015 1.00 0.00  0  1504 G   A C2    1 
ATOM   31930 N N2    . G   A 1  1503 ? 213.162 232.711 195.764 1.00 0.00  0  1504 G   A N2    1 
ATOM   31931 N N3    . G   A 1  1503 ? 211.043 233.334 195.160 1.00 0.00  0  1504 G   A N3    1 
ATOM   31932 C C4    . G   A 1  1503 ? 209.991 234.074 195.561 1.00 0.00  0  1504 G   A C4    1 
ATOM   31933 P P     . G   A 1  1504 ? 206.630 231.072 190.411 1.00 0.00  0  1505 G   A P     1 
ATOM   31934 O OP1   . G   A 1  1504 ? 205.235 231.561 190.460 1.00 0.00  0  1505 G   A OP1   1 
ATOM   31935 O OP2   . G   A 1  1504 ? 206.945 229.664 190.692 1.00 0.00  -1 1505 G   A OP2   1 
ATOM   31936 O "O5'" . G   A 1  1504 ? 207.205 231.411 188.968 1.00 0.00  0  1505 G   A "O5'" 1 
ATOM   31937 C "C5'" . G   A 1  1504 ? 206.515 232.264 188.067 1.00 0.00  0  1505 G   A "C5'" 1 
ATOM   31938 C "C4'" . G   A 1  1504 ? 207.493 232.926 187.134 1.00 0.00  0  1505 G   A "C4'" 1 
ATOM   31939 O "O4'" . G   A 1  1504 ? 208.402 233.718 187.938 1.00 0.33  0  1505 G   A "O4'" 1 
ATOM   31940 C "C3'" . G   A 1  1504 ? 208.372 231.956 186.346 1.00 0.00  0  1505 G   A "C3'" 1 
ATOM   31941 O "O3'" . G   A 1  1504 ? 207.867 231.687 185.044 1.00 0.00  0  1505 G   A "O3'" 1 
ATOM   31942 C "C2'" . G   A 1  1504 ? 209.726 232.653 186.280 1.00 1.89  0  1505 G   A "C2'" 1 
ATOM   31943 O "O2'" . G   A 1  1504 ? 209.773 233.524 185.163 1.00 0.00  0  1505 G   A "O2'" 1 
ATOM   31944 C "C1'" . G   A 1  1504 ? 209.731 233.498 187.552 1.00 0.00  0  1505 G   A "C1'" 1 
ATOM   31945 N N9    . G   A 1  1504 ? 210.423 232.863 188.684 1.00 0.00  0  1505 G   A N9    1 
ATOM   31946 C C8    . G   A 1  1504 ? 210.577 231.537 188.975 1.00 0.00  0  1505 G   A C8    1 
ATOM   31947 N N7    . G   A 1  1504 ? 211.241 231.344 190.080 1.00 0.00  0  1505 G   A N7    1 
ATOM   31948 C C5    . G   A 1  1504 ? 211.529 232.615 190.550 1.00 1.12  0  1505 G   A C5    1 
ATOM   31949 C C6    . G   A 1  1504 ? 212.228 233.047 191.701 1.00 0.00  0  1505 G   A C6    1 
ATOM   31950 O O6    . G   A 1  1504 ? 212.741 232.363 192.586 1.00 0.48  0  1505 G   A O6    1 
ATOM   31951 N N1    . G   A 1  1504 ? 212.283 234.433 191.785 1.00 0.48  0  1505 G   A N1    1 
ATOM   31952 C C2    . G   A 1  1504 ? 211.737 235.293 190.872 1.00 0.00  0  1505 G   A C2    1 
ATOM   31953 N N2    . G   A 1  1504 ? 211.897 236.596 191.105 1.00 0.17  0  1505 G   A N2    1 
ATOM   31954 N N3    . G   A 1  1504 ? 211.090 234.904 189.784 1.00 3.69  0  1505 G   A N3    1 
ATOM   31955 C C4    . G   A 1  1504 ? 211.030 233.563 189.692 1.00 0.00  0  1505 G   A C4    1 
ATOM   31956 P P     . U   A 1  1505 ? 206.512 230.867 184.783 1.00 0.00  0  1506 U   A P     1 
ATOM   31957 O OP1   . U   A 1  1505 ? 206.355 229.783 185.771 1.00 1.97  0  1506 U   A OP1   1 
ATOM   31958 O OP2   . U   A 1  1505 ? 206.500 230.550 183.338 1.00 0.00  -1 1506 U   A OP2   1 
ATOM   31959 O "O5'" . U   A 1  1505 ? 205.359 231.920 185.070 1.00 0.00  0  1506 U   A "O5'" 1 
ATOM   31960 C "C5'" . U   A 1  1505 ? 205.062 232.969 184.163 1.00 0.00  0  1506 U   A "C5'" 1 
ATOM   31961 C "C4'" . U   A 1  1505 ? 203.593 233.306 184.210 1.00 1.77  0  1506 U   A "C4'" 1 
ATOM   31962 O "O4'" . U   A 1  1505 ? 202.831 232.115 183.860 1.00 0.00  0  1506 U   A "O4'" 1 
ATOM   31963 C "C3'" . U   A 1  1505 ? 203.078 233.745 185.583 1.00 0.00  0  1506 U   A "C3'" 1 
ATOM   31964 O "O3'" . U   A 1  1505 ? 201.975 234.630 185.415 1.00 0.00  0  1506 U   A "O3'" 1 
ATOM   31965 C "C2'" . U   A 1  1505 ? 202.545 232.441 186.159 1.00 0.59  0  1506 U   A "C2'" 1 
ATOM   31966 O "O2'" . U   A 1  1505 ? 201.588 232.596 187.183 1.00 3.62  0  1506 U   A "O2'" 1 
ATOM   31967 C "C1'" . U   A 1  1505 ? 201.943 231.800 184.912 1.00 0.35  0  1506 U   A "C1'" 1 
ATOM   31968 N N1    . U   A 1  1505 ? 201.774 230.342 184.994 1.00 0.00  0  1506 U   A N1    1 
ATOM   31969 C C2    . U   A 1  1505 ? 200.499 229.846 184.776 1.00 0.00  0  1506 U   A C2    1 
ATOM   31970 O O2    . U   A 1  1505 ? 199.554 230.562 184.526 1.00 0.00  0  1506 U   A O2    1 
ATOM   31971 N N3    . U   A 1  1505 ? 200.376 228.484 184.878 1.00 0.00  0  1506 U   A N3    1 
ATOM   31972 C C4    . U   A 1  1505 ? 201.391 227.596 185.181 1.00 0.00  0  1506 U   A C4    1 
ATOM   31973 O O4    . U   A 1  1505 ? 201.151 226.395 185.233 1.00 0.00  0  1506 U   A O4    1 
ATOM   31974 C C5    . U   A 1  1505 ? 202.675 228.186 185.392 1.00 0.00  0  1506 U   A C5    1 
ATOM   31975 C C6    . U   A 1  1505 ? 202.818 229.508 185.303 1.00 0.00  0  1506 U   A C6    1 
ATOM   31976 P P     . A   A 1  1506 ? 202.130 236.218 185.572 1.00 0.00  0  1507 A   A P     1 
ATOM   31977 O OP1   . A   A 1  1506 ? 200.870 236.819 185.089 1.00 4.23  0  1507 A   A OP1   1 
ATOM   31978 O OP2   . A   A 1  1506 ? 203.411 236.634 184.970 1.00 0.00  -1 1507 A   A OP2   1 
ATOM   31979 O "O5'" . A   A 1  1506 ? 202.189 236.452 187.147 1.00 6.17  0  1507 A   A "O5'" 1 
ATOM   31980 C "C5'" . A   A 1  1506 ? 201.158 235.952 187.987 1.00 0.00  0  1507 A   A "C5'" 1 
ATOM   31981 C "C4'" . A   A 1  1506 ? 201.334 236.370 189.422 1.00 0.37  0  1507 A   A "C4'" 1 
ATOM   31982 O "O4'" . A   A 1  1506 ? 200.974 237.766 189.586 1.00 0.91  0  1507 A   A "O4'" 1 
ATOM   31983 C "C3'" . A   A 1  1506 ? 200.458 235.635 190.421 1.00 0.00  0  1507 A   A "C3'" 1 
ATOM   31984 O "O3'" . A   A 1  1506 ? 201.031 234.406 190.809 1.00 0.80  0  1507 A   A "O3'" 1 
ATOM   31985 C "C2'" . A   A 1  1506 ? 200.339 236.630 191.560 1.00 0.00  0  1507 A   A "C2'" 1 
ATOM   31986 O "O2'" . A   A 1  1506 ? 201.532 236.636 192.327 1.00 0.00  0  1507 A   A "O2'" 1 
ATOM   31987 C "C1'" . A   A 1  1506 ? 200.269 237.943 190.796 1.00 0.00  0  1507 A   A "C1'" 1 
ATOM   31988 N N9    . A   A 1  1506 ? 198.887 238.322 190.447 1.00 0.00  0  1507 A   A N9    1 
ATOM   31989 C C8    . A   A 1  1506 ? 198.305 238.170 189.217 1.00 0.00  0  1507 A   A C8    1 
ATOM   31990 N N7    . A   A 1  1506 ? 197.080 238.607 189.146 1.00 0.00  0  1507 A   A N7    1 
ATOM   31991 C C5    . A   A 1  1506 ? 196.840 239.097 190.417 1.00 0.00  0  1507 A   A C5    1 
ATOM   31992 C C6    . A   A 1  1506 ? 195.706 239.693 190.979 1.00 0.00  0  1507 A   A C6    1 
ATOM   31993 N N6    . A   A 1  1506 ? 194.580 239.911 190.302 1.00 0.00  0  1507 A   A N6    1 
ATOM   31994 N N1    . A   A 1  1506 ? 195.777 240.070 192.263 1.00 0.00  0  1507 A   A N1    1 
ATOM   31995 C C2    . A   A 1  1506 ? 196.908 239.853 192.941 1.00 0.00  0  1507 A   A C2    1 
ATOM   31996 N N3    . A   A 1  1506 ? 198.041 239.291 192.523 1.00 0.00  0  1507 A   A N3    1 
ATOM   31997 C C4    . A   A 1  1506 ? 197.939 238.932 191.233 1.00 0.00  0  1507 A   A C4    1 
ATOM   31998 P P     . A   A 1  1507 ? 200.121 233.107 191.006 1.00 0.00  0  1508 A   A P     1 
ATOM   31999 O OP1   . A   A 1  1507 ? 201.014 231.932 190.948 1.00 0.00  0  1508 A   A OP1   1 
ATOM   32000 O OP2   . A   A 1  1507 ? 198.989 233.198 190.053 1.00 1.01  -1 1508 A   A OP2   1 
ATOM   32001 O "O5'" . A   A 1  1507 ? 199.540 233.258 192.482 1.00 1.35  0  1508 A   A "O5'" 1 
ATOM   32002 C "C5'" . A   A 1  1507 ? 200.399 233.239 193.613 1.00 0.00  0  1508 A   A "C5'" 1 
ATOM   32003 C "C4'" . A   A 1  1507 ? 199.750 233.866 194.821 1.00 0.00  0  1508 A   A "C4'" 1 
ATOM   32004 O "O4'" . A   A 1  1507 ? 199.399 235.245 194.545 1.00 0.00  0  1508 A   A "O4'" 1 
ATOM   32005 C "C3'" . A   A 1  1507 ? 198.446 233.232 195.285 1.00 0.00  0  1508 A   A "C3'" 1 
ATOM   32006 O "O3'" . A   A 1  1507 ? 198.651 232.080 196.084 1.00 0.00  0  1508 A   A "O3'" 1 
ATOM   32007 C "C2'" . A   A 1  1507 ? 197.773 234.375 196.026 1.00 0.00  0  1508 A   A "C2'" 1 
ATOM   32008 O "O2'" . A   A 1  1507 ? 198.350 234.550 197.308 1.00 1.29  0  1508 A   A "O2'" 1 
ATOM   32009 C "C1'" . A   A 1  1507 ? 198.169 235.564 195.160 1.00 0.00  0  1508 A   A "C1'" 1 
ATOM   32010 N N9    . A   A 1  1507 ? 197.177 235.823 194.104 1.00 0.00  0  1508 A   A N9    1 
ATOM   32011 C C8    . A   A 1  1507 ? 197.261 235.412 192.799 1.00 0.00  0  1508 A   A C8    1 
ATOM   32012 N N7    . A   A 1  1507 ? 196.252 235.773 192.065 1.00 0.00  0  1508 A   A N7    1 
ATOM   32013 C C5    . A   A 1  1507 ? 195.433 236.463 192.935 1.00 0.00  0  1508 A   A C5    1 
ATOM   32014 C C6    . A   A 1  1507 ? 194.192 237.098 192.740 1.00 0.00  0  1508 A   A C6    1 
ATOM   32015 N N6    . A   A 1  1507 ? 193.543 237.136 191.581 1.00 0.22  0  1508 A   A N6    1 
ATOM   32016 N N1    . A   A 1  1507 ? 193.632 237.700 193.802 1.00 0.00  0  1508 A   A N1    1 
ATOM   32017 C C2    . A   A 1  1507 ? 194.281 237.666 194.970 1.00 0.00  0  1508 A   A C2    1 
ATOM   32018 N N3    . A   A 1  1507 ? 195.445 237.102 195.275 1.00 0.00  0  1508 A   A N3    1 
ATOM   32019 C C4    . A   A 1  1507 ? 195.988 236.514 194.196 1.00 0.00  0  1508 A   A C4    1 
ATOM   32020 P P     . C   A 1  1508 ? 197.586 230.881 196.051 1.00 0.00  0  1509 C   A P     1 
ATOM   32021 O OP1   . C   A 1  1508 ? 198.117 229.754 196.850 1.00 6.16  0  1509 C   A OP1   1 
ATOM   32022 O OP2   . C   A 1  1508 ? 197.216 230.657 194.641 1.00 0.00  -1 1509 C   A OP2   1 
ATOM   32023 O "O5'" . C   A 1  1508 ? 196.295 231.481 196.764 1.00 0.00  0  1509 C   A "O5'" 1 
ATOM   32024 C "C5'" . C   A 1  1508 ? 196.302 231.822 198.138 1.00 0.15  0  1509 C   A "C5'" 1 
ATOM   32025 C "C4'" . C   A 1  1508 ? 195.153 232.729 198.490 1.00 2.07  0  1509 C   A "C4'" 1 
ATOM   32026 O "O4'" . C   A 1  1508 ? 195.132 233.880 197.605 1.00 0.00  0  1509 C   A "O4'" 1 
ATOM   32027 C "C3'" . C   A 1  1508 ? 193.758 232.144 198.349 1.00 1.41  0  1509 C   A "C3'" 1 
ATOM   32028 O "O3'" . C   A 1  1508 ? 193.390 231.299 199.428 1.00 0.00  0  1509 C   A "O3'" 1 
ATOM   32029 C "C2'" . C   A 1  1508 ? 192.905 233.399 198.239 1.00 1.37  0  1509 C   A "C2'" 1 
ATOM   32030 O "O2'" . C   A 1  1508 ? 192.814 234.035 199.506 1.00 0.00  0  1509 C   A "O2'" 1 
ATOM   32031 C "C1'" . C   A 1  1508 ? 193.796 234.278 197.370 1.00 0.00  0  1509 C   A "C1'" 1 
ATOM   32032 N N1    . C   A 1  1508 ? 193.478 234.161 195.925 1.00 0.00  0  1509 C   A N1    1 
ATOM   32033 C C2    . C   A 1  1508 ? 192.324 234.804 195.440 1.00 0.00  0  1509 C   A C2    1 
ATOM   32034 O O2    . C   A 1  1508 ? 191.619 235.429 196.235 1.00 0.00  0  1509 C   A O2    1 
ATOM   32035 N N3    . C   A 1  1508 ? 192.009 234.729 194.133 1.00 0.00  0  1509 C   A N3    1 
ATOM   32036 C C4    . C   A 1  1508 ? 192.788 234.048 193.302 1.00 0.00  0  1509 C   A C4    1 
ATOM   32037 N N4    . C   A 1  1508 ? 192.437 234.004 192.020 1.00 0.00  0  1509 C   A N4    1 
ATOM   32038 C C5    . C   A 1  1508 ? 193.960 233.383 193.758 1.00 0.00  0  1509 C   A C5    1 
ATOM   32039 C C6    . C   A 1  1508 ? 194.266 233.464 195.059 1.00 0.00  0  1509 C   A C6    1 
ATOM   32040 P P     . C   A 1  1509 ? 192.278 230.153 199.236 1.00 0.00  0  1510 C   A P     1 
ATOM   32041 O OP1   . C   A 1  1509 ? 192.177 229.425 200.519 1.00 1.36  0  1510 C   A OP1   1 
ATOM   32042 O OP2   . C   A 1  1509 ? 192.568 229.405 197.995 1.00 0.48  -1 1510 C   A OP2   1 
ATOM   32043 O "O5'" . C   A 1  1509 ? 190.919 230.956 199.031 1.00 0.00  0  1510 C   A "O5'" 1 
ATOM   32044 C "C5'" . C   A 1  1509 ? 190.377 231.743 200.076 1.00 0.00  0  1510 C   A "C5'" 1 
ATOM   32045 C "C4'" . C   A 1  1509 ? 188.992 232.238 199.745 1.00 0.00  0  1510 C   A "C4'" 1 
ATOM   32046 O "O4'" . C   A 1  1509 ? 189.046 233.257 198.713 1.00 0.00  0  1510 C   A "O4'" 1 
ATOM   32047 C "C3'" . C   A 1  1509 ? 188.033 231.200 199.188 1.00 0.00  0  1510 C   A "C3'" 1 
ATOM   32048 O "O3'" . C   A 1  1509 ? 187.473 230.381 200.195 1.00 0.00  0  1510 C   A "O3'" 1 
ATOM   32049 C "C2'" . C   A 1  1509 ? 187.012 232.060 198.458 1.00 0.00  0  1510 C   A "C2'" 1 
ATOM   32050 O "O2'" . C   A 1  1509 ? 186.134 232.657 199.396 1.00 0.00  0  1510 C   A "O2'" 1 
ATOM   32051 C "C1'" . C   A 1  1509 ? 187.901 233.166 197.889 1.00 0.00  0  1510 C   A "C1'" 1 
ATOM   32052 N N1    . C   A 1  1509 ? 188.343 232.912 196.499 1.00 0.00  0  1510 C   A N1    1 
ATOM   32053 C C2    . C   A 1  1509 ? 187.492 233.171 195.415 1.00 0.00  0  1510 C   A C2    1 
ATOM   32054 O O2    . C   A 1  1509 ? 186.355 233.594 195.637 1.00 0.00  0  1510 C   A O2    1 
ATOM   32055 N N3    . C   A 1  1509 ? 187.945 232.946 194.159 1.00 0.00  0  1510 C   A N3    1 
ATOM   32056 C C4    . C   A 1  1509 ? 189.183 232.492 193.971 1.00 1.37  0  1510 C   A C4    1 
ATOM   32057 N N4    . C   A 1  1509 ? 189.604 232.280 192.729 1.00 0.00  0  1510 C   A N4    1 
ATOM   32058 C C5    . C   A 1  1509 ? 190.063 232.229 195.053 1.00 0.00  0  1510 C   A C5    1 
ATOM   32059 C C6    . C   A 1  1509 ? 189.608 232.455 196.283 1.00 0.00  0  1510 C   A C6    1 
ATOM   32060 P P     . G   A 1  1510 ? 187.253 228.816 199.933 1.00 0.00  0  1511 G   A P     1 
ATOM   32061 O OP1   . G   A 1  1510 ? 187.112 228.143 201.242 1.00 0.00  0  1511 G   A OP1   1 
ATOM   32062 O OP2   . G   A 1  1510 ? 188.305 228.358 199.003 1.00 0.00  -1 1511 G   A OP2   1 
ATOM   32063 O "O5'" . G   A 1  1510 ? 185.877 228.738 199.153 1.00 0.00  0  1511 G   A "O5'" 1 
ATOM   32064 C "C5'" . G   A 1  1510 ? 184.685 229.257 199.719 1.00 0.00  0  1511 G   A "C5'" 1 
ATOM   32065 C "C4'" . G   A 1  1510 ? 183.607 229.411 198.677 1.00 0.00  0  1511 G   A "C4'" 1 
ATOM   32066 O "O4'" . G   A 1  1510 ? 183.953 230.482 197.767 1.00 0.00  0  1511 G   A "O4'" 1 
ATOM   32067 C "C3'" . G   A 1  1510 ? 183.397 228.222 197.759 1.00 0.00  0  1511 G   A "C3'" 1 
ATOM   32068 O "O3'" . G   A 1  1510 ? 182.636 227.188 198.336 1.00 0.00  0  1511 G   A "O3'" 1 
ATOM   32069 C "C2'" . G   A 1  1510 ? 182.738 228.858 196.550 1.00 0.00  0  1511 G   A "C2'" 1 
ATOM   32070 O "O2'" . G   A 1  1510 ? 181.389 229.180 196.842 1.00 0.00  0  1511 G   A "O2'" 1 
ATOM   32071 C "C1'" . G   A 1  1510 ? 183.507 230.164 196.464 1.00 0.00  0  1511 G   A "C1'" 1 
ATOM   32072 N N9    . G   A 1  1510 ? 184.674 230.080 195.573 1.00 0.00  0  1511 G   A N9    1 
ATOM   32073 C C8    . G   A 1  1510 ? 185.992 230.029 195.944 1.00 0.00  0  1511 G   A C8    1 
ATOM   32074 N N7    . G   A 1  1510 ? 186.803 229.982 194.932 1.00 0.00  0  1511 G   A N7    1 
ATOM   32075 C C5    . G   A 1  1510 ? 185.980 230.011 193.824 1.00 0.00  0  1511 G   A C5    1 
ATOM   32076 C C6    . G   A 1  1510 ? 186.299 229.980 192.447 1.00 0.00  0  1511 G   A C6    1 
ATOM   32077 O O6    . G   A 1  1510 ? 187.414 229.923 191.939 1.00 0.00  0  1511 G   A O6    1 
ATOM   32078 N N1    . G   A 1  1510 ? 185.161 230.028 191.654 1.00 0.00  0  1511 G   A N1    1 
ATOM   32079 C C2    . G   A 1  1510 ? 183.876 230.081 192.122 1.00 0.00  0  1511 G   A C2    1 
ATOM   32080 N N2    . G   A 1  1510 ? 182.900 230.116 191.204 1.00 0.00  0  1511 G   A N2    1 
ATOM   32081 N N3    . G   A 1  1510 ? 183.573 230.106 193.406 1.00 0.00  0  1511 G   A N3    1 
ATOM   32082 C C4    . G   A 1  1510 ? 184.660 230.068 194.199 1.00 0.00  0  1511 G   A C4    1 
ATOM   32083 P P     . U   A 1  1511 ? 183.017 225.667 198.036 1.00 0.00  0  1512 U   A P     1 
ATOM   32084 O OP1   . U   A 1  1511 ? 182.215 224.808 198.932 1.00 3.63  0  1512 U   A OP1   1 
ATOM   32085 O OP2   . U   A 1  1511 ? 184.492 225.553 198.028 1.00 2.39  -1 1512 U   A OP2   1 
ATOM   32086 O "O5'" . U   A 1  1511 ? 182.530 225.430 196.542 1.00 2.07  0  1512 U   A "O5'" 1 
ATOM   32087 C "C5'" . U   A 1  1511 ? 181.181 225.644 196.160 1.00 0.00  0  1512 U   A "C5'" 1 
ATOM   32088 C "C4'" . U   A 1  1511 ? 181.061 225.668 194.658 1.00 0.00  0  1512 U   A "C4'" 1 
ATOM   32089 O "O4'" . U   A 1  1511 ? 181.863 226.758 194.139 1.00 0.00  0  1512 U   A "O4'" 1 
ATOM   32090 C "C3'" . U   A 1  1511 ? 181.597 224.435 193.950 1.00 0.00  0  1512 U   A "C3'" 1 
ATOM   32091 O "O3'" . U   A 1  1511 ? 180.642 223.393 193.887 1.00 0.00  0  1512 U   A "O3'" 1 
ATOM   32092 C "C2'" . U   A 1  1511 ? 182.003 224.971 192.584 1.00 0.00  0  1512 U   A "C2'" 1 
ATOM   32093 O "O2'" . U   A 1  1511 ? 180.865 225.083 191.744 1.00 0.00  0  1512 U   A "O2'" 1 
ATOM   32094 C "C1'" . U   A 1  1511 ? 182.476 226.380 192.932 1.00 0.24  0  1512 U   A "C1'" 1 
ATOM   32095 N N1    . U   A 1  1511 ? 183.948 226.477 193.085 1.00 0.00  0  1512 U   A N1    1 
ATOM   32096 C C2    . U   A 1  1511 ? 184.689 226.624 191.928 1.00 0.00  0  1512 U   A C2    1 
ATOM   32097 O O2    . U   A 1  1511 ? 184.182 226.664 190.826 1.00 0.00  0  1512 U   A O2    1 
ATOM   32098 N N3    . U   A 1  1511 ? 186.043 226.731 192.109 1.00 0.00  0  1512 U   A N3    1 
ATOM   32099 C C4    . U   A 1  1511 ? 186.723 226.699 193.302 1.00 0.00  0  1512 U   A C4    1 
ATOM   32100 O O4    . U   A 1  1511 ? 187.938 226.799 193.288 1.00 0.00  0  1512 U   A O4    1 
ATOM   32101 C C5    . U   A 1  1511 ? 185.898 226.552 194.459 1.00 0.00  0  1512 U   A C5    1 
ATOM   32102 C C6    . U   A 1  1511 ? 184.572 226.451 194.309 1.00 0.00  0  1512 U   A C6    1 
ATOM   32103 P P     . A   A 1  1512 ? 181.111 221.861 193.872 1.00 0.00  0  1513 A   A P     1 
ATOM   32104 O OP1   . A   A 1  1512 ? 179.898 221.019 194.026 1.00 0.00  0  1513 A   A OP1   1 
ATOM   32105 O OP2   . A   A 1  1512 ? 182.220 221.705 194.834 1.00 0.00  -1 1513 A   A OP2   1 
ATOM   32106 O "O5'" . A   A 1  1512 ? 181.648 221.649 192.393 1.00 0.00  0  1513 A   A "O5'" 1 
ATOM   32107 C "C5'" . A   A 1  1512 ? 180.774 221.794 191.286 1.00 0.00  0  1513 A   A "C5'" 1 
ATOM   32108 C "C4'" . A   A 1  1512 ? 181.515 221.726 189.979 1.00 0.00  0  1513 A   A "C4'" 1 
ATOM   32109 O "O4'" . A   A 1  1512 ? 182.288 222.929 189.782 1.00 0.00  0  1513 A   A "O4'" 1 
ATOM   32110 C "C3'" . A   A 1  1512 ? 182.541 220.618 189.843 1.00 0.00  0  1513 A   A "C3'" 1 
ATOM   32111 O "O3'" . A   A 1  1512 ? 181.963 219.361 189.582 1.00 0.00  0  1513 A   A "O3'" 1 
ATOM   32112 C "C2'" . A   A 1  1512 ? 183.426 221.136 188.723 1.00 0.00  0  1513 A   A "C2'" 1 
ATOM   32113 O "O2'" . A   A 1  1512 ? 182.793 220.967 187.466 1.00 0.00  0  1513 A   A "O2'" 1 
ATOM   32114 C "C1'" . A   A 1  1512 ? 183.450 222.629 189.037 1.00 0.00  0  1513 A   A "C1'" 1 
ATOM   32115 N N9    . A   A 1  1512 ? 184.627 223.031 189.820 1.00 0.12  0  1513 A   A N9    1 
ATOM   32116 C C8    . A   A 1  1512 ? 184.744 223.186 191.171 1.00 0.00  0  1513 A   A C8    1 
ATOM   32117 N N7    . A   A 1  1512 ? 185.933 223.586 191.545 1.00 0.00  0  1513 A   A N7    1 
ATOM   32118 C C5    . A   A 1  1512 ? 186.628 223.708 190.354 1.00 0.00  0  1513 A   A C5    1 
ATOM   32119 C C6    . A   A 1  1512 ? 187.938 224.096 190.043 1.00 0.00  0  1513 A   A C6    1 
ATOM   32120 N N6    . A   A 1  1512 ? 188.834 224.448 190.957 1.00 0.00  0  1513 A   A N6    1 
ATOM   32121 N N1    . A   A 1  1512 ? 188.309 224.107 188.750 1.00 2.13  0  1513 A   A N1    1 
ATOM   32122 C C2    . A   A 1  1512 ? 187.425 223.753 187.820 1.00 0.00  0  1513 A   A C2    1 
ATOM   32123 N N3    . A   A 1  1512 ? 186.167 223.376 187.986 1.00 0.00  0  1513 A   A N3    1 
ATOM   32124 C C4    . A   A 1  1512 ? 185.830 223.379 189.279 1.00 0.00  0  1513 A   A C4    1 
ATOM   32125 P P     . G   A 1  1513 ? 182.717 218.024 190.035 1.00 0.00  0  1514 G   A P     1 
ATOM   32126 O OP1   . G   A 1  1513 ? 181.716 216.931 190.040 1.00 0.24  0  1514 G   A OP1   1 
ATOM   32127 O OP2   . G   A 1  1513 ? 183.490 218.327 191.264 1.00 0.00  -1 1514 G   A OP2   1 
ATOM   32128 O "O5'" . G   A 1  1513 ? 183.738 217.748 188.850 1.00 0.00  0  1514 G   A "O5'" 1 
ATOM   32129 C "C5'" . G   A 1  1513 ? 183.282 217.676 187.512 1.00 0.00  0  1514 G   A "C5'" 1 
ATOM   32130 C "C4'" . G   A 1  1513 ? 184.406 217.886 186.537 1.00 0.00  0  1514 G   A "C4'" 1 
ATOM   32131 O "O4'" . G   A 1  1513 ? 184.883 219.256 186.600 1.00 0.00  0  1514 G   A "O4'" 1 
ATOM   32132 C "C3'" . G   A 1  1513 ? 185.657 217.065 186.771 1.00 0.00  0  1514 G   A "C3'" 1 
ATOM   32133 O "O3'" . G   A 1  1513 ? 185.533 215.733 186.323 1.00 0.00  0  1514 G   A "O3'" 1 
ATOM   32134 C "C2'" . G   A 1  1513 ? 186.703 217.866 186.015 1.00 0.00  0  1514 G   A "C2'" 1 
ATOM   32135 O "O2'" . G   A 1  1513 ? 186.560 217.667 184.622 1.00 0.00  0  1514 G   A "O2'" 1 
ATOM   32136 C "C1'" . G   A 1  1513 ? 186.266 219.291 186.327 1.00 0.00  0  1514 G   A "C1'" 1 
ATOM   32137 N N9    . G   A 1  1513 ? 186.966 219.792 187.512 1.00 0.00  0  1514 G   A N9    1 
ATOM   32138 C C8    . G   A 1  1513 ? 186.477 219.808 188.789 1.00 0.00  0  1514 G   A C8    1 
ATOM   32139 N N7    . G   A 1  1513 ? 187.326 220.290 189.637 1.00 0.00  0  1514 G   A N7    1 
ATOM   32140 C C5    . G   A 1  1513 ? 188.440 220.594 188.876 1.00 0.00  0  1514 G   A C5    1 
ATOM   32141 C C6    . G   A 1  1513 ? 189.670 221.150 189.286 1.00 0.00  0  1514 G   A C6    1 
ATOM   32142 O O6    . G   A 1  1513 ? 189.999 221.481 190.426 1.00 0.00  0  1514 G   A O6    1 
ATOM   32143 N N1    . G   A 1  1513 ? 190.535 221.301 188.218 1.00 0.00  0  1514 G   A N1    1 
ATOM   32144 C C2    . G   A 1  1513 ? 190.258 220.966 186.914 1.00 0.00  0  1514 G   A C2    1 
ATOM   32145 N N2    . G   A 1  1513 ? 191.241 221.190 186.037 1.00 0.00  0  1514 G   A N2    1 
ATOM   32146 N N3    . G   A 1  1513 ? 189.101 220.444 186.516 1.00 0.00  0  1514 G   A N3    1 
ATOM   32147 C C4    . G   A 1  1513 ? 188.241 220.292 187.549 1.00 0.00  0  1514 G   A C4    1 
ATOM   32148 P P     . G   A 1  1514 ? 186.494 214.589 186.903 1.00 1.74  0  1515 G   A P     1 
ATOM   32149 O OP1   . G   A 1  1514 ? 186.114 213.311 186.266 1.00 0.00  0  1515 G   A OP1   1 
ATOM   32150 O OP2   . G   A 1  1514 ? 186.477 214.696 188.370 1.00 0.00  -1 1515 G   A OP2   1 
ATOM   32151 O "O5'" . G   A 1  1514 ? 187.950 215.011 186.414 1.00 0.00  0  1515 G   A "O5'" 1 
ATOM   32152 C "C5'" . G   A 1  1514 ? 188.315 214.925 185.049 1.00 0.00  0  1515 G   A "C5'" 1 
ATOM   32153 C "C4'" . G   A 1  1514 ? 189.700 215.470 184.816 1.00 0.00  0  1515 G   A "C4'" 1 
ATOM   32154 O "O4'" . G   A 1  1514 ? 189.795 216.840 185.287 1.00 5.32  0  1515 G   A "O4'" 1 
ATOM   32155 C "C3'" . G   A 1  1514 ? 190.838 214.769 185.540 1.00 0.00  0  1515 G   A "C3'" 1 
ATOM   32156 O "O3'" . G   A 1  1514 ? 191.226 213.545 184.948 1.00 0.00  0  1515 G   A "O3'" 1 
ATOM   32157 C "C2'" . G   A 1  1514 ? 191.928 215.829 185.523 1.00 0.00  0  1515 G   A "C2'" 1 
ATOM   32158 O "O2'" . G   A 1  1514 ? 192.495 215.930 184.225 1.00 0.01  0  1515 G   A "O2'" 1 
ATOM   32159 C "C1'" . G   A 1  1514 ? 191.106 217.090 185.769 1.00 0.00  0  1515 G   A "C1'" 1 
ATOM   32160 N N9    . G   A 1  1514 ? 191.030 217.445 187.203 1.00 1.05  0  1515 G   A N9    1 
ATOM   32161 C C8    . G   A 1  1514 ? 189.949 217.238 188.022 1.00 0.00  0  1515 G   A C8    1 
ATOM   32162 N N7    . G   A 1  1514 ? 190.148 217.650 189.240 1.00 0.00  0  1515 G   A N7    1 
ATOM   32163 C C5    . G   A 1  1514 ? 191.432 218.168 189.230 1.00 1.62  0  1515 G   A C5    1 
ATOM   32164 C C6    . G   A 1  1514 ? 192.198 218.742 190.280 1.00 0.00  0  1515 G   A C6    1 
ATOM   32165 O O6    . G   A 1  1514 ? 191.857 218.930 191.445 1.00 0.00  0  1515 G   A O6    1 
ATOM   32166 N N1    . G   A 1  1514 ? 193.457 219.136 189.856 1.00 0.00  0  1515 G   A N1    1 
ATOM   32167 C C2    . G   A 1  1514 ? 193.938 218.981 188.580 1.00 0.00  0  1515 G   A C2    1 
ATOM   32168 N N2    . G   A 1  1514 ? 195.187 219.411 188.356 1.00 0.00  0  1515 G   A N2    1 
ATOM   32169 N N3    . G   A 1  1514 ? 193.235 218.434 187.598 1.00 0.29  0  1515 G   A N3    1 
ATOM   32170 C C4    . G   A 1  1514 ? 191.998 218.045 187.986 1.00 0.00  0  1515 G   A C4    1 
ATOM   32171 P P     . G   A 1  1516 ? 196.612 210.493 187.633 1.00 0.00  0  1517 G   A P     1 
ATOM   32172 O OP1   . G   A 1  1516 ? 197.321 209.422 186.898 1.00 0.52  0  1517 G   A OP1   1 
ATOM   32173 O OP2   . G   A 1  1516 ? 195.175 210.344 187.959 1.00 0.00  -1 1517 G   A OP2   1 
ATOM   32174 O "O5'" . G   A 1  1516 ? 197.339 210.715 189.029 1.00 0.00  0  1517 G   A "O5'" 1 
ATOM   32175 C "C5'" . G   A 1  1516 ? 198.718 211.018 189.092 1.00 0.00  0  1517 G   A "C5'" 1 
ATOM   32176 C "C4'" . G   A 1  1516 ? 199.291 210.665 190.442 1.00 0.00  0  1517 G   A "C4'" 1 
ATOM   32177 O "O4'" . G   A 1  1516 ? 200.647 210.187 190.271 1.00 0.00  0  1517 G   A "O4'" 1 
ATOM   32178 C "C3'" . G   A 1  1516 ? 199.420 211.815 191.429 1.00 0.96  0  1517 G   A "C3'" 1 
ATOM   32179 O "O3'" . G   A 1  1516 ? 198.226 212.062 192.140 1.00 3.24  0  1517 G   A "O3'" 1 
ATOM   32180 C "C2'" . G   A 1  1516 ? 200.570 211.369 192.313 1.00 1.96  0  1517 G   A "C2'" 1 
ATOM   32181 O "O2'" . G   A 1  1516 ? 200.133 210.370 193.219 1.00 4.85  0  1517 G   A "O2'" 1 
ATOM   32182 C "C1'" . G   A 1  1516 ? 201.469 210.689 191.295 1.00 0.00  0  1517 G   A "C1'" 1 
ATOM   32183 N N9    . G   A 1  1516 ? 202.437 211.600 190.670 1.00 0.00  0  1517 G   A N9    1 
ATOM   32184 C C8    . G   A 1  1516 ? 202.396 212.000 189.359 1.00 0.00  0  1517 G   A C8    1 
ATOM   32185 N N7    . G   A 1  1516 ? 203.387 212.772 189.034 1.00 0.00  0  1517 G   A N7    1 
ATOM   32186 C C5    . G   A 1  1516 ? 204.118 212.877 190.206 1.00 0.00  0  1517 G   A C5    1 
ATOM   32187 C C6    . G   A 1  1516 ? 205.299 213.598 190.447 1.00 0.00  0  1517 G   A C6    1 
ATOM   32188 O O6    . G   A 1  1516 ? 205.928 214.290 189.642 1.00 0.00  0  1517 G   A O6    1 
ATOM   32189 N N1    . G   A 1  1516 ? 205.731 213.447 191.761 1.00 0.00  0  1517 G   A N1    1 
ATOM   32190 C C2    . G   A 1  1516 ? 205.097 212.701 192.720 1.00 0.00  0  1517 G   A C2    1 
ATOM   32191 N N2    . G   A 1  1516 ? 205.661 212.685 193.935 1.00 0.03  0  1517 G   A N2    1 
ATOM   32192 N N3    . G   A 1  1516 ? 203.982 212.016 192.501 1.00 0.00  0  1517 G   A N3    1 
ATOM   32193 C C4    . G   A 1  1516 ? 203.559 212.153 191.230 1.00 0.00  0  1517 G   A C4    1 
HETATM 32194 C C2    . MA6 A 1  1517 ? 205.317 216.965 192.445 1.00 0.00  0  1518 MA6 A C2    1 
HETATM 32195 C C4    . MA6 A 1  1517 ? 203.265 215.887 192.694 1.00 0.41  0  1518 MA6 A C4    1 
HETATM 32196 C C5    . MA6 A 1  1517 ? 203.043 216.017 191.252 1.00 0.00  0  1518 MA6 A C5    1 
HETATM 32197 P P     . MA6 A 1  1517 ? 197.624 213.549 192.191 1.00 0.00  0  1518 MA6 A P     1 
HETATM 32198 O OP1   . MA6 A 1  1517 ? 196.231 213.463 192.749 1.00 0.00  -1 1518 MA6 A OP1   1 
HETATM 32199 O OP2   . MA6 A 1  1517 ? 197.875 214.188 190.853 1.00 3.33  0  1518 MA6 A OP2   1 
HETATM 32200 O "O5'" . MA6 A 1  1517 ? 198.526 214.285 193.266 1.00 6.04  0  1518 MA6 A "O5'" 1 
HETATM 32201 C "C5'" . MA6 A 1  1517 ? 198.633 213.790 194.590 1.00 0.00  0  1518 MA6 A "C5'" 1 
HETATM 32202 C "C4'" . MA6 A 1  1517 ? 199.834 214.372 195.289 1.00 0.00  0  1518 MA6 A "C4'" 1 
HETATM 32203 O "O4'" . MA6 A 1  1517 ? 201.043 213.881 194.656 1.00 0.05  0  1518 MA6 A "O4'" 1 
HETATM 32204 C "C1'" . MA6 A 1  1517 ? 202.005 214.908 194.586 1.00 0.00  0  1518 MA6 A "C1'" 1 
HETATM 32205 N N9    . MA6 A 1  1517 ? 202.201 215.253 193.174 1.00 0.84  0  1518 MA6 A N9    1 
HETATM 32206 N N3    . MA6 A 1  1517 ? 204.406 216.370 193.222 1.00 0.09  0  1518 MA6 A N3    1 
HETATM 32207 N N1    . MA6 A 1  1517 ? 205.189 217.118 191.119 1.00 0.00  0  1518 MA6 A N1    1 
HETATM 32208 C C6    . MA6 A 1  1517 ? 204.101 216.681 190.454 1.00 0.11  0  1518 MA6 A C6    1 
HETATM 32209 N N6    . MA6 A 1  1517 ? 203.994 216.862 189.059 1.00 0.00  0  1518 MA6 A N6    1 
HETATM 32210 C C9    . MA6 A 1  1517 ? 202.826 216.393 188.299 1.00 1.83  0  1518 MA6 A C9    1 
HETATM 32211 C C10   . MA6 A 1  1517 ? 205.073 217.529 188.328 1.00 0.23  0  1518 MA6 A C10   1 
HETATM 32212 N N7    . MA6 A 1  1517 ? 201.851 215.446 191.010 1.00 0.00  0  1518 MA6 A N7    1 
HETATM 32213 C C8    . MA6 A 1  1517 ? 201.347 214.996 192.176 1.00 0.00  0  1518 MA6 A C8    1 
HETATM 32214 C "C2'" . MA6 A 1  1517 ? 201.470 216.095 195.372 1.00 0.00  0  1518 MA6 A "C2'" 1 
HETATM 32215 O "O2'" . MA6 A 1  1517 ? 201.888 215.964 196.722 1.00 2.06  0  1518 MA6 A "O2'" 1 
HETATM 32216 C "C3'" . MA6 A 1  1517 ? 199.969 215.887 195.228 1.00 0.00  0  1518 MA6 A "C3'" 1 
HETATM 32217 O "O3'" . MA6 A 1  1517 ? 199.202 216.557 196.213 1.00 6.68  0  1518 MA6 A "O3'" 1 
HETATM 32218 C C2    . MA6 A 1  1518 ? 205.281 220.964 192.885 1.00 0.00  0  1519 MA6 A C2    1 
HETATM 32219 C C4    . MA6 A 1  1518 ? 203.224 220.137 193.629 1.00 0.00  0  1519 MA6 A C4    1 
HETATM 32220 C C5    . MA6 A 1  1518 ? 202.758 220.052 192.241 1.00 0.00  0  1519 MA6 A C5    1 
HETATM 32221 P P     . MA6 A 1  1518 ? 197.980 217.507 195.782 1.00 0.00  0  1519 MA6 A P     1 
HETATM 32222 O OP1   . MA6 A 1  1518 ? 196.941 217.407 196.866 1.00 0.00  -1 1519 MA6 A OP1   1 
HETATM 32223 O OP2   . MA6 A 1  1518 ? 197.646 217.252 194.344 1.00 0.00  0  1519 MA6 A OP2   1 
HETATM 32224 O "O5'" . MA6 A 1  1518 ? 198.581 218.973 195.826 1.00 0.00  0  1519 MA6 A "O5'" 1 
HETATM 32225 C "C5'" . MA6 A 1  1518 ? 198.891 219.572 197.063 1.00 2.35  0  1519 MA6 A "C5'" 1 
HETATM 32226 C "C4'" . MA6 A 1  1518 ? 200.351 219.908 197.147 1.00 1.13  0  1519 MA6 A "C4'" 1 
HETATM 32227 O "O4'" . MA6 A 1  1518 ? 201.132 218.991 196.342 1.00 0.00  0  1519 MA6 A "O4'" 1 
HETATM 32228 C "C1'" . MA6 A 1  1518 ? 202.286 219.655 195.861 1.00 0.00  0  1519 MA6 A "C1'" 1 
HETATM 32229 N N9    . MA6 A 1  1518 ? 202.228 219.688 194.393 1.00 0.00  0  1519 MA6 A N9    1 
HETATM 32230 N N3    . MA6 A 1  1518 ? 204.469 220.592 193.880 1.00 0.00  0  1519 MA6 A N3    1 
HETATM 32231 N N1    . MA6 A 1  1518 ? 204.928 220.917 191.592 1.00 0.77  0  1519 MA6 A N1    1 
HETATM 32232 C C6    . MA6 A 1  1518 ? 203.717 220.480 191.189 1.00 0.00  0  1519 MA6 A C6    1 
HETATM 32233 N N6    . MA6 A 1  1518 ? 203.421 220.460 189.810 1.00 0.09  0  1519 MA6 A N6    1 
HETATM 32234 C C9    . MA6 A 1  1518 ? 202.118 219.997 189.319 1.00 1.26  0  1519 MA6 A C9    1 
HETATM 32235 C C10   . MA6 A 1  1518 ? 204.436 220.919 188.851 1.00 0.81  0  1519 MA6 A C10   1 
HETATM 32236 N N7    . MA6 A 1  1518 ? 201.501 219.565 192.305 1.00 0.00  0  1519 MA6 A N7    1 
HETATM 32237 C C8    . MA6 A 1  1518 ? 201.188 219.365 193.606 1.00 1.41  0  1519 MA6 A C8    1 
HETATM 32238 C "C2'" . MA6 A 1  1518 ? 202.246 221.078 196.412 1.00 0.00  0  1519 MA6 A "C2'" 1 
HETATM 32239 O "O2'" . MA6 A 1  1518 ? 202.910 221.090 197.663 1.00 0.00  0  1519 MA6 A "O2'" 1 
HETATM 32240 C "C3'" . MA6 A 1  1518 ? 200.751 221.259 196.607 1.00 0.00  0  1519 MA6 A "C3'" 1 
HETATM 32241 O "O3'" . MA6 A 1  1518 ? 200.405 222.314 197.472 1.00 3.77  0  1519 MA6 A "O3'" 1 
ATOM   32242 P P     . C   A 1  1519 ? 199.430 223.470 196.954 1.00 0.00  0  1520 C   A P     1 
ATOM   32243 O OP1   . C   A 1  1519 ? 199.527 224.616 197.882 1.00 0.93  0  1520 C   A OP1   1 
ATOM   32244 O OP2   . C   A 1  1519 ? 198.100 222.889 196.665 1.00 0.00  -1 1520 C   A OP2   1 
ATOM   32245 O "O5'" . C   A 1  1519 ? 200.091 223.897 195.573 1.00 0.00  0  1520 C   A "O5'" 1 
ATOM   32246 C "C5'" . C   A 1  1519 ? 199.308 224.292 194.467 1.00 2.15  0  1520 C   A "C5'" 1 
ATOM   32247 C "C4'" . C   A 1  1519 ? 199.621 223.467 193.244 1.00 0.00  0  1520 C   A "C4'" 1 
ATOM   32248 O "O4'" . C   A 1  1519 ? 199.201 222.097 193.455 1.00 0.00  0  1520 C   A "O4'" 1 
ATOM   32249 C "C3'" . C   A 1  1519 ? 198.910 223.905 191.973 1.00 0.00  0  1520 C   A "C3'" 1 
ATOM   32250 O "O3'" . C   A 1  1519 ? 199.640 224.904 191.288 1.00 0.00  0  1520 C   A "O3'" 1 
ATOM   32251 C "C2'" . C   A 1  1519 ? 198.777 222.614 191.176 1.00 0.00  0  1520 C   A "C2'" 1 
ATOM   32252 O "O2'" . C   A 1  1519 ? 199.963 222.338 190.450 1.00 3.01  0  1520 C   A "O2'" 1 
ATOM   32253 C "C1'" . C   A 1  1519 ? 198.635 221.568 192.279 1.00 0.00  0  1520 C   A "C1'" 1 
ATOM   32254 N N1    . C   A 1  1519 ? 197.224 221.218 192.563 1.00 0.00  0  1520 C   A N1    1 
ATOM   32255 C C2    . C   A 1  1519 ? 196.408 220.615 191.590 1.00 0.00  0  1520 C   A C2    1 
ATOM   32256 O O2    . C   A 1  1519 ? 196.864 220.372 190.464 1.00 0.00  0  1520 C   A O2    1 
ATOM   32257 N N3    . C   A 1  1519 ? 195.131 220.313 191.916 1.00 0.00  0  1520 C   A N3    1 
ATOM   32258 C C4    . C   A 1  1519 ? 194.664 220.583 193.130 1.00 0.26  0  1520 C   A C4    1 
ATOM   32259 N N4    . C   A 1  1519 ? 193.400 220.269 193.409 1.00 0.00  0  1520 C   A N4    1 
ATOM   32260 C C5    . C   A 1  1519 ? 195.475 221.185 194.136 1.00 0.00  0  1520 C   A C5    1 
ATOM   32261 C C6    . C   A 1  1519 ? 196.735 221.481 193.807 1.00 0.00  0  1520 C   A C6    1 
ATOM   32262 P P     . C   A 1  1520 ? 198.902 226.080 190.492 1.00 0.00  0  1521 C   A P     1 
ATOM   32263 O OP1   . C   A 1  1520 ? 199.956 227.012 190.030 1.00 0.00  0  1521 C   A OP1   1 
ATOM   32264 O OP2   . C   A 1  1520 ? 197.787 226.604 191.314 1.00 0.00  -1 1521 C   A OP2   1 
ATOM   32265 O "O5'" . C   A 1  1520 ? 198.280 225.355 189.227 1.00 0.70  0  1521 C   A "O5'" 1 
ATOM   32266 C "C5'" . C   A 1  1520 ? 199.079 224.974 188.124 1.00 0.00  0  1521 C   A "C5'" 1 
ATOM   32267 C "C4'" . C   A 1  1520 ? 198.244 224.274 187.089 1.00 0.00  0  1521 C   A "C4'" 1 
ATOM   32268 O "O4'" . C   A 1  1520 ? 197.648 223.088 187.665 1.00 0.00  0  1521 C   A "O4'" 1 
ATOM   32269 C "C3'" . C   A 1  1520 ? 197.055 225.068 186.577 1.00 0.03  0  1521 C   A "C3'" 1 
ATOM   32270 O "O3'" . C   A 1  1520 ? 197.414 225.999 185.578 1.00 0.00  0  1521 C   A "O3'" 1 
ATOM   32271 C "C2'" . C   A 1  1520 ? 196.113 223.978 186.091 1.00 0.00  0  1521 C   A "C2'" 1 
ATOM   32272 O "O2'" . C   A 1  1520 ? 196.514 223.488 184.822 1.00 0.00  0  1521 C   A "O2'" 1 
ATOM   32273 C "C1'" . C   A 1  1520 ? 196.359 222.886 187.123 1.00 0.00  0  1521 C   A "C1'" 1 
ATOM   32274 N N1    . C   A 1  1520 ? 195.368 222.889 188.224 1.00 0.87  0  1521 C   A N1    1 
ATOM   32275 C C2    . C   A 1  1520 ? 194.108 222.344 187.976 1.00 0.00  0  1521 C   A C2    1 
ATOM   32276 O O2    . C   A 1  1520 ? 193.868 221.908 186.844 1.00 0.33  0  1521 C   A O2    1 
ATOM   32277 N N3    . C   A 1  1520 ? 193.193 222.306 188.968 1.00 0.00  0  1521 C   A N3    1 
ATOM   32278 C C4    . C   A 1  1520 ? 193.498 222.786 190.174 1.00 0.00  0  1521 C   A C4    1 
ATOM   32279 N N4    . C   A 1  1520 ? 192.568 222.728 191.126 1.00 0.00  0  1521 C   A N4    1 
ATOM   32280 C C5    . C   A 1  1520 ? 194.777 223.345 190.459 1.00 0.00  0  1521 C   A C5    1 
ATOM   32281 C C6    . C   A 1  1520 ? 195.668 223.376 189.463 1.00 0.00  0  1521 C   A C6    1 
ATOM   32282 P P     . U   A 1  1521 ? 196.726 227.441 185.510 1.00 0.00  0  1522 U   A P     1 
ATOM   32283 O OP1   . U   A 1  1521 ? 197.639 228.304 184.728 1.00 1.67  0  1522 U   A OP1   1 
ATOM   32284 O OP2   . U   A 1  1521 ? 196.266 227.874 186.847 1.00 0.00  -1 1522 U   A OP2   1 
ATOM   32285 O "O5'" . U   A 1  1521 ? 195.406 227.194 184.652 1.00 0.00  0  1522 U   A "O5'" 1 
ATOM   32286 C "C5'" . U   A 1  1521 ? 195.408 226.327 183.536 1.00 0.32  0  1522 U   A "C5'" 1 
ATOM   32287 C "C4'" . U   A 1  1521 ? 194.013 225.837 183.221 1.00 0.00  0  1522 U   A "C4'" 1 
ATOM   32288 O "O4'" . U   A 1  1521 ? 193.669 224.702 184.057 1.00 0.00  0  1522 U   A "O4'" 1 
ATOM   32289 C "C3'" . U   A 1  1521 ? 192.897 226.823 183.494 1.00 3.37  0  1522 U   A "C3'" 1 
ATOM   32290 O "O3'" . U   A 1  1521 ? 192.763 227.814 182.503 1.00 0.00  0  1522 U   A "O3'" 1 
ATOM   32291 C "C2'" . U   A 1  1521 ? 191.684 225.916 183.617 1.00 0.00  0  1522 U   A "C2'" 1 
ATOM   32292 O "O2'" . U   A 1  1521 ? 191.272 225.473 182.334 1.00 1.81  0  1522 U   A "O2'" 1 
ATOM   32293 C "C1'" . U   A 1  1521 ? 192.287 224.737 184.367 1.00 0.00  0  1522 U   A "C1'" 1 
ATOM   32294 N N1    . U   A 1  1521 ? 192.119 224.913 185.830 1.00 0.00  0  1522 U   A N1    1 
ATOM   32295 C C2    . U   A 1  1521 ? 190.940 224.471 186.388 1.00 0.00  0  1522 U   A C2    1 
ATOM   32296 O O2    . U   A 1  1521 ? 190.069 223.929 185.743 1.00 2.20  0  1522 U   A O2    1 
ATOM   32297 N N3    . U   A 1  1521 ? 190.823 224.666 187.736 1.00 0.00  0  1522 U   A N3    1 
ATOM   32298 C C4    . U   A 1  1521 ? 191.743 225.251 188.571 1.00 0.00  0  1522 U   A C4    1 
ATOM   32299 O O4    . U   A 1  1521 ? 191.486 225.352 189.766 1.00 0.00  0  1522 U   A O4    1 
ATOM   32300 C C5    . U   A 1  1521 ? 192.931 225.709 187.921 1.00 0.00  0  1522 U   A C5    1 
ATOM   32301 C C6    . U   A 1  1521 ? 193.069 225.526 186.608 1.00 0.00  0  1522 U   A C6    1 
ATOM   32302 P P     . G   A 1  1522 ? 192.082 229.207 182.886 1.00 0.00  0  1523 G   A P     1 
ATOM   32303 O OP1   . G   A 1  1522 ? 192.388 230.172 181.815 1.00 0.00  0  1523 G   A OP1   1 
ATOM   32304 O OP2   . G   A 1  1522 ? 192.433 229.539 184.288 1.00 0.00  -1 1523 G   A OP2   1 
ATOM   32305 O "O5'" . G   A 1  1522 ? 190.522 228.899 182.850 1.00 1.84  0  1523 G   A "O5'" 1 
ATOM   32306 C "C5'" . G   A 1  1522 ? 189.895 228.385 181.686 1.00 1.87  0  1523 G   A "C5'" 1 
ATOM   32307 C "C4'" . G   A 1  1522 ? 188.453 228.034 181.949 1.00 0.00  0  1523 G   A "C4'" 1 
ATOM   32308 O "O4'" . G   A 1  1522 ? 188.367 226.969 182.928 1.00 0.79  0  1523 G   A "O4'" 1 
ATOM   32309 C "C3'" . G   A 1  1522 ? 187.604 229.143 182.538 1.00 2.58  0  1523 G   A "C3'" 1 
ATOM   32310 O "O3'" . G   A 1  1522 ? 187.167 230.067 181.558 1.00 0.00  0  1523 G   A "O3'" 1 
ATOM   32311 C "C2'" . G   A 1  1522 ? 186.477 228.376 183.223 1.00 0.00  0  1523 G   A "C2'" 1 
ATOM   32312 O "O2'" . G   A 1  1522 ? 185.511 227.958 182.274 1.00 0.00  0  1523 G   A "O2'" 1 
ATOM   32313 C "C1'" . G   A 1  1522 ? 187.214 227.135 183.723 1.00 0.00  0  1523 G   A "C1'" 1 
ATOM   32314 N N9    . G   A 1  1522 ? 187.623 227.209 185.139 1.00 0.00  0  1523 G   A N9    1 
ATOM   32315 C C8    . G   A 1  1522 ? 188.889 227.446 185.599 1.00 0.00  0  1523 G   A C8    1 
ATOM   32316 N N7    . G   A 1  1522 ? 188.972 227.438 186.898 1.00 0.00  0  1523 G   A N7    1 
ATOM   32317 C C5    . G   A 1  1522 ? 187.683 227.178 187.323 1.00 0.00  0  1523 G   A C5    1 
ATOM   32318 C C6    . G   A 1  1522 ? 187.148 227.049 188.631 1.00 0.00  0  1523 G   A C6    1 
ATOM   32319 O O6    . G   A 1  1522 ? 187.721 227.142 189.715 1.00 0.00  0  1523 G   A O6    1 
ATOM   32320 N N1    . G   A 1  1522 ? 185.791 226.782 188.608 1.00 0.00  0  1523 G   A N1    1 
ATOM   32321 C C2    . G   A 1  1522 ? 185.033 226.660 187.478 1.00 0.81  0  1523 G   A C2    1 
ATOM   32322 N N2    . G   A 1  1522 ? 183.737 226.401 187.665 1.00 0.00  0  1523 G   A N2    1 
ATOM   32323 N N3    . G   A 1  1522 ? 185.512 226.769 186.254 1.00 0.00  0  1523 G   A N3    1 
ATOM   32324 C C4    . G   A 1  1522 ? 186.835 227.021 186.249 1.00 0.00  0  1523 G   A C4    1 
ATOM   32325 P P     . C   A 1  1523 ? 187.090 231.631 181.886 1.00 0.00  0  1524 C   A P     1 
ATOM   32326 O OP1   . C   A 1  1523 ? 186.682 232.317 180.641 1.00 0.81  0  1524 C   A OP1   1 
ATOM   32327 O OP2   . C   A 1  1523 ? 188.315 232.057 182.596 1.00 1.47  -1 1524 C   A OP2   1 
ATOM   32328 O "O5'" . C   A 1  1523 ? 185.865 231.726 182.890 1.00 0.00  0  1524 C   A "O5'" 1 
ATOM   32329 C "C5'" . C   A 1  1523 ? 184.547 231.462 182.448 1.00 0.00  0  1524 C   A "C5'" 1 
ATOM   32330 C "C4'" . C   A 1  1523 ? 183.562 231.578 183.577 1.00 0.00  0  1524 C   A "C4'" 1 
ATOM   32331 O "O4'" . C   A 1  1523 ? 183.754 230.489 184.516 1.00 0.00  0  1524 C   A "O4'" 1 
ATOM   32332 C "C3'" . C   A 1  1523 ? 183.701 232.816 184.436 1.00 0.00  0  1524 C   A "C3'" 1 
ATOM   32333 O "O3'" . C   A 1  1523 ? 183.125 233.962 183.855 1.00 0.00  0  1524 C   A "O3'" 1 
ATOM   32334 C "C2'" . C   A 1  1523 ? 183.032 232.393 185.730 1.00 0.00  0  1524 C   A "C2'" 1 
ATOM   32335 O "O2'" . C   A 1  1523 ? 181.621 232.430 185.583 1.00 0.00  0  1524 C   A "O2'" 1 
ATOM   32336 C "C1'" . C   A 1  1523 ? 183.474 230.937 185.826 1.00 0.00  0  1524 C   A "C1'" 1 
ATOM   32337 N N1    . C   A 1  1523 ? 184.688 230.743 186.658 1.00 0.76  0  1524 C   A N1    1 
ATOM   32338 C C2    . C   A 1  1523 ? 184.542 230.613 188.039 1.00 0.00  0  1524 C   A C2    1 
ATOM   32339 O O2    . C   A 1  1523 ? 183.406 230.703 188.515 1.00 1.40  0  1524 C   A O2    1 
ATOM   32340 N N3    . C   A 1  1523 ? 185.639 230.416 188.808 1.00 1.87  0  1524 C   A N3    1 
ATOM   32341 C C4    . C   A 1  1523 ? 186.847 230.335 188.243 1.00 0.00  0  1524 C   A C4    1 
ATOM   32342 N N4    . C   A 1  1523 ? 187.901 230.134 189.037 1.00 3.23  0  1524 C   A N4    1 
ATOM   32343 C C5    . C   A 1  1523 ? 187.026 230.456 186.837 1.00 0.64  0  1524 C   A C5    1 
ATOM   32344 C C6    . C   A 1  1523 ? 185.926 230.656 186.101 1.00 0.00  0  1524 C   A C6    1 
ATOM   32345 P P     . G   A 1  1524 ? 183.849 235.378 184.026 1.00 0.00  0  1525 G   A P     1 
ATOM   32346 O OP1   . G   A 1  1524 ? 183.297 236.296 183.014 1.00 1.09  0  1525 G   A OP1   1 
ATOM   32347 O OP2   . G   A 1  1524 ? 185.311 235.145 184.117 1.00 1.36  -1 1525 G   A OP2   1 
ATOM   32348 O "O5'" . G   A 1  1524 ? 183.337 235.876 185.447 1.00 0.67  0  1525 G   A "O5'" 1 
ATOM   32349 C "C5'" . G   A 1  1524 ? 181.963 236.156 185.653 1.00 1.41  0  1525 G   A "C5'" 1 
ATOM   32350 C "C4'" . G   A 1  1524 ? 181.604 236.123 187.119 1.00 0.00  0  1525 G   A "C4'" 1 
ATOM   32351 O "O4'" . G   A 1  1524 ? 181.799 234.787 187.652 1.00 0.00  0  1525 G   A "O4'" 1 
ATOM   32352 C "C3'" . G   A 1  1524 ? 182.446 236.992 188.035 1.00 0.00  0  1525 G   A "C3'" 1 
ATOM   32353 O "O3'" . G   A 1  1524 ? 182.109 238.357 187.988 1.00 0.00  0  1525 G   A "O3'" 1 
ATOM   32354 C "C2'" . G   A 1  1524 ? 182.214 236.338 189.386 1.00 0.00  0  1525 G   A "C2'" 1 
ATOM   32355 O "O2'" . G   A 1  1524 ? 180.918 236.634 189.874 1.00 0.00  0  1525 G   A "O2'" 1 
ATOM   32356 C "C1'" . G   A 1  1524 ? 182.254 234.870 188.987 1.00 0.00  0  1525 G   A "C1'" 1 
ATOM   32357 N N9    . G   A 1  1524 ? 183.637 234.386 189.044 1.00 0.74  0  1525 G   A N9    1 
ATOM   32358 C C8    . G   A 1  1524 ? 184.510 234.227 188.003 1.00 1.12  0  1525 G   A C8    1 
ATOM   32359 N N7    . G   A 1  1524 ? 185.679 233.813 188.389 1.00 0.00  0  1525 G   A N7    1 
ATOM   32360 C C5    . G   A 1  1524 ? 185.573 233.709 189.757 1.00 0.00  0  1525 G   A C5    1 
ATOM   32361 C C6    . G   A 1  1524 ? 186.535 233.312 190.707 1.00 0.00  0  1525 G   A C6    1 
ATOM   32362 O O6    . G   A 1  1524 ? 187.691 232.951 190.513 1.00 0.00  0  1525 G   A O6    1 
ATOM   32363 N N1    . G   A 1  1524 ? 186.026 233.343 191.997 1.00 2.10  0  1525 G   A N1    1 
ATOM   32364 C C2    . G   A 1  1524 ? 184.752 233.721 192.324 1.00 0.00  0  1525 G   A C2    1 
ATOM   32365 N N2    . G   A 1  1524 ? 184.439 233.699 193.622 1.00 1.72  0  1525 G   A N2    1 
ATOM   32366 N N3    . G   A 1  1524 ? 183.848 234.109 191.443 1.00 0.00  0  1525 G   A N3    1 
ATOM   32367 C C4    . G   A 1  1524 ? 184.324 234.075 190.185 1.00 0.00  0  1525 G   A C4    1 
ATOM   32368 P P     . G   A 1  1525 ? 183.258 239.462 188.144 1.00 0.00  0  1526 G   A P     1 
ATOM   32369 O OP1   . G   A 1  1525 ? 182.640 240.789 187.967 1.00 0.00  0  1526 G   A OP1   1 
ATOM   32370 O OP2   . G   A 1  1525 ? 184.395 239.085 187.281 1.00 3.08  -1 1526 G   A OP2   1 
ATOM   32371 O "O5'" . G   A 1  1525 ? 183.690 239.354 189.676 1.00 0.00  0  1526 G   A "O5'" 1 
ATOM   32372 C "C5'" . G   A 1  1525 ? 182.725 239.582 190.693 1.00 0.00  0  1526 G   A "C5'" 1 
ATOM   32373 C "C4'" . G   A 1  1525 ? 183.216 239.208 192.073 1.00 2.45  0  1526 G   A "C4'" 1 
ATOM   32374 O "O4'" . G   A 1  1525 ? 183.686 237.842 192.107 1.00 0.00  0  1526 G   A "O4'" 1 
ATOM   32375 C "C3'" . G   A 1  1525 ? 184.383 240.011 192.612 1.00 0.00  0  1526 G   A "C3'" 1 
ATOM   32376 O "O3'" . G   A 1  1525 ? 183.959 241.261 193.109 1.00 0.00  0  1526 G   A "O3'" 1 
ATOM   32377 C "C2'" . G   A 1  1525 ? 184.955 239.087 193.680 1.00 0.00  0  1526 G   A "C2'" 1 
ATOM   32378 O "O2'" . G   A 1  1525 ? 184.179 239.144 194.864 1.00 0.00  0  1526 G   A "O2'" 1 
ATOM   32379 C "C1'" . G   A 1  1525 ? 184.733 237.718 193.043 1.00 0.00  0  1526 G   A "C1'" 1 
ATOM   32380 N N9    . G   A 1  1525 ? 185.919 237.209 192.336 1.00 0.00  0  1526 G   A N9    1 
ATOM   32381 C C8    . G   A 1  1525 ? 186.057 237.069 190.979 1.00 0.00  0  1526 G   A C8    1 
ATOM   32382 N N7    . G   A 1  1525 ? 187.200 236.564 190.621 1.00 0.00  0  1526 G   A N7    1 
ATOM   32383 C C5    . G   A 1  1525 ? 187.863 236.356 191.821 1.00 0.00  0  1526 G   A C5    1 
ATOM   32384 C C6    . G   A 1  1525 ? 189.150 235.824 192.079 1.00 0.00  0  1526 G   A C6    1 
ATOM   32385 O O6    . G   A 1  1525 ? 189.994 235.432 191.272 1.00 0.00  0  1526 G   A O6    1 
ATOM   32386 N N1    . G   A 1  1525 ? 189.417 235.792 193.437 1.00 0.00  0  1526 G   A N1    1 
ATOM   32387 C C2    . G   A 1  1525 ? 188.557 236.207 194.421 1.00 0.00  0  1526 G   A C2    1 
ATOM   32388 N N2    . G   A 1  1525 ? 188.996 236.097 195.675 1.00 0.00  0  1526 G   A N2    1 
ATOM   32389 N N3    . G   A 1  1525 ? 187.355 236.695 194.199 1.00 0.00  0  1526 G   A N3    1 
ATOM   32390 C C4    . G   A 1  1525 ? 187.076 236.739 192.888 1.00 0.00  0  1526 G   A C4    1 
ATOM   32391 P P     . U   A 1  1526 ? 184.917 242.536 193.012 1.00 0.00  0  1527 U   A P     1 
ATOM   32392 O OP1   . U   A 1  1526 ? 184.120 243.734 193.359 1.00 0.00  0  1527 U   A OP1   1 
ATOM   32393 O OP2   . U   A 1  1526 ? 185.623 242.468 191.725 1.00 0.00  -1 1527 U   A OP2   1 
ATOM   32394 O "O5'" . U   A 1  1526 ? 186.003 242.290 194.143 1.00 0.00  0  1527 U   A "O5'" 1 
ATOM   32395 C "C5'" . U   A 1  1526 ? 185.628 242.100 195.498 1.00 0.00  0  1527 U   A "C5'" 1 
ATOM   32396 C "C4'" . U   A 1  1526 ? 186.832 241.810 196.359 1.00 0.00  0  1527 U   A "C4'" 1 
ATOM   32397 O "O4'" . U   A 1  1526 ? 187.298 240.459 196.129 1.00 0.00  0  1527 U   A "O4'" 1 
ATOM   32398 C "C3'" . U   A 1  1526 ? 188.055 242.673 196.102 1.00 2.35  0  1527 U   A "C3'" 1 
ATOM   32399 O "O3'" . U   A 1  1526 ? 187.986 243.927 196.748 1.00 0.00  0  1527 U   A "O3'" 1 
ATOM   32400 C "C2'" . U   A 1  1526 ? 189.202 241.802 196.596 1.00 0.00  0  1527 U   A "C2'" 1 
ATOM   32401 O "O2'" . U   A 1  1526 ? 189.307 241.871 198.008 1.00 0.00  0  1527 U   A "O2'" 1 
ATOM   32402 C "C1'" . U   A 1  1526 ? 188.707 240.409 196.231 1.00 0.00  0  1527 U   A "C1'" 1 
ATOM   32403 N N1    . U   A 1  1526 ? 189.251 239.886 194.959 1.00 0.00  0  1527 U   A N1    1 
ATOM   32404 C C2    . U   A 1  1526 ? 190.460 239.226 194.983 1.00 0.00  0  1527 U   A C2    1 
ATOM   32405 O O2    . U   A 1  1526 ? 191.131 239.110 195.991 1.00 0.00  0  1527 U   A O2    1 
ATOM   32406 N N3    . U   A 1  1526 ? 190.894 238.735 193.771 1.00 0.00  0  1527 U   A N3    1 
ATOM   32407 C C4    . U   A 1  1526 ? 190.225 238.819 192.566 1.00 0.00  0  1527 U   A C4    1 
ATOM   32408 O O4    . U   A 1  1526 ? 190.716 238.321 191.556 1.00 0.82  0  1527 U   A O4    1 
ATOM   32409 C C5    . U   A 1  1526 ? 188.969 239.495 192.627 1.00 0.00  0  1527 U   A C5    1 
ATOM   32410 C C6    . U   A 1  1526 ? 188.540 239.986 193.788 1.00 0.00  0  1527 U   A C6    1 
ATOM   32411 P P     . U   A 1  1527 ? 188.808 245.162 196.151 1.00 0.00  0  1528 U   A P     1 
ATOM   32412 O OP1   . U   A 1  1527 ? 188.272 246.409 196.740 1.00 0.00  0  1528 U   A OP1   1 
ATOM   32413 O OP2   . U   A 1  1527 ? 188.819 244.986 194.682 1.00 0.00  -1 1528 U   A OP2   1 
ATOM   32414 O "O5'" . U   A 1  1527 ? 190.292 244.929 196.663 1.00 1.23  0  1528 U   A "O5'" 1 
ATOM   32415 C "C5'" . U   A 1  1527 ? 190.592 244.870 198.051 1.00 0.00  0  1528 U   A "C5'" 1 
ATOM   32416 C "C4'" . U   A 1  1527 ? 192.023 244.449 198.272 1.00 0.00  0  1528 U   A "C4'" 1 
ATOM   32417 O "O4'" . U   A 1  1527 ? 192.279 243.244 197.502 1.00 2.13  0  1528 U   A "O4'" 1 
ATOM   32418 C "C3'" . U   A 1  1527 ? 193.073 245.467 197.837 1.00 0.00  0  1528 U   A "C3'" 1 
ATOM   32419 O "O3'" . U   A 1  1527 ? 194.199 245.388 198.703 1.00 0.86  0  1528 U   A "O3'" 1 
ATOM   32420 C "C2'" . U   A 1  1527 ? 193.465 244.979 196.446 1.00 0.00  0  1528 U   A "C2'" 1 
ATOM   32421 O "O2'" . U   A 1  1527 ? 194.762 245.349 196.040 1.00 8.87  0  1528 U   A "O2'" 1 
ATOM   32422 C "C1'" . U   A 1  1527 ? 193.339 243.466 196.591 1.00 0.00  0  1528 U   A "C1'" 1 
ATOM   32423 N N1    . U   A 1  1527 ? 193.010 242.802 195.321 1.00 0.00  0  1528 U   A N1    1 
ATOM   32424 C C2    . U   A 1  1527 ? 193.914 241.890 194.822 1.00 0.00  0  1528 U   A C2    1 
ATOM   32425 O O2    . U   A 1  1527 ? 194.934 241.586 195.407 1.00 0.00  0  1528 U   A O2    1 
ATOM   32426 N N3    . U   A 1  1527 ? 193.579 241.320 193.623 1.00 0.00  0  1528 U   A N3    1 
ATOM   32427 C C4    . U   A 1  1527 ? 192.439 241.580 192.885 1.00 0.00  0  1528 U   A C4    1 
ATOM   32428 O O4    . U   A 1  1527 ? 192.264 240.991 191.823 1.00 0.00  0  1528 U   A O4    1 
ATOM   32429 C C5    . U   A 1  1527 ? 191.554 242.546 193.450 1.00 0.00  0  1528 U   A C5    1 
ATOM   32430 C C6    . U   A 1  1527 ? 191.872 243.120 194.612 1.00 0.00  0  1528 U   A C6    1 
ATOM   32431 P P     . G   A 1  1528 ? 194.507 246.582 199.729 1.00 0.00  0  1529 G   A P     1 
ATOM   32432 O OP1   . G   A 1  1528 ? 193.223 247.073 200.269 1.00 0.00  0  1529 G   A OP1   1 
ATOM   32433 O OP2   . G   A 1  1528 ? 195.428 247.550 199.094 1.00 0.44  -1 1529 G   A OP2   1 
ATOM   32434 O "O5'" . G   A 1  1528 ? 195.308 245.870 200.903 1.00 0.00  0  1529 G   A "O5'" 1 
ATOM   32435 C "C5'" . G   A 1  1528 ? 194.837 244.660 201.476 1.00 0.00  0  1529 G   A "C5'" 1 
ATOM   32436 C "C4'" . G   A 1  1528 ? 195.872 243.567 201.390 1.00 0.00  0  1529 G   A "C4'" 1 
ATOM   32437 O "O4'" . G   A 1  1528 ? 195.455 242.441 202.209 1.00 4.93  0  1529 G   A "O4'" 1 
ATOM   32438 C "C3'" . G   A 1  1528 ? 196.105 243.002 199.992 1.00 0.41  0  1529 G   A "C3'" 1 
ATOM   32439 O "O3'" . G   A 1  1528 ? 197.455 242.552 199.909 1.00 0.00  0  1529 G   A "O3'" 1 
ATOM   32440 C "C2'" . G   A 1  1528 ? 195.186 241.792 199.984 1.00 0.00  0  1529 G   A "C2'" 1 
ATOM   32441 O "O2'" . G   A 1  1528 ? 195.485 240.813 199.014 1.00 0.00  0  1529 G   A "O2'" 1 
ATOM   32442 C "C1'" . G   A 1  1528 ? 195.377 241.282 201.405 1.00 0.00  0  1529 G   A "C1'" 1 
ATOM   32443 N N9    . G   A 1  1528 ? 194.299 240.433 201.909 1.00 0.00  0  1529 G   A N9    1 
ATOM   32444 C C8    . G   A 1  1528 ? 194.469 239.180 202.437 1.00 0.00  0  1529 G   A C8    1 
ATOM   32445 N N7    . G   A 1  1528 ? 193.353 238.634 202.810 1.00 0.00  0  1529 G   A N7    1 
ATOM   32446 C C5    . G   A 1  1528 ? 192.391 239.582 202.509 1.00 0.00  0  1529 G   A C5    1 
ATOM   32447 C C6    . G   A 1  1528 ? 190.991 239.541 202.698 1.00 0.00  0  1529 G   A C6    1 
ATOM   32448 O O6    . G   A 1  1528 ? 190.318 238.627 203.174 1.00 0.00  0  1529 G   A O6    1 
ATOM   32449 N N1    . G   A 1  1528 ? 190.377 240.704 202.258 1.00 0.00  0  1529 G   A N1    1 
ATOM   32450 C C2    . G   A 1  1528 ? 191.022 241.780 201.720 1.00 0.00  0  1529 G   A C2    1 
ATOM   32451 N N2    . G   A 1  1528 ? 190.263 242.817 201.357 1.00 0.00  0  1529 G   A N2    1 
ATOM   32452 N N3    . G   A 1  1528 ? 192.332 241.830 201.541 1.00 1.04  0  1529 G   A N3    1 
ATOM   32453 C C4    . G   A 1  1528 ? 192.951 240.705 201.954 1.00 0.00  0  1529 G   A C4    1 
ATOM   32454 P P     . G   A 1  1529 ? 198.531 243.397 199.080 1.00 0.00  0  1530 G   A P     1 
ATOM   32455 O OP1   . G   A 1  1529 ? 199.713 242.543 198.850 1.00 0.00  0  1530 G   A OP1   1 
ATOM   32456 O OP2   . G   A 1  1529 ? 198.707 244.727 199.699 1.00 2.76  -1 1530 G   A OP2   1 
ATOM   32457 O "O5'" . G   A 1  1529 ? 197.793 243.629 197.700 1.00 0.00  0  1530 G   A "O5'" 1 
ATOM   32458 C "C5'" . G   A 1  1529 ? 198.283 244.568 196.771 1.00 2.30  0  1530 G   A "C5'" 1 
ATOM   32459 C "C4'" . G   A 1  1529 ? 199.283 243.920 195.859 1.00 1.39  0  1530 G   A "C4'" 1 
ATOM   32460 O "O4'" . G   A 1  1529 ? 198.674 242.801 195.170 1.00 0.00  0  1530 G   A "O4'" 1 
ATOM   32461 C "C3'" . G   A 1  1529 ? 199.822 244.790 194.748 1.00 0.00  0  1530 G   A "C3'" 1 
ATOM   32462 O "O3'" . G   A 1  1529 ? 200.856 245.649 195.193 1.00 0.00  0  1530 G   A "O3'" 1 
ATOM   32463 C "C2'" . G   A 1  1529 ? 200.290 243.766 193.726 1.00 0.76  0  1530 G   A "C2'" 1 
ATOM   32464 O "O2'" . G   A 1  1529 ? 201.549 243.227 194.101 1.00 7.24  0  1530 G   A "O2'" 1 
ATOM   32465 C "C1'" . G   A 1  1529 ? 199.236 242.673 193.881 1.00 3.73  0  1530 G   A "C1'" 1 
ATOM   32466 N N9    . G   A 1  1529 ? 198.175 242.772 192.864 1.00 0.39  0  1530 G   A N9    1 
ATOM   32467 C C8    . G   A 1  1529 ? 196.885 243.204 193.041 1.00 3.11  0  1530 G   A C8    1 
ATOM   32468 N N7    . G   A 1  1529 ? 196.179 243.161 191.946 1.00 0.00  0  1530 G   A N7    1 
ATOM   32469 C C5    . G   A 1  1529 ? 197.055 242.670 190.985 1.00 0.79  0  1530 G   A C5    1 
ATOM   32470 C C6    . G   A 1  1529 ? 196.862 242.412 189.600 1.00 0.00  0  1530 G   A C6    1 
ATOM   32471 O O6    . G   A 1  1529 ? 195.842 242.558 188.916 1.00 4.79  0  1530 G   A O6    1 
ATOM   32472 N N1    . G   A 1  1529 ? 198.009 241.923 188.994 1.00 0.00  0  1530 G   A N1    1 
ATOM   32473 C C2    . G   A 1  1529 ? 199.196 241.717 189.640 1.00 0.00  0  1530 G   A C2    1 
ATOM   32474 N N2    . G   A 1  1529 ? 200.195 241.240 188.884 1.00 0.00  0  1530 G   A N2    1 
ATOM   32475 N N3    . G   A 1  1529 ? 199.393 241.959 190.925 1.00 0.53  0  1530 G   A N3    1 
ATOM   32476 C C4    . G   A 1  1529 ? 198.288 242.429 191.534 1.00 0.00  0  1530 G   A C4    1 
ATOM   32477 P P     . A   A 1  1530 ? 201.125 247.036 194.436 1.00 11.90 0  1531 A   A P     1 
ATOM   32478 O OP1   . A   A 1  1530 ? 200.954 248.133 195.415 1.00 0.00  0  1531 A   A OP1   1 
ATOM   32479 O OP2   . A   A 1  1530 ? 200.282 247.048 193.212 1.00 0.00  -1 1531 A   A OP2   1 
ATOM   32480 O "O5'" . A   A 1  1530 ? 202.647 246.944 193.974 1.00 1.38  0  1531 A   A "O5'" 1 
ATOM   32481 C "C5'" . A   A 1  1530 ? 203.595 246.156 194.685 1.00 1.06  0  1531 A   A "C5'" 1 
ATOM   32482 C "C4'" . A   A 1  1530 ? 204.615 245.547 193.751 1.00 2.83  0  1531 A   A "C4'" 1 
ATOM   32483 O "O4'" . A   A 1  1530 ? 204.052 244.383 193.100 1.00 0.00  0  1531 A   A "O4'" 1 
ATOM   32484 C "C3'" . A   A 1  1530 ? 205.082 246.431 192.603 1.00 0.00  0  1531 A   A "C3'" 1 
ATOM   32485 O "O3'" . A   A 1  1530 ? 206.117 247.320 192.978 1.00 0.00  0  1531 A   A "O3'" 1 
ATOM   32486 C "C2'" . A   A 1  1530 ? 205.521 245.422 191.550 1.00 6.64  0  1531 A   A "C2'" 1 
ATOM   32487 O "O2'" . A   A 1  1530 ? 206.819 244.931 191.845 1.00 0.00  0  1531 A   A "O2'" 1 
ATOM   32488 C "C1'" . A   A 1  1530 ? 204.531 244.286 191.778 1.00 1.87  0  1531 A   A "C1'" 1 
ATOM   32489 N N9    . A   A 1  1530 ? 203.386 244.276 190.844 1.00 0.00  0  1531 A   A N9    1 
ATOM   32490 C C8    . A   A 1  1530 ? 202.071 244.266 191.200 1.00 0.47  0  1531 A   A C8    1 
ATOM   32491 N N7    . A   A 1  1530 ? 201.220 244.200 190.211 1.00 0.37  0  1531 A   A N7    1 
ATOM   32492 C C5    . A   A 1  1530 ? 202.032 244.154 189.095 1.00 1.54  0  1531 A   A C5    1 
ATOM   32493 C C6    . A   A 1  1530 ? 201.741 244.074 187.722 1.00 0.45  0  1531 A   A C6    1 
ATOM   32494 N N6    . A   A 1  1530 ? 200.511 244.038 187.206 1.00 0.00  0  1531 A   A N6    1 
ATOM   32495 N N1    . A   A 1  1530 ? 202.784 244.049 186.875 1.00 0.31  0  1531 A   A N1    1 
ATOM   32496 C C2    . A   A 1  1530 ? 204.016 244.092 187.381 1.00 0.00  0  1531 A   A C2    1 
ATOM   32497 N N3    . A   A 1  1530 ? 204.421 244.159 188.645 1.00 0.00  0  1531 A   A N3    1 
ATOM   32498 C C4    . A   A 1  1530 ? 203.370 244.183 189.470 1.00 0.00  0  1531 A   A C4    1 
ATOM   32499 P P     . U   A 1  1531 ? 206.259 248.741 192.252 1.00 0.00  0  1532 U   A P     1 
ATOM   32500 O OP1   . U   A 1  1531 ? 207.636 249.235 192.480 1.00 6.34  0  1532 U   A OP1   1 
ATOM   32501 O OP2   . U   A 1  1531 ? 205.111 249.575 192.682 1.00 0.00  -1 1532 U   A OP2   1 
ATOM   32502 O "O5'" . U   A 1  1531 ? 206.122 248.401 190.700 1.00 0.00  0  1532 U   A "O5'" 1 
ATOM   32503 C "C5'" . U   A 1  1531 ? 207.265 248.232 189.871 1.00 0.00  0  1532 U   A "C5'" 1 
ATOM   32504 C "C4'" . U   A 1  1531 ? 206.937 248.544 188.434 1.00 0.03  0  1532 U   A "C4'" 1 
ATOM   32505 O "O4'" . U   A 1  1531 ? 205.996 247.560 187.939 1.00 0.00  0  1532 U   A "O4'" 1 
ATOM   32506 C "C3'" . U   A 1  1531 ? 206.258 249.889 188.207 1.00 1.94  0  1532 U   A "C3'" 1 
ATOM   32507 O "O3'" . U   A 1  1531 ? 207.195 250.934 188.008 1.00 3.63  0  1532 U   A "O3'" 1 
ATOM   32508 C "C2'" . U   A 1  1531 ? 205.365 249.647 186.996 1.00 1.50  0  1532 U   A "C2'" 1 
ATOM   32509 O "O2'" . U   A 1  1531 ? 206.108 249.799 185.791 1.00 7.86  0  1532 U   A "O2'" 1 
ATOM   32510 C "C1'" . U   A 1  1531 ? 205.001 248.174 187.152 1.00 1.50  0  1532 U   A "C1'" 1 
ATOM   32511 N N1    . U   A 1  1531 ? 203.708 247.926 187.831 1.00 3.00  0  1532 U   A N1    1 
ATOM   32512 C C2    . U   A 1  1531 ? 202.692 247.353 187.098 1.00 1.07  0  1532 U   A C2    1 
ATOM   32513 O O2    . U   A 1  1531 ? 202.791 247.095 185.908 1.00 4.38  0  1532 U   A O2    1 
ATOM   32514 N N3    . U   A 1  1531 ? 201.543 247.105 187.804 1.00 0.00  0  1532 U   A N3    1 
ATOM   32515 C C4    . U   A 1  1531 ? 201.317 247.349 189.141 1.00 1.25  0  1532 U   A C4    1 
ATOM   32516 O O4    . U   A 1  1531 ? 200.231 247.071 189.636 1.00 1.52  0  1532 U   A O4    1 
ATOM   32517 C C5    . U   A 1  1531 ? 202.417 247.926 189.836 1.00 0.00  0  1532 U   A C5    1 
ATOM   32518 C C6    . U   A 1  1531 ? 203.544 248.175 189.173 1.00 0.00  0  1532 U   A C6    1 
ATOM   32519 P P     . C   A 1  1532 ? 206.882 252.426 188.506 1.00 7.45  0  1533 C   A P     1 
ATOM   32520 O OP1   . C   A 1  1532 ? 208.179 253.090 188.794 1.00 0.59  0  1533 C   A OP1   1 
ATOM   32521 O OP2   . C   A 1  1532 ? 205.846 252.353 189.568 1.00 3.73  -1 1533 C   A OP2   1 
ATOM   32522 O "O5'" . C   A 1  1532 ? 206.249 253.128 187.228 1.00 0.26  0  1533 C   A "O5'" 1 
ATOM   32523 C "C5'" . C   A 1  1532 ? 206.878 253.038 185.958 1.00 2.33  0  1533 C   A "C5'" 1 
ATOM   32524 C "C4'" . C   A 1  1532 ? 205.857 253.163 184.861 1.00 4.62  0  1533 C   A "C4'" 1 
ATOM   32525 O "O4'" . C   A 1  1532 ? 204.996 251.998 184.894 1.00 1.86  0  1533 C   A "O4'" 1 
ATOM   32526 C "C3'" . C   A 1  1532 ? 204.913 254.348 185.012 1.00 6.25  0  1533 C   A "C3'" 1 
ATOM   32527 O "O3'" . C   A 1  1532 ? 205.445 255.532 184.447 1.00 3.31  0  1533 C   A "O3'" 1 
ATOM   32528 C "C2'" . C   A 1  1532 ? 203.630 253.867 184.342 1.00 0.58  0  1533 C   A "C2'" 1 
ATOM   32529 O "O2'" . C   A 1  1532 ? 203.686 254.066 182.940 1.00 0.00  0  1533 C   A "O2'" 1 
ATOM   32530 C "C1'" . C   A 1  1532 ? 203.664 252.362 184.622 1.00 4.05  0  1533 C   A "C1'" 1 
ATOM   32531 N N1    . C   A 1  1532 ? 202.815 251.965 185.772 1.00 2.66  0  1533 C   A N1    1 
ATOM   32532 C C2    . C   A 1  1532 ? 201.699 251.163 185.521 1.00 0.77  0  1533 C   A C2    1 
ATOM   32533 O O2    . C   A 1  1532 ? 201.470 250.820 184.350 1.00 1.81  0  1533 C   A O2    1 
ATOM   32534 N N3    . C   A 1  1532 ? 200.908 250.781 186.556 1.00 0.00  0  1533 C   A N3    1 
ATOM   32535 C C4    . C   A 1  1532 ? 201.193 251.170 187.805 1.00 1.05  0  1533 C   A C4    1 
ATOM   32536 N N4    . C   A 1  1532 ? 200.396 250.783 188.805 1.00 0.38  0  1533 C   A N4    1 
ATOM   32537 C C5    . C   A 1  1532 ? 202.325 251.984 188.086 1.00 0.01  0  1533 C   A C5    1 
ATOM   32538 C C6    . C   A 1  1532 ? 203.094 252.346 187.054 1.00 1.48  0  1533 C   A C6    1 
ATOM   32539 P P     . A   A 1  1533 ? 205.587 256.871 185.325 1.00 8.59  0  1534 A   A P     1 
ATOM   32540 O OP1   . A   A 1  1533 ? 205.344 256.524 186.746 1.00 0.31  0  1534 A   A OP1   1 
ATOM   32541 O OP2   . A   A 1  1533 ? 204.725 257.894 184.675 1.00 0.72  -1 1534 A   A OP2   1 
ATOM   32542 O "O5'" . A   A 1  1533 ? 207.126 257.278 185.190 1.00 6.05  0  1534 A   A "O5'" 1 
ATOM   32543 C "C5'" . A   A 1  1533 ? 207.679 257.676 183.942 1.00 5.19  0  1534 A   A "C5'" 1 
ATOM   32544 C "C4'" . A   A 1  1533 ? 209.148 257.333 183.831 1.00 6.02  0  1534 A   A "C4'" 1 
ATOM   32545 O "O4'" . A   A 1  1533 ? 209.351 255.949 184.226 1.00 5.70  0  1534 A   A "O4'" 1 
ATOM   32546 C "C3'" . A   A 1  1533 ? 209.736 257.414 182.423 1.00 0.88  0  1534 A   A "C3'" 1 
ATOM   32547 O "O3'" . A   A 1  1533 ? 210.147 258.719 182.058 1.00 4.40  0  1534 A   A "O3'" 1 
ATOM   32548 C "C2'" . A   A 1  1533 ? 210.871 256.401 182.479 1.00 7.00  0  1534 A   A "C2'" 1 
ATOM   32549 O "O2'" . A   A 1  1533 ? 211.980 256.928 183.191 1.00 0.00  0  1534 A   A "O2'" 1 
ATOM   32550 C "C1'" . A   A 1  1533 ? 210.232 255.310 183.329 1.00 7.83  0  1534 A   A "C1'" 1 
ATOM   32551 N N9    . A   A 1  1533 ? 209.410 254.405 182.503 1.00 0.00  0  1534 A   A N9    1 
ATOM   32552 C C8    . A   A 1  1533 ? 208.038 254.414 182.470 1.00 3.43  0  1534 A   A C8    1 
ATOM   32553 N N7    . A   A 1  1533 ? 207.512 253.533 181.660 1.00 1.43  0  1534 A   A N7    1 
ATOM   32554 C C5    . A   A 1  1533 ? 208.616 252.891 181.121 1.00 3.02  0  1534 A   A C5    1 
ATOM   32555 C C6    . A   A 1  1533 ? 208.713 251.842 180.193 1.00 2.67  0  1534 A   A C6    1 
ATOM   32556 N N6    . A   A 1  1533 ? 207.648 251.263 179.636 1.00 5.69  0  1534 A   A N6    1 
ATOM   32557 N N1    . A   A 1  1533 ? 209.947 251.417 179.848 1.00 2.61  0  1534 A   A N1    1 
ATOM   32558 C C2    . A   A 1  1533 ? 211.007 252.016 180.413 1.00 1.63  0  1534 A   A C2    1 
ATOM   32559 N N3    . A   A 1  1533 ? 211.046 253.010 181.305 1.00 2.95  0  1534 A   A N3    1 
ATOM   32560 C C4    . A   A 1  1533 ? 209.799 253.412 181.628 1.00 6.31  0  1534 A   A C4    1 
ATOM   32561 N N     . VAL B 2  4    ? 200.338 302.830 217.620 1.00 0.00  0  4    VAL B N     1 
ATOM   32562 C CA    . VAL B 2  4    ? 199.758 302.594 216.305 1.00 0.25  0  4    VAL B CA    1 
ATOM   32563 C C     . VAL B 2  4    ? 198.307 302.169 216.475 1.00 0.00  0  4    VAL B C     1 
ATOM   32564 O O     . VAL B 2  4    ? 197.895 301.773 217.564 1.00 3.44  0  4    VAL B O     1 
ATOM   32565 C CB    . VAL B 2  4    ? 200.577 301.561 215.520 1.00 1.70  0  4    VAL B CB    1 
ATOM   32566 C CG1   . VAL B 2  4    ? 200.195 300.142 215.930 1.00 0.15  0  4    VAL B CG1   1 
ATOM   32567 C CG2   . VAL B 2  4    ? 200.391 301.779 214.015 1.00 0.58  0  4    VAL B CG2   1 
ATOM   32568 N N     . SER B 2  5    ? 197.517 302.275 215.411 1.00 0.57  0  5    SER B N     1 
ATOM   32569 C CA    . SER B 2  5    ? 196.078 302.242 215.605 1.00 2.02  0  5    SER B CA    1 
ATOM   32570 C C     . SER B 2  5    ? 195.406 301.678 214.361 1.00 2.58  0  5    SER B C     1 
ATOM   32571 O O     . SER B 2  5    ? 196.066 301.273 213.401 1.00 0.62  0  5    SER B O     1 
ATOM   32572 C CB    . SER B 2  5    ? 195.561 303.640 215.944 1.00 0.40  0  5    SER B CB    1 
ATOM   32573 O OG    . SER B 2  5    ? 194.294 303.578 216.561 1.00 2.00  0  5    SER B OG    1 
ATOM   32574 N N     . MET B 2  6    ? 194.072 301.658 214.398 1.00 4.89  0  6    MET B N     1 
ATOM   32575 C CA    . MET B 2  6    ? 193.307 301.045 213.319 1.00 2.67  0  6    MET B CA    1 
ATOM   32576 C C     . MET B 2  6    ? 193.593 301.727 211.986 1.00 4.87  0  6    MET B C     1 
ATOM   32577 O O     . MET B 2  6    ? 193.615 301.077 210.933 1.00 5.27  0  6    MET B O     1 
ATOM   32578 C CB    . MET B 2  6    ? 191.808 301.100 213.625 1.00 3.40  0  6    MET B CB    1 
ATOM   32579 C CG    . MET B 2  6    ? 191.302 300.103 214.665 1.00 4.96  0  6    MET B CG    1 
ATOM   32580 S SD    . MET B 2  6    ? 190.516 300.866 216.111 1.00 11.90 0  6    MET B SD    1 
ATOM   32581 C CE    . MET B 2  6    ? 191.897 301.645 216.943 1.00 6.40  0  6    MET B CE    1 
ATOM   32582 N N     . ARG B 2  7    ? 193.790 303.049 212.014 1.00 3.82  0  7    ARG B N     1 
ATOM   32583 C CA    . ARG B 2  7    ? 193.938 303.810 210.776 1.00 1.71  0  7    ARG B CA    1 
ATOM   32584 C C     . ARG B 2  7    ? 195.188 303.388 210.016 1.00 4.89  0  7    ARG B C     1 
ATOM   32585 O O     . ARG B 2  7    ? 195.116 303.050 208.828 1.00 4.51  0  7    ARG B O     1 
ATOM   32586 C CB    . ARG B 2  7    ? 193.957 305.308 211.101 1.00 2.23  0  7    ARG B CB    1 
ATOM   32587 C CG    . ARG B 2  7    ? 194.658 306.253 210.108 1.00 3.67  0  7    ARG B CG    1 
ATOM   32588 C CD    . ARG B 2  7    ? 194.305 306.031 208.630 1.00 2.92  0  7    ARG B CD    1 
ATOM   32589 N NE    . ARG B 2  7    ? 192.912 306.318 208.315 1.00 4.68  0  7    ARG B NE    1 
ATOM   32590 C CZ    . ARG B 2  7    ? 192.389 307.536 208.279 1.00 6.40  0  7    ARG B CZ    1 
ATOM   32591 N NH1   . ARG B 2  7    ? 193.100 308.605 208.603 1.00 3.27  1  7    ARG B NH1   1 
ATOM   32592 N NH2   . ARG B 2  7    ? 191.125 307.687 207.896 1.00 1.14  0  7    ARG B NH2   1 
ATOM   32593 N N     . ASP B 2  8    ? 196.339 303.390 210.685 1.00 1.25  0  8    ASP B N     1 
ATOM   32594 C CA    . ASP B 2  8    ? 197.592 303.108 209.995 1.00 5.59  0  8    ASP B CA    1 
ATOM   32595 C C     . ASP B 2  8    ? 197.666 301.647 209.568 1.00 5.56  0  8    ASP B C     1 
ATOM   32596 O O     . ASP B 2  8    ? 198.232 301.322 208.514 1.00 0.00  0  8    ASP B O     1 
ATOM   32597 C CB    . ASP B 2  8    ? 198.759 303.505 210.893 1.00 2.42  0  8    ASP B CB    1 
ATOM   32598 C CG    . ASP B 2  8    ? 198.504 304.824 211.613 1.00 7.75  0  8    ASP B CG    1 
ATOM   32599 O OD1   . ASP B 2  8    ? 198.803 305.889 211.033 1.00 6.96  0  8    ASP B OD1   1 
ATOM   32600 O OD2   . ASP B 2  8    ? 197.993 304.797 212.748 1.00 1.41  -1 8    ASP B OD2   1 
ATOM   32601 N N     . MET B 2  9    ? 197.066 300.754 210.359 1.00 2.68  0  9    MET B N     1 
ATOM   32602 C CA    . MET B 2  9    ? 196.949 299.365 209.934 1.00 2.34  0  9    MET B CA    1 
ATOM   32603 C C     . MET B 2  9    ? 196.100 299.231 208.666 1.00 5.81  0  9    MET B C     1 
ATOM   32604 O O     . MET B 2  9    ? 196.552 298.646 207.675 1.00 4.81  0  9    MET B O     1 
ATOM   32605 C CB    . MET B 2  9    ? 196.385 298.512 211.076 1.00 2.16  0  9    MET B CB    1 
ATOM   32606 C CG    . MET B 2  9    ? 197.204 298.531 212.377 1.00 4.83  0  9    MET B CG    1 
ATOM   32607 S SD    . MET B 2  9    ? 197.923 296.908 212.718 1.00 8.48  0  9    MET B SD    1 
ATOM   32608 C CE    . MET B 2  9    ? 198.566 297.154 214.366 1.00 2.56  0  9    MET B CE    1 
ATOM   32609 N N     . LEU B 2  10   ? 194.887 299.801 208.658 1.00 3.87  0  10   LEU B N     1 
ATOM   32610 C CA    . LEU B 2  10   ? 194.007 299.683 207.492 1.00 2.92  0  10   LEU B CA    1 
ATOM   32611 C C     . LEU B 2  10   ? 194.552 300.419 206.275 1.00 3.14  0  10   LEU B C     1 
ATOM   32612 O O     . LEU B 2  10   ? 194.143 300.119 205.145 1.00 4.04  0  10   LEU B O     1 
ATOM   32613 C CB    . LEU B 2  10   ? 192.595 300.202 207.817 1.00 4.73  0  10   LEU B CB    1 
ATOM   32614 C CG    . LEU B 2  10   ? 192.280 301.707 207.760 1.00 0.35  0  10   LEU B CG    1 
ATOM   32615 C CD1   . LEU B 2  10   ? 191.709 302.138 206.391 1.00 4.15  0  10   LEU B CD1   1 
ATOM   32616 C CD2   . LEU B 2  10   ? 191.346 302.124 208.895 1.00 5.83  0  10   LEU B CD2   1 
ATOM   32617 N N     . LYS B 2  11   ? 195.464 301.369 206.490 1.00 6.22  0  11   LYS B N     1 
ATOM   32618 C CA    . LYS B 2  11   ? 196.040 302.134 205.390 1.00 2.94  0  11   LYS B CA    1 
ATOM   32619 C C     . LYS B 2  11   ? 197.237 301.421 204.767 1.00 0.12  0  11   LYS B C     1 
ATOM   32620 O O     . LYS B 2  11   ? 197.390 301.417 203.541 1.00 3.95  0  11   LYS B O     1 
ATOM   32621 C CB    . LYS B 2  11   ? 196.447 303.520 205.889 1.00 3.15  0  11   LYS B CB    1 
ATOM   32622 C CG    . LYS B 2  11   ? 197.068 304.418 204.836 1.00 3.93  0  11   LYS B CG    1 
ATOM   32623 C CD    . LYS B 2  11   ? 198.436 304.900 205.293 1.00 2.28  0  11   LYS B CD    1 
ATOM   32624 C CE    . LYS B 2  11   ? 198.321 305.891 206.437 1.00 4.76  0  11   LYS B CE    1 
ATOM   32625 N NZ    . LYS B 2  11   ? 199.497 306.807 206.513 1.00 0.42  1  11   LYS B NZ    1 
ATOM   32626 N N     . ALA B 2  12   ? 198.108 300.825 205.584 1.00 5.12  0  12   ALA B N     1 
ATOM   32627 C CA    . ALA B 2  12   ? 199.284 300.178 205.015 1.00 1.45  0  12   ALA B CA    1 
ATOM   32628 C C     . ALA B 2  12   ? 199.026 298.763 204.512 1.00 1.55  0  12   ALA B C     1 
ATOM   32629 O O     . ALA B 2  12   ? 199.883 298.204 203.821 1.00 5.92  0  12   ALA B O     1 
ATOM   32630 C CB    . ALA B 2  12   ? 200.431 300.158 206.021 1.00 1.54  0  12   ALA B CB    1 
ATOM   32631 N N     . GLY B 2  13   ? 197.877 298.174 204.817 1.00 0.59  0  13   GLY B N     1 
ATOM   32632 C CA    . GLY B 2  13   ? 197.593 296.842 204.320 1.00 5.43  0  13   GLY B CA    1 
ATOM   32633 C C     . GLY B 2  13   ? 197.763 295.745 205.349 1.00 2.99  0  13   GLY B C     1 
ATOM   32634 O O     . GLY B 2  13   ? 198.234 294.650 205.029 1.00 5.61  0  13   GLY B O     1 
ATOM   32635 N N     . VAL B 2  14   ? 197.365 296.024 206.586 1.00 5.86  0  14   VAL B N     1 
ATOM   32636 C CA    . VAL B 2  14   ? 197.376 295.038 207.661 1.00 5.01  0  14   VAL B CA    1 
ATOM   32637 C C     . VAL B 2  14   ? 196.166 294.125 207.524 1.00 1.82  0  14   VAL B C     1 
ATOM   32638 O O     . VAL B 2  14   ? 196.285 292.896 207.518 1.00 5.92  0  14   VAL B O     1 
ATOM   32639 C CB    . VAL B 2  14   ? 197.375 295.730 209.034 1.00 5.71  0  14   VAL B CB    1 
ATOM   32640 C CG1   . VAL B 2  14   ? 197.056 294.736 210.126 1.00 0.32  0  14   VAL B CG1   1 
ATOM   32641 C CG2   . VAL B 2  14   ? 198.707 296.409 209.296 1.00 3.05  0  14   VAL B CG2   1 
ATOM   32642 N N     . HIS B 2  15   ? 194.998 294.735 207.379 1.00 5.88  0  15   HIS B N     1 
ATOM   32643 C CA    . HIS B 2  15   ? 193.697 294.084 207.374 1.00 2.98  0  15   HIS B CA    1 
ATOM   32644 C C     . HIS B 2  15   ? 193.538 293.007 206.310 1.00 4.84  0  15   HIS B C     1 
ATOM   32645 O O     . HIS B 2  15   ? 192.768 292.067 206.539 1.00 0.00  0  15   HIS B O     1 
ATOM   32646 C CB    . HIS B 2  15   ? 192.648 295.189 207.229 1.00 3.83  0  15   HIS B CB    1 
ATOM   32647 C CG    . HIS B 2  15   ? 192.670 295.870 205.895 1.00 2.10  0  15   HIS B CG    1 
ATOM   32648 N ND1   . HIS B 2  15   ? 191.646 295.780 204.978 1.00 1.01  0  15   HIS B ND1   1 
ATOM   32649 C CD2   . HIS B 2  15   ? 193.628 296.628 205.312 1.00 2.32  0  15   HIS B CD2   1 
ATOM   32650 C CE1   . HIS B 2  15   ? 191.959 296.477 203.900 1.00 2.47  0  15   HIS B CE1   1 
ATOM   32651 N NE2   . HIS B 2  15   ? 193.158 297.000 204.076 1.00 2.63  0  15   HIS B NE2   1 
ATOM   32652 N N     . PHE B 2  16   ? 194.271 293.072 205.203 1.00 4.72  0  16   PHE B N     1 
ATOM   32653 C CA    . PHE B 2  16   ? 194.103 292.146 204.087 1.00 1.31  0  16   PHE B CA    1 
ATOM   32654 C C     . PHE B 2  16   ? 194.781 290.827 204.459 1.00 2.85  0  16   PHE B C     1 
ATOM   32655 O O     . PHE B 2  16   ? 195.987 290.794 204.710 1.00 7.07  0  16   PHE B O     1 
ATOM   32656 C CB    . PHE B 2  16   ? 194.708 292.736 202.815 1.00 4.47  0  16   PHE B CB    1 
ATOM   32657 C CG    . PHE B 2  16   ? 193.713 293.421 201.908 1.00 4.44  0  16   PHE B CG    1 
ATOM   32658 C CD1   . PHE B 2  16   ? 192.745 292.694 201.236 1.00 4.45  0  16   PHE B CD1   1 
ATOM   32659 C CD2   . PHE B 2  16   ? 193.762 294.795 201.721 1.00 3.78  0  16   PHE B CD2   1 
ATOM   32660 C CE1   . PHE B 2  16   ? 191.844 293.323 200.402 1.00 0.26  0  16   PHE B CE1   1 
ATOM   32661 C CE2   . PHE B 2  16   ? 192.861 295.434 200.891 1.00 5.61  0  16   PHE B CE2   1 
ATOM   32662 C CZ    . PHE B 2  16   ? 191.899 294.697 200.226 1.00 3.40  0  16   PHE B CZ    1 
ATOM   32663 N N     . GLY B 2  17   ? 194.016 289.739 204.474 1.00 5.16  0  17   GLY B N     1 
ATOM   32664 C CA    . GLY B 2  17   ? 194.517 288.445 204.883 1.00 1.75  0  17   GLY B CA    1 
ATOM   32665 C C     . GLY B 2  17   ? 194.788 287.512 203.721 1.00 5.33  0  17   GLY B C     1 
ATOM   32666 O O     . GLY B 2  17   ? 194.848 287.921 202.555 1.00 4.33  0  17   GLY B O     1 
ATOM   32667 N N     . HIS B 2  18   ? 194.958 286.233 204.047 1.00 0.26  0  18   HIS B N     1 
ATOM   32668 C CA    . HIS B 2  18   ? 195.145 285.187 203.053 1.00 2.91  0  18   HIS B CA    1 
ATOM   32669 C C     . HIS B 2  18   ? 193.808 284.594 202.620 1.00 4.63  0  18   HIS B C     1 
ATOM   32670 O O     . HIS B 2  18   ? 192.755 284.859 203.204 1.00 5.93  0  18   HIS B O     1 
ATOM   32671 C CB    . HIS B 2  18   ? 196.069 284.091 203.586 1.00 3.90  0  18   HIS B CB    1 
ATOM   32672 C CG    . HIS B 2  18   ? 197.527 284.399 203.438 1.00 2.20  0  18   HIS B CG    1 
ATOM   32673 N ND1   . HIS B 2  18   ? 198.483 283.412 203.333 1.00 4.45  0  18   HIS B ND1   1 
ATOM   32674 C CD2   . HIS B 2  18   ? 198.186 285.575 203.316 1.00 3.64  0  18   HIS B CD2   1 
ATOM   32675 C CE1   . HIS B 2  18   ? 199.671 283.968 203.179 1.00 0.97  0  18   HIS B CE1   1 
ATOM   32676 N NE2   . HIS B 2  18   ? 199.519 285.279 203.172 1.00 0.00  0  18   HIS B NE2   1 
ATOM   32677 N N     . GLN B 2  19   ? 193.865 283.773 201.573 1.00 3.45  0  19   GLN B N     1 
ATOM   32678 C CA    . GLN B 2  19   ? 192.650 283.274 200.948 1.00 1.59  0  19   GLN B CA    1 
ATOM   32679 C C     . GLN B 2  19   ? 191.851 282.418 201.919 1.00 0.90  0  19   GLN B C     1 
ATOM   32680 O O     . GLN B 2  19   ? 192.360 281.955 202.944 1.00 5.89  0  19   GLN B O     1 
ATOM   32681 C CB    . GLN B 2  19   ? 192.982 282.474 199.688 1.00 3.92  0  19   GLN B CB    1 
ATOM   32682 C CG    . GLN B 2  19   ? 192.936 283.306 198.416 1.00 3.17  0  19   GLN B CG    1 
ATOM   32683 C CD    . GLN B 2  19   ? 193.841 282.763 197.331 1.00 2.37  0  19   GLN B CD    1 
ATOM   32684 O OE1   . GLN B 2  19   ? 194.600 283.504 196.709 1.00 0.37  0  19   GLN B OE1   1 
ATOM   32685 N NE2   . GLN B 2  19   ? 193.769 281.458 197.104 1.00 1.37  0  19   GLN B NE2   1 
ATOM   32686 N N     . THR B 2  20   ? 190.576 282.234 201.581 1.00 6.99  0  20   THR B N     1 
ATOM   32687 C CA    . THR B 2  20   ? 189.643 281.475 202.402 1.00 3.43  0  20   THR B CA    1 
ATOM   32688 C C     . THR B 2  20   ? 190.031 280.010 202.529 1.00 2.06  0  20   THR B C     1 
ATOM   32689 O O     . THR B 2  20   ? 189.689 279.373 203.528 1.00 6.60  0  20   THR B O     1 
ATOM   32690 C CB    . THR B 2  20   ? 188.234 281.634 201.808 1.00 0.24  0  20   THR B CB    1 
ATOM   32691 O OG1   . THR B 2  20   ? 187.647 282.855 202.274 1.00 2.37  0  20   THR B OG1   1 
ATOM   32692 C CG2   . THR B 2  20   ? 187.321 280.445 202.106 1.00 3.17  0  20   THR B CG2   1 
ATOM   32693 N N     . ARG B 2  21   ? 190.739 279.456 201.550 1.00 5.25  0  21   ARG B N     1 
ATOM   32694 C CA    . ARG B 2  21   ? 191.054 278.036 201.607 1.00 3.20  0  21   ARG B CA    1 
ATOM   32695 C C     . ARG B 2  21   ? 192.303 277.773 202.431 1.00 3.62  0  21   ARG B C     1 
ATOM   32696 O O     . ARG B 2  21   ? 192.784 276.636 202.464 1.00 4.87  0  21   ARG B O     1 
ATOM   32697 C CB    . ARG B 2  21   ? 191.206 277.484 200.187 1.00 3.11  0  21   ARG B CB    1 
ATOM   32698 C CG    . ARG B 2  21   ? 192.364 278.051 199.379 1.00 5.35  0  21   ARG B CG    1 
ATOM   32699 C CD    . ARG B 2  21   ? 192.329 277.535 197.945 1.00 0.00  0  21   ARG B CD    1 
ATOM   32700 N NE    . ARG B 2  21   ? 192.238 276.084 197.841 1.00 0.49  0  21   ARG B NE    1 
ATOM   32701 C CZ    . ARG B 2  21   ? 193.251 275.241 197.980 1.00 2.76  0  21   ARG B CZ    1 
ATOM   32702 N NH1   . ARG B 2  21   ? 194.476 275.667 198.225 1.00 5.67  1  21   ARG B NH1   1 
ATOM   32703 N NH2   . ARG B 2  21   ? 193.031 273.935 197.855 1.00 0.91  0  21   ARG B NH2   1 
ATOM   32704 N N     . TYR B 2  22   ? 192.841 278.797 203.086 1.00 0.00  0  22   TYR B N     1 
ATOM   32705 C CA    . TYR B 2  22   ? 194.086 278.667 203.820 1.00 3.56  0  22   TYR B CA    1 
ATOM   32706 C C     . TYR B 2  22   ? 193.984 279.114 205.271 1.00 0.28  0  22   TYR B C     1 
ATOM   32707 O O     . TYR B 2  22   ? 194.989 279.061 205.986 1.00 8.47  0  22   TYR B O     1 
ATOM   32708 C CB    . TYR B 2  22   ? 195.188 279.457 203.110 1.00 4.00  0  22   TYR B CB    1 
ATOM   32709 C CG    . TYR B 2  22   ? 195.549 278.881 201.764 1.00 3.92  0  22   TYR B CG    1 
ATOM   32710 C CD1   . TYR B 2  22   ? 195.815 277.526 201.619 1.00 5.98  0  22   TYR B CD1   1 
ATOM   32711 C CD2   . TYR B 2  22   ? 195.651 279.692 200.639 1.00 3.51  0  22   TYR B CD2   1 
ATOM   32712 C CE1   . TYR B 2  22   ? 196.152 276.996 200.393 1.00 3.95  0  22   TYR B CE1   1 
ATOM   32713 C CE2   . TYR B 2  22   ? 195.993 279.166 199.407 1.00 3.02  0  22   TYR B CE2   1 
ATOM   32714 C CZ    . TYR B 2  22   ? 196.246 277.818 199.291 1.00 3.98  0  22   TYR B CZ    1 
ATOM   32715 O OH    . TYR B 2  22   ? 196.586 277.283 198.065 1.00 1.65  0  22   TYR B OH    1 
ATOM   32716 N N     . TRP B 2  23   ? 192.811 279.532 205.734 1.00 0.00  0  23   TRP B N     1 
ATOM   32717 C CA    . TRP B 2  23   ? 192.730 280.026 207.099 1.00 3.65  0  23   TRP B CA    1 
ATOM   32718 C C     . TRP B 2  23   ? 192.870 278.874 208.084 1.00 0.00  0  23   TRP B C     1 
ATOM   32719 O O     . TRP B 2  23   ? 192.660 277.706 207.754 1.00 5.44  0  23   TRP B O     1 
ATOM   32720 C CB    . TRP B 2  23   ? 191.422 280.784 207.349 1.00 4.52  0  23   TRP B CB    1 
ATOM   32721 C CG    . TRP B 2  23   ? 190.152 279.971 207.329 1.00 1.58  0  23   TRP B CG    1 
ATOM   32722 C CD1   . TRP B 2  23   ? 189.597 279.331 206.262 1.00 3.47  0  23   TRP B CD1   1 
ATOM   32723 C CD2   . TRP B 2  23   ? 189.268 279.745 208.431 1.00 2.02  0  23   TRP B CD2   1 
ATOM   32724 N NE1   . TRP B 2  23   ? 188.426 278.712 206.629 1.00 0.00  0  23   TRP B NE1   1 
ATOM   32725 C CE2   . TRP B 2  23   ? 188.202 278.953 207.959 1.00 4.49  0  23   TRP B CE2   1 
ATOM   32726 C CE3   . TRP B 2  23   ? 189.276 280.132 209.774 1.00 2.92  0  23   TRP B CE3   1 
ATOM   32727 C CZ2   . TRP B 2  23   ? 187.160 278.540 208.783 1.00 2.09  0  23   TRP B CZ2   1 
ATOM   32728 C CZ3   . TRP B 2  23   ? 188.234 279.727 210.584 1.00 1.47  0  23   TRP B CZ3   1 
ATOM   32729 C CH2   . TRP B 2  23   ? 187.197 278.931 210.091 1.00 1.95  0  23   TRP B CH2   1 
ATOM   32730 N N     . ASN B 2  24   ? 193.249 279.219 209.307 1.00 4.02  0  24   ASN B N     1 
ATOM   32731 C CA    . ASN B 2  24   ? 193.375 278.242 210.365 1.00 4.78  0  24   ASN B CA    1 
ATOM   32732 C C     . ASN B 2  24   ? 192.159 278.345 211.267 1.00 2.14  0  24   ASN B C     1 
ATOM   32733 O O     . ASN B 2  24   ? 191.961 279.398 211.891 1.00 7.02  0  24   ASN B O     1 
ATOM   32734 C CB    . ASN B 2  24   ? 194.660 278.488 211.147 1.00 0.00  0  24   ASN B CB    1 
ATOM   32735 C CG    . ASN B 2  24   ? 194.996 277.363 212.112 1.00 6.04  0  24   ASN B CG    1 
ATOM   32736 O OD1   . ASN B 2  24   ? 194.211 277.031 212.995 1.00 0.00  0  24   ASN B OD1   1 
ATOM   32737 N ND2   . ASN B 2  24   ? 196.168 276.765 211.933 1.00 0.12  0  24   ASN B ND2   1 
ATOM   32738 N N     . PRO B 2  25   ? 191.335 277.298 211.385 1.00 0.00  0  25   PRO B N     1 
ATOM   32739 C CA    . PRO B 2  25   ? 190.075 277.429 212.142 1.00 0.21  0  25   PRO B CA    1 
ATOM   32740 C C     . PRO B 2  25   ? 190.263 277.976 213.550 1.00 0.24  0  25   PRO B C     1 
ATOM   32741 O O     . PRO B 2  25   ? 189.286 278.364 214.204 1.00 0.00  0  25   PRO B O     1 
ATOM   32742 C CB    . PRO B 2  25   ? 189.518 275.997 212.150 1.00 0.00  0  25   PRO B CB    1 
ATOM   32743 C CG    . PRO B 2  25   ? 190.231 275.287 211.067 1.00 0.00  0  25   PRO B CG    1 
ATOM   32744 C CD    . PRO B 2  25   ? 191.567 275.921 210.922 1.00 0.00  0  25   PRO B CD    1 
ATOM   32745 N N     . LYS B 2  26   ? 191.501 278.015 214.034 1.00 1.97  0  26   LYS B N     1 
ATOM   32746 C CA    . LYS B 2  26   ? 191.804 278.672 215.295 1.00 2.67  0  26   LYS B CA    1 
ATOM   32747 C C     . LYS B 2  26   ? 191.896 280.188 215.129 1.00 2.95  0  26   LYS B C     1 
ATOM   32748 O O     . LYS B 2  26   ? 192.017 280.913 216.123 1.00 2.75  0  26   LYS B O     1 
ATOM   32749 C CB    . LYS B 2  26   ? 193.104 278.079 215.833 1.00 2.03  0  26   LYS B CB    1 
ATOM   32750 C CG    . LYS B 2  26   ? 193.603 278.635 217.140 1.00 5.72  0  26   LYS B CG    1 
ATOM   32751 C CD    . LYS B 2  26   ? 193.823 277.498 218.110 1.00 0.56  0  26   LYS B CD    1 
ATOM   32752 C CE    . LYS B 2  26   ? 194.460 276.293 217.425 1.00 2.25  0  26   LYS B CE    1 
ATOM   32753 N NZ    . LYS B 2  26   ? 195.797 276.611 216.841 1.00 2.80  1  26   LYS B NZ    1 
ATOM   32754 N N     . MET B 2  27   ? 191.840 280.680 213.894 1.00 0.32  0  27   MET B N     1 
ATOM   32755 C CA    . MET B 2  27   ? 191.851 282.109 213.609 1.00 1.65  0  27   MET B CA    1 
ATOM   32756 C C     . MET B 2  27   ? 190.454 282.673 213.354 1.00 1.79  0  27   MET B C     1 
ATOM   32757 O O     . MET B 2  27   ? 190.343 283.818 212.906 1.00 9.38  0  27   MET B O     1 
ATOM   32758 C CB    . MET B 2  27   ? 192.734 282.392 212.388 1.00 2.35  0  27   MET B CB    1 
ATOM   32759 C CG    . MET B 2  27   ? 194.222 282.465 212.668 1.00 1.73  0  27   MET B CG    1 
ATOM   32760 S SD    . MET B 2  27   ? 194.635 282.793 214.383 1.00 10.16 0  27   MET B SD    1 
ATOM   32761 C CE    . MET B 2  27   ? 194.790 284.570 214.341 1.00 0.00  0  27   MET B CE    1 
ATOM   32762 N N     . LYS B 2  28   ? 189.395 281.897 213.594 1.00 4.23  0  28   LYS B N     1 
ATOM   32763 C CA    . LYS B 2  28   ? 188.047 282.398 213.335 1.00 2.53  0  28   LYS B CA    1 
ATOM   32764 C C     . LYS B 2  28   ? 187.695 283.633 214.165 1.00 1.97  0  28   LYS B C     1 
ATOM   32765 O O     . LYS B 2  28   ? 187.225 284.621 213.573 1.00 1.78  0  28   LYS B O     1 
ATOM   32766 C CB    . LYS B 2  28   ? 187.023 281.273 213.553 1.00 0.00  0  28   LYS B CB    1 
ATOM   32767 C CG    . LYS B 2  28   ? 185.607 281.626 213.129 1.00 1.67  0  28   LYS B CG    1 
ATOM   32768 C CD    . LYS B 2  28   ? 184.642 280.463 213.324 1.00 3.87  0  28   LYS B CD    1 
ATOM   32769 C CE    . LYS B 2  28   ? 183.491 280.847 214.241 1.00 0.00  0  28   LYS B CE    1 
ATOM   32770 N NZ    . LYS B 2  28   ? 182.565 279.707 214.493 1.00 0.00  1  28   LYS B NZ    1 
ATOM   32771 N N     . PRO B 2  29   ? 187.895 283.664 215.489 1.00 1.33  0  29   PRO B N     1 
ATOM   32772 C CA    . PRO B 2  29   ? 187.424 284.833 216.258 1.00 3.53  0  29   PRO B CA    1 
ATOM   32773 C C     . PRO B 2  29   ? 188.032 286.157 215.831 1.00 1.42  0  29   PRO B C     1 
ATOM   32774 O O     . PRO B 2  29   ? 187.345 287.185 215.895 1.00 0.34  0  29   PRO B O     1 
ATOM   32775 C CB    . PRO B 2  29   ? 187.808 284.478 217.701 1.00 0.10  0  29   PRO B CB    1 
ATOM   32776 C CG    . PRO B 2  29   ? 187.905 283.005 217.717 1.00 0.00  0  29   PRO B CG    1 
ATOM   32777 C CD    . PRO B 2  29   ? 188.424 282.612 216.375 1.00 3.09  0  29   PRO B CD    1 
ATOM   32778 N N     . PHE B 2  30   ? 189.298 286.174 215.409 1.00 0.00  0  30   PHE B N     1 
ATOM   32779 C CA    . PHE B 2  30   ? 189.931 287.413 214.967 1.00 4.16  0  30   PHE B CA    1 
ATOM   32780 C C     . PHE B 2  30   ? 189.588 287.774 213.527 1.00 2.42  0  30   PHE B C     1 
ATOM   32781 O O     . PHE B 2  30   ? 190.009 288.835 213.054 1.00 5.30  0  30   PHE B O     1 
ATOM   32782 C CB    . PHE B 2  30   ? 191.458 287.351 215.124 1.00 0.33  0  30   PHE B CB    1 
ATOM   32783 C CG    . PHE B 2  30   ? 191.934 287.007 216.516 1.00 2.63  0  30   PHE B CG    1 
ATOM   32784 C CD1   . PHE B 2  30   ? 191.475 287.711 217.622 1.00 1.22  0  30   PHE B CD1   1 
ATOM   32785 C CD2   . PHE B 2  30   ? 192.883 286.016 216.714 1.00 2.36  0  30   PHE B CD2   1 
ATOM   32786 C CE1   . PHE B 2  30   ? 191.928 287.407 218.902 1.00 4.20  0  30   PHE B CE1   1 
ATOM   32787 C CE2   . PHE B 2  30   ? 193.345 285.704 217.985 1.00 6.01  0  30   PHE B CE2   1 
ATOM   32788 C CZ    . PHE B 2  30   ? 192.868 286.398 219.088 1.00 5.86  0  30   PHE B CZ    1 
ATOM   32789 N N     . ILE B 2  31   ? 188.829 286.938 212.831 1.00 2.34  0  31   ILE B N     1 
ATOM   32790 C CA    . ILE B 2  31   ? 188.375 287.220 211.476 1.00 0.00  0  31   ILE B CA    1 
ATOM   32791 C C     . ILE B 2  31   ? 187.166 288.141 211.544 1.00 4.07  0  31   ILE B C     1 
ATOM   32792 O O     . ILE B 2  31   ? 186.157 287.813 212.181 1.00 2.26  0  31   ILE B O     1 
ATOM   32793 C CB    . ILE B 2  31   ? 188.029 285.926 210.724 1.00 1.06  0  31   ILE B CB    1 
ATOM   32794 C CG1   . ILE B 2  31   ? 189.297 285.213 210.255 1.00 2.29  0  31   ILE B CG1   1 
ATOM   32795 C CG2   . ILE B 2  31   ? 187.094 286.219 209.538 1.00 0.00  0  31   ILE B CG2   1 
ATOM   32796 C CD1   . ILE B 2  31   ? 189.033 283.866 209.619 1.00 0.05  0  31   ILE B CD1   1 
ATOM   32797 N N     . PHE B 2  32   ? 187.263 289.290 210.875 1.00 5.18  0  32   PHE B N     1 
ATOM   32798 C CA    . PHE B 2  32   ? 186.104 290.153 210.679 1.00 4.53  0  32   PHE B CA    1 
ATOM   32799 C C     . PHE B 2  32   ? 185.157 289.566 209.634 1.00 4.42  0  32   PHE B C     1 
ATOM   32800 O O     . PHE B 2  32   ? 183.975 289.337 209.908 1.00 7.21  0  32   PHE B O     1 
ATOM   32801 C CB    . PHE B 2  32   ? 186.560 291.556 210.261 1.00 2.51  0  32   PHE B CB    1 
ATOM   32802 C CG    . PHE B 2  32   ? 185.454 292.563 210.219 1.00 1.45  0  32   PHE B CG    1 
ATOM   32803 C CD1   . PHE B 2  32   ? 184.891 293.043 211.384 1.00 2.53  0  32   PHE B CD1   1 
ATOM   32804 C CD2   . PHE B 2  32   ? 184.929 292.978 209.005 1.00 2.68  0  32   PHE B CD2   1 
ATOM   32805 C CE1   . PHE B 2  32   ? 183.861 293.955 211.344 1.00 3.46  0  32   PHE B CE1   1 
ATOM   32806 C CE2   . PHE B 2  32   ? 183.900 293.890 208.957 1.00 1.91  0  32   PHE B CE2   1 
ATOM   32807 C CZ    . PHE B 2  32   ? 183.361 294.379 210.127 1.00 0.23  0  32   PHE B CZ    1 
ATOM   32808 N N     . GLY B 2  33   ? 185.665 289.311 208.434 1.00 2.59  0  33   GLY B N     1 
ATOM   32809 C CA    . GLY B 2  33   ? 184.838 288.868 207.335 1.00 2.19  0  33   GLY B CA    1 
ATOM   32810 C C     . GLY B 2  33   ? 185.665 288.394 206.159 1.00 0.20  0  33   GLY B C     1 
ATOM   32811 O O     . GLY B 2  33   ? 186.864 288.136 206.278 1.00 0.00  0  33   GLY B O     1 
ATOM   32812 N N     . ALA B 2  34   ? 184.999 288.285 205.012 1.00 6.79  0  34   ALA B N     1 
ATOM   32813 C CA    . ALA B 2  34   ? 185.601 287.798 203.780 1.00 1.31  0  34   ALA B CA    1 
ATOM   32814 C C     . ALA B 2  34   ? 185.220 288.700 202.614 1.00 0.24  0  34   ALA B C     1 
ATOM   32815 O O     . ALA B 2  34   ? 184.152 289.321 202.615 1.00 4.99  0  34   ALA B O     1 
ATOM   32816 C CB    . ALA B 2  34   ? 185.157 286.362 203.472 1.00 4.19  0  34   ALA B CB    1 
ATOM   32817 N N     . ARG B 2  35   ? 186.096 288.752 201.608 1.00 0.43  0  35   ARG B N     1 
ATOM   32818 C CA    . ARG B 2  35   ? 185.840 289.466 200.357 1.00 1.04  0  35   ARG B CA    1 
ATOM   32819 C C     . ARG B 2  35   ? 186.575 288.774 199.218 1.00 7.95  0  35   ARG B C     1 
ATOM   32820 O O     . ARG B 2  35   ? 187.784 288.543 199.314 1.00 5.89  0  35   ARG B O     1 
ATOM   32821 C CB    . ARG B 2  35   ? 186.273 290.934 200.451 1.00 4.65  0  35   ARG B CB    1 
ATOM   32822 C CG    . ARG B 2  35   ? 185.370 291.803 201.304 1.00 4.16  0  35   ARG B CG    1 
ATOM   32823 C CD    . ARG B 2  35   ? 186.176 292.638 202.309 1.00 1.39  0  35   ARG B CD    1 
ATOM   32824 N NE    . ARG B 2  35   ? 185.513 292.715 203.607 1.00 2.04  0  35   ARG B NE    1 
ATOM   32825 C CZ    . ARG B 2  35   ? 185.842 293.563 204.572 1.00 5.57  0  35   ARG B CZ    1 
ATOM   32826 N NH1   . ARG B 2  35   ? 186.822 294.440 204.419 1.00 5.15  1  35   ARG B NH1   1 
ATOM   32827 N NH2   . ARG B 2  35   ? 185.175 293.525 205.722 1.00 3.70  0  35   ARG B NH2   1 
ATOM   32828 N N     . ASN B 2  36   ? 185.844 288.464 198.138 1.00 3.76  0  36   ASN B N     1 
ATOM   32829 C CA    . ASN B 2  36   ? 186.398 287.890 196.904 1.00 4.45  0  36   ASN B CA    1 
ATOM   32830 C C     . ASN B 2  36   ? 187.294 286.686 197.200 1.00 8.80  0  36   ASN B C     1 
ATOM   32831 O O     . ASN B 2  36   ? 188.315 286.461 196.546 1.00 9.78  0  36   ASN B O     1 
ATOM   32832 C CB    . ASN B 2  36   ? 187.139 288.954 196.080 1.00 1.85  0  36   ASN B CB    1 
ATOM   32833 C CG    . ASN B 2  36   ? 186.858 288.844 194.575 1.00 2.01  0  36   ASN B CG    1 
ATOM   32834 O OD1   . ASN B 2  36   ? 185.835 288.296 194.158 1.00 4.19  0  36   ASN B OD1   1 
ATOM   32835 N ND2   . ASN B 2  36   ? 187.747 289.405 193.763 1.00 4.30  0  36   ASN B ND2   1 
ATOM   32836 N N     . LYS B 2  37   ? 186.876 285.895 198.189 1.00 11.50 0  37   LYS B N     1 
ATOM   32837 C CA    . LYS B 2  37   ? 187.597 284.700 198.634 1.00 5.73  0  37   LYS B CA    1 
ATOM   32838 C C     . LYS B 2  37   ? 188.988 285.047 199.163 1.00 3.56  0  37   LYS B C     1 
ATOM   32839 O O     . LYS B 2  37   ? 189.940 284.277 199.018 1.00 4.19  0  37   LYS B O     1 
ATOM   32840 C CB    . LYS B 2  37   ? 187.675 283.658 197.515 1.00 2.39  0  37   LYS B CB    1 
ATOM   32841 C CG    . LYS B 2  37   ? 186.376 282.875 197.341 1.00 3.52  0  37   LYS B CG    1 
ATOM   32842 C CD    . LYS B 2  37   ? 185.956 282.865 195.872 1.00 0.62  0  37   LYS B CD    1 
ATOM   32843 C CE    . LYS B 2  37   ? 184.489 282.507 195.680 1.00 4.76  0  37   LYS B CE    1 
ATOM   32844 N NZ    . LYS B 2  37   ? 183.566 283.437 196.401 1.00 7.55  1  37   LYS B NZ    1 
ATOM   32845 N N     . VAL B 2  38   ? 189.113 286.219 199.782 1.00 3.23  0  38   VAL B N     1 
ATOM   32846 C CA    . VAL B 2  38   ? 190.270 286.572 200.597 1.00 6.23  0  38   VAL B CA    1 
ATOM   32847 C C     . VAL B 2  38   ? 189.729 287.114 201.913 1.00 1.62  0  38   VAL B C     1 
ATOM   32848 O O     . VAL B 2  38   ? 188.678 287.767 201.934 1.00 4.29  0  38   VAL B O     1 
ATOM   32849 C CB    . VAL B 2  38   ? 191.192 287.592 199.895 1.00 0.45  0  38   VAL B CB    1 
ATOM   32850 C CG1   . VAL B 2  38   ? 190.726 289.028 200.125 1.00 0.00  0  38   VAL B CG1   1 
ATOM   32851 C CG2   . VAL B 2  38   ? 192.641 287.409 200.325 1.00 4.83  0  38   VAL B CG2   1 
ATOM   32852 N N     . HIS B 2  39   ? 190.402 286.787 203.012 1.00 4.31  0  39   HIS B N     1 
ATOM   32853 C CA    . HIS B 2  39   ? 189.899 287.158 204.325 1.00 1.63  0  39   HIS B CA    1 
ATOM   32854 C C     . HIS B 2  39   ? 190.273 288.583 204.705 1.00 3.32  0  39   HIS B C     1 
ATOM   32855 O O     . HIS B 2  39   ? 191.140 289.215 204.094 1.00 2.02  0  39   HIS B O     1 
ATOM   32856 C CB    . HIS B 2  39   ? 190.424 286.220 205.402 1.00 0.53  0  39   HIS B CB    1 
ATOM   32857 C CG    . HIS B 2  39   ? 189.705 284.913 205.481 1.00 4.17  0  39   HIS B CG    1 
ATOM   32858 N ND1   . HIS B 2  39   ? 188.806 284.625 206.487 1.00 2.26  0  39   HIS B ND1   1 
ATOM   32859 C CD2   . HIS B 2  39   ? 189.777 283.804 204.710 1.00 0.00  0  39   HIS B CD2   1 
ATOM   32860 C CE1   . HIS B 2  39   ? 188.337 283.403 206.316 1.00 0.00  0  39   HIS B CE1   1 
ATOM   32861 N NE2   . HIS B 2  39   ? 188.915 282.880 205.249 1.00 2.53  0  39   HIS B NE2   1 
ATOM   32862 N N     . ILE B 2  40   ? 189.592 289.083 205.734 1.00 2.52  0  40   ILE B N     1 
ATOM   32863 C CA    . ILE B 2  40   ? 189.877 290.375 206.344 1.00 3.31  0  40   ILE B CA    1 
ATOM   32864 C C     . ILE B 2  40   ? 190.098 290.139 207.838 1.00 3.15  0  40   ILE B C     1 
ATOM   32865 O O     . ILE B 2  40   ? 189.333 289.408 208.481 1.00 5.19  0  40   ILE B O     1 
ATOM   32866 C CB    . ILE B 2  40   ? 188.741 291.387 206.063 1.00 0.47  0  40   ILE B CB    1 
ATOM   32867 C CG1   . ILE B 2  40   ? 189.253 292.824 206.011 1.00 4.81  0  40   ILE B CG1   1 
ATOM   32868 C CG2   . ILE B 2  40   ? 187.611 291.282 207.034 1.00 4.28  0  40   ILE B CG2   1 
ATOM   32869 C CD1   . ILE B 2  40   ? 190.395 293.002 205.076 1.00 0.93  0  40   ILE B CD1   1 
ATOM   32870 N N     . ILE B 2  41   ? 191.184 290.697 208.373 1.00 0.80  0  41   ILE B N     1 
ATOM   32871 C CA    . ILE B 2  41   ? 191.501 290.560 209.791 1.00 3.54  0  41   ILE B CA    1 
ATOM   32872 C C     . ILE B 2  41   ? 190.869 291.708 210.563 1.00 4.43  0  41   ILE B C     1 
ATOM   32873 O O     . ILE B 2  41   ? 191.044 292.883 210.216 1.00 9.23  0  41   ILE B O     1 
ATOM   32874 C CB    . ILE B 2  41   ? 193.025 290.521 210.007 1.00 0.00  0  41   ILE B CB    1 
ATOM   32875 C CG1   . ILE B 2  41   ? 193.584 289.114 209.764 1.00 1.01  0  41   ILE B CG1   1 
ATOM   32876 C CG2   . ILE B 2  41   ? 193.376 291.057 211.377 1.00 2.45  0  41   ILE B CG2   1 
ATOM   32877 C CD1   . ILE B 2  41   ? 195.025 289.093 209.309 1.00 0.00  0  41   ILE B CD1   1 
ATOM   32878 N N     . ASN B 2  42   ? 190.143 291.374 211.625 1.00 1.71  0  42   ASN B N     1 
ATOM   32879 C CA    . ASN B 2  42   ? 189.426 292.370 212.415 1.00 2.71  0  42   ASN B CA    1 
ATOM   32880 C C     . ASN B 2  42   ? 190.460 293.191 213.177 1.00 2.72  0  42   ASN B C     1 
ATOM   32881 O O     . ASN B 2  42   ? 191.060 292.721 214.146 1.00 9.62  0  42   ASN B O     1 
ATOM   32882 C CB    . ASN B 2  42   ? 188.418 291.704 213.345 1.00 2.30  0  42   ASN B CB    1 
ATOM   32883 C CG    . ASN B 2  42   ? 187.280 292.632 213.733 1.00 2.08  0  42   ASN B CG    1 
ATOM   32884 O OD1   . ASN B 2  42   ? 187.269 293.809 213.370 1.00 5.23  0  42   ASN B OD1   1 
ATOM   32885 N ND2   . ASN B 2  42   ? 186.282 292.085 214.412 1.00 0.00  0  42   ASN B ND2   1 
ATOM   32886 N N     . LEU B 2  43   ? 190.685 294.418 212.704 1.00 3.22  0  43   LEU B N     1 
ATOM   32887 C CA    . LEU B 2  43   ? 191.622 295.338 213.337 1.00 2.02  0  43   LEU B CA    1 
ATOM   32888 C C     . LEU B 2  43   ? 191.160 295.759 214.721 1.00 0.50  0  43   LEU B C     1 
ATOM   32889 O O     . LEU B 2  43   ? 191.995 296.065 215.580 1.00 9.12  0  43   LEU B O     1 
ATOM   32890 C CB    . LEU B 2  43   ? 191.791 296.560 212.437 1.00 4.06  0  43   LEU B CB    1 
ATOM   32891 C CG    . LEU B 2  43   ? 192.055 296.158 210.987 1.00 3.18  0  43   LEU B CG    1 
ATOM   32892 C CD1   . LEU B 2  43   ? 192.177 297.370 210.085 1.00 4.15  0  43   LEU B CD1   1 
ATOM   32893 C CD2   . LEU B 2  43   ? 193.320 295.312 210.934 1.00 1.06  0  43   LEU B CD2   1 
ATOM   32894 N N     . GLU B 2  44   ? 189.843 295.762 214.951 1.00 5.01  0  44   GLU B N     1 
ATOM   32895 C CA    . GLU B 2  44   ? 189.295 296.199 216.227 1.00 2.35  0  44   GLU B CA    1 
ATOM   32896 C C     . GLU B 2  44   ? 189.738 295.284 217.359 1.00 0.90  0  44   GLU B C     1 
ATOM   32897 O O     . GLU B 2  44   ? 189.686 295.676 218.530 1.00 3.79  0  44   GLU B O     1 
ATOM   32898 C CB    . GLU B 2  44   ? 187.767 296.247 216.144 1.00 5.18  0  44   GLU B CB    1 
ATOM   32899 C CG    . GLU B 2  44   ? 187.209 297.457 215.382 1.00 2.62  0  44   GLU B CG    1 
ATOM   32900 C CD    . GLU B 2  44   ? 185.703 297.387 215.194 1.00 2.87  0  44   GLU B CD    1 
ATOM   32901 O OE1   . GLU B 2  44   ? 184.964 297.879 216.070 1.00 4.54  0  44   GLU B OE1   1 
ATOM   32902 O OE2   . GLU B 2  44   ? 185.252 296.818 214.176 1.00 1.56  -1 44   GLU B OE2   1 
ATOM   32903 N N     . LYS B 2  45   ? 190.143 294.058 217.029 1.00 6.81  0  45   LYS B N     1 
ATOM   32904 C CA    . LYS B 2  45   ? 190.833 293.166 217.952 1.00 1.74  0  45   LYS B CA    1 
ATOM   32905 C C     . LYS B 2  45   ? 192.345 293.212 217.788 1.00 5.67  0  45   LYS B C     1 
ATOM   32906 O O     . LYS B 2  45   ? 193.076 292.965 218.754 1.00 0.00  0  45   LYS B O     1 
ATOM   32907 C CB    . LYS B 2  45   ? 190.358 291.724 217.745 1.00 4.27  0  45   LYS B CB    1 
ATOM   32908 C CG    . LYS B 2  45   ? 188.921 291.448 218.166 1.00 2.55  0  45   LYS B CG    1 
ATOM   32909 C CD    . LYS B 2  45   ? 188.811 291.284 219.677 1.00 0.65  0  45   LYS B CD    1 
ATOM   32910 C CE    . LYS B 2  45   ? 189.521 290.015 220.143 1.00 1.94  0  45   LYS B CE    1 
ATOM   32911 N NZ    . LYS B 2  45   ? 188.865 289.404 221.334 1.00 2.92  1  45   LYS B NZ    1 
ATOM   32912 N N     . THR B 2  46   ? 192.824 293.510 216.578 1.00 2.42  0  46   THR B N     1 
ATOM   32913 C CA    . THR B 2  46   ? 194.258 293.522 216.307 1.00 0.97  0  46   THR B CA    1 
ATOM   32914 C C     . THR B 2  46   ? 194.974 294.588 217.129 1.00 2.06  0  46   THR B C     1 
ATOM   32915 O O     . THR B 2  46   ? 196.060 294.346 217.669 1.00 0.89  0  46   THR B O     1 
ATOM   32916 C CB    . THR B 2  46   ? 194.496 293.737 214.809 1.00 3.84  0  46   THR B CB    1 
ATOM   32917 O OG1   . THR B 2  46   ? 194.042 292.592 214.077 1.00 0.45  0  46   THR B OG1   1 
ATOM   32918 C CG2   . THR B 2  46   ? 195.970 294.006 214.511 1.00 4.50  0  46   THR B CG2   1 
ATOM   32919 N N     . VAL B 2  47   ? 194.379 295.773 217.237 1.00 2.11  0  47   VAL B N     1 
ATOM   32920 C CA    . VAL B 2  47   ? 195.043 296.920 217.859 1.00 0.44  0  47   VAL B CA    1 
ATOM   32921 C C     . VAL B 2  47   ? 195.334 296.676 219.340 1.00 1.93  0  47   VAL B C     1 
ATOM   32922 O O     . VAL B 2  47   ? 196.489 296.854 219.754 1.00 0.45  0  47   VAL B O     1 
ATOM   32923 C CB    . VAL B 2  47   ? 194.229 298.210 217.656 1.00 2.81  0  47   VAL B CB    1 
ATOM   32924 C CG1   . VAL B 2  47   ? 194.474 299.192 218.790 1.00 1.24  0  47   VAL B CG1   1 
ATOM   32925 C CG2   . VAL B 2  47   ? 194.582 298.845 216.321 1.00 1.34  0  47   VAL B CG2   1 
ATOM   32926 N N     . PRO B 2  48   ? 194.368 296.263 220.176 1.00 0.00  0  48   PRO B N     1 
ATOM   32927 C CA    . PRO B 2  48   ? 194.684 296.167 221.614 1.00 1.51  0  48   PRO B CA    1 
ATOM   32928 C C     . PRO B 2  48   ? 195.613 295.020 221.965 1.00 3.43  0  48   PRO B C     1 
ATOM   32929 O O     . PRO B 2  48   ? 196.509 295.199 222.797 1.00 4.10  0  48   PRO B O     1 
ATOM   32930 C CB    . PRO B 2  48   ? 193.305 296.001 222.263 1.00 1.40  0  48   PRO B CB    1 
ATOM   32931 C CG    . PRO B 2  48   ? 192.483 295.381 221.226 1.00 3.47  0  48   PRO B CG    1 
ATOM   32932 C CD    . PRO B 2  48   ? 192.938 295.995 219.935 1.00 2.32  0  48   PRO B CD    1 
ATOM   32933 N N     . MET B 2  49   ? 195.419 293.837 221.377 1.00 0.88  0  49   MET B N     1 
ATOM   32934 C CA    . MET B 2  49   ? 196.330 292.733 221.659 1.00 3.01  0  49   MET B CA    1 
ATOM   32935 C C     . MET B 2  49   ? 197.752 293.087 221.241 1.00 5.61  0  49   MET B C     1 
ATOM   32936 O O     . MET B 2  49   ? 198.708 292.837 221.987 1.00 0.00  0  49   MET B O     1 
ATOM   32937 C CB    . MET B 2  49   ? 195.861 291.466 220.945 1.00 0.00  0  49   MET B CB    1 
ATOM   32938 C CG    . MET B 2  49   ? 194.865 290.624 221.727 1.00 0.00  0  49   MET B CG    1 
ATOM   32939 S SD    . MET B 2  49   ? 195.409 290.267 223.401 1.00 0.00  0  49   MET B SD    1 
ATOM   32940 C CE    . MET B 2  49   ? 195.369 288.483 223.420 1.00 0.00  0  49   MET B CE    1 
ATOM   32941 N N     . PHE B 2  50   ? 197.911 293.687 220.058 1.00 3.22  0  50   PHE B N     1 
ATOM   32942 C CA    . PHE B 2  50   ? 199.237 294.113 219.624 1.00 2.20  0  50   PHE B CA    1 
ATOM   32943 C C     . PHE B 2  50   ? 199.820 295.161 220.554 1.00 6.55  0  50   PHE B C     1 
ATOM   32944 O O     . PHE B 2  50   ? 201.004 295.100 220.894 1.00 3.03  0  50   PHE B O     1 
ATOM   32945 C CB    . PHE B 2  50   ? 199.201 294.660 218.198 1.00 2.83  0  50   PHE B CB    1 
ATOM   32946 C CG    . PHE B 2  50   ? 200.574 294.922 217.615 1.00 3.49  0  50   PHE B CG    1 
ATOM   32947 C CD1   . PHE B 2  50   ? 201.690 294.240 218.076 1.00 1.21  0  50   PHE B CD1   1 
ATOM   32948 C CD2   . PHE B 2  50   ? 200.752 295.866 216.619 1.00 3.92  0  50   PHE B CD2   1 
ATOM   32949 C CE1   . PHE B 2  50   ? 202.945 294.488 217.545 1.00 3.43  0  50   PHE B CE1   1 
ATOM   32950 C CE2   . PHE B 2  50   ? 201.998 296.108 216.077 1.00 2.65  0  50   PHE B CE2   1 
ATOM   32951 C CZ    . PHE B 2  50   ? 203.100 295.420 216.548 1.00 4.09  0  50   PHE B CZ    1 
ATOM   32952 N N     . ASN B 2  51   ? 199.018 296.144 220.961 1.00 5.95  0  51   ASN B N     1 
ATOM   32953 C CA    . ASN B 2  51   ? 199.587 297.209 221.775 1.00 3.25  0  51   ASN B CA    1 
ATOM   32954 C C     . ASN B 2  51   ? 199.940 296.711 223.173 1.00 2.95  0  51   ASN B C     1 
ATOM   32955 O O     . ASN B 2  51   ? 200.907 297.184 223.774 1.00 8.25  0  51   ASN B O     1 
ATOM   32956 C CB    . ASN B 2  51   ? 198.636 298.401 221.836 1.00 3.44  0  51   ASN B CB    1 
ATOM   32957 C CG    . ASN B 2  51   ? 198.757 299.297 220.612 1.00 3.91  0  51   ASN B CG    1 
ATOM   32958 O OD1   . ASN B 2  51   ? 199.858 299.574 220.139 1.00 2.08  0  51   ASN B OD1   1 
ATOM   32959 N ND2   . ASN B 2  51   ? 197.628 299.787 220.126 1.00 4.48  0  51   ASN B ND2   1 
ATOM   32960 N N     . GLU B 2  52   ? 199.189 295.744 223.710 1.00 3.93  0  52   GLU B N     1 
ATOM   32961 C CA    . GLU B 2  52   ? 199.605 295.187 224.995 1.00 2.57  0  52   GLU B CA    1 
ATOM   32962 C C     . GLU B 2  52   ? 200.781 294.227 224.840 1.00 2.96  0  52   GLU B C     1 
ATOM   32963 O O     . GLU B 2  52   ? 201.578 294.078 225.773 1.00 2.00  0  52   GLU B O     1 
ATOM   32964 C CB    . GLU B 2  52   ? 198.432 294.533 225.729 1.00 1.98  0  52   GLU B CB    1 
ATOM   32965 C CG    . GLU B 2  52   ? 197.782 293.321 225.091 1.00 0.00  0  52   GLU B CG    1 
ATOM   32966 C CD    . GLU B 2  52   ? 197.315 292.330 226.148 1.00 1.59  0  52   GLU B CD    1 
ATOM   32967 O OE1   . GLU B 2  52   ? 197.769 292.439 227.306 1.00 5.73  0  52   GLU B OE1   1 
ATOM   32968 O OE2   . GLU B 2  52   ? 196.449 291.488 225.847 1.00 6.55  -1 52   GLU B OE2   1 
ATOM   32969 N N     . ALA B 2  53   ? 200.950 293.611 223.669 1.00 4.98  0  53   ALA B N     1 
ATOM   32970 C CA    . ALA B 2  53   ? 202.204 292.907 223.405 1.00 0.35  0  53   ALA B CA    1 
ATOM   32971 C C     . ALA B 2  53   ? 203.375 293.883 223.352 1.00 5.26  0  53   ALA B C     1 
ATOM   32972 O O     . ALA B 2  53   ? 204.465 293.590 223.858 1.00 5.15  0  53   ALA B O     1 
ATOM   32973 C CB    . ALA B 2  53   ? 202.099 292.110 222.102 1.00 5.40  0  53   ALA B CB    1 
ATOM   32974 N N     . LEU B 2  54   ? 203.165 295.045 222.733 1.00 1.22  0  54   LEU B N     1 
ATOM   32975 C CA    . LEU B 2  54   ? 204.184 296.089 222.720 1.00 5.65  0  54   LEU B CA    1 
ATOM   32976 C C     . LEU B 2  54   ? 204.470 296.575 224.131 1.00 0.81  0  54   LEU B C     1 
ATOM   32977 O O     . LEU B 2  54   ? 205.612 296.891 224.468 1.00 5.47  0  54   LEU B O     1 
ATOM   32978 C CB    . LEU B 2  54   ? 203.739 297.250 221.824 1.00 2.64  0  54   LEU B CB    1 
ATOM   32979 C CG    . LEU B 2  54   ? 203.464 296.944 220.346 1.00 4.44  0  54   LEU B CG    1 
ATOM   32980 C CD1   . LEU B 2  54   ? 202.605 298.016 219.695 1.00 4.17  0  54   LEU B CD1   1 
ATOM   32981 C CD2   . LEU B 2  54   ? 204.760 296.810 219.601 1.00 0.99  0  54   LEU B CD2   1 
ATOM   32982 N N     . ALA B 2  55   ? 203.438 296.645 224.970 1.00 4.28  0  55   ALA B N     1 
ATOM   32983 C CA    . ALA B 2  55   ? 203.638 297.030 226.363 1.00 3.57  0  55   ALA B CA    1 
ATOM   32984 C C     . ALA B 2  55   ? 204.454 295.985 227.117 1.00 1.21  0  55   ALA B C     1 
ATOM   32985 O O     . ALA B 2  55   ? 205.367 296.328 227.880 1.00 7.69  0  55   ALA B O     1 
ATOM   32986 C CB    . ALA B 2  55   ? 202.287 297.256 227.038 1.00 4.95  0  55   ALA B CB    1 
ATOM   32987 N N     . GLU B 2  56   ? 204.147 294.702 226.908 1.00 2.26  0  56   GLU B N     1 
ATOM   32988 C CA    . GLU B 2  56   ? 204.932 293.637 227.527 1.00 2.04  0  56   GLU B CA    1 
ATOM   32989 C C     . GLU B 2  56   ? 206.383 293.709 227.066 1.00 1.31  0  56   GLU B C     1 
ATOM   32990 O O     . GLU B 2  56   ? 207.304 293.555 227.871 1.00 5.32  0  56   GLU B O     1 
ATOM   32991 C CB    . GLU B 2  56   ? 204.318 292.272 227.193 1.00 1.12  0  56   GLU B CB    1 
ATOM   32992 C CG    . GLU B 2  56   ? 204.890 291.044 227.924 1.00 4.85  0  56   GLU B CG    1 
ATOM   32993 C CD    . GLU B 2  56   ? 204.652 291.061 229.421 1.00 0.82  0  56   GLU B CD    1 
ATOM   32994 O OE1   . GLU B 2  56   ? 203.624 291.630 229.851 1.00 1.74  0  56   GLU B OE1   1 
ATOM   32995 O OE2   . GLU B 2  56   ? 205.469 290.481 230.170 1.00 3.23  -1 56   GLU B OE2   1 
ATOM   32996 N N     . LEU B 2  57   ? 206.606 293.971 225.776 1.00 4.02  0  57   LEU B N     1 
ATOM   32997 C CA    . LEU B 2  57   ? 207.970 294.000 225.257 1.00 0.51  0  57   LEU B CA    1 
ATOM   32998 C C     . LEU B 2  57   ? 208.722 295.225 225.770 1.00 3.05  0  57   LEU B C     1 
ATOM   32999 O O     . LEU B 2  57   ? 209.905 295.141 226.124 1.00 3.09  0  57   LEU B O     1 
ATOM   33000 C CB    . LEU B 2  57   ? 207.940 293.992 223.730 1.00 1.51  0  57   LEU B CB    1 
ATOM   33001 C CG    . LEU B 2  57   ? 207.804 292.603 223.096 1.00 3.49  0  57   LEU B CG    1 
ATOM   33002 C CD1   . LEU B 2  57   ? 207.751 292.687 221.564 1.00 0.00  0  57   LEU B CD1   1 
ATOM   33003 C CD2   . LEU B 2  57   ? 208.850 291.608 223.590 1.00 2.92  0  57   LEU B CD2   1 
ATOM   33004 N N     . ASN B 2  58   ? 208.041 296.375 225.811 1.00 2.99  0  58   ASN B N     1 
ATOM   33005 C CA    . ASN B 2  58   ? 208.608 297.594 226.372 1.00 3.86  0  58   ASN B CA    1 
ATOM   33006 C C     . ASN B 2  58   ? 209.064 297.337 227.797 1.00 0.00  0  58   ASN B C     1 
ATOM   33007 O O     . ASN B 2  58   ? 210.164 297.730 228.199 1.00 7.64  0  58   ASN B O     1 
ATOM   33008 C CB    . ASN B 2  58   ? 207.554 298.712 226.289 1.00 0.00  0  58   ASN B CB    1 
ATOM   33009 C CG    . ASN B 2  58   ? 207.783 299.846 227.279 1.00 5.48  0  58   ASN B CG    1 
ATOM   33010 O OD1   . ASN B 2  58   ? 207.765 299.644 228.488 1.00 3.61  0  58   ASN B OD1   1 
ATOM   33011 N ND2   . ASN B 2  58   ? 207.924 301.060 226.762 1.00 2.08  0  58   ASN B ND2   1 
ATOM   33012 N N     . LYS B 2  59   ? 208.231 296.638 228.568 1.00 1.27  0  59   LYS B N     1 
ATOM   33013 C CA    . LYS B 2  59   ? 208.645 296.219 229.898 1.00 3.61  0  59   LYS B CA    1 
ATOM   33014 C C     . LYS B 2  59   ? 209.831 295.257 229.838 1.00 2.79  0  59   LYS B C     1 
ATOM   33015 O O     . LYS B 2  59   ? 210.693 295.287 230.723 1.00 6.34  0  59   LYS B O     1 
ATOM   33016 C CB    . LYS B 2  59   ? 207.451 295.590 230.615 1.00 3.66  0  59   LYS B CB    1 
ATOM   33017 C CG    . LYS B 2  59   ? 207.788 294.777 231.843 1.00 0.00  0  59   LYS B CG    1 
ATOM   33018 C CD    . LYS B 2  59   ? 206.564 294.638 232.736 1.00 0.15  0  59   LYS B CD    1 
ATOM   33019 C CE    . LYS B 2  59   ? 206.137 295.985 233.321 1.00 3.65  0  59   LYS B CE    1 
ATOM   33020 N NZ    . LYS B 2  59   ? 207.238 296.690 234.037 1.00 4.20  1  59   LYS B NZ    1 
ATOM   33021 N N     . ILE B 2  60   ? 209.906 294.417 228.801 1.00 7.33  0  60   ILE B N     1 
ATOM   33022 C CA    . ILE B 2  60   ? 210.960 293.406 228.733 1.00 2.73  0  60   ILE B CA    1 
ATOM   33023 C C     . ILE B 2  60   ? 212.329 294.057 228.548 1.00 5.86  0  60   ILE B C     1 
ATOM   33024 O O     . ILE B 2  60   ? 213.296 293.703 229.227 1.00 0.54  0  60   ILE B O     1 
ATOM   33025 C CB    . ILE B 2  60   ? 210.663 292.384 227.619 1.00 3.38  0  60   ILE B CB    1 
ATOM   33026 C CG1   . ILE B 2  60   ? 209.497 291.480 228.020 1.00 6.67  0  60   ILE B CG1   1 
ATOM   33027 C CG2   . ILE B 2  60   ? 211.893 291.544 227.329 1.00 3.21  0  60   ILE B CG2   1 
ATOM   33028 C CD1   . ILE B 2  60   ? 209.410 290.207 227.235 1.00 1.43  0  60   ILE B CD1   1 
ATOM   33029 N N     . ALA B 2  61   ? 212.430 295.028 227.634 1.00 4.29  0  61   ALA B N     1 
ATOM   33030 C CA    . ALA B 2  61   ? 213.721 295.657 227.368 1.00 5.41  0  61   ALA B CA    1 
ATOM   33031 C C     . ALA B 2  61   ? 214.190 296.520 228.533 1.00 3.14  0  61   ALA B C     1 
ATOM   33032 O O     . ALA B 2  61   ? 215.390 296.788 228.665 1.00 4.33  0  61   ALA B O     1 
ATOM   33033 C CB    . ALA B 2  61   ? 213.646 296.494 226.095 1.00 3.56  0  61   ALA B CB    1 
ATOM   33034 N N     . SER B 2  62   ? 213.264 296.975 229.378 1.00 3.17  0  62   SER B N     1 
ATOM   33035 C CA    . SER B 2  62   ? 213.646 297.746 230.554 1.00 5.40  0  62   SER B CA    1 
ATOM   33036 C C     . SER B 2  62   ? 214.414 296.907 231.570 1.00 2.07  0  62   SER B C     1 
ATOM   33037 O O     . SER B 2  62   ? 215.194 297.462 232.352 1.00 6.36  0  62   SER B O     1 
ATOM   33038 C CB    . SER B 2  62   ? 212.404 298.351 231.199 1.00 4.99  0  62   SER B CB    1 
ATOM   33039 O OG    . SER B 2  62   ? 212.683 298.770 232.518 1.00 0.00  0  62   SER B OG    1 
ATOM   33040 N N     . ARG B 2  63   ? 214.200 295.589 231.578 1.00 6.82  0  63   ARG B N     1 
ATOM   33041 C CA    . ARG B 2  63   ? 214.933 294.646 232.415 1.00 2.35  0  63   ARG B CA    1 
ATOM   33042 C C     . ARG B 2  63   ? 216.101 294.014 231.660 1.00 2.55  0  63   ARG B C     1 
ATOM   33043 O O     . ARG B 2  63   ? 216.519 292.898 231.985 1.00 7.31  0  63   ARG B O     1 
ATOM   33044 C CB    . ARG B 2  63   ? 213.984 293.560 232.925 1.00 2.04  0  63   ARG B CB    1 
ATOM   33045 C CG    . ARG B 2  63   ? 214.340 292.883 234.251 1.00 3.14  0  63   ARG B CG    1 
ATOM   33046 C CD    . ARG B 2  63   ? 214.671 293.863 235.374 1.00 1.70  0  63   ARG B CD    1 
ATOM   33047 N NE    . ARG B 2  63   ? 213.487 294.392 236.052 1.00 2.90  0  63   ARG B NE    1 
ATOM   33048 C CZ    . ARG B 2  63   ? 212.584 293.672 236.707 1.00 3.73  0  63   ARG B CZ    1 
ATOM   33049 N NH1   . ARG B 2  63   ? 212.708 292.363 236.846 1.00 0.00  1  63   ARG B NH1   1 
ATOM   33050 N NH2   . ARG B 2  63   ? 211.533 294.285 237.246 1.00 2.22  0  63   ARG B NH2   1 
ATOM   33051 N N     . LYS B 2  64   ? 216.616 294.712 230.643 1.00 6.58  0  64   LYS B N     1 
ATOM   33052 C CA    . LYS B 2  64   ? 217.770 294.288 229.836 1.00 4.53  0  64   LYS B CA    1 
ATOM   33053 C C     . LYS B 2  64   ? 217.590 292.894 229.230 1.00 5.34  0  64   LYS B C     1 
ATOM   33054 O O     . LYS B 2  64   ? 218.560 292.213 228.892 1.00 7.19  0  64   LYS B O     1 
ATOM   33055 C CB    . LYS B 2  64   ? 219.070 294.363 230.638 1.00 5.69  0  64   LYS B CB    1 
ATOM   33056 C CG    . LYS B 2  64   ? 219.102 295.445 231.716 1.00 2.22  0  64   LYS B CG    1 
ATOM   33057 C CD    . LYS B 2  64   ? 219.291 296.831 231.119 1.00 0.02  0  64   LYS B CD    1 
ATOM   33058 C CE    . LYS B 2  64   ? 220.361 297.642 231.859 1.00 5.50  0  64   LYS B CE    1 
ATOM   33059 N NZ    . LYS B 2  64   ? 220.132 297.665 233.335 1.00 0.00  1  64   LYS B NZ    1 
ATOM   33060 N N     . GLY B 2  65   ? 216.340 292.481 229.056 1.00 3.61  0  65   GLY B N     1 
ATOM   33061 C CA    . GLY B 2  65   ? 216.022 291.231 228.384 1.00 3.60  0  65   GLY B CA    1 
ATOM   33062 C C     . GLY B 2  65   ? 216.247 291.354 226.887 1.00 0.78  0  65   GLY B C     1 
ATOM   33063 O O     . GLY B 2  65   ? 215.661 292.215 226.229 1.00 5.77  0  65   GLY B O     1 
ATOM   33064 N N     . LYS B 2  66   ? 217.120 290.498 226.359 1.00 0.00  0  66   LYS B N     1 
ATOM   33065 C CA    . LYS B 2  66   ? 217.497 290.571 224.956 1.00 4.58  0  66   LYS B CA    1 
ATOM   33066 C C     . LYS B 2  66   ? 216.416 289.954 224.093 1.00 4.99  0  66   LYS B C     1 
ATOM   33067 O O     . LYS B 2  66   ? 215.911 288.865 224.381 1.00 4.22  0  66   LYS B O     1 
ATOM   33068 C CB    . LYS B 2  66   ? 218.819 289.862 224.680 1.00 3.59  0  66   LYS B CB    1 
ATOM   33069 C CG    . LYS B 2  66   ? 219.647 289.601 225.898 1.00 0.21  0  66   LYS B CG    1 
ATOM   33070 C CD    . LYS B 2  66   ? 221.094 289.364 225.501 1.00 0.32  0  66   LYS B CD    1 
ATOM   33071 C CE    . LYS B 2  66   ? 221.965 289.138 226.721 1.00 4.12  0  66   LYS B CE    1 
ATOM   33072 N NZ    . LYS B 2  66   ? 221.383 288.078 227.573 1.00 2.97  1  66   LYS B NZ    1 
ATOM   33073 N N     . ILE B 2  67   ? 216.074 290.660 223.028 1.00 2.47  0  67   ILE B N     1 
ATOM   33074 C CA    . ILE B 2  67   ? 215.060 290.233 222.082 1.00 5.35  0  67   ILE B CA    1 
ATOM   33075 C C     . ILE B 2  67   ? 215.745 289.702 220.833 1.00 5.43  0  67   ILE B C     1 
ATOM   33076 O O     . ILE B 2  67   ? 216.773 290.236 220.393 1.00 1.35  0  67   ILE B O     1 
ATOM   33077 C CB    . ILE B 2  67   ? 214.085 291.374 221.759 1.00 4.46  0  67   ILE B CB    1 
ATOM   33078 C CG1   . ILE B 2  67   ? 212.699 290.819 221.453 1.00 4.63  0  67   ILE B CG1   1 
ATOM   33079 C CG2   . ILE B 2  67   ? 214.632 292.298 220.689 1.00 4.37  0  67   ILE B CG2   1 
ATOM   33080 C CD1   . ILE B 2  67   ? 211.643 291.851 221.541 1.00 0.00  0  67   ILE B CD1   1 
ATOM   33081 N N     . LEU B 2  68   ? 215.201 288.619 220.298 1.00 3.52  0  68   LEU B N     1 
ATOM   33082 C CA    . LEU B 2  68   ? 215.668 288.044 219.046 1.00 3.42  0  68   LEU B CA    1 
ATOM   33083 C C     . LEU B 2  68   ? 214.604 288.334 217.991 1.00 0.69  0  68   LEU B C     1 
ATOM   33084 O O     . LEU B 2  68   ? 213.479 287.835 218.076 1.00 3.42  0  68   LEU B O     1 
ATOM   33085 C CB    . LEU B 2  68   ? 215.925 286.551 219.205 1.00 0.00  0  68   LEU B CB    1 
ATOM   33086 C CG    . LEU B 2  68   ? 216.864 285.944 218.162 1.00 3.24  0  68   LEU B CG    1 
ATOM   33087 C CD1   . LEU B 2  68   ? 217.902 285.101 218.873 1.00 0.08  0  68   LEU B CD1   1 
ATOM   33088 C CD2   . LEU B 2  68   ? 216.153 285.126 217.105 1.00 2.59  0  68   LEU B CD2   1 
ATOM   33089 N N     . PHE B 2  69   ? 214.958 289.161 217.011 1.00 5.83  0  69   PHE B N     1 
ATOM   33090 C CA    . PHE B 2  69   ? 214.082 289.428 215.874 1.00 0.07  0  69   PHE B CA    1 
ATOM   33091 C C     . PHE B 2  69   ? 214.099 288.230 214.934 1.00 3.56  0  69   PHE B C     1 
ATOM   33092 O O     . PHE B 2  69   ? 215.162 287.822 214.458 1.00 3.09  0  69   PHE B O     1 
ATOM   33093 C CB    . PHE B 2  69   ? 214.513 290.688 215.129 1.00 2.32  0  69   PHE B CB    1 
ATOM   33094 C CG    . PHE B 2  69   ? 214.090 291.978 215.781 1.00 2.16  0  69   PHE B CG    1 
ATOM   33095 C CD1   . PHE B 2  69   ? 214.596 292.374 217.004 1.00 3.33  0  69   PHE B CD1   1 
ATOM   33096 C CD2   . PHE B 2  69   ? 213.172 292.796 215.151 1.00 5.94  0  69   PHE B CD2   1 
ATOM   33097 C CE1   . PHE B 2  69   ? 214.193 293.572 217.577 1.00 2.91  0  69   PHE B CE1   1 
ATOM   33098 C CE2   . PHE B 2  69   ? 212.761 293.989 215.721 1.00 1.22  0  69   PHE B CE2   1 
ATOM   33099 C CZ    . PHE B 2  69   ? 213.270 294.377 216.931 1.00 3.81  0  69   PHE B CZ    1 
ATOM   33100 N N     . VAL B 2  70   ? 212.926 287.671 214.653 1.00 1.81  0  70   VAL B N     1 
ATOM   33101 C CA    . VAL B 2  70   ? 212.802 286.499 213.800 1.00 0.00  0  70   VAL B CA    1 
ATOM   33102 C C     . VAL B 2  70   ? 211.930 286.875 212.612 1.00 2.62  0  70   VAL B C     1 
ATOM   33103 O O     . VAL B 2  70   ? 210.704 286.971 212.730 1.00 8.87  0  70   VAL B O     1 
ATOM   33104 C CB    . VAL B 2  70   ? 212.222 285.301 214.561 1.00 1.57  0  70   VAL B CB    1 
ATOM   33105 C CG1   . VAL B 2  70   ? 212.593 284.006 213.866 1.00 1.20  0  70   VAL B CG1   1 
ATOM   33106 C CG2   . VAL B 2  70   ? 212.726 285.300 215.981 1.00 1.06  0  70   VAL B CG2   1 
ATOM   33107 N N     . GLY B 2  71   ? 212.560 287.103 211.470 1.00 0.72  0  71   GLY B N     1 
ATOM   33108 C CA    . GLY B 2  71   ? 211.842 287.203 210.219 1.00 0.00  0  71   GLY B CA    1 
ATOM   33109 C C     . GLY B 2  71   ? 212.762 286.786 209.096 1.00 3.46  0  71   GLY B C     1 
ATOM   33110 O O     . GLY B 2  71   ? 213.845 287.354 208.945 1.00 4.10  0  71   GLY B O     1 
ATOM   33111 N N     . THR B 2  72   ? 212.349 285.817 208.282 1.00 4.48  0  72   THR B N     1 
ATOM   33112 C CA    . THR B 2  72   ? 213.257 285.229 207.307 1.00 0.60  0  72   THR B CA    1 
ATOM   33113 C C     . THR B 2  72   ? 212.699 285.223 205.893 1.00 0.00  0  72   THR B C     1 
ATOM   33114 O O     . THR B 2  72   ? 213.164 284.435 205.061 1.00 0.00  0  72   THR B O     1 
ATOM   33115 C CB    . THR B 2  72   ? 213.634 283.801 207.714 1.00 0.91  0  72   THR B CB    1 
ATOM   33116 O OG1   . THR B 2  72   ? 212.455 282.989 207.771 1.00 7.36  0  72   THR B OG1   1 
ATOM   33117 C CG2   . THR B 2  72   ? 214.325 283.797 209.069 1.00 2.82  0  72   THR B CG2   1 
ATOM   33118 N N     . LYS B 2  73   ? 211.715 286.060 205.591 1.00 0.69  0  73   LYS B N     1 
ATOM   33119 C CA    . LYS B 2  73   ? 211.302 286.161 204.205 1.00 0.90  0  73   LYS B CA    1 
ATOM   33120 C C     . LYS B 2  73   ? 212.297 287.004 203.414 1.00 0.61  0  73   LYS B C     1 
ATOM   33121 O O     . LYS B 2  73   ? 212.941 287.916 203.939 1.00 8.78  0  73   LYS B O     1 
ATOM   33122 C CB    . LYS B 2  73   ? 209.887 286.721 204.102 1.00 2.01  0  73   LYS B CB    1 
ATOM   33123 C CG    . LYS B 2  73   ? 208.842 285.653 204.359 1.00 0.21  0  73   LYS B CG    1 
ATOM   33124 C CD    . LYS B 2  73   ? 207.449 286.142 204.049 1.00 2.12  0  73   LYS B CD    1 
ATOM   33125 C CE    . LYS B 2  73   ? 206.628 286.221 205.312 1.00 2.77  0  73   LYS B CE    1 
ATOM   33126 N NZ    . LYS B 2  73   ? 206.877 287.526 205.993 1.00 3.15  1  73   LYS B NZ    1 
ATOM   33127 N N     . ARG B 2  74   ? 212.431 286.665 202.129 1.00 2.43  0  74   ARG B N     1 
ATOM   33128 C CA    . ARG B 2  74   ? 213.465 287.256 201.290 1.00 2.76  0  74   ARG B CA    1 
ATOM   33129 C C     . ARG B 2  74   ? 213.308 288.764 201.165 1.00 5.09  0  74   ARG B C     1 
ATOM   33130 O O     . ARG B 2  74   ? 214.312 289.483 201.180 1.00 0.48  0  74   ARG B O     1 
ATOM   33131 C CB    . ARG B 2  74   ? 213.441 286.591 199.911 1.00 4.92  0  74   ARG B CB    1 
ATOM   33132 C CG    . ARG B 2  74   ? 214.562 287.000 198.978 1.00 2.36  0  74   ARG B CG    1 
ATOM   33133 C CD    . ARG B 2  74   ? 215.829 286.214 199.320 1.00 3.79  0  74   ARG B CD    1 
ATOM   33134 N NE    . ARG B 2  74   ? 215.915 284.982 198.547 1.00 1.39  0  74   ARG B NE    1 
ATOM   33135 C CZ    . ARG B 2  74   ? 216.983 284.587 197.868 1.00 3.38  0  74   ARG B CZ    1 
ATOM   33136 N NH1   . ARG B 2  74   ? 218.095 285.301 197.853 1.00 6.01  1  74   ARG B NH1   1 
ATOM   33137 N NH2   . ARG B 2  74   ? 216.937 283.439 197.200 1.00 1.50  0  74   ARG B NH2   1 
ATOM   33138 N N     . ALA B 2  75   ? 212.074 289.256 201.057 1.00 1.37  0  75   ALA B N     1 
ATOM   33139 C CA    . ALA B 2  75   ? 211.805 290.682 200.946 1.00 1.77  0  75   ALA B CA    1 
ATOM   33140 C C     . ALA B 2  75   ? 211.683 291.377 202.297 1.00 5.35  0  75   ALA B C     1 
ATOM   33141 O O     . ALA B 2  75   ? 211.454 292.590 202.334 1.00 5.41  0  75   ALA B O     1 
ATOM   33142 C CB    . ALA B 2  75   ? 210.529 290.911 200.129 1.00 2.70  0  75   ALA B CB    1 
ATOM   33143 N N     . ALA B 2  76   ? 211.835 290.649 203.405 1.00 4.99  0  76   ALA B N     1 
ATOM   33144 C CA    . ALA B 2  76   ? 211.727 291.282 204.714 1.00 0.00  0  76   ALA B CA    1 
ATOM   33145 C C     . ALA B 2  76   ? 213.008 291.145 205.530 1.00 5.55  0  76   ALA B C     1 
ATOM   33146 O O     . ALA B 2  76   ? 213.044 291.593 206.681 1.00 4.97  0  76   ALA B O     1 
ATOM   33147 C CB    . ALA B 2  76   ? 210.544 290.710 205.498 1.00 0.00  0  76   ALA B CB    1 
ATOM   33148 N N     . SER B 2  77   ? 214.059 290.557 204.958 1.00 3.53  0  77   SER B N     1 
ATOM   33149 C CA    . SER B 2  77   ? 215.334 290.423 205.659 1.00 2.11  0  77   SER B CA    1 
ATOM   33150 C C     . SER B 2  77   ? 215.927 291.787 206.001 1.00 1.19  0  77   SER B C     1 
ATOM   33151 O O     . SER B 2  77   ? 216.407 292.012 207.120 1.00 3.02  0  77   SER B O     1 
ATOM   33152 C CB    . SER B 2  77   ? 216.306 289.612 204.803 1.00 0.00  0  77   SER B CB    1 
ATOM   33153 O OG    . SER B 2  77   ? 215.655 288.524 204.175 1.00 8.50  0  77   SER B OG    1 
ATOM   33154 N N     . GLU B 2  78   ? 215.904 292.715 205.040 1.00 6.88  0  78   GLU B N     1 
ATOM   33155 C CA    . GLU B 2  78   ? 216.465 294.041 205.278 1.00 1.11  0  78   GLU B CA    1 
ATOM   33156 C C     . GLU B 2  78   ? 215.603 294.854 206.235 1.00 3.25  0  78   GLU B C     1 
ATOM   33157 O O     . GLU B 2  78   ? 216.137 295.643 207.020 1.00 5.52  0  78   GLU B O     1 
ATOM   33158 C CB    . GLU B 2  78   ? 216.659 294.785 203.951 1.00 2.91  0  78   GLU B CB    1 
ATOM   33159 C CG    . GLU B 2  78   ? 215.406 295.439 203.390 1.00 2.99  0  78   GLU B CG    1 
ATOM   33160 C CD    . GLU B 2  78   ? 214.390 294.424 202.918 1.00 3.93  0  78   GLU B CD    1 
ATOM   33161 O OE1   . GLU B 2  78   ? 214.779 293.490 202.183 1.00 2.55  0  78   GLU B OE1   1 
ATOM   33162 O OE2   . GLU B 2  78   ? 213.211 294.542 203.306 1.00 4.13  -1 78   GLU B OE2   1 
ATOM   33163 N N     . ALA B 2  79   ? 214.282 294.666 206.207 1.00 0.60  0  79   ALA B N     1 
ATOM   33164 C CA    . ALA B 2  79   ? 213.413 295.385 207.132 1.00 0.81  0  79   ALA B CA    1 
ATOM   33165 C C     . ALA B 2  79   ? 213.676 294.959 208.570 1.00 0.00  0  79   ALA B C     1 
ATOM   33166 O O     . ALA B 2  79   ? 213.891 295.799 209.451 1.00 3.02  0  79   ALA B O     1 
ATOM   33167 C CB    . ALA B 2  79   ? 211.947 295.154 206.763 1.00 0.15  0  79   ALA B CB    1 
ATOM   33168 N N     . VAL B 2  80   ? 213.679 293.648 208.822 1.00 3.67  0  80   VAL B N     1 
ATOM   33169 C CA    . VAL B 2  80   ? 213.940 293.176 210.176 1.00 0.51  0  80   VAL B CA    1 
ATOM   33170 C C     . VAL B 2  80   ? 215.366 293.512 210.595 1.00 4.56  0  80   VAL B C     1 
ATOM   33171 O O     . VAL B 2  80   ? 215.606 293.847 211.762 1.00 1.17  0  80   VAL B O     1 
ATOM   33172 C CB    . VAL B 2  80   ? 213.645 291.669 210.302 1.00 0.00  0  80   VAL B CB    1 
ATOM   33173 C CG1   . VAL B 2  80   ? 214.440 290.868 209.293 1.00 3.09  0  80   VAL B CG1   1 
ATOM   33174 C CG2   . VAL B 2  80   ? 213.925 291.175 211.712 1.00 1.24  0  80   VAL B CG2   1 
ATOM   33175 N N     . LYS B 2  81   ? 216.329 293.464 209.666 1.00 4.76  0  81   LYS B N     1 
ATOM   33176 C CA    . LYS B 2  81   ? 217.704 293.778 210.042 1.00 4.15  0  81   LYS B CA    1 
ATOM   33177 C C     . LYS B 2  81   ? 217.852 295.254 210.394 1.00 3.12  0  81   LYS B C     1 
ATOM   33178 O O     . LYS B 2  81   ? 218.470 295.590 211.411 1.00 2.94  0  81   LYS B O     1 
ATOM   33179 C CB    . LYS B 2  81   ? 218.674 293.375 208.927 1.00 0.26  0  81   LYS B CB    1 
ATOM   33180 C CG    . LYS B 2  81   ? 219.979 294.177 208.862 1.00 3.71  0  81   LYS B CG    1 
ATOM   33181 C CD    . LYS B 2  81   ? 221.153 293.245 208.539 1.00 4.59  0  81   LYS B CD    1 
ATOM   33182 C CE    . LYS B 2  81   ? 222.503 293.938 208.706 1.00 1.90  0  81   LYS B CE    1 
ATOM   33183 N NZ    . LYS B 2  81   ? 223.633 292.978 208.586 1.00 6.32  1  81   LYS B NZ    1 
ATOM   33184 N N     . ASP B 2  82   ? 217.270 296.149 209.587 1.00 2.45  0  82   ASP B N     1 
ATOM   33185 C CA    . ASP B 2  82   ? 217.288 297.570 209.918 1.00 0.00  0  82   ASP B CA    1 
ATOM   33186 C C     . ASP B 2  82   ? 216.623 297.814 211.266 1.00 4.90  0  82   ASP B C     1 
ATOM   33187 O O     . ASP B 2  82   ? 217.177 298.513 212.123 1.00 4.43  0  82   ASP B O     1 
ATOM   33188 C CB    . ASP B 2  82   ? 216.582 298.374 208.816 1.00 2.90  0  82   ASP B CB    1 
ATOM   33189 C CG    . ASP B 2  82   ? 216.817 299.873 208.936 1.00 0.16  0  82   ASP B CG    1 
ATOM   33190 O OD1   . ASP B 2  82   ? 217.944 300.318 208.643 1.00 5.28  0  82   ASP B OD1   1 
ATOM   33191 O OD2   . ASP B 2  82   ? 215.876 300.614 209.299 1.00 0.00  -1 82   ASP B OD2   1 
ATOM   33192 N N     . ALA B 2  83   ? 215.455 297.199 211.490 1.00 3.92  0  83   ALA B N     1 
ATOM   33193 C CA    . ALA B 2  83   ? 214.751 297.380 212.754 1.00 0.55  0  83   ALA B CA    1 
ATOM   33194 C C     . ALA B 2  83   ? 215.592 296.917 213.930 1.00 3.25  0  83   ALA B C     1 
ATOM   33195 O O     . ALA B 2  83   ? 215.554 297.539 214.996 1.00 0.72  0  83   ALA B O     1 
ATOM   33196 C CB    . ALA B 2  83   ? 213.423 296.630 212.735 1.00 4.85  0  83   ALA B CB    1 
ATOM   33197 N N     . ALA B 2  84   ? 216.344 295.832 213.764 1.00 2.96  0  84   ALA B N     1 
ATOM   33198 C CA    . ALA B 2  84   ? 217.283 295.400 214.793 1.00 1.87  0  84   ALA B CA    1 
ATOM   33199 C C     . ALA B 2  84   ? 218.546 296.253 214.809 1.00 4.40  0  84   ALA B C     1 
ATOM   33200 O O     . ALA B 2  84   ? 219.149 296.451 215.870 1.00 0.00  0  84   ALA B O     1 
ATOM   33201 C CB    . ALA B 2  84   ? 217.647 293.932 214.586 1.00 0.00  0  84   ALA B CB    1 
ATOM   33202 N N     . LEU B 2  85   ? 218.961 296.758 213.645 1.00 0.00  0  85   LEU B N     1 
ATOM   33203 C CA    . LEU B 2  85   ? 220.117 297.644 213.593 1.00 3.48  0  85   LEU B CA    1 
ATOM   33204 C C     . LEU B 2  85   ? 219.840 298.949 214.330 1.00 6.26  0  85   LEU B C     1 
ATOM   33205 O O     . LEU B 2  85   ? 220.713 299.490 215.018 1.00 1.68  0  85   LEU B O     1 
ATOM   33206 C CB    . LEU B 2  85   ? 220.517 297.907 212.142 1.00 2.38  0  85   LEU B CB    1 
ATOM   33207 C CG    . LEU B 2  85   ? 221.335 296.801 211.471 1.00 0.90  0  85   LEU B CG    1 
ATOM   33208 C CD1   . LEU B 2  85   ? 221.707 297.199 210.054 1.00 1.04  0  85   LEU B CD1   1 
ATOM   33209 C CD2   . LEU B 2  85   ? 222.590 296.457 212.278 1.00 2.21  0  85   LEU B CD2   1 
ATOM   33210 N N     . SER B 2  86   ? 218.620 299.468 214.206 1.00 0.89  0  86   SER B N     1 
ATOM   33211 C CA    . SER B 2  86   ? 218.280 300.740 214.830 1.00 0.19  0  86   SER B CA    1 
ATOM   33212 C C     . SER B 2  86   ? 217.726 300.539 216.236 1.00 4.23  0  86   SER B C     1 
ATOM   33213 O O     . SER B 2  86   ? 217.081 301.440 216.784 1.00 7.19  0  86   SER B O     1 
ATOM   33214 C CB    . SER B 2  86   ? 217.263 301.497 213.975 1.00 5.15  0  86   SER B CB    1 
ATOM   33215 O OG    . SER B 2  86   ? 215.951 301.008 214.195 1.00 2.33  0  86   SER B OG    1 
ATOM   33216 N N     . CYS B 2  87   ? 217.997 299.381 216.843 1.00 5.32  0  87   CYS B N     1 
ATOM   33217 C CA    . CYS B 2  87   ? 217.368 299.058 218.119 1.00 1.91  0  87   CYS B CA    1 
ATOM   33218 C C     . CYS B 2  87   ? 218.306 298.468 219.162 1.00 2.69  0  87   CYS B C     1 
ATOM   33219 O O     . CYS B 2  87   ? 217.852 298.230 220.284 1.00 3.00  0  87   CYS B O     1 
ATOM   33220 C CB    . CYS B 2  87   ? 216.202 298.086 217.892 1.00 2.94  0  87   CYS B CB    1 
ATOM   33221 S SG    . CYS B 2  87   ? 214.906 298.125 219.149 1.00 11.90 0  87   CYS B SG    1 
ATOM   33222 N N     . ASP B 2  88   ? 219.584 298.234 218.852 1.00 1.35  0  88   ASP B N     1 
ATOM   33223 C CA    . ASP B 2  88   ? 220.523 297.547 219.739 1.00 1.80  0  88   ASP B CA    1 
ATOM   33224 C C     . ASP B 2  88   ? 220.055 296.151 220.131 1.00 3.01  0  88   ASP B C     1 
ATOM   33225 O O     . ASP B 2  88   ? 220.037 295.818 221.321 1.00 5.43  0  88   ASP B O     1 
ATOM   33226 C CB    . ASP B 2  88   ? 220.810 298.362 221.004 1.00 3.54  0  88   ASP B CB    1 
ATOM   33227 C CG    . ASP B 2  88   ? 222.128 299.106 220.939 1.00 2.70  0  88   ASP B CG    1 
ATOM   33228 O OD1   . ASP B 2  88   ? 222.854 298.976 219.929 1.00 9.69  0  88   ASP B OD1   1 
ATOM   33229 O OD2   . ASP B 2  88   ? 222.436 299.826 221.909 1.00 3.52  -1 88   ASP B OD2   1 
ATOM   33230 N N     . GLN B 2  89   ? 219.673 295.327 219.158 1.00 5.07  0  89   GLN B N     1 
ATOM   33231 C CA    . GLN B 2  89   ? 219.135 293.998 219.406 1.00 0.52  0  89   GLN B CA    1 
ATOM   33232 C C     . GLN B 2  89   ? 219.833 292.959 218.534 1.00 0.35  0  89   GLN B C     1 
ATOM   33233 O O     . GLN B 2  89   ? 220.705 293.271 217.715 1.00 0.06  0  89   GLN B O     1 
ATOM   33234 C CB    . GLN B 2  89   ? 217.620 293.968 219.165 1.00 3.64  0  89   GLN B CB    1 
ATOM   33235 C CG    . GLN B 2  89   ? 216.845 295.045 219.908 1.00 1.17  0  89   GLN B CG    1 
ATOM   33236 C CD    . GLN B 2  89   ? 217.001 294.927 221.415 1.00 4.65  0  89   GLN B CD    1 
ATOM   33237 O OE1   . GLN B 2  89   ? 217.168 293.830 221.949 1.00 0.29  0  89   GLN B OE1   1 
ATOM   33238 N NE2   . GLN B 2  89   ? 216.963 296.056 222.102 1.00 1.74  0  89   GLN B NE2   1 
ATOM   33239 N N     . PHE B 2  90   ? 219.427 291.707 218.731 1.00 2.30  0  90   PHE B N     1 
ATOM   33240 C CA    . PHE B 2  90   ? 219.909 290.555 217.986 1.00 2.07  0  90   PHE B CA    1 
ATOM   33241 C C     . PHE B 2  90   ? 218.782 290.021 217.109 1.00 3.65  0  90   PHE B C     1 
ATOM   33242 O O     . PHE B 2  90   ? 217.599 290.202 217.410 1.00 6.40  0  90   PHE B O     1 
ATOM   33243 C CB    . PHE B 2  90   ? 220.409 289.472 218.944 1.00 3.80  0  90   PHE B CB    1 
ATOM   33244 C CG    . PHE B 2  90   ? 221.351 289.994 219.991 1.00 1.86  0  90   PHE B CG    1 
ATOM   33245 C CD1   . PHE B 2  90   ? 222.645 290.351 219.663 1.00 0.07  0  90   PHE B CD1   1 
ATOM   33246 C CD2   . PHE B 2  90   ? 220.927 290.156 221.298 1.00 2.27  0  90   PHE B CD2   1 
ATOM   33247 C CE1   . PHE B 2  90   ? 223.508 290.847 220.637 1.00 5.24  0  90   PHE B CE1   1 
ATOM   33248 C CE2   . PHE B 2  90   ? 221.784 290.643 222.266 1.00 1.30  0  90   PHE B CE2   1 
ATOM   33249 C CZ    . PHE B 2  90   ? 223.071 290.992 221.933 1.00 1.46  0  90   PHE B CZ    1 
ATOM   33250 N N     . PHE B 2  91   ? 219.155 289.369 216.009 1.00 1.90  0  91   PHE B N     1 
ATOM   33251 C CA    . PHE B 2  91   ? 218.184 289.071 214.965 1.00 2.83  0  91   PHE B CA    1 
ATOM   33252 C C     . PHE B 2  91   ? 218.590 287.837 214.172 1.00 2.60  0  91   PHE B C     1 
ATOM   33253 O O     . PHE B 2  91   ? 219.740 287.393 214.215 1.00 5.74  0  91   PHE B O     1 
ATOM   33254 C CB    . PHE B 2  91   ? 218.029 290.254 214.004 1.00 2.10  0  91   PHE B CB    1 
ATOM   33255 C CG    . PHE B 2  91   ? 219.304 290.632 213.296 1.00 3.37  0  91   PHE B CG    1 
ATOM   33256 C CD1   . PHE B 2  91   ? 219.631 290.058 212.082 1.00 0.00  0  91   PHE B CD1   1 
ATOM   33257 C CD2   . PHE B 2  91   ? 220.168 291.565 213.836 1.00 1.22  0  91   PHE B CD2   1 
ATOM   33258 C CE1   . PHE B 2  91   ? 220.793 290.393 211.423 1.00 2.11  0  91   PHE B CE1   1 
ATOM   33259 C CE2   . PHE B 2  91   ? 221.334 291.909 213.176 1.00 1.29  0  91   PHE B CE2   1 
ATOM   33260 C CZ    . PHE B 2  91   ? 221.650 291.321 211.972 1.00 3.02  0  91   PHE B CZ    1 
ATOM   33261 N N     . VAL B 2  92   ? 217.616 287.289 213.445 1.00 3.67  0  92   VAL B N     1 
ATOM   33262 C CA    . VAL B 2  92   ? 217.835 286.256 212.438 1.00 0.00  0  92   VAL B CA    1 
ATOM   33263 C C     . VAL B 2  92   ? 216.976 286.595 211.225 1.00 1.12  0  92   VAL B C     1 
ATOM   33264 O O     . VAL B 2  92   ? 215.765 286.804 211.362 1.00 5.34  0  92   VAL B O     1 
ATOM   33265 C CB    . VAL B 2  92   ? 217.490 284.849 212.973 1.00 0.33  0  92   VAL B CB    1 
ATOM   33266 C CG1   . VAL B 2  92   ? 217.668 283.807 211.896 1.00 5.22  0  92   VAL B CG1   1 
ATOM   33267 C CG2   . VAL B 2  92   ? 218.368 284.491 214.162 1.00 3.25  0  92   VAL B CG2   1 
ATOM   33268 N N     . ASN B 2  93   ? 217.600 286.657 210.036 1.00 0.99  0  93   ASN B N     1 
ATOM   33269 C CA    . ASN B 2  93   ? 216.858 286.884 208.796 1.00 0.63  0  93   ASN B CA    1 
ATOM   33270 C C     . ASN B 2  93   ? 217.205 285.899 207.682 1.00 3.74  0  93   ASN B C     1 
ATOM   33271 O O     . ASN B 2  93   ? 216.780 286.103 206.539 1.00 0.00  0  93   ASN B O     1 
ATOM   33272 C CB    . ASN B 2  93   ? 217.056 288.312 208.270 1.00 4.08  0  93   ASN B CB    1 
ATOM   33273 C CG    . ASN B 2  93   ? 218.506 288.739 208.253 1.00 0.89  0  93   ASN B CG    1 
ATOM   33274 O OD1   . ASN B 2  93   ? 219.061 289.107 209.284 1.00 2.49  0  93   ASN B OD1   1 
ATOM   33275 N ND2   . ASN B 2  93   ? 219.132 288.693 207.077 1.00 0.00  0  93   ASN B ND2   1 
ATOM   33276 N N     . HIS B 2  94   ? 217.973 284.859 207.964 1.00 1.35  0  94   HIS B N     1 
ATOM   33277 C CA    . HIS B 2  94   ? 218.122 283.755 207.027 1.00 0.91  0  94   HIS B CA    1 
ATOM   33278 C C     . HIS B 2  94   ? 217.666 282.472 207.712 1.00 2.44  0  94   HIS B C     1 
ATOM   33279 O O     . HIS B 2  94   ? 217.334 282.476 208.900 1.00 2.18  0  94   HIS B O     1 
ATOM   33280 C CB    . HIS B 2  94   ? 219.549 283.686 206.492 1.00 4.91  0  94   HIS B CB    1 
ATOM   33281 C CG    . HIS B 2  94   ? 219.915 284.848 205.624 1.00 0.14  0  94   HIS B CG    1 
ATOM   33282 N ND1   . HIS B 2  94   ? 220.340 286.057 206.131 1.00 1.94  0  94   HIS B ND1   1 
ATOM   33283 C CD2   . HIS B 2  94   ? 219.917 284.984 204.277 1.00 1.48  0  94   HIS B CD2   1 
ATOM   33284 C CE1   . HIS B 2  94   ? 220.592 286.886 205.134 1.00 2.09  0  94   HIS B CE1   1 
ATOM   33285 N NE2   . HIS B 2  94   ? 220.345 286.259 203.998 1.00 4.16  0  94   HIS B NE2   1 
ATOM   33286 N N     . ARG B 2  95   ? 217.651 281.378 206.949 1.00 0.09  0  95   ARG B N     1 
ATOM   33287 C CA    . ARG B 2  95   ? 216.978 280.150 207.347 1.00 0.58  0  95   ARG B CA    1 
ATOM   33288 C C     . ARG B 2  95   ? 217.235 279.827 208.807 1.00 1.27  0  95   ARG B C     1 
ATOM   33289 O O     . ARG B 2  95   ? 218.386 279.714 209.239 1.00 5.13  0  95   ARG B O     1 
ATOM   33290 C CB    . ARG B 2  95   ? 217.434 278.982 206.463 1.00 1.05  0  95   ARG B CB    1 
ATOM   33291 C CG    . ARG B 2  95   ? 216.915 277.634 206.931 1.00 1.39  0  95   ARG B CG    1 
ATOM   33292 C CD    . ARG B 2  95   ? 217.565 276.492 206.168 1.00 2.15  0  95   ARG B CD    1 
ATOM   33293 N NE    . ARG B 2  95   ? 218.310 275.575 207.023 1.00 0.33  0  95   ARG B NE    1 
ATOM   33294 C CZ    . ARG B 2  95   ? 217.757 274.673 207.820 1.00 1.86  0  95   ARG B CZ    1 
ATOM   33295 N NH1   . ARG B 2  95   ? 216.445 274.561 207.931 1.00 2.35  1  95   ARG B NH1   1 
ATOM   33296 N NH2   . ARG B 2  95   ? 218.543 273.861 208.526 1.00 2.22  0  95   ARG B NH2   1 
ATOM   33297 N N     . TRP B 2  96   ? 216.160 279.747 209.583 1.00 1.95  0  96   TRP B N     1 
ATOM   33298 C CA    . TRP B 2  96   ? 216.294 279.408 210.988 1.00 0.00  0  96   TRP B CA    1 
ATOM   33299 C C     . TRP B 2  96   ? 216.828 277.997 211.112 1.00 1.48  0  96   TRP B C     1 
ATOM   33300 O O     . TRP B 2  96   ? 216.095 277.023 210.912 1.00 0.00  0  96   TRP B O     1 
ATOM   33301 C CB    . TRP B 2  96   ? 214.954 279.525 211.703 1.00 0.00  0  96   TRP B CB    1 
ATOM   33302 C CG    . TRP B 2  96   ? 215.008 279.077 213.122 1.00 2.12  0  96   TRP B CG    1 
ATOM   33303 C CD1   . TRP B 2  96   ? 214.867 277.799 213.584 1.00 2.60  0  96   TRP B CD1   1 
ATOM   33304 C CD2   . TRP B 2  96   ? 215.222 279.897 214.276 1.00 1.98  0  96   TRP B CD2   1 
ATOM   33305 N NE1   . TRP B 2  96   ? 214.986 277.775 214.948 1.00 3.49  0  96   TRP B NE1   1 
ATOM   33306 C CE2   . TRP B 2  96   ? 215.201 279.050 215.399 1.00 1.00  0  96   TRP B CE2   1 
ATOM   33307 C CE3   . TRP B 2  96   ? 215.431 281.265 214.467 1.00 4.76  0  96   TRP B CE3   1 
ATOM   33308 C CZ2   . TRP B 2  96   ? 215.376 279.526 216.695 1.00 1.68  0  96   TRP B CZ2   1 
ATOM   33309 C CZ3   . TRP B 2  96   ? 215.603 281.734 215.749 1.00 1.92  0  96   TRP B CZ3   1 
ATOM   33310 C CH2   . TRP B 2  96   ? 215.571 280.870 216.846 1.00 2.47  0  96   TRP B CH2   1 
ATOM   33311 N N     . LEU B 2  97   ? 218.102 277.897 211.451 1.00 2.25  0  97   LEU B N     1 
ATOM   33312 C CA    . LEU B 2  97   ? 218.751 276.613 211.641 1.00 3.80  0  97   LEU B CA    1 
ATOM   33313 C C     . LEU B 2  97   ? 217.984 275.822 212.689 1.00 2.28  0  97   LEU B C     1 
ATOM   33314 O O     . LEU B 2  97   ? 217.525 276.388 213.684 1.00 5.47  0  97   LEU B O     1 
ATOM   33315 C CB    . LEU B 2  97   ? 220.200 276.813 212.080 1.00 0.17  0  97   LEU B CB    1 
ATOM   33316 C CG    . LEU B 2  97   ? 221.179 277.503 211.122 1.00 3.12  0  97   LEU B CG    1 
ATOM   33317 C CD1   . LEU B 2  97   ? 220.945 279.005 211.014 1.00 2.79  0  97   LEU B CD1   1 
ATOM   33318 C CD2   . LEU B 2  97   ? 222.606 277.224 211.555 1.00 4.25  0  97   LEU B CD2   1 
ATOM   33319 N N     . GLY B 2  98   ? 217.799 274.533 212.445 1.00 4.44  0  98   GLY B N     1 
ATOM   33320 C CA    . GLY B 2  98   ? 217.281 273.678 213.490 1.00 0.00  0  98   GLY B CA    1 
ATOM   33321 C C     . GLY B 2  98   ? 218.324 273.502 214.570 1.00 0.00  0  98   GLY B C     1 
ATOM   33322 O O     . GLY B 2  98   ? 219.345 272.848 214.346 1.00 1.54  0  98   GLY B O     1 
ATOM   33323 N N     . GLY B 2  99   ? 218.095 274.088 215.737 1.00 0.00  0  99   GLY B N     1 
ATOM   33324 C CA    . GLY B 2  99   ? 219.035 273.986 216.830 1.00 0.30  0  99   GLY B CA    1 
ATOM   33325 C C     . GLY B 2  99   ? 219.617 275.290 217.329 1.00 3.44  0  99   GLY B C     1 
ATOM   33326 O O     . GLY B 2  99   ? 220.513 275.254 218.177 1.00 0.00  0  99   GLY B O     1 
ATOM   33327 N N     . MET B 2  100  ? 219.138 276.435 216.838 1.00 1.33  0  100  MET B N     1 
ATOM   33328 C CA    . MET B 2  100  ? 219.584 277.724 217.359 1.00 5.09  0  100  MET B CA    1 
ATOM   33329 C C     . MET B 2  100  ? 219.413 277.800 218.867 1.00 0.85  0  100  MET B C     1 
ATOM   33330 O O     . MET B 2  100  ? 220.323 278.212 219.594 1.00 11.00 0  100  MET B O     1 
ATOM   33331 C CB    . MET B 2  100  ? 218.799 278.863 216.705 1.00 1.62  0  100  MET B CB    1 
ATOM   33332 C CG    . MET B 2  100  ? 218.706 278.810 215.195 1.00 0.05  0  100  MET B CG    1 
ATOM   33333 S SD    . MET B 2  100  ? 219.195 280.371 214.466 1.00 6.81  0  100  MET B SD    1 
ATOM   33334 C CE    . MET B 2  100  ? 220.958 280.141 214.549 1.00 2.47  0  100  MET B CE    1 
ATOM   33335 N N     . LEU B 2  101  ? 218.242 277.395 219.348 1.00 6.14  0  101  LEU B N     1 
ATOM   33336 C CA    . LEU B 2  101  ? 217.837 277.597 220.731 1.00 1.71  0  101  LEU B CA    1 
ATOM   33337 C C     . LEU B 2  101  ? 218.007 276.331 221.568 1.00 3.58  0  101  LEU B C     1 
ATOM   33338 O O     . LEU B 2  101  ? 218.665 276.370 222.612 1.00 1.04  0  101  LEU B O     1 
ATOM   33339 C CB    . LEU B 2  101  ? 216.387 278.099 220.758 1.00 1.98  0  101  LEU B CB    1 
ATOM   33340 C CG    . LEU B 2  101  ? 216.196 279.576 221.113 1.00 1.96  0  101  LEU B CG    1 
ATOM   33341 C CD1   . LEU B 2  101  ? 216.954 280.455 220.142 1.00 0.99  0  101  LEU B CD1   1 
ATOM   33342 C CD2   . LEU B 2  101  ? 214.722 279.939 221.085 1.00 1.69  0  101  LEU B CD2   1 
ATOM   33343 N N     . THR B 2  102  ? 217.430 275.204 221.129 1.00 4.87  0  102  THR B N     1 
ATOM   33344 C CA    . THR B 2  102  ? 217.506 273.979 221.924 1.00 0.49  0  102  THR B CA    1 
ATOM   33345 C C     . THR B 2  102  ? 218.887 273.336 221.862 1.00 2.13  0  102  THR B C     1 
ATOM   33346 O O     . THR B 2  102  ? 219.244 272.549 222.746 1.00 2.45  0  102  THR B O     1 
ATOM   33347 C CB    . THR B 2  102  ? 216.452 272.973 221.469 1.00 4.39  0  102  THR B CB    1 
ATOM   33348 O OG1   . THR B 2  102  ? 215.288 273.667 221.020 1.00 1.11  0  102  THR B OG1   1 
ATOM   33349 C CG2   . THR B 2  102  ? 216.040 272.121 222.633 1.00 0.00  0  102  THR B CG2   1 
ATOM   33350 N N     . ASN B 2  103  ? 219.663 273.648 220.826 1.00 4.51  0  103  ASN B N     1 
ATOM   33351 C CA    . ASN B 2  103  ? 220.994 273.103 220.604 1.00 1.89  0  103  ASN B CA    1 
ATOM   33352 C C     . ASN B 2  103  ? 222.048 274.201 220.695 1.00 4.89  0  103  ASN B C     1 
ATOM   33353 O O     . ASN B 2  103  ? 222.992 274.250 219.902 1.00 4.51  0  103  ASN B O     1 
ATOM   33354 C CB    . ASN B 2  103  ? 221.041 272.390 219.257 1.00 0.61  0  103  ASN B CB    1 
ATOM   33355 C CG    . ASN B 2  103  ? 222.272 271.542 219.083 1.00 0.00  0  103  ASN B CG    1 
ATOM   33356 O OD1   . ASN B 2  103  ? 222.882 271.104 220.052 1.00 7.29  0  103  ASN B OD1   1 
ATOM   33357 N ND2   . ASN B 2  103  ? 222.642 271.297 217.830 1.00 0.85  0  103  ASN B ND2   1 
ATOM   33358 N N     . TRP B 2  104  ? 221.877 275.097 221.670 1.00 3.58  0  104  TRP B N     1 
ATOM   33359 C CA    . TRP B 2  104  ? 222.726 276.275 221.775 1.00 0.00  0  104  TRP B CA    1 
ATOM   33360 C C     . TRP B 2  104  ? 224.184 275.894 221.974 1.00 4.13  0  104  TRP B C     1 
ATOM   33361 O O     . TRP B 2  104  ? 225.087 276.624 221.545 1.00 1.81  0  104  TRP B O     1 
ATOM   33362 C CB    . TRP B 2  104  ? 222.234 277.142 222.933 1.00 3.31  0  104  TRP B CB    1 
ATOM   33363 C CG    . TRP B 2  104  ? 223.301 277.941 223.589 1.00 0.03  0  104  TRP B CG    1 
ATOM   33364 C CD1   . TRP B 2  104  ? 223.911 277.684 224.784 1.00 1.73  0  104  TRP B CD1   1 
ATOM   33365 C CD2   . TRP B 2  104  ? 223.864 279.160 223.103 1.00 0.00  0  104  TRP B CD2   1 
ATOM   33366 N NE1   . TRP B 2  104  ? 224.835 278.661 225.060 1.00 0.00  0  104  TRP B NE1   1 
ATOM   33367 C CE2   . TRP B 2  104  ? 224.826 279.578 224.043 1.00 5.01  0  104  TRP B CE2   1 
ATOM   33368 C CE3   . TRP B 2  104  ? 223.661 279.930 221.956 1.00 3.98  0  104  TRP B CE3   1 
ATOM   33369 C CZ2   . TRP B 2  104  ? 225.573 280.739 223.879 1.00 0.83  0  104  TRP B CZ2   1 
ATOM   33370 C CZ3   . TRP B 2  104  ? 224.410 281.081 221.792 1.00 1.94  0  104  TRP B CZ3   1 
ATOM   33371 C CH2   . TRP B 2  104  ? 225.355 281.472 222.744 1.00 2.93  0  104  TRP B CH2   1 
ATOM   33372 N N     . LYS B 2  105  ? 224.432 274.738 222.590 1.00 4.15  0  105  LYS B N     1 
ATOM   33373 C CA    . LYS B 2  105  ? 225.789 274.312 222.896 1.00 0.52  0  105  LYS B CA    1 
ATOM   33374 C C     . LYS B 2  105  ? 226.651 274.125 221.653 1.00 1.89  0  105  LYS B C     1 
ATOM   33375 O O     . LYS B 2  105  ? 227.847 274.423 221.711 1.00 1.75  0  105  LYS B O     1 
ATOM   33376 C CB    . LYS B 2  105  ? 225.729 273.037 223.737 1.00 1.36  0  105  LYS B CB    1 
ATOM   33377 C CG    . LYS B 2  105  ? 227.051 272.592 224.350 1.00 3.34  0  105  LYS B CG    1 
ATOM   33378 C CD    . LYS B 2  105  ? 227.787 271.632 223.454 1.00 0.83  0  105  LYS B CD    1 
ATOM   33379 C CE    . LYS B 2  105  ? 226.877 270.479 223.086 1.00 1.02  0  105  LYS B CE    1 
ATOM   33380 N NZ    . LYS B 2  105  ? 226.763 269.528 224.219 1.00 7.23  1  105  LYS B NZ    1 
ATOM   33381 N N     . THR B 2  106  ? 226.087 273.678 220.529 1.00 2.99  0  106  THR B N     1 
ATOM   33382 C CA    . THR B 2  106  ? 226.876 273.479 219.318 1.00 0.99  0  106  THR B CA    1 
ATOM   33383 C C     . THR B 2  106  ? 226.867 274.690 218.401 1.00 2.63  0  106  THR B C     1 
ATOM   33384 O O     . THR B 2  106  ? 227.895 275.009 217.794 1.00 2.81  0  106  THR B O     1 
ATOM   33385 C CB    . THR B 2  106  ? 226.387 272.253 218.543 1.00 8.74  0  106  THR B CB    1 
ATOM   33386 O OG1   . THR B 2  106  ? 224.967 272.324 218.393 1.00 0.00  0  106  THR B OG1   1 
ATOM   33387 C CG2   . THR B 2  106  ? 226.738 270.996 219.299 1.00 0.44  0  106  THR B CG2   1 
ATOM   33388 N N     . VAL B 2  107  ? 225.728 275.379 218.270 1.00 5.87  0  107  VAL B N     1 
ATOM   33389 C CA    . VAL B 2  107  ? 225.717 276.599 217.476 1.00 1.74  0  107  VAL B CA    1 
ATOM   33390 C C     . VAL B 2  107  ? 226.650 277.641 218.074 1.00 1.61  0  107  VAL B C     1 
ATOM   33391 O O     . VAL B 2  107  ? 227.192 278.478 217.340 1.00 7.60  0  107  VAL B O     1 
ATOM   33392 C CB    . VAL B 2  107  ? 224.286 277.165 217.321 1.00 1.81  0  107  VAL B CB    1 
ATOM   33393 C CG1   . VAL B 2  107  ? 223.303 276.058 216.988 1.00 2.10  0  107  VAL B CG1   1 
ATOM   33394 C CG2   . VAL B 2  107  ? 223.856 277.915 218.573 1.00 3.06  0  107  VAL B CG2   1 
ATOM   33395 N N     . ARG B 2  108  ? 226.864 277.608 219.393 1.00 4.26  0  108  ARG B N     1 
ATOM   33396 C CA    . ARG B 2  108  ? 227.805 278.546 219.995 1.00 0.43  0  108  ARG B CA    1 
ATOM   33397 C C     . ARG B 2  108  ? 229.208 278.351 219.437 1.00 4.10  0  108  ARG B C     1 
ATOM   33398 O O     . ARG B 2  108  ? 229.966 279.316 219.287 1.00 4.91  0  108  ARG B O     1 
ATOM   33399 C CB    . ARG B 2  108  ? 227.810 278.393 221.514 1.00 2.73  0  108  ARG B CB    1 
ATOM   33400 C CG    . ARG B 2  108  ? 228.211 279.670 222.231 1.00 0.00  0  108  ARG B CG    1 
ATOM   33401 C CD    . ARG B 2  108  ? 229.058 279.433 223.480 1.00 2.45  0  108  ARG B CD    1 
ATOM   33402 N NE    . ARG B 2  108  ? 228.552 278.333 224.294 1.00 0.00  0  108  ARG B NE    1 
ATOM   33403 C CZ    . ARG B 2  108  ? 229.061 277.110 224.293 1.00 3.63  0  108  ARG B CZ    1 
ATOM   33404 N NH1   . ARG B 2  108  ? 230.094 276.795 223.530 1.00 1.62  1  108  ARG B NH1   1 
ATOM   33405 N NH2   . ARG B 2  108  ? 228.517 276.182 225.073 1.00 0.00  0  108  ARG B NH2   1 
ATOM   33406 N N     . GLN B 2  109  ? 229.566 277.108 219.115 1.00 5.31  0  109  GLN B N     1 
ATOM   33407 C CA    . GLN B 2  109  ? 230.882 276.849 218.543 1.00 2.17  0  109  GLN B CA    1 
ATOM   33408 C C     . GLN B 2  109  ? 231.025 277.471 217.161 1.00 2.96  0  109  GLN B C     1 
ATOM   33409 O O     . GLN B 2  109  ? 232.070 278.046 216.837 1.00 4.54  0  109  GLN B O     1 
ATOM   33410 C CB    . GLN B 2  109  ? 231.142 275.348 218.494 1.00 2.53  0  109  GLN B CB    1 
ATOM   33411 C CG    . GLN B 2  109  ? 231.144 274.696 219.858 1.00 2.09  0  109  GLN B CG    1 
ATOM   33412 C CD    . GLN B 2  109  ? 230.976 273.195 219.789 1.00 2.84  0  109  GLN B CD    1 
ATOM   33413 O OE1   . GLN B 2  109  ? 230.303 272.597 220.621 1.00 9.01  0  109  GLN B OE1   1 
ATOM   33414 N NE2   . GLN B 2  109  ? 231.572 272.580 218.774 1.00 5.79  0  109  GLN B NE2   1 
ATOM   33415 N N     . SER B 2  110  ? 229.985 277.374 216.329 1.00 0.37  0  110  SER B N     1 
ATOM   33416 C CA    . SER B 2  110  ? 230.043 278.030 215.028 1.00 3.34  0  110  SER B CA    1 
ATOM   33417 C C     . SER B 2  110  ? 229.990 279.547 215.162 1.00 3.98  0  110  SER B C     1 
ATOM   33418 O O     . SER B 2  110  ? 230.514 280.259 214.301 1.00 4.20  0  110  SER B O     1 
ATOM   33419 C CB    . SER B 2  110  ? 228.918 277.527 214.119 1.00 4.03  0  110  SER B CB    1 
ATOM   33420 O OG    . SER B 2  110  ? 227.656 278.033 214.509 1.00 5.77  0  110  SER B OG    1 
ATOM   33421 N N     . ILE B 2  111  ? 229.395 280.063 216.240 1.00 0.32  0  111  ILE B N     1 
ATOM   33422 C CA    . ILE B 2  111  ? 229.441 281.506 216.485 1.00 2.42  0  111  ILE B CA    1 
ATOM   33423 C C     . ILE B 2  111  ? 230.861 281.937 216.831 1.00 5.27  0  111  ILE B C     1 
ATOM   33424 O O     . ILE B 2  111  ? 231.349 282.977 216.373 1.00 5.96  0  111  ILE B O     1 
ATOM   33425 C CB    . ILE B 2  111  ? 228.439 281.904 217.582 1.00 2.59  0  111  ILE B CB    1 
ATOM   33426 C CG1   . ILE B 2  111  ? 227.018 281.763 217.048 1.00 4.34  0  111  ILE B CG1   1 
ATOM   33427 C CG2   . ILE B 2  111  ? 228.695 283.326 218.060 1.00 4.19  0  111  ILE B CG2   1 
ATOM   33428 C CD1   . ILE B 2  111  ? 226.592 282.941 216.189 1.00 3.39  0  111  ILE B CD1   1 
ATOM   33429 N N     . LYS B 2  112  ? 231.549 281.131 217.636 1.00 0.78  0  112  LYS B N     1 
ATOM   33430 C CA    . LYS B 2  112  ? 232.959 281.397 217.898 1.00 0.88  0  112  LYS B CA    1 
ATOM   33431 C C     . LYS B 2  112  ? 233.780 281.311 216.614 1.00 5.06  0  112  LYS B C     1 
ATOM   33432 O O     . LYS B 2  112  ? 234.717 282.093 216.411 1.00 5.71  0  112  LYS B O     1 
ATOM   33433 C CB    . LYS B 2  112  ? 233.479 280.418 218.950 1.00 1.97  0  112  LYS B CB    1 
ATOM   33434 C CG    . LYS B 2  112  ? 234.767 280.831 219.622 1.00 2.33  0  112  LYS B CG    1 
ATOM   33435 C CD    . LYS B 2  112  ? 235.802 279.728 219.520 1.00 4.44  0  112  LYS B CD    1 
ATOM   33436 C CE    . LYS B 2  112  ? 237.090 280.132 220.213 1.00 4.82  0  112  LYS B CE    1 
ATOM   33437 N NZ    . LYS B 2  112  ? 237.990 280.912 219.319 1.00 1.28  1  112  LYS B NZ    1 
ATOM   33438 N N     . ARG B 2  113  ? 233.460 280.346 215.753 1.00 3.18  0  113  ARG B N     1 
ATOM   33439 C CA    . ARG B 2  113  ? 234.162 280.211 214.480 1.00 1.98  0  113  ARG B CA    1 
ATOM   33440 C C     . ARG B 2  113  ? 233.947 281.434 213.591 1.00 2.77  0  113  ARG B C     1 
ATOM   33441 O O     . ARG B 2  113  ? 234.886 281.916 212.943 1.00 6.38  0  113  ARG B O     1 
ATOM   33442 C CB    . ARG B 2  113  ? 233.703 278.933 213.776 1.00 0.00  0  113  ARG B CB    1 
ATOM   33443 C CG    . ARG B 2  113  ? 234.155 278.815 212.340 1.00 1.12  0  113  ARG B CG    1 
ATOM   33444 C CD    . ARG B 2  113  ? 235.629 278.515 212.240 1.00 0.50  0  113  ARG B CD    1 
ATOM   33445 N NE    . ARG B 2  113  ? 235.880 277.120 211.904 1.00 0.00  0  113  ARG B NE    1 
ATOM   33446 C CZ    . ARG B 2  113  ? 236.986 276.684 211.319 1.00 0.00  0  113  ARG B CZ    1 
ATOM   33447 N NH1   . ARG B 2  113  ? 237.967 277.509 210.996 1.00 0.00  1  113  ARG B NH1   1 
ATOM   33448 N NH2   . ARG B 2  113  ? 237.117 275.383 211.072 1.00 0.00  0  113  ARG B NH2   1 
ATOM   33449 N N     . LEU B 2  114  ? 232.718 281.951 213.553 1.00 1.32  0  114  LEU B N     1 
ATOM   33450 C CA    . LEU B 2  114  ? 232.454 283.185 212.819 1.00 6.03  0  114  LEU B CA    1 
ATOM   33451 C C     . LEU B 2  114  ? 233.215 284.355 213.433 1.00 1.32  0  114  LEU B C     1 
ATOM   33452 O O     . LEU B 2  114  ? 233.710 285.223 212.712 1.00 4.14  0  114  LEU B O     1 
ATOM   33453 C CB    . LEU B 2  114  ? 230.952 283.477 212.779 1.00 2.59  0  114  LEU B CB    1 
ATOM   33454 C CG    . LEU B 2  114  ? 230.560 284.872 212.278 1.00 3.06  0  114  LEU B CG    1 
ATOM   33455 C CD1   . LEU B 2  114  ? 231.113 285.111 210.882 1.00 0.94  0  114  LEU B CD1   1 
ATOM   33456 C CD2   . LEU B 2  114  ? 229.055 285.096 212.303 1.00 2.53  0  114  LEU B CD2   1 
ATOM   33457 N N     . LYS B 2  115  ? 233.326 284.389 214.763 1.00 4.54  0  115  LYS B N     1 
ATOM   33458 C CA    . LYS B 2  115  ? 234.115 285.432 215.418 1.00 1.49  0  115  LYS B CA    1 
ATOM   33459 C C     . LYS B 2  115  ? 235.584 285.364 215.016 1.00 3.06  0  115  LYS B C     1 
ATOM   33460 O O     . LYS B 2  115  ? 236.217 286.398 214.769 1.00 5.81  0  115  LYS B O     1 
ATOM   33461 C CB    . LYS B 2  115  ? 233.971 285.322 216.931 1.00 1.74  0  115  LYS B CB    1 
ATOM   33462 C CG    . LYS B 2  115  ? 232.799 286.091 217.509 1.00 2.20  0  115  LYS B CG    1 
ATOM   33463 C CD    . LYS B 2  115  ? 233.316 287.129 218.496 1.00 2.01  0  115  LYS B CD    1 
ATOM   33464 C CE    . LYS B 2  115  ? 232.490 288.410 218.494 1.00 1.18  0  115  LYS B CE    1 
ATOM   33465 N NZ    . LYS B 2  115  ? 233.106 289.446 219.364 1.00 1.09  1  115  LYS B NZ    1 
ATOM   33466 N N     . ASP B 2  116  ? 236.146 284.158 214.949 1.00 1.94  0  116  ASP B N     1 
ATOM   33467 C CA    . ASP B 2  116  ? 237.546 284.018 214.546 1.00 4.68  0  116  ASP B CA    1 
ATOM   33468 C C     . ASP B 2  116  ? 237.737 284.413 213.085 1.00 3.42  0  116  ASP B C     1 
ATOM   33469 O O     . ASP B 2  116  ? 238.736 285.045 212.722 1.00 4.74  0  116  ASP B O     1 
ATOM   33470 C CB    . ASP B 2  116  ? 238.024 282.588 214.790 1.00 0.07  0  116  ASP B CB    1 
ATOM   33471 C CG    . ASP B 2  116  ? 239.500 282.405 214.486 1.00 1.66  0  116  ASP B CG    1 
ATOM   33472 O OD1   . ASP B 2  116  ? 240.227 283.418 214.415 1.00 1.51  0  116  ASP B OD1   1 
ATOM   33473 O OD2   . ASP B 2  116  ? 239.930 281.247 214.325 1.00 3.35  -1 116  ASP B OD2   1 
ATOM   33474 N N     . LEU B 2  117  ? 236.782 284.047 212.230 1.00 4.38  0  117  LEU B N     1 
ATOM   33475 C CA    . LEU B 2  117  ? 236.861 284.439 210.825 1.00 0.51  0  117  LEU B CA    1 
ATOM   33476 C C     . LEU B 2  117  ? 236.694 285.947 210.651 1.00 2.83  0  117  LEU B C     1 
ATOM   33477 O O     . LEU B 2  117  ? 237.268 286.542 209.732 1.00 5.03  0  117  LEU B O     1 
ATOM   33478 C CB    . LEU B 2  117  ? 235.807 283.685 210.016 1.00 7.13  0  117  LEU B CB    1 
ATOM   33479 C CG    . LEU B 2  117  ? 236.244 282.369 209.363 1.00 3.65  0  117  LEU B CG    1 
ATOM   33480 C CD1   . LEU B 2  117  ? 236.768 281.393 210.393 1.00 0.33  0  117  LEU B CD1   1 
ATOM   33481 C CD2   . LEU B 2  117  ? 235.083 281.747 208.599 1.00 1.38  0  117  LEU B CD2   1 
ATOM   33482 N N     . GLU B 2  118  ? 235.897 286.578 211.515 1.00 2.10  0  118  GLU B N     1 
ATOM   33483 C CA    . GLU B 2  118  ? 235.675 288.017 211.413 1.00 3.90  0  118  GLU B CA    1 
ATOM   33484 C C     . GLU B 2  118  ? 236.865 288.805 211.944 1.00 4.93  0  118  GLU B C     1 
ATOM   33485 O O     . GLU B 2  118  ? 237.153 289.903 211.455 1.00 4.44  0  118  GLU B O     1 
ATOM   33486 C CB    . GLU B 2  118  ? 234.390 288.411 212.139 1.00 5.14  0  118  GLU B CB    1 
ATOM   33487 C CG    . GLU B 2  118  ? 233.890 289.795 211.763 1.00 0.00  0  118  GLU B CG    1 
ATOM   33488 C CD    . GLU B 2  118  ? 233.186 289.808 210.421 1.00 4.88  0  118  GLU B CD    1 
ATOM   33489 O OE1   . GLU B 2  118  ? 232.003 289.409 210.358 1.00 2.14  0  118  GLU B OE1   1 
ATOM   33490 O OE2   . GLU B 2  118  ? 233.823 290.214 209.425 1.00 0.00  -1 118  GLU B OE2   1 
ATOM   33491 N N     . THR B 2  119  ? 237.560 288.284 212.956 1.00 4.52  0  119  THR B N     1 
ATOM   33492 C CA    . THR B 2  119  ? 238.872 288.847 213.257 1.00 3.77  0  119  THR B CA    1 
ATOM   33493 C C     . THR B 2  119  ? 239.806 288.662 212.071 1.00 4.65  0  119  THR B C     1 
ATOM   33494 O O     . THR B 2  119  ? 240.409 289.628 211.591 1.00 2.11  0  119  THR B O     1 
ATOM   33495 C CB    . THR B 2  119  ? 239.471 288.221 214.520 1.00 2.38  0  119  THR B CB    1 
ATOM   33496 O OG1   . THR B 2  119  ? 239.843 286.859 214.262 1.00 4.71  0  119  THR B OG1   1 
ATOM   33497 C CG2   . THR B 2  119  ? 238.485 288.279 215.669 1.00 4.89  0  119  THR B CG2   1 
ATOM   33498 N N     . GLN B 2  120  ? 239.883 287.437 211.544 1.00 3.94  0  120  GLN B N     1 
ATOM   33499 C CA    . GLN B 2  120  ? 240.791 287.147 210.439 1.00 3.53  0  120  GLN B CA    1 
ATOM   33500 C C     . GLN B 2  120  ? 240.439 287.951 209.193 1.00 0.00  0  120  GLN B C     1 
ATOM   33501 O O     . GLN B 2  120  ? 241.314 288.244 208.370 1.00 0.00  0  120  GLN B O     1 
ATOM   33502 C CB    . GLN B 2  120  ? 240.776 285.647 210.136 1.00 2.44  0  120  GLN B CB    1 
ATOM   33503 C CG    . GLN B 2  120  ? 241.567 284.793 211.121 1.00 6.20  0  120  GLN B CG    1 
ATOM   33504 C CD    . GLN B 2  120  ? 241.557 283.311 210.771 1.00 5.97  0  120  GLN B CD    1 
ATOM   33505 O OE1   . GLN B 2  120  ? 240.937 282.896 209.793 1.00 0.00  0  120  GLN B OE1   1 
ATOM   33506 N NE2   . GLN B 2  120  ? 242.252 282.508 211.570 1.00 0.00  0  120  GLN B NE2   1 
ATOM   33507 N N     . SER B 2  121  ? 239.162 288.312 209.032 1.00 6.13  0  121  SER B N     1 
ATOM   33508 C CA    . SER B 2  121  ? 238.736 289.019 207.827 1.00 1.85  0  121  SER B CA    1 
ATOM   33509 C C     . SER B 2  121  ? 239.369 290.404 207.754 1.00 1.76  0  121  SER B C     1 
ATOM   33510 O O     . SER B 2  121  ? 239.957 290.774 206.731 1.00 3.20  0  121  SER B O     1 
ATOM   33511 C CB    . SER B 2  121  ? 237.206 289.105 207.782 1.00 2.02  0  121  SER B CB    1 
ATOM   33512 O OG    . SER B 2  121  ? 236.756 290.169 206.959 1.00 5.54  0  121  SER B OG    1 
ATOM   33513 N N     . GLN B 2  122  ? 239.273 291.178 208.835 1.00 0.53  0  122  GLN B N     1 
ATOM   33514 C CA    . GLN B 2  122  ? 239.939 292.480 208.941 1.00 2.50  0  122  GLN B CA    1 
ATOM   33515 C C     . GLN B 2  122  ? 241.320 292.377 209.579 1.00 2.67  0  122  GLN B C     1 
ATOM   33516 O O     . GLN B 2  122  ? 241.640 293.158 210.481 1.00 5.29  0  122  GLN B O     1 
ATOM   33517 C CB    . GLN B 2  122  ? 239.057 293.430 209.749 1.00 3.52  0  122  GLN B CB    1 
ATOM   33518 C CG    . GLN B 2  122  ? 237.689 293.719 209.156 1.00 1.86  0  122  GLN B CG    1 
ATOM   33519 C CD    . GLN B 2  122  ? 237.767 294.546 207.894 1.00 4.26  0  122  GLN B CD    1 
ATOM   33520 O OE1   . GLN B 2  122  ? 238.674 295.365 207.731 1.00 4.33  0  122  GLN B OE1   1 
ATOM   33521 N NE2   . GLN B 2  122  ? 236.822 294.334 206.988 1.00 0.00  0  122  GLN B NE2   1 
ATOM   33522 N N     . ASP B 2  123  ? 242.173 291.454 209.132 1.00 7.14  0  123  ASP B N     1 
ATOM   33523 C CA    . ASP B 2  123  ? 243.447 291.241 209.820 1.00 2.84  0  123  ASP B CA    1 
ATOM   33524 C C     . ASP B 2  123  ? 244.642 290.988 208.912 1.00 4.40  0  123  ASP B C     1 
ATOM   33525 O O     . ASP B 2  123  ? 245.779 291.125 209.379 1.00 6.70  0  123  ASP B O     1 
ATOM   33526 C CB    . ASP B 2  123  ? 243.317 290.069 210.799 1.00 1.87  0  123  ASP B CB    1 
ATOM   33527 C CG    . ASP B 2  123  ? 244.335 290.120 211.921 1.00 1.62  0  123  ASP B CG    1 
ATOM   33528 O OD1   . ASP B 2  123  ? 245.468 289.622 211.738 1.00 0.15  0  123  ASP B OD1   1 
ATOM   33529 O OD2   . ASP B 2  123  ? 244.004 290.678 212.987 1.00 1.63  -1 123  ASP B OD2   1 
ATOM   33530 N N     . GLY B 2  124  ? 244.450 290.643 207.644 1.00 3.29  0  124  GLY B N     1 
ATOM   33531 C CA    . GLY B 2  124  ? 245.567 290.240 206.816 1.00 6.18  0  124  GLY B CA    1 
ATOM   33532 C C     . GLY B 2  124  ? 245.931 288.782 206.962 1.00 3.20  0  124  GLY B C     1 
ATOM   33533 O O     . GLY B 2  124  ? 246.877 288.322 206.319 1.00 4.24  0  124  GLY B O     1 
ATOM   33534 N N     . THR B 2  125  ? 245.185 288.036 207.783 1.00 4.87  0  125  THR B N     1 
ATOM   33535 C CA    . THR B 2  125  ? 245.458 286.614 207.963 1.00 5.26  0  125  THR B CA    1 
ATOM   33536 C C     . THR B 2  125  ? 245.396 285.863 206.640 1.00 5.48  0  125  THR B C     1 
ATOM   33537 O O     . THR B 2  125  ? 246.163 284.915 206.429 1.00 4.07  0  125  THR B O     1 
ATOM   33538 C CB    . THR B 2  125  ? 244.470 286.016 208.974 1.00 0.81  0  125  THR B CB    1 
ATOM   33539 O OG1   . THR B 2  125  ? 244.888 286.323 210.311 1.00 5.03  0  125  THR B OG1   1 
ATOM   33540 C CG2   . THR B 2  125  ? 244.359 284.502 208.811 1.00 0.10  0  125  THR B CG2   1 
ATOM   33541 N N     . PHE B 2  126  ? 244.521 286.290 205.726 1.00 0.99  0  126  PHE B N     1 
ATOM   33542 C CA    . PHE B 2  126  ? 244.385 285.636 204.430 1.00 6.06  0  126  PHE B CA    1 
ATOM   33543 C C     . PHE B 2  126  ? 245.326 286.235 203.397 1.00 5.97  0  126  PHE B C     1 
ATOM   33544 O O     . PHE B 2  126  ? 244.909 286.573 202.286 1.00 0.35  0  126  PHE B O     1 
ATOM   33545 C CB    . PHE B 2  126  ? 242.944 285.738 203.936 1.00 4.76  0  126  PHE B CB    1 
ATOM   33546 C CG    . PHE B 2  126  ? 241.921 285.459 204.998 1.00 4.88  0  126  PHE B CG    1 
ATOM   33547 C CD1   . PHE B 2  126  ? 242.124 284.461 205.942 1.00 3.97  0  126  PHE B CD1   1 
ATOM   33548 C CD2   . PHE B 2  126  ? 240.754 286.197 205.054 1.00 3.92  0  126  PHE B CD2   1 
ATOM   33549 C CE1   . PHE B 2  126  ? 241.180 284.215 206.915 1.00 3.89  0  126  PHE B CE1   1 
ATOM   33550 C CE2   . PHE B 2  126  ? 239.810 285.952 206.016 1.00 3.73  0  126  PHE B CE2   1 
ATOM   33551 C CZ    . PHE B 2  126  ? 240.017 284.960 206.947 1.00 3.77  0  126  PHE B CZ    1 
ATOM   33552 N N     . ASP B 2  127  ? 246.595 286.370 203.759 1.00 2.79  0  127  ASP B N     1 
ATOM   33553 C CA    . ASP B 2  127  ? 247.660 286.713 202.828 1.00 0.00  0  127  ASP B CA    1 
ATOM   33554 C C     . ASP B 2  127  ? 248.754 285.660 202.826 1.00 0.00  0  127  ASP B C     1 
ATOM   33555 O O     . ASP B 2  127  ? 249.224 285.257 201.755 1.00 6.41  0  127  ASP B O     1 
ATOM   33556 C CB    . ASP B 2  127  ? 248.249 288.094 203.178 1.00 0.02  0  127  ASP B CB    1 
ATOM   33557 C CG    . ASP B 2  127  ? 247.206 289.206 203.146 1.00 1.99  0  127  ASP B CG    1 
ATOM   33558 O OD1   . ASP B 2  127  ? 246.112 289.028 203.717 1.00 3.48  0  127  ASP B OD1   1 
ATOM   33559 O OD2   . ASP B 2  127  ? 247.478 290.262 202.547 1.00 1.92  -1 127  ASP B OD2   1 
ATOM   33560 N N     . LYS B 2  128  ? 249.166 285.198 204.009 1.00 0.32  0  128  LYS B N     1 
ATOM   33561 C CA    . LYS B 2  128  ? 250.213 284.192 204.122 1.00 0.00  0  128  LYS B CA    1 
ATOM   33562 C C     . LYS B 2  128  ? 249.727 282.797 203.750 1.00 1.42  0  128  LYS B C     1 
ATOM   33563 O O     . LYS B 2  128  ? 250.544 281.879 203.624 1.00 1.25  0  128  LYS B O     1 
ATOM   33564 C CB    . LYS B 2  128  ? 250.774 284.185 205.546 1.00 0.00  0  128  LYS B CB    1 
ATOM   33565 C CG    . LYS B 2  128  ? 251.239 285.543 206.050 1.00 1.82  0  128  LYS B CG    1 
ATOM   33566 C CD    . LYS B 2  128  ? 250.126 286.300 206.769 1.00 4.77  0  128  LYS B CD    1 
ATOM   33567 C CE    . LYS B 2  128  ? 250.648 287.607 207.362 1.00 2.08  0  128  LYS B CE    1 
ATOM   33568 N NZ    . LYS B 2  128  ? 249.823 288.050 208.518 1.00 0.00  1  128  LYS B NZ    1 
ATOM   33569 N N     . LEU B 2  129  ? 248.421 282.610 203.596 1.00 2.84  0  129  LEU B N     1 
ATOM   33570 C CA    . LEU B 2  129  ? 247.892 281.333 203.146 1.00 1.57  0  129  LEU B CA    1 
ATOM   33571 C C     . LEU B 2  129  ? 247.950 281.262 201.624 1.00 3.16  0  129  LEU B C     1 
ATOM   33572 O O     . LEU B 2  129  ? 248.135 282.281 200.951 1.00 5.95  0  129  LEU B O     1 
ATOM   33573 C CB    . LEU B 2  129  ? 246.461 281.151 203.652 1.00 3.70  0  129  LEU B CB    1 
ATOM   33574 C CG    . LEU B 2  129  ? 246.085 279.768 204.179 1.00 0.88  0  129  LEU B CG    1 
ATOM   33575 C CD1   . LEU B 2  129  ? 247.266 279.110 204.875 1.00 1.28  0  129  LEU B CD1   1 
ATOM   33576 C CD2   . LEU B 2  129  ? 244.885 279.868 205.119 1.00 1.30  0  129  LEU B CD2   1 
ATOM   33577 N N     . THR B 2  130  ? 247.785 280.057 201.078 1.00 5.79  0  130  THR B N     1 
ATOM   33578 C CA    . THR B 2  130  ? 247.962 279.878 199.642 1.00 0.08  0  130  THR B CA    1 
ATOM   33579 C C     . THR B 2  130  ? 246.716 280.251 198.848 1.00 3.85  0  130  THR B C     1 
ATOM   33580 O O     . THR B 2  130  ? 246.291 279.494 197.969 1.00 4.72  0  130  THR B O     1 
ATOM   33581 C CB    . THR B 2  130  ? 248.330 278.425 199.320 1.00 0.94  0  130  THR B CB    1 
ATOM   33582 O OG1   . THR B 2  130  ? 247.517 277.533 200.095 1.00 0.00  0  130  THR B OG1   1 
ATOM   33583 C CG2   . THR B 2  130  ? 249.803 278.160 199.603 1.00 3.03  0  130  THR B CG2   1 
ATOM   33584 N N     . LYS B 2  131  ? 246.108 281.396 199.155 1.00 2.77  0  131  LYS B N     1 
ATOM   33585 C CA    . LYS B 2  131  ? 245.203 282.073 198.231 1.00 2.08  0  131  LYS B CA    1 
ATOM   33586 C C     . LYS B 2  131  ? 243.954 281.253 197.899 1.00 3.87  0  131  LYS B C     1 
ATOM   33587 O O     . LYS B 2  131  ? 243.018 281.759 197.273 1.00 5.20  0  131  LYS B O     1 
ATOM   33588 C CB    . LYS B 2  131  ? 245.978 282.447 196.963 1.00 3.02  0  131  LYS B CB    1 
ATOM   33589 C CG    . LYS B 2  131  ? 245.246 283.373 196.017 1.00 1.64  0  131  LYS B CG    1 
ATOM   33590 C CD    . LYS B 2  131  ? 244.811 282.642 194.765 1.00 3.64  0  131  LYS B CD    1 
ATOM   33591 C CE    . LYS B 2  131  ? 244.239 283.620 193.758 1.00 6.42  0  131  LYS B CE    1 
ATOM   33592 N NZ    . LYS B 2  131  ? 243.455 284.673 194.462 1.00 0.00  1  131  LYS B NZ    1 
ATOM   33593 N N     . LYS B 2  132  ? 243.908 280.001 198.362 1.00 1.88  0  132  LYS B N     1 
ATOM   33594 C CA    . LYS B 2  132  ? 242.761 279.130 198.163 1.00 4.01  0  132  LYS B CA    1 
ATOM   33595 C C     . LYS B 2  132  ? 242.170 278.634 199.473 1.00 0.53  0  132  LYS B C     1 
ATOM   33596 O O     . LYS B 2  132  ? 240.943 278.599 199.603 1.00 11.21 0  132  LYS B O     1 
ATOM   33597 C CB    . LYS B 2  132  ? 243.148 277.926 197.289 1.00 4.33  0  132  LYS B CB    1 
ATOM   33598 C CG    . LYS B 2  132  ? 243.167 278.235 195.794 1.00 2.79  0  132  LYS B CG    1 
ATOM   33599 C CD    . LYS B 2  132  ? 242.771 277.047 194.922 1.00 4.07  0  132  LYS B CD    1 
ATOM   33600 C CE    . LYS B 2  132  ? 241.265 276.845 194.893 1.00 2.07  0  132  LYS B CE    1 
ATOM   33601 N NZ    . LYS B 2  132  ? 240.855 275.866 193.839 1.00 2.89  1  132  LYS B NZ    1 
ATOM   33602 N N     . GLU B 2  133  ? 243.006 278.273 200.450 1.00 5.50  0  133  GLU B N     1 
ATOM   33603 C CA    . GLU B 2  133  ? 242.511 278.076 201.805 1.00 0.47  0  133  GLU B CA    1 
ATOM   33604 C C     . GLU B 2  133  ? 241.888 279.364 202.323 1.00 0.33  0  133  GLU B C     1 
ATOM   33605 O O     . GLU B 2  133  ? 240.826 279.346 202.955 1.00 6.98  0  133  GLU B O     1 
ATOM   33606 C CB    . GLU B 2  133  ? 243.658 277.619 202.710 1.00 3.10  0  133  GLU B CB    1 
ATOM   33607 C CG    . GLU B 2  133  ? 243.710 276.137 202.992 1.00 1.87  0  133  GLU B CG    1 
ATOM   33608 C CD    . GLU B 2  133  ? 243.006 275.765 204.275 1.00 4.03  0  133  GLU B CD    1 
ATOM   33609 O OE1   . GLU B 2  133  ? 242.653 276.680 205.044 1.00 3.90  0  133  GLU B OE1   1 
ATOM   33610 O OE2   . GLU B 2  133  ? 242.794 274.558 204.509 1.00 1.87  -1 133  GLU B OE2   1 
ATOM   33611 N N     . ALA B 2  134  ? 242.521 280.499 202.013 1.00 2.52  0  134  ALA B N     1 
ATOM   33612 C CA    . ALA B 2  134  ? 241.987 281.804 202.379 1.00 2.06  0  134  ALA B CA    1 
ATOM   33613 C C     . ALA B 2  134  ? 240.641 282.067 201.709 1.00 0.60  0  134  ALA B C     1 
ATOM   33614 O O     . ALA B 2  134  ? 239.738 282.645 202.325 1.00 5.04  0  134  ALA B O     1 
ATOM   33615 C CB    . ALA B 2  134  ? 242.998 282.885 202.003 1.00 2.02  0  134  ALA B CB    1 
ATOM   33616 N N     . LEU B 2  135  ? 240.487 281.658 200.445 1.00 4.69  0  135  LEU B N     1 
ATOM   33617 C CA    . LEU B 2  135  ? 239.193 281.797 199.778 1.00 1.44  0  135  LEU B CA    1 
ATOM   33618 C C     . LEU B 2  135  ? 238.119 280.974 200.475 1.00 2.77  0  135  LEU B C     1 
ATOM   33619 O O     . LEU B 2  135  ? 236.982 281.434 200.639 1.00 3.53  0  135  LEU B O     1 
ATOM   33620 C CB    . LEU B 2  135  ? 239.298 281.385 198.309 1.00 4.57  0  135  LEU B CB    1 
ATOM   33621 C CG    . LEU B 2  135  ? 238.518 282.258 197.322 1.00 5.40  0  135  LEU B CG    1 
ATOM   33622 C CD1   . LEU B 2  135  ? 238.649 283.732 197.680 1.00 2.49  0  135  LEU B CD1   1 
ATOM   33623 C CD2   . LEU B 2  135  ? 238.968 281.996 195.894 1.00 7.08  0  135  LEU B CD2   1 
ATOM   33624 N N     . MET B 2  136  ? 238.453 279.746 200.863 1.00 1.15  0  136  MET B N     1 
ATOM   33625 C CA    . MET B 2  136  ? 237.518 278.919 201.613 1.00 4.56  0  136  MET B CA    1 
ATOM   33626 C C     . MET B 2  136  ? 237.136 279.584 202.930 1.00 0.03  0  136  MET B C     1 
ATOM   33627 O O     . MET B 2  136  ? 235.974 279.528 203.355 1.00 0.15  0  136  MET B O     1 
ATOM   33628 C CB    . MET B 2  136  ? 238.137 277.540 201.842 1.00 0.13  0  136  MET B CB    1 
ATOM   33629 C CG    . MET B 2  136  ? 237.392 276.669 202.829 1.00 0.00  0  136  MET B CG    1 
ATOM   33630 S SD    . MET B 2  136  ? 238.112 276.748 204.480 1.00 0.00  0  136  MET B SD    1 
ATOM   33631 C CE    . MET B 2  136  ? 236.706 276.204 205.445 1.00 2.49  0  136  MET B CE    1 
ATOM   33632 N N     . ARG B 2  137  ? 238.101 280.230 203.583 1.00 7.19  0  137  ARG B N     1 
ATOM   33633 C CA    . ARG B 2  137  ? 237.810 280.973 204.805 1.00 2.89  0  137  ARG B CA    1 
ATOM   33634 C C     . ARG B 2  137  ? 236.838 282.115 204.528 1.00 2.12  0  137  ARG B C     1 
ATOM   33635 O O     . ARG B 2  137  ? 235.925 282.380 205.315 1.00 5.88  0  137  ARG B O     1 
ATOM   33636 C CB    . ARG B 2  137  ? 239.113 281.499 205.409 1.00 4.78  0  137  ARG B CB    1 
ATOM   33637 C CG    . ARG B 2  137  ? 240.124 280.402 205.697 1.00 3.27  0  137  ARG B CG    1 
ATOM   33638 C CD    . ARG B 2  137  ? 241.175 280.824 206.699 1.00 4.21  0  137  ARG B CD    1 
ATOM   33639 N NE    . ARG B 2  137  ? 241.877 279.675 207.257 1.00 4.96  0  137  ARG B NE    1 
ATOM   33640 C CZ    . ARG B 2  137  ? 241.362 278.845 208.153 1.00 4.19  0  137  ARG B CZ    1 
ATOM   33641 N NH1   . ARG B 2  137  ? 240.133 279.006 208.619 1.00 7.16  1  137  ARG B NH1   1 
ATOM   33642 N NH2   . ARG B 2  137  ? 242.100 277.831 208.597 1.00 2.84  0  137  ARG B NH2   1 
ATOM   33643 N N     . THR B 2  138  ? 237.026 282.805 203.401 1.00 5.28  0  138  THR B N     1 
ATOM   33644 C CA    . THR B 2  138  ? 236.140 283.910 203.044 1.00 6.43  0  138  THR B CA    1 
ATOM   33645 C C     . THR B 2  138  ? 234.725 283.436 202.739 1.00 4.56  0  138  THR B C     1 
ATOM   33646 O O     . THR B 2  138  ? 233.750 284.090 203.121 1.00 3.33  0  138  THR B O     1 
ATOM   33647 C CB    . THR B 2  138  ? 236.707 284.664 201.842 1.00 2.13  0  138  THR B CB    1 
ATOM   33648 O OG1   . THR B 2  138  ? 238.078 284.999 202.090 1.00 5.67  0  138  THR B OG1   1 
ATOM   33649 C CG2   . THR B 2  138  ? 235.914 285.934 201.599 1.00 2.48  0  138  THR B CG2   1 
ATOM   33650 N N     . ARG B 2  139  ? 234.591 282.313 202.033 1.00 1.82  0  139  ARG B N     1 
ATOM   33651 C CA    . ARG B 2  139  ? 233.263 281.770 201.766 1.00 5.06  0  139  ARG B CA    1 
ATOM   33652 C C     . ARG B 2  139  ? 232.581 281.317 203.052 1.00 3.68  0  139  ARG B C     1 
ATOM   33653 O O     . ARG B 2  139  ? 231.372 281.534 203.235 1.00 8.25  0  139  ARG B O     1 
ATOM   33654 C CB    . ARG B 2  139  ? 233.352 280.611 200.776 1.00 3.35  0  139  ARG B CB    1 
ATOM   33655 C CG    . ARG B 2  139  ? 232.010 280.224 200.188 1.00 5.02  0  139  ARG B CG    1 
ATOM   33656 C CD    . ARG B 2  139  ? 232.178 279.237 199.051 1.00 0.00  0  139  ARG B CD    1 
ATOM   33657 N NE    . ARG B 2  139  ? 230.921 279.004 198.355 1.00 5.67  0  139  ARG B NE    1 
ATOM   33658 C CZ    . ARG B 2  139  ? 230.470 279.753 197.358 1.00 1.77  0  139  ARG B CZ    1 
ATOM   33659 N NH1   . ARG B 2  139  ? 231.153 280.796 196.915 1.00 2.15  1  139  ARG B NH1   1 
ATOM   33660 N NH2   . ARG B 2  139  ? 229.300 279.455 196.803 1.00 5.48  0  139  ARG B NH2   1 
ATOM   33661 N N     . GLU B 2  140  ? 233.332 280.665 203.942 1.00 4.21  0  140  GLU B N     1 
ATOM   33662 C CA    . GLU B 2  140  ? 232.769 280.277 205.230 1.00 7.61  0  140  GLU B CA    1 
ATOM   33663 C C     . GLU B 2  140  ? 232.313 281.500 206.006 1.00 2.83  0  140  GLU B C     1 
ATOM   33664 O O     . GLU B 2  140  ? 231.233 281.495 206.600 1.00 3.13  0  140  GLU B O     1 
ATOM   33665 C CB    . GLU B 2  140  ? 233.790 279.477 206.034 1.00 0.82  0  140  GLU B CB    1 
ATOM   33666 C CG    . GLU B 2  140  ? 233.239 278.772 207.268 1.00 1.96  0  140  GLU B CG    1 
ATOM   33667 C CD    . GLU B 2  140  ? 233.692 277.326 207.342 1.00 4.40  0  140  GLU B CD    1 
ATOM   33668 O OE1   . GLU B 2  140  ? 232.972 276.449 206.823 1.00 0.00  0  140  GLU B OE1   1 
ATOM   33669 O OE2   . GLU B 2  140  ? 234.784 277.068 207.895 1.00 0.00  -1 140  GLU B OE2   1 
ATOM   33670 N N     . LEU B 2  141  ? 233.117 282.565 205.993 1.00 1.54  0  141  LEU B N     1 
ATOM   33671 C CA    . LEU B 2  141  ? 232.701 283.833 206.584 1.00 1.20  0  141  LEU B CA    1 
ATOM   33672 C C     . LEU B 2  141  ? 231.416 284.351 205.955 1.00 0.13  0  141  LEU B C     1 
ATOM   33673 O O     . LEU B 2  141  ? 230.527 284.836 206.663 1.00 0.00  0  141  LEU B O     1 
ATOM   33674 C CB    . LEU B 2  141  ? 233.808 284.871 206.420 1.00 0.04  0  141  LEU B CB    1 
ATOM   33675 C CG    . LEU B 2  141  ? 233.288 286.313 206.480 1.00 2.47  0  141  LEU B CG    1 
ATOM   33676 C CD1   . LEU B 2  141  ? 233.529 286.985 207.823 1.00 0.00  0  141  LEU B CD1   1 
ATOM   33677 C CD2   . LEU B 2  141  ? 233.865 287.137 205.337 1.00 0.00  0  141  LEU B CD2   1 
ATOM   33678 N N     . GLU B 2  142  ? 231.313 284.286 204.627 1.00 1.80  0  142  GLU B N     1 
ATOM   33679 C CA    . GLU B 2  142  ? 230.119 284.782 203.948 1.00 0.00  0  142  GLU B CA    1 
ATOM   33680 C C     . GLU B 2  142  ? 228.874 284.054 204.438 1.00 1.50  0  142  GLU B C     1 
ATOM   33681 O O     . GLU B 2  142  ? 227.877 284.682 204.814 1.00 4.93  0  142  GLU B O     1 
ATOM   33682 C CB    . GLU B 2  142  ? 230.276 284.618 202.436 1.00 2.08  0  142  GLU B CB    1 
ATOM   33683 C CG    . GLU B 2  142  ? 230.620 285.893 201.679 1.00 5.09  0  142  GLU B CG    1 
ATOM   33684 C CD    . GLU B 2  142  ? 229.468 286.881 201.620 1.00 1.34  0  142  GLU B CD    1 
ATOM   33685 O OE1   . GLU B 2  142  ? 228.333 286.507 201.984 1.00 4.37  0  142  GLU B OE1   1 
ATOM   33686 O OE2   . GLU B 2  142  ? 229.703 288.032 201.209 1.00 0.63  -1 142  GLU B OE2   1 
ATOM   33687 N N     . LYS B 2  143  ? 228.922 282.721 204.459 1.00 2.12  0  143  LYS B N     1 
ATOM   33688 C CA    . LYS B 2  143  ? 227.747 281.961 204.884 1.00 1.65  0  143  LYS B CA    1 
ATOM   33689 C C     . LYS B 2  143  ? 227.484 282.126 206.379 1.00 1.28  0  143  LYS B C     1 
ATOM   33690 O O     . LYS B 2  143  ? 226.325 282.133 206.817 1.00 6.11  0  143  LYS B O     1 
ATOM   33691 C CB    . LYS B 2  143  ? 227.901 280.485 204.521 1.00 3.10  0  143  LYS B CB    1 
ATOM   33692 C CG    . LYS B 2  143  ? 229.220 279.882 204.915 1.00 2.49  0  143  LYS B CG    1 
ATOM   33693 C CD    . LYS B 2  143  ? 229.172 278.371 204.876 1.00 1.09  0  143  LYS B CD    1 
ATOM   33694 C CE    . LYS B 2  143  ? 228.371 277.829 206.040 1.00 6.02  0  143  LYS B CE    1 
ATOM   33695 N NZ    . LYS B 2  143  ? 227.517 276.680 205.624 1.00 0.00  1  143  LYS B NZ    1 
ATOM   33696 N N     . LEU B 2  144  ? 228.542 282.258 207.182 1.00 0.35  0  144  LEU B N     1 
ATOM   33697 C CA    . LEU B 2  144  ? 228.358 282.431 208.617 1.00 1.10  0  144  LEU B CA    1 
ATOM   33698 C C     . LEU B 2  144  ? 227.776 283.800 208.947 1.00 4.82  0  144  LEU B C     1 
ATOM   33699 O O     . LEU B 2  144  ? 227.042 283.938 209.930 1.00 5.71  0  144  LEU B O     1 
ATOM   33700 C CB    . LEU B 2  144  ? 229.684 282.200 209.342 1.00 2.97  0  144  LEU B CB    1 
ATOM   33701 C CG    . LEU B 2  144  ? 230.140 280.739 209.367 1.00 2.03  0  144  LEU B CG    1 
ATOM   33702 C CD1   . LEU B 2  144  ? 231.100 280.482 210.510 1.00 0.00  0  144  LEU B CD1   1 
ATOM   33703 C CD2   . LEU B 2  144  ? 228.950 279.797 209.461 1.00 0.00  0  144  LEU B CD2   1 
ATOM   33704 N N     . GLU B 2  145  ? 228.078 284.817 208.137 1.00 1.71  0  145  GLU B N     1 
ATOM   33705 C CA    . GLU B 2  145  ? 227.385 286.096 208.255 1.00 3.06  0  145  GLU B CA    1 
ATOM   33706 C C     . GLU B 2  145  ? 225.942 285.985 207.784 1.00 4.75  0  145  GLU B C     1 
ATOM   33707 O O     . GLU B 2  145  ? 225.031 286.553 208.395 1.00 8.82  0  145  GLU B O     1 
ATOM   33708 C CB    . GLU B 2  145  ? 228.112 287.180 207.455 1.00 1.76  0  145  GLU B CB    1 
ATOM   33709 C CG    . GLU B 2  145  ? 227.718 288.589 207.862 1.00 0.49  0  145  GLU B CG    1 
ATOM   33710 C CD    . GLU B 2  145  ? 228.021 288.878 209.321 1.00 5.15  0  145  GLU B CD    1 
ATOM   33711 O OE1   . GLU B 2  145  ? 229.022 288.340 209.829 1.00 2.56  0  145  GLU B OE1   1 
ATOM   33712 O OE2   . GLU B 2  145  ? 227.251 289.630 209.958 1.00 5.89  -1 145  GLU B OE2   1 
ATOM   33713 N N     . ASN B 2  146  ? 225.716 285.278 206.675 1.00 1.02  0  146  ASN B N     1 
ATOM   33714 C CA    . ASN B 2  146  ? 224.359 285.179 206.147 1.00 3.03  0  146  ASN B CA    1 
ATOM   33715 C C     . ASN B 2  146  ? 223.426 284.531 207.161 1.00 4.97  0  146  ASN B C     1 
ATOM   33716 O O     . ASN B 2  146  ? 222.305 285.005 207.376 1.00 0.79  0  146  ASN B O     1 
ATOM   33717 C CB    . ASN B 2  146  ? 224.352 284.396 204.835 1.00 0.00  0  146  ASN B CB    1 
ATOM   33718 C CG    . ASN B 2  146  ? 224.043 285.273 203.633 1.00 2.44  0  146  ASN B CG    1 
ATOM   33719 O OD1   . ASN B 2  146  ? 223.325 286.264 203.743 1.00 3.21  0  146  ASN B OD1   1 
ATOM   33720 N ND2   . ASN B 2  146  ? 224.570 284.899 202.475 1.00 0.00  0  146  ASN B ND2   1 
ATOM   33721 N N     . SER B 2  147  ? 223.883 283.462 207.815 1.00 4.37  0  147  SER B N     1 
ATOM   33722 C CA    . SER B 2  147  ? 223.053 282.767 208.795 1.00 2.56  0  147  SER B CA    1 
ATOM   33723 C C     . SER B 2  147  ? 223.147 283.350 210.204 1.00 2.88  0  147  SER B C     1 
ATOM   33724 O O     . SER B 2  147  ? 222.123 283.753 210.768 1.00 4.40  0  147  SER B O     1 
ATOM   33725 C CB    . SER B 2  147  ? 223.428 281.284 208.845 1.00 2.38  0  147  SER B CB    1 
ATOM   33726 O OG    . SER B 2  147  ? 224.679 281.102 209.478 1.00 2.42  0  147  SER B OG    1 
ATOM   33727 N N     . LEU B 2  148  ? 224.345 283.389 210.798 1.00 4.28  0  148  LEU B N     1 
ATOM   33728 C CA    . LEU B 2  148  ? 224.493 283.591 212.236 1.00 3.35  0  148  LEU B CA    1 
ATOM   33729 C C     . LEU B 2  148  ? 224.950 285.001 212.595 1.00 0.00  0  148  LEU B C     1 
ATOM   33730 O O     . LEU B 2  148  ? 225.232 285.275 213.765 1.00 5.05  0  148  LEU B O     1 
ATOM   33731 C CB    . LEU B 2  148  ? 225.471 282.565 212.820 1.00 5.59  0  148  LEU B CB    1 
ATOM   33732 C CG    . LEU B 2  148  ? 225.094 281.084 212.750 1.00 2.39  0  148  LEU B CG    1 
ATOM   33733 C CD1   . LEU B 2  148  ? 225.605 280.332 213.972 1.00 5.52  0  148  LEU B CD1   1 
ATOM   33734 C CD2   . LEU B 2  148  ? 223.601 280.918 212.616 1.00 0.00  0  148  LEU B CD2   1 
ATOM   33735 N N     . GLY B 2  149  ? 224.988 285.913 211.628 1.00 5.50  0  149  GLY B N     1 
ATOM   33736 C CA    . GLY B 2  149  ? 225.548 287.231 211.858 1.00 2.00  0  149  GLY B CA    1 
ATOM   33737 C C     . GLY B 2  149  ? 224.623 288.214 212.550 1.00 0.96  0  149  GLY B C     1 
ATOM   33738 O O     . GLY B 2  149  ? 224.855 289.425 212.497 1.00 0.28  0  149  GLY B O     1 
ATOM   33739 N N     . GLY B 2  150  ? 223.555 287.718 213.167 1.00 2.37  0  150  GLY B N     1 
ATOM   33740 C CA    . GLY B 2  150  ? 222.648 288.576 213.901 1.00 0.60  0  150  GLY B CA    1 
ATOM   33741 C C     . GLY B 2  150  ? 222.565 288.214 215.367 1.00 2.10  0  150  GLY B C     1 
ATOM   33742 O O     . GLY B 2  150  ? 222.068 288.999 216.181 1.00 3.80  0  150  GLY B O     1 
ATOM   33743 N N     . ILE B 2  151  ? 223.047 287.023 215.714 1.00 0.00  0  151  ILE B N     1 
ATOM   33744 C CA    . ILE B 2  151  ? 223.078 286.535 217.085 1.00 4.23  0  151  ILE B CA    1 
ATOM   33745 C C     . ILE B 2  151  ? 224.509 286.245 217.532 1.00 0.00  0  151  ILE B C     1 
ATOM   33746 O O     . ILE B 2  151  ? 224.732 285.474 218.461 1.00 5.12  0  151  ILE B O     1 
ATOM   33747 C CB    . ILE B 2  151  ? 222.163 285.304 217.248 1.00 1.92  0  151  ILE B CB    1 
ATOM   33748 C CG1   . ILE B 2  151  ? 222.620 284.141 216.369 1.00 3.34  0  151  ILE B CG1   1 
ATOM   33749 C CG2   . ILE B 2  151  ? 220.741 285.651 216.897 1.00 2.05  0  151  ILE B CG2   1 
ATOM   33750 C CD1   . ILE B 2  151  ? 223.219 283.002 217.136 1.00 0.82  0  151  ILE B CD1   1 
ATOM   33751 N N     . LYS B 2  152  ? 225.484 286.881 216.875 1.00 0.00  0  152  LYS B N     1 
ATOM   33752 C CA    . LYS B 2  152  ? 226.893 286.588 217.125 1.00 1.82  0  152  LYS B CA    1 
ATOM   33753 C C     . LYS B 2  152  ? 227.356 287.072 218.495 1.00 2.91  0  152  LYS B C     1 
ATOM   33754 O O     . LYS B 2  152  ? 228.154 286.393 219.149 1.00 4.97  0  152  LYS B O     1 
ATOM   33755 C CB    . LYS B 2  152  ? 227.744 287.212 216.017 1.00 1.68  0  152  LYS B CB    1 
ATOM   33756 C CG    . LYS B 2  152  ? 229.178 287.531 216.412 1.00 4.92  0  152  LYS B CG    1 
ATOM   33757 C CD    . LYS B 2  152  ? 229.791 288.579 215.500 1.00 2.13  0  152  LYS B CD    1 
ATOM   33758 C CE    . LYS B 2  152  ? 229.447 289.971 215.992 1.00 3.20  0  152  LYS B CE    1 
ATOM   33759 N NZ    . LYS B 2  152  ? 230.057 291.057 215.182 1.00 2.07  1  152  LYS B NZ    1 
ATOM   33760 N N     . ASP B 2  153  ? 226.877 288.233 218.944 1.00 2.82  0  153  ASP B N     1 
ATOM   33761 C CA    . ASP B 2  153  ? 227.238 288.793 220.241 1.00 4.62  0  153  ASP B CA    1 
ATOM   33762 C C     . ASP B 2  153  ? 226.241 288.450 221.335 1.00 5.78  0  153  ASP B C     1 
ATOM   33763 O O     . ASP B 2  153  ? 226.341 288.999 222.436 1.00 4.07  0  153  ASP B O     1 
ATOM   33764 C CB    . ASP B 2  153  ? 227.366 290.315 220.156 1.00 0.48  0  153  ASP B CB    1 
ATOM   33765 C CG    . ASP B 2  153  ? 228.267 290.763 219.042 1.00 1.80  0  153  ASP B CG    1 
ATOM   33766 O OD1   . ASP B 2  153  ? 229.470 290.439 219.078 1.00 11.90 0  153  ASP B OD1   1 
ATOM   33767 O OD2   . ASP B 2  153  ? 227.767 291.448 218.125 1.00 6.09  -1 153  ASP B OD2   1 
ATOM   33768 N N     . MET B 2  154  ? 225.249 287.601 221.048 1.00 0.84  0  154  MET B N     1 
ATOM   33769 C CA    . MET B 2  154  ? 224.201 287.360 222.032 1.00 4.77  0  154  MET B CA    1 
ATOM   33770 C C     . MET B 2  154  ? 224.772 286.795 223.325 1.00 2.11  0  154  MET B C     1 
ATOM   33771 O O     . MET B 2  154  ? 224.517 287.339 224.404 1.00 3.95  0  154  MET B O     1 
ATOM   33772 C CB    . MET B 2  154  ? 223.145 286.414 221.461 1.00 1.99  0  154  MET B CB    1 
ATOM   33773 C CG    . MET B 2  154  ? 221.719 286.813 221.799 1.00 2.72  0  154  MET B CG    1 
ATOM   33774 S SD    . MET B 2  154  ? 220.568 285.427 221.826 1.00 2.81  0  154  MET B SD    1 
ATOM   33775 C CE    . MET B 2  154  ? 221.203 284.420 220.489 1.00 2.87  0  154  MET B CE    1 
ATOM   33776 N N     . GLY B 2  155  ? 225.579 285.741 223.239 1.00 5.92  0  155  GLY B N     1 
ATOM   33777 C CA    . GLY B 2  155  ? 226.191 285.186 224.429 1.00 0.00  0  155  GLY B CA    1 
ATOM   33778 C C     . GLY B 2  155  ? 225.202 284.636 225.436 1.00 2.16  0  155  GLY B C     1 
ATOM   33779 O O     . GLY B 2  155  ? 225.022 285.204 226.518 1.00 2.41  0  155  GLY B O     1 
ATOM   33780 N N     . GLY B 2  156  ? 224.542 283.541 225.086 1.00 5.17  0  156  GLY B N     1 
ATOM   33781 C CA    . GLY B 2  156  ? 223.540 282.931 225.935 1.00 0.00  0  156  GLY B CA    1 
ATOM   33782 C C     . GLY B 2  156  ? 222.157 283.038 225.329 1.00 3.92  0  156  GLY B C     1 
ATOM   33783 O O     . GLY B 2  156  ? 221.931 283.703 224.320 1.00 4.94  0  156  GLY B O     1 
ATOM   33784 N N     . LEU B 2  157  ? 221.224 282.348 225.974 1.00 3.28  0  157  LEU B N     1 
ATOM   33785 C CA    . LEU B 2  157  ? 219.872 282.270 225.455 1.00 2.29  0  157  LEU B CA    1 
ATOM   33786 C C     . LEU B 2  157  ? 219.153 283.610 225.617 1.00 4.43  0  157  LEU B C     1 
ATOM   33787 O O     . LEU B 2  157  ? 219.449 284.378 226.536 1.00 0.00  0  157  LEU B O     1 
ATOM   33788 C CB    . LEU B 2  157  ? 219.094 281.174 226.177 1.00 1.02  0  157  LEU B CB    1 
ATOM   33789 C CG    . LEU B 2  157  ? 219.400 279.734 225.766 1.00 5.50  0  157  LEU B CG    1 
ATOM   33790 C CD1   . LEU B 2  157  ? 218.463 278.772 226.472 1.00 1.64  0  157  LEU B CD1   1 
ATOM   33791 C CD2   . LEU B 2  157  ? 219.311 279.564 224.261 1.00 2.45  0  157  LEU B CD2   1 
ATOM   33792 N N     . PRO B 2  158  ? 218.197 283.907 224.744 1.00 0.00  0  158  PRO B N     1 
ATOM   33793 C CA    . PRO B 2  158  ? 217.431 285.150 224.868 1.00 1.26  0  158  PRO B CA    1 
ATOM   33794 C C     . PRO B 2  158  ? 216.293 285.007 225.871 1.00 4.71  0  158  PRO B C     1 
ATOM   33795 O O     . PRO B 2  158  ? 216.197 284.032 226.618 1.00 6.19  0  158  PRO B O     1 
ATOM   33796 C CB    . PRO B 2  158  ? 216.896 285.375 223.451 1.00 0.00  0  158  PRO B CB    1 
ATOM   33797 C CG    . PRO B 2  158  ? 216.775 284.003 222.885 1.00 0.00  0  158  PRO B CG    1 
ATOM   33798 C CD    . PRO B 2  158  ? 217.832 283.151 223.534 1.00 3.39  0  158  PRO B CD    1 
ATOM   33799 N N     . ASP B 2  159  ? 215.439 286.032 225.897 1.00 6.42  0  159  ASP B N     1 
ATOM   33800 C CA    . ASP B 2  159  ? 214.273 286.053 226.769 1.00 4.81  0  159  ASP B CA    1 
ATOM   33801 C C     . ASP B 2  159  ? 212.955 286.214 226.026 1.00 0.73  0  159  ASP B C     1 
ATOM   33802 O O     . ASP B 2  159  ? 211.900 285.944 226.614 1.00 4.06  0  159  ASP B O     1 
ATOM   33803 C CB    . ASP B 2  159  ? 214.386 287.189 227.793 1.00 0.00  0  159  ASP B CB    1 
ATOM   33804 C CG    . ASP B 2  159  ? 214.963 286.736 229.111 1.00 5.11  0  159  ASP B CG    1 
ATOM   33805 O OD1   . ASP B 2  159  ? 215.949 285.967 229.105 1.00 0.00  0  159  ASP B OD1   1 
ATOM   33806 O OD2   . ASP B 2  159  ? 214.413 287.135 230.157 1.00 2.92  -1 159  ASP B OD2   1 
ATOM   33807 N N     . ALA B 2  160  ? 212.974 286.652 224.769 1.00 6.17  0  160  ALA B N     1 
ATOM   33808 C CA    . ALA B 2  160  ? 211.738 286.916 224.045 1.00 3.63  0  160  ALA B CA    1 
ATOM   33809 C C     . ALA B 2  160  ? 211.944 286.652 222.560 1.00 1.90  0  160  ALA B C     1 
ATOM   33810 O O     . ALA B 2  160  ? 213.074 286.543 222.078 1.00 0.00  0  160  ALA B O     1 
ATOM   33811 C CB    . ALA B 2  160  ? 211.252 288.353 224.265 1.00 5.22  0  160  ALA B CB    1 
ATOM   33812 N N     . LEU B 2  161  ? 210.830 286.531 221.840 1.00 0.81  0  161  LEU B N     1 
ATOM   33813 C CA    . LEU B 2  161  ? 210.833 286.333 220.396 1.00 2.07  0  161  LEU B CA    1 
ATOM   33814 C C     . LEU B 2  161  ? 209.762 287.200 219.752 1.00 1.67  0  161  LEU B C     1 
ATOM   33815 O O     . LEU B 2  161  ? 208.668 287.355 220.304 1.00 3.31  0  161  LEU B O     1 
ATOM   33816 C CB    . LEU B 2  161  ? 210.594 284.861 220.027 1.00 4.15  0  161  LEU B CB    1 
ATOM   33817 C CG    . LEU B 2  161  ? 211.784 283.902 220.082 1.00 1.49  0  161  LEU B CG    1 
ATOM   33818 C CD1   . LEU B 2  161  ? 211.421 282.537 219.508 1.00 0.00  0  161  LEU B CD1   1 
ATOM   33819 C CD2   . LEU B 2  161  ? 212.959 284.491 219.343 1.00 0.28  0  161  LEU B CD2   1 
ATOM   33820 N N     . PHE B 2  162  ? 210.083 287.763 218.589 1.00 1.63  0  162  PHE B N     1 
ATOM   33821 C CA    . PHE B 2  162  ? 209.126 288.459 217.737 1.00 3.15  0  162  PHE B CA    1 
ATOM   33822 C C     . PHE B 2  162  ? 209.193 287.841 216.347 1.00 2.86  0  162  PHE B C     1 
ATOM   33823 O O     . PHE B 2  162  ? 210.267 287.795 215.738 1.00 6.18  0  162  PHE B O     1 
ATOM   33824 C CB    . PHE B 2  162  ? 209.410 289.962 217.702 1.00 0.75  0  162  PHE B CB    1 
ATOM   33825 C CG    . PHE B 2  162  ? 208.433 290.750 216.867 1.00 2.80  0  162  PHE B CG    1 
ATOM   33826 C CD1   . PHE B 2  162  ? 207.137 290.963 217.302 1.00 2.87  0  162  PHE B CD1   1 
ATOM   33827 C CD2   . PHE B 2  162  ? 208.831 291.314 215.670 1.00 2.92  0  162  PHE B CD2   1 
ATOM   33828 C CE1   . PHE B 2  162  ? 206.244 291.686 216.537 1.00 2.71  0  162  PHE B CE1   1 
ATOM   33829 C CE2   . PHE B 2  162  ? 207.944 292.048 214.903 1.00 3.07  0  162  PHE B CE2   1 
ATOM   33830 C CZ    . PHE B 2  162  ? 206.653 292.235 215.336 1.00 2.69  0  162  PHE B CZ    1 
ATOM   33831 N N     . VAL B 2  163  ? 208.054 287.355 215.854 1.00 4.19  0  163  VAL B N     1 
ATOM   33832 C CA    . VAL B 2  163  ? 208.019 286.487 214.682 1.00 3.42  0  163  VAL B CA    1 
ATOM   33833 C C     . VAL B 2  163  ? 207.040 287.025 213.650 1.00 2.60  0  163  VAL B C     1 
ATOM   33834 O O     . VAL B 2  163  ? 205.983 287.563 213.994 1.00 3.45  0  163  VAL B O     1 
ATOM   33835 C CB    . VAL B 2  163  ? 207.647 285.041 215.064 1.00 4.63  0  163  VAL B CB    1 
ATOM   33836 C CG1   . VAL B 2  163  ? 207.674 284.144 213.837 1.00 5.60  0  163  VAL B CG1   1 
ATOM   33837 C CG2   . VAL B 2  163  ? 208.601 284.516 216.106 1.00 2.26  0  163  VAL B CG2   1 
ATOM   33838 N N     . ILE B 2  164  ? 207.409 286.864 212.382 1.00 0.63  0  164  ILE B N     1 
ATOM   33839 C CA    . ILE B 2  164  ? 206.532 287.079 211.242 1.00 5.94  0  164  ILE B CA    1 
ATOM   33840 C C     . ILE B 2  164  ? 206.233 285.717 210.625 1.00 2.55  0  164  ILE B C     1 
ATOM   33841 O O     . ILE B 2  164  ? 207.159 284.954 210.319 1.00 9.86  0  164  ILE B O     1 
ATOM   33842 C CB    . ILE B 2  164  ? 207.187 288.020 210.216 1.00 5.30  0  164  ILE B CB    1 
ATOM   33843 C CG1   . ILE B 2  164  ? 207.477 289.387 210.838 1.00 3.15  0  164  ILE B CG1   1 
ATOM   33844 C CG2   . ILE B 2  164  ? 206.268 288.218 209.027 1.00 4.36  0  164  ILE B CG2   1 
ATOM   33845 C CD1   . ILE B 2  164  ? 206.364 290.416 210.634 1.00 3.96  0  164  ILE B CD1   1 
ATOM   33846 N N     . ASP B 2  165  ? 204.947 285.411 210.438 1.00 3.30  0  165  ASP B N     1 
ATOM   33847 C CA    . ASP B 2  165  ? 204.499 284.136 209.869 1.00 2.84  0  165  ASP B CA    1 
ATOM   33848 C C     . ASP B 2  165  ? 204.946 282.954 210.737 1.00 4.94  0  165  ASP B C     1 
ATOM   33849 O O     . ASP B 2  165  ? 205.803 282.146 210.370 1.00 3.61  0  165  ASP B O     1 
ATOM   33850 C CB    . ASP B 2  165  ? 204.970 283.977 208.417 1.00 2.77  0  165  ASP B CB    1 
ATOM   33851 C CG    . ASP B 2  165  ? 203.833 283.603 207.477 1.00 3.08  0  165  ASP B CG    1 
ATOM   33852 O OD1   . ASP B 2  165  ? 202.685 283.494 207.948 1.00 5.24  0  165  ASP B OD1   1 
ATOM   33853 O OD2   . ASP B 2  165  ? 204.089 283.412 206.270 1.00 3.26  -1 165  ASP B OD2   1 
ATOM   33854 N N     . ALA B 2  166  ? 204.325 282.900 211.916 1.00 5.77  0  166  ALA B N     1 
ATOM   33855 C CA    . ALA B 2  166  ? 204.530 281.865 212.924 1.00 3.98  0  166  ALA B CA    1 
ATOM   33856 C C     . ALA B 2  166  ? 204.684 280.463 212.349 1.00 4.71  0  166  ALA B C     1 
ATOM   33857 O O     . ALA B 2  166  ? 205.394 279.642 212.932 1.00 0.00  0  166  ALA B O     1 
ATOM   33858 C CB    . ALA B 2  166  ? 203.374 281.872 213.924 1.00 2.05  0  166  ALA B CB    1 
ATOM   33859 N N     . ASP B 2  167  ? 204.014 280.151 211.239 1.00 2.01  0  167  ASP B N     1 
ATOM   33860 C CA    . ASP B 2  167  ? 204.216 278.830 210.653 1.00 2.51  0  167  ASP B CA    1 
ATOM   33861 C C     . ASP B 2  167  ? 205.475 278.770 209.795 1.00 5.80  0  167  ASP B C     1 
ATOM   33862 O O     . ASP B 2  167  ? 206.106 277.711 209.693 1.00 3.04  0  167  ASP B O     1 
ATOM   33863 C CB    . ASP B 2  167  ? 202.988 278.402 209.842 1.00 4.39  0  167  ASP B CB    1 
ATOM   33864 C CG    . ASP B 2  167  ? 201.711 278.383 210.664 1.00 4.05  0  167  ASP B CG    1 
ATOM   33865 O OD1   . ASP B 2  167  ? 201.742 277.958 211.843 1.00 2.20  0  167  ASP B OD1   1 
ATOM   33866 O OD2   . ASP B 2  167  ? 200.656 278.709 210.100 1.00 0.31  -1 167  ASP B OD2   1 
ATOM   33867 N N     . HIS B 2  168  ? 205.864 279.888 209.185 1.00 7.53  0  168  HIS B N     1 
ATOM   33868 C CA    . HIS B 2  168  ? 207.128 279.902 208.464 1.00 3.52  0  168  HIS B CA    1 
ATOM   33869 C C     . HIS B 2  168  ? 208.290 279.741 209.430 1.00 2.90  0  168  HIS B C     1 
ATOM   33870 O O     . HIS B 2  168  ? 209.310 279.136 209.085 1.00 1.74  0  168  HIS B O     1 
ATOM   33871 C CB    . HIS B 2  168  ? 207.266 281.197 207.662 1.00 3.79  0  168  HIS B CB    1 
ATOM   33872 C CG    . HIS B 2  168  ? 208.549 281.302 206.899 1.00 2.49  0  168  HIS B CG    1 
ATOM   33873 N ND1   . HIS B 2  168  ? 208.858 280.465 205.850 1.00 5.68  0  168  HIS B ND1   1 
ATOM   33874 C CD2   . HIS B 2  168  ? 209.606 282.136 207.038 1.00 3.04  0  168  HIS B CD2   1 
ATOM   33875 C CE1   . HIS B 2  168  ? 210.046 280.783 205.369 1.00 1.90  0  168  HIS B CE1   1 
ATOM   33876 N NE2   . HIS B 2  168  ? 210.521 281.794 206.072 1.00 8.94  0  168  HIS B NE2   1 
ATOM   33877 N N     . GLU B 2  169  ? 208.130 280.227 210.657 1.00 6.18  0  169  GLU B N     1 
ATOM   33878 C CA    . GLU B 2  169  ? 209.154 280.144 211.688 1.00 0.31  0  169  GLU B CA    1 
ATOM   33879 C C     . GLU B 2  169  ? 208.699 279.262 212.848 1.00 4.65  0  169  GLU B C     1 
ATOM   33880 O O     . GLU B 2  169  ? 209.082 279.478 214.002 1.00 0.00  0  169  GLU B O     1 
ATOM   33881 C CB    . GLU B 2  169  ? 209.512 281.537 212.194 1.00 1.67  0  169  GLU B CB    1 
ATOM   33882 C CG    . GLU B 2  169  ? 210.340 282.354 211.215 1.00 3.48  0  169  GLU B CG    1 
ATOM   33883 C CD    . GLU B 2  169  ? 211.701 281.752 210.949 1.00 0.47  0  169  GLU B CD    1 
ATOM   33884 O OE1   . GLU B 2  169  ? 212.463 281.535 211.914 1.00 2.55  0  169  GLU B OE1   1 
ATOM   33885 O OE2   . GLU B 2  169  ? 212.015 281.514 209.764 1.00 3.54  -1 169  GLU B OE2   1 
ATOM   33886 N N     . HIS B 2  170  ? 207.873 278.252 212.552 1.00 1.10  0  170  HIS B N     1 
ATOM   33887 C CA    . HIS B 2  170  ? 207.329 277.408 213.612 1.00 1.92  0  170  HIS B CA    1 
ATOM   33888 C C     . HIS B 2  170  ? 208.427 276.673 214.362 1.00 1.06  0  170  HIS B C     1 
ATOM   33889 O O     . HIS B 2  170  ? 208.203 276.214 215.485 1.00 0.00  0  170  HIS B O     1 
ATOM   33890 C CB    . HIS B 2  170  ? 206.325 276.404 213.037 1.00 5.31  0  170  HIS B CB    1 
ATOM   33891 C CG    . HIS B 2  170  ? 206.955 275.314 212.230 1.00 3.06  0  170  HIS B CG    1 
ATOM   33892 N ND1   . HIS B 2  170  ? 206.962 275.317 210.853 1.00 0.00  0  170  HIS B ND1   1 
ATOM   33893 C CD2   . HIS B 2  170  ? 207.595 274.180 212.607 1.00 2.72  0  170  HIS B CD2   1 
ATOM   33894 C CE1   . HIS B 2  170  ? 207.588 274.240 210.415 1.00 2.74  0  170  HIS B CE1   1 
ATOM   33895 N NE2   . HIS B 2  170  ? 207.982 273.534 211.459 1.00 3.82  0  170  HIS B NE2   1 
ATOM   33896 N N     . ILE B 2  171  ? 209.609 276.538 213.758 1.00 0.00  0  171  ILE B N     1 
ATOM   33897 C CA    . ILE B 2  171  ? 210.702 275.845 214.429 1.00 2.01  0  171  ILE B CA    1 
ATOM   33898 C C     . ILE B 2  171  ? 211.234 276.687 215.581 1.00 3.70  0  171  ILE B C     1 
ATOM   33899 O O     . ILE B 2  171  ? 211.506 276.172 216.669 1.00 3.73  0  171  ILE B O     1 
ATOM   33900 C CB    . ILE B 2  171  ? 211.811 275.486 213.427 1.00 1.79  0  171  ILE B CB    1 
ATOM   33901 C CG1   . ILE B 2  171  ? 211.319 274.403 212.474 1.00 1.19  0  171  ILE B CG1   1 
ATOM   33902 C CG2   . ILE B 2  171  ? 213.015 274.942 214.167 1.00 2.25  0  171  ILE B CG2   1 
ATOM   33903 C CD1   . ILE B 2  171  ? 212.417 273.749 211.687 1.00 0.00  0  171  ILE B CD1   1 
ATOM   33904 N N     . ALA B 2  172  ? 211.380 277.998 215.369 1.00 0.00  0  172  ALA B N     1 
ATOM   33905 C CA    . ALA B 2  172  ? 211.777 278.863 216.477 1.00 4.65  0  172  ALA B CA    1 
ATOM   33906 C C     . ALA B 2  172  ? 210.686 278.932 217.537 1.00 1.19  0  172  ALA B C     1 
ATOM   33907 O O     . ALA B 2  172  ? 210.978 278.995 218.736 1.00 4.25  0  172  ALA B O     1 
ATOM   33908 C CB    . ALA B 2  172  ? 212.121 280.263 215.972 1.00 3.90  0  172  ALA B CB    1 
ATOM   33909 N N     . ILE B 2  173  ? 209.416 278.936 217.116 1.00 0.59  0  173  ILE B N     1 
ATOM   33910 C CA    . ILE B 2  173  ? 208.326 278.938 218.091 1.00 0.78  0  173  ILE B CA    1 
ATOM   33911 C C     . ILE B 2  173  ? 208.385 277.680 218.947 1.00 5.50  0  173  ILE B C     1 
ATOM   33912 O O     . ILE B 2  173  ? 208.251 277.734 220.177 1.00 1.14  0  173  ILE B O     1 
ATOM   33913 C CB    . ILE B 2  173  ? 206.961 279.067 217.390 1.00 6.97  0  173  ILE B CB    1 
ATOM   33914 C CG1   . ILE B 2  173  ? 207.003 280.132 216.293 1.00 0.12  0  173  ILE B CG1   1 
ATOM   33915 C CG2   . ILE B 2  173  ? 205.877 279.399 218.404 1.00 5.37  0  173  ILE B CG2   1 
ATOM   33916 C CD1   . ILE B 2  173  ? 206.858 281.548 216.804 1.00 2.81  0  173  ILE B CD1   1 
ATOM   33917 N N     . LYS B 2  174  ? 208.596 276.529 218.311 1.00 0.01  0  174  LYS B N     1 
ATOM   33918 C CA    . LYS B 2  174  ? 208.649 275.270 219.042 1.00 3.73  0  174  LYS B CA    1 
ATOM   33919 C C     . LYS B 2  174  ? 209.898 275.187 219.911 1.00 0.00  0  174  LYS B C     1 
ATOM   33920 O O     . LYS B 2  174  ? 209.850 274.638 221.015 1.00 5.10  0  174  LYS B O     1 
ATOM   33921 C CB    . LYS B 2  174  ? 208.585 274.103 218.060 1.00 0.00  0  174  LYS B CB    1 
ATOM   33922 C CG    . LYS B 2  174  ? 208.593 272.728 218.692 1.00 5.19  0  174  LYS B CG    1 
ATOM   33923 C CD    . LYS B 2  174  ? 208.545 271.648 217.630 1.00 0.00  0  174  LYS B CD    1 
ATOM   33924 C CE    . LYS B 2  174  ? 207.370 270.706 217.843 1.00 2.08  0  174  LYS B CE    1 
ATOM   33925 N NZ    . LYS B 2  174  ? 207.784 269.279 217.824 1.00 0.39  1  174  LYS B NZ    1 
ATOM   33926 N N     . GLU B 2  175  ? 211.023 275.724 219.430 1.00 2.74  0  175  GLU B N     1 
ATOM   33927 C CA    . GLU B 2  175  ? 212.247 275.749 220.225 1.00 3.66  0  175  GLU B CA    1 
ATOM   33928 C C     . GLU B 2  175  ? 212.064 276.598 221.475 1.00 1.71  0  175  GLU B C     1 
ATOM   33929 O O     . GLU B 2  175  ? 212.498 276.213 222.566 1.00 1.68  0  175  GLU B O     1 
ATOM   33930 C CB    . GLU B 2  175  ? 213.410 276.283 219.382 1.00 5.32  0  175  GLU B CB    1 
ATOM   33931 C CG    . GLU B 2  175  ? 214.292 275.204 218.772 1.00 4.97  0  175  GLU B CG    1 
ATOM   33932 C CD    . GLU B 2  175  ? 215.126 275.699 217.614 1.00 5.37  0  175  GLU B CD    1 
ATOM   33933 O OE1   . GLU B 2  175  ? 216.362 275.558 217.670 1.00 5.65  0  175  GLU B OE1   1 
ATOM   33934 O OE2   . GLU B 2  175  ? 214.551 276.246 216.650 1.00 4.45  -1 175  GLU B OE2   1 
ATOM   33935 N N     . ALA B 2  176  ? 211.419 277.759 221.334 1.00 5.73  0  176  ALA B N     1 
ATOM   33936 C CA    . ALA B 2  176  ? 211.123 278.589 222.495 1.00 3.85  0  176  ALA B CA    1 
ATOM   33937 C C     . ALA B 2  176  ? 210.198 277.867 223.466 1.00 2.13  0  176  ALA B C     1 
ATOM   33938 O O     . ALA B 2  176  ? 210.444 277.862 224.678 1.00 4.83  0  176  ALA B O     1 
ATOM   33939 C CB    . ALA B 2  176  ? 210.506 279.911 222.044 1.00 2.57  0  176  ALA B CB    1 
ATOM   33940 N N     . ASN B 2  177  ? 209.138 277.236 222.949 1.00 6.11  0  177  ASN B N     1 
ATOM   33941 C CA    . ASN B 2  177  ? 208.222 276.497 223.816 1.00 0.28  0  177  ASN B CA    1 
ATOM   33942 C C     . ASN B 2  177  ? 208.912 275.314 224.477 1.00 4.33  0  177  ASN B C     1 
ATOM   33943 O O     . ASN B 2  177  ? 208.469 274.845 225.530 1.00 3.06  0  177  ASN B O     1 
ATOM   33944 C CB    . ASN B 2  177  ? 206.997 276.021 223.029 1.00 5.31  0  177  ASN B CB    1 
ATOM   33945 C CG    . ASN B 2  177  ? 206.192 277.165 222.423 1.00 2.53  0  177  ASN B CG    1 
ATOM   33946 O OD1   . ASN B 2  177  ? 206.650 278.308 222.401 1.00 7.07  0  177  ASN B OD1   1 
ATOM   33947 N ND2   . ASN B 2  177  ? 205.004 276.864 221.911 1.00 1.66  0  177  ASN B ND2   1 
ATOM   33948 N N     . ASN B 2  178  ? 209.985 274.812 223.869 1.00 6.82  0  178  ASN B N     1 
ATOM   33949 C CA    . ASN B 2  178  ? 210.801 273.796 224.519 1.00 1.98  0  178  ASN B CA    1 
ATOM   33950 C C     . ASN B 2  178  ? 211.605 274.414 225.657 1.00 1.27  0  178  ASN B C     1 
ATOM   33951 O O     . ASN B 2  178  ? 211.884 273.750 226.661 1.00 2.61  0  178  ASN B O     1 
ATOM   33952 C CB    . ASN B 2  178  ? 211.693 273.118 223.465 1.00 1.26  0  178  ASN B CB    1 
ATOM   33953 C CG    . ASN B 2  178  ? 212.762 272.192 224.055 1.00 0.04  0  178  ASN B CG    1 
ATOM   33954 O OD1   . ASN B 2  178  ? 213.520 272.555 224.950 1.00 8.63  0  178  ASN B OD1   1 
ATOM   33955 N ND2   . ASN B 2  178  ? 212.803 270.968 223.544 1.00 0.24  0  178  ASN B ND2   1 
ATOM   33956 N N     . LEU B 2  179  ? 211.951 275.700 225.535 1.00 2.84  0  179  LEU B N     1 
ATOM   33957 C CA    . LEU B 2  179  ? 212.827 276.375 226.485 1.00 2.79  0  179  LEU B CA    1 
ATOM   33958 C C     . LEU B 2  179  ? 212.092 277.387 227.359 1.00 5.10  0  179  LEU B C     1 
ATOM   33959 O O     . LEU B 2  179  ? 212.693 277.955 228.276 1.00 3.82  0  179  LEU B O     1 
ATOM   33960 C CB    . LEU B 2  179  ? 213.974 277.067 225.745 1.00 3.86  0  179  LEU B CB    1 
ATOM   33961 C CG    . LEU B 2  179  ? 214.888 276.173 224.909 1.00 2.16  0  179  LEU B CG    1 
ATOM   33962 C CD1   . LEU B 2  179  ? 215.785 277.033 224.047 1.00 1.66  0  179  LEU B CD1   1 
ATOM   33963 C CD2   . LEU B 2  179  ? 215.713 275.263 225.796 1.00 1.02  0  179  LEU B CD2   1 
ATOM   33964 N N     . GLY B 2  180  ? 210.806 277.606 227.121 1.00 0.51  0  180  GLY B N     1 
ATOM   33965 C CA    . GLY B 2  180  ? 210.094 278.608 227.905 1.00 1.60  0  180  GLY B CA    1 
ATOM   33966 C C     . GLY B 2  180  ? 210.542 280.024 227.628 1.00 0.00  0  180  GLY B C     1 
ATOM   33967 O O     . GLY B 2  180  ? 210.783 280.800 228.562 1.00 4.37  0  180  GLY B O     1 
ATOM   33968 N N     . ILE B 2  181  ? 210.683 280.373 226.356 1.00 6.58  0  181  ILE B N     1 
ATOM   33969 C CA    . ILE B 2  181  ? 210.872 281.750 225.923 1.00 3.00  0  181  ILE B CA    1 
ATOM   33970 C C     . ILE B 2  181  ? 209.528 282.256 225.404 1.00 3.31  0  181  ILE B C     1 
ATOM   33971 O O     . ILE B 2  181  ? 209.018 281.738 224.399 1.00 1.11  0  181  ILE B O     1 
ATOM   33972 C CB    . ILE B 2  181  ? 211.963 281.868 224.852 1.00 1.67  0  181  ILE B CB    1 
ATOM   33973 C CG1   . ILE B 2  181  ? 213.304 281.371 225.400 1.00 2.07  0  181  ILE B CG1   1 
ATOM   33974 C CG2   . ILE B 2  181  ? 212.052 283.292 224.345 1.00 0.99  0  181  ILE B CG2   1 
ATOM   33975 C CD1   . ILE B 2  181  ? 214.365 281.168 224.346 1.00 1.20  0  181  ILE B CD1   1 
ATOM   33976 N N     . PRO B 2  182  ? 208.918 283.248 226.047 1.00 1.03  0  182  PRO B N     1 
ATOM   33977 C CA    . PRO B 2  182  ? 207.651 283.788 225.545 1.00 1.57  0  182  PRO B CA    1 
ATOM   33978 C C     . PRO B 2  182  ? 207.833 284.423 224.176 1.00 2.42  0  182  PRO B C     1 
ATOM   33979 O O     . PRO B 2  182  ? 208.818 285.113 223.909 1.00 1.50  0  182  PRO B O     1 
ATOM   33980 C CB    . PRO B 2  182  ? 207.268 284.837 226.596 1.00 4.72  0  182  PRO B CB    1 
ATOM   33981 C CG    . PRO B 2  182  ? 208.557 285.211 227.235 1.00 3.16  0  182  PRO B CG    1 
ATOM   33982 C CD    . PRO B 2  182  ? 209.416 283.987 227.216 1.00 1.76  0  182  PRO B CD    1 
ATOM   33983 N N     . VAL B 2  183  ? 206.845 284.205 223.308 1.00 0.00  0  183  VAL B N     1 
ATOM   33984 C CA    . VAL B 2  183  ? 206.946 284.590 221.907 1.00 3.71  0  183  VAL B CA    1 
ATOM   33985 C C     . VAL B 2  183  ? 205.813 285.552 221.571 1.00 5.07  0  183  VAL B C     1 
ATOM   33986 O O     . VAL B 2  183  ? 204.679 285.382 222.031 1.00 0.00  0  183  VAL B O     1 
ATOM   33987 C CB    . VAL B 2  183  ? 206.925 283.365 220.964 1.00 2.38  0  183  VAL B CB    1 
ATOM   33988 C CG1   . VAL B 2  183  ? 208.054 282.412 221.309 1.00 2.96  0  183  VAL B CG1   1 
ATOM   33989 C CG2   . VAL B 2  183  ? 205.586 282.658 221.010 1.00 3.74  0  183  VAL B CG2   1 
ATOM   33990 N N     . PHE B 2  184  ? 206.139 286.584 220.797 1.00 4.59  0  184  PHE B N     1 
ATOM   33991 C CA    . PHE B 2  184  ? 205.176 287.557 220.301 1.00 2.74  0  184  PHE B CA    1 
ATOM   33992 C C     . PHE B 2  184  ? 205.214 287.494 218.781 1.00 1.73  0  184  PHE B C     1 
ATOM   33993 O O     . PHE B 2  184  ? 206.120 288.058 218.162 1.00 4.76  0  184  PHE B O     1 
ATOM   33994 C CB    . PHE B 2  184  ? 205.512 288.977 220.772 1.00 0.00  0  184  PHE B CB    1 
ATOM   33995 C CG    . PHE B 2  184  ? 205.711 289.119 222.263 1.00 4.95  0  184  PHE B CG    1 
ATOM   33996 C CD1   . PHE B 2  184  ? 206.831 288.593 222.886 1.00 0.00  0  184  PHE B CD1   1 
ATOM   33997 C CD2   . PHE B 2  184  ? 204.808 289.836 223.028 1.00 2.89  0  184  PHE B CD2   1 
ATOM   33998 C CE1   . PHE B 2  184  ? 207.020 288.745 224.242 1.00 4.93  0  184  PHE B CE1   1 
ATOM   33999 C CE2   . PHE B 2  184  ? 204.992 289.990 224.390 1.00 3.01  0  184  PHE B CE2   1 
ATOM   34000 C CZ    . PHE B 2  184  ? 206.097 289.443 224.994 1.00 0.19  0  184  PHE B CZ    1 
ATOM   34001 N N     . ALA B 2  185  ? 204.238 286.823 218.175 1.00 1.31  0  185  ALA B N     1 
ATOM   34002 C CA    . ALA B 2  185  ? 204.331 286.521 216.753 1.00 0.89  0  185  ALA B CA    1 
ATOM   34003 C C     . ALA B 2  185  ? 203.191 287.170 215.984 1.00 2.49  0  185  ALA B C     1 
ATOM   34004 O O     . ALA B 2  185  ? 202.032 287.095 216.402 1.00 7.46  0  185  ALA B O     1 
ATOM   34005 C CB    . ALA B 2  185  ? 204.328 285.006 216.517 1.00 1.46  0  185  ALA B CB    1 
ATOM   34006 N N     . ILE B 2  186  ? 203.528 287.796 214.857 1.00 0.93  0  186  ILE B N     1 
ATOM   34007 C CA    . ILE B 2  186  ? 202.516 288.247 213.910 1.00 3.43  0  186  ILE B CA    1 
ATOM   34008 C C     . ILE B 2  186  ? 201.832 287.015 213.335 1.00 2.62  0  186  ILE B C     1 
ATOM   34009 O O     . ILE B 2  186  ? 202.428 286.267 212.551 1.00 6.03  0  186  ILE B O     1 
ATOM   34010 C CB    . ILE B 2  186  ? 203.139 289.109 212.803 1.00 1.75  0  186  ILE B CB    1 
ATOM   34011 C CG1   . ILE B 2  186  ? 203.998 290.226 213.398 1.00 1.92  0  186  ILE B CG1   1 
ATOM   34012 C CG2   . ILE B 2  186  ? 202.053 289.704 211.904 1.00 2.12  0  186  ILE B CG2   1 
ATOM   34013 C CD1   . ILE B 2  186  ? 203.284 291.055 214.418 1.00 1.66  0  186  ILE B CD1   1 
ATOM   34014 N N     . VAL B 2  187  ? 200.578 286.804 213.721 1.00 0.91  0  187  VAL B N     1 
ATOM   34015 C CA    . VAL B 2  187  ? 199.828 285.601 213.380 1.00 0.88  0  187  VAL B CA    1 
ATOM   34016 C C     . VAL B 2  187  ? 198.770 285.968 212.350 1.00 0.08  0  187  VAL B C     1 
ATOM   34017 O O     . VAL B 2  187  ? 197.763 286.603 212.683 1.00 0.00  0  187  VAL B O     1 
ATOM   34018 C CB    . VAL B 2  187  ? 199.189 284.958 214.617 1.00 0.29  0  187  VAL B CB    1 
ATOM   34019 C CG1   . VAL B 2  187  ? 198.296 283.791 214.205 1.00 1.41  0  187  VAL B CG1   1 
ATOM   34020 C CG2   . VAL B 2  187  ? 200.261 284.488 215.567 1.00 0.00  0  187  VAL B CG2   1 
ATOM   34021 N N     . ASP B 2  188  ? 198.983 285.545 211.107 1.00 0.67  0  188  ASP B N     1 
ATOM   34022 C CA    . ASP B 2  188  ? 197.995 285.731 210.060 1.00 2.20  0  188  ASP B CA    1 
ATOM   34023 C C     . ASP B 2  188  ? 196.838 284.755 210.253 1.00 1.72  0  188  ASP B C     1 
ATOM   34024 O O     . ASP B 2  188  ? 196.842 283.904 211.144 1.00 4.83  0  188  ASP B O     1 
ATOM   34025 C CB    . ASP B 2  188  ? 198.635 285.543 208.686 1.00 3.17  0  188  ASP B CB    1 
ATOM   34026 C CG    . ASP B 2  188  ? 197.922 286.320 207.600 1.00 3.09  0  188  ASP B CG    1 
ATOM   34027 O OD1   . ASP B 2  188  ? 197.328 287.367 207.918 1.00 5.85  0  188  ASP B OD1   1 
ATOM   34028 O OD2   . ASP B 2  188  ? 197.954 285.891 206.427 1.00 8.25  -1 188  ASP B OD2   1 
ATOM   34029 N N     . THR B 2  189  ? 195.831 284.891 209.390 1.00 0.10  0  189  THR B N     1 
ATOM   34030 C CA    . THR B 2  189  ? 194.706 283.965 209.398 1.00 0.86  0  189  THR B CA    1 
ATOM   34031 C C     . THR B 2  189  ? 195.155 282.536 209.124 1.00 3.07  0  189  THR B C     1 
ATOM   34032 O O     . THR B 2  189  ? 194.567 281.586 209.655 1.00 2.40  0  189  THR B O     1 
ATOM   34033 C CB    . THR B 2  189  ? 193.681 284.402 208.358 1.00 1.12  0  189  THR B CB    1 
ATOM   34034 O OG1   . THR B 2  189  ? 194.327 284.518 207.086 1.00 4.03  0  189  THR B OG1   1 
ATOM   34035 C CG2   . THR B 2  189  ? 193.084 285.744 208.734 1.00 0.76  0  189  THR B CG2   1 
ATOM   34036 N N     . ASN B 2  190  ? 196.198 282.369 208.318 1.00 4.62  0  190  ASN B N     1 
ATOM   34037 C CA    . ASN B 2  190  ? 196.717 281.068 207.923 1.00 0.30  0  190  ASN B CA    1 
ATOM   34038 C C     . ASN B 2  190  ? 197.739 280.525 208.906 1.00 1.71  0  190  ASN B C     1 
ATOM   34039 O O     . ASN B 2  190  ? 198.430 279.548 208.595 1.00 1.80  0  190  ASN B O     1 
ATOM   34040 C CB    . ASN B 2  190  ? 197.326 281.163 206.523 1.00 1.77  0  190  ASN B CB    1 
ATOM   34041 C CG    . ASN B 2  190  ? 198.647 281.915 206.510 1.00 0.00  0  190  ASN B CG    1 
ATOM   34042 O OD1   . ASN B 2  190  ? 198.700 283.081 206.125 1.00 5.57  0  190  ASN B OD1   1 
ATOM   34043 N ND2   . ASN B 2  190  ? 199.725 281.240 206.894 1.00 3.76  0  190  ASN B ND2   1 
ATOM   34044 N N     . SER B 2  191  ? 197.854 281.139 210.077 1.00 2.67  0  191  SER B N     1 
ATOM   34045 C CA    . SER B 2  191  ? 198.878 280.794 211.043 1.00 0.96  0  191  SER B CA    1 
ATOM   34046 C C     . SER B 2  191  ? 198.261 280.069 212.231 1.00 0.24  0  191  SER B C     1 
ATOM   34047 O O     . SER B 2  191  ? 197.058 280.160 212.485 1.00 0.81  0  191  SER B O     1 
ATOM   34048 C CB    . SER B 2  191  ? 199.639 282.038 211.504 1.00 1.81  0  191  SER B CB    1 
ATOM   34049 O OG    . SER B 2  191  ? 200.448 281.741 212.619 1.00 5.29  0  191  SER B OG    1 
ATOM   34050 N N     . ASP B 2  192  ? 199.103 279.316 212.941 1.00 0.81  0  192  ASP B N     1 
ATOM   34051 C CA    . ASP B 2  192  ? 198.659 278.548 214.095 1.00 2.58  0  192  ASP B CA    1 
ATOM   34052 C C     . ASP B 2  192  ? 199.148 279.251 215.347 1.00 3.03  0  192  ASP B C     1 
ATOM   34053 O O     . ASP B 2  192  ? 200.366 279.408 215.515 1.00 2.02  0  192  ASP B O     1 
ATOM   34054 C CB    . ASP B 2  192  ? 199.205 277.122 214.038 1.00 6.78  0  192  ASP B CB    1 
ATOM   34055 C CG    . ASP B 2  192  ? 198.711 276.247 215.186 1.00 0.00  0  192  ASP B CG    1 
ATOM   34056 O OD1   . ASP B 2  192  ? 198.058 276.759 216.121 1.00 0.63  0  192  ASP B OD1   1 
ATOM   34057 O OD2   . ASP B 2  192  ? 198.980 275.032 215.146 1.00 2.28  -1 192  ASP B OD2   1 
ATOM   34058 N N     . PRO B 2  193  ? 198.259 279.732 216.217 1.00 0.14  0  193  PRO B N     1 
ATOM   34059 C CA    . PRO B 2  193  ? 198.705 280.523 217.367 1.00 3.29  0  193  PRO B CA    1 
ATOM   34060 C C     . PRO B 2  193  ? 198.827 279.742 218.664 1.00 1.69  0  193  PRO B C     1 
ATOM   34061 O O     . PRO B 2  193  ? 199.076 280.344 219.713 1.00 3.07  0  193  PRO B O     1 
ATOM   34062 C CB    . PRO B 2  193  ? 197.617 281.598 217.476 1.00 4.66  0  193  PRO B CB    1 
ATOM   34063 C CG    . PRO B 2  193  ? 196.379 280.907 216.994 1.00 3.55  0  193  PRO B CG    1 
ATOM   34064 C CD    . PRO B 2  193  ? 196.796 279.785 216.057 1.00 5.00  0  193  PRO B CD    1 
ATOM   34065 N N     . ASP B 2  194  ? 198.666 278.418 218.622 1.00 2.89  0  194  ASP B N     1 
ATOM   34066 C CA    . ASP B 2  194  ? 198.636 277.646 219.865 1.00 0.03  0  194  ASP B CA    1 
ATOM   34067 C C     . ASP B 2  194  ? 199.981 277.688 220.583 1.00 4.09  0  194  ASP B C     1 
ATOM   34068 O O     . ASP B 2  194  ? 200.068 277.385 221.781 1.00 0.02  0  194  ASP B O     1 
ATOM   34069 C CB    . ASP B 2  194  ? 198.212 276.203 219.585 1.00 0.39  0  194  ASP B CB    1 
ATOM   34070 C CG    . ASP B 2  194  ? 197.504 275.566 220.764 1.00 2.67  0  194  ASP B CG    1 
ATOM   34071 O OD1   . ASP B 2  194  ? 197.802 275.952 221.913 1.00 0.00  0  194  ASP B OD1   1 
ATOM   34072 O OD2   . ASP B 2  194  ? 196.646 274.682 220.549 1.00 4.07  -1 194  ASP B OD2   1 
ATOM   34073 N N     . GLY B 2  195  ? 201.047 278.038 219.873 1.00 4.27  0  195  GLY B N     1 
ATOM   34074 C CA    . GLY B 2  195  ? 202.333 278.193 220.524 1.00 1.91  0  195  GLY B CA    1 
ATOM   34075 C C     . GLY B 2  195  ? 202.744 279.616 220.837 1.00 0.55  0  195  GLY B C     1 
ATOM   34076 O O     . GLY B 2  195  ? 203.919 279.850 221.133 1.00 5.99  0  195  GLY B O     1 
ATOM   34077 N N     . VAL B 2  196  ? 201.829 280.585 220.748 1.00 2.11  0  196  VAL B N     1 
ATOM   34078 C CA    . VAL B 2  196  ? 202.159 281.992 220.946 1.00 0.00  0  196  VAL B CA    1 
ATOM   34079 C C     . VAL B 2  196  ? 201.436 282.518 222.174 1.00 2.19  0  196  VAL B C     1 
ATOM   34080 O O     . VAL B 2  196  ? 200.223 282.347 222.330 1.00 1.73  0  196  VAL B O     1 
ATOM   34081 C CB    . VAL B 2  196  ? 201.808 282.857 219.716 1.00 4.13  0  196  VAL B CB    1 
ATOM   34082 C CG1   . VAL B 2  196  ? 202.356 284.264 219.903 1.00 3.69  0  196  VAL B CG1   1 
ATOM   34083 C CG2   . VAL B 2  196  ? 202.341 282.235 218.441 1.00 2.47  0  196  VAL B CG2   1 
ATOM   34084 N N     . ASP B 2  197  ? 202.189 283.190 223.045 1.00 1.53  0  197  ASP B N     1 
ATOM   34085 C CA    . ASP B 2  197  ? 201.643 283.823 224.241 1.00 4.73  0  197  ASP B CA    1 
ATOM   34086 C C     . ASP B 2  197  ? 200.942 285.141 223.942 1.00 2.52  0  197  ASP B C     1 
ATOM   34087 O O     . ASP B 2  197  ? 199.820 285.358 224.410 1.00 0.99  0  197  ASP B O     1 
ATOM   34088 C CB    . ASP B 2  197  ? 202.760 284.058 225.263 1.00 0.51  0  197  ASP B CB    1 
ATOM   34089 C CG    . ASP B 2  197  ? 203.652 282.845 225.433 1.00 4.69  0  197  ASP B CG    1 
ATOM   34090 O OD1   . ASP B 2  197  ? 204.011 282.235 224.405 1.00 0.00  0  197  ASP B OD1   1 
ATOM   34091 O OD2   . ASP B 2  197  ? 203.988 282.497 226.589 1.00 4.87  -1 197  ASP B OD2   1 
ATOM   34092 N N     . PHE B 2  198  ? 201.559 286.011 223.147 1.00 2.44  0  198  PHE B N     1 
ATOM   34093 C CA    . PHE B 2  198  ? 200.986 287.303 222.776 1.00 5.77  0  198  PHE B CA    1 
ATOM   34094 C C     . PHE B 2  198  ? 200.889 287.339 221.253 1.00 2.23  0  198  PHE B C     1 
ATOM   34095 O O     . PHE B 2  198  ? 201.881 287.525 220.548 1.00 3.36  0  198  PHE B O     1 
ATOM   34096 C CB    . PHE B 2  198  ? 201.828 288.432 223.308 1.00 0.00  0  198  PHE B CB    1 
ATOM   34097 C CG    . PHE B 2  198  ? 201.882 288.488 224.800 1.00 3.58  0  198  PHE B CG    1 
ATOM   34098 C CD1   . PHE B 2  198  ? 202.780 287.702 225.492 1.00 1.96  0  198  PHE B CD1   1 
ATOM   34099 C CD2   . PHE B 2  198  ? 201.051 289.337 225.509 1.00 1.28  0  198  PHE B CD2   1 
ATOM   34100 C CE1   . PHE B 2  198  ? 202.839 287.749 226.862 1.00 1.89  0  198  PHE B CE1   1 
ATOM   34101 C CE2   . PHE B 2  198  ? 201.108 289.388 226.887 1.00 3.47  0  198  PHE B CE2   1 
ATOM   34102 C CZ    . PHE B 2  198  ? 202.004 288.587 227.563 1.00 0.96  0  198  PHE B CZ    1 
ATOM   34103 N N     . VAL B 2  199  ? 199.671 287.157 220.747 1.00 0.00  0  199  VAL B N     1 
ATOM   34104 C CA    . VAL B 2  199  ? 199.477 286.966 219.318 1.00 3.45  0  199  VAL B CA    1 
ATOM   34105 C C     . VAL B 2  199  ? 199.012 288.267 218.678 1.00 1.24  0  199  VAL B C     1 
ATOM   34106 O O     . VAL B 2  199  ? 198.411 289.127 219.336 1.00 0.00  0  199  VAL B O     1 
ATOM   34107 C CB    . VAL B 2  199  ? 198.481 285.819 219.087 1.00 0.00  0  199  VAL B CB    1 
ATOM   34108 C CG1   . VAL B 2  199  ? 198.700 284.757 220.145 1.00 3.33  0  199  VAL B CG1   1 
ATOM   34109 C CG2   . VAL B 2  199  ? 197.059 286.323 219.148 1.00 0.63  0  199  VAL B CG2   1 
ATOM   34110 N N     . ILE B 2  200  ? 199.321 288.436 217.394 1.00 5.67  0  200  ILE B N     1 
ATOM   34111 C CA    . ILE B 2  200  ? 198.950 289.654 216.677 1.00 0.00  0  200  ILE B CA    1 
ATOM   34112 C C     . ILE B 2  200  ? 198.448 289.337 215.274 1.00 2.94  0  200  ILE B C     1 
ATOM   34113 O O     . ILE B 2  200  ? 199.249 289.006 214.385 1.00 2.94  0  200  ILE B O     1 
ATOM   34114 C CB    . ILE B 2  200  ? 200.117 290.650 216.602 1.00 3.23  0  200  ILE B CB    1 
ATOM   34115 C CG1   . ILE B 2  200  ? 200.561 291.072 218.002 1.00 3.01  0  200  ILE B CG1   1 
ATOM   34116 C CG2   . ILE B 2  200  ? 199.693 291.881 215.830 1.00 4.95  0  200  ILE B CG2   1 
ATOM   34117 C CD1   . ILE B 2  200  ? 202.001 290.753 218.328 1.00 4.07  0  200  ILE B CD1   1 
ATOM   34118 N N     . PRO B 2  201  ? 197.144 289.433 215.033 1.00 0.00  0  201  PRO B N     1 
ATOM   34119 C CA    . PRO B 2  201  ? 196.630 289.330 213.662 1.00 5.16  0  201  PRO B CA    1 
ATOM   34120 C C     . PRO B 2  201  ? 197.170 290.455 212.788 1.00 1.44  0  201  PRO B C     1 
ATOM   34121 O O     . PRO B 2  201  ? 197.524 291.530 213.273 1.00 4.56  0  201  PRO B O     1 
ATOM   34122 C CB    . PRO B 2  201  ? 195.110 289.436 213.837 1.00 1.63  0  201  PRO B CB    1 
ATOM   34123 C CG    . PRO B 2  201  ? 194.856 289.694 215.280 1.00 0.73  0  201  PRO B CG    1 
ATOM   34124 C CD    . PRO B 2  201  ? 196.081 289.341 216.044 1.00 2.79  0  201  PRO B CD    1 
ATOM   34125 N N     . GLY B 2  202  ? 197.241 290.202 211.499 1.00 2.57  0  202  GLY B N     1 
ATOM   34126 C CA    . GLY B 2  202  ? 197.686 291.205 210.552 1.00 2.80  0  202  GLY B CA    1 
ATOM   34127 C C     . GLY B 2  202  ? 198.415 290.551 209.402 1.00 3.89  0  202  GLY B C     1 
ATOM   34128 O O     . GLY B 2  202  ? 199.051 289.512 209.539 1.00 4.23  0  202  GLY B O     1 
ATOM   34129 N N     . ASN B 2  203  ? 198.302 291.172 208.229 1.00 5.25  0  203  ASN B N     1 
ATOM   34130 C CA    . ASN B 2  203  ? 199.012 290.688 207.055 1.00 4.56  0  203  ASN B CA    1 
ATOM   34131 C C     . ASN B 2  203  ? 200.506 290.652 207.341 1.00 1.53  0  203  ASN B C     1 
ATOM   34132 O O     . ASN B 2  203  ? 201.138 291.693 207.532 1.00 6.48  0  203  ASN B O     1 
ATOM   34133 C CB    . ASN B 2  203  ? 198.725 291.589 205.854 1.00 3.52  0  203  ASN B CB    1 
ATOM   34134 C CG    . ASN B 2  203  ? 199.320 291.055 204.565 1.00 4.27  0  203  ASN B CG    1 
ATOM   34135 O OD1   . ASN B 2  203  ? 200.525 290.828 204.467 1.00 1.58  0  203  ASN B OD1   1 
ATOM   34136 N ND2   . ASN B 2  203  ? 198.472 290.863 203.562 1.00 1.33  0  203  ASN B ND2   1 
ATOM   34137 N N     . ASP B 2  204  ? 201.069 289.446 207.371 1.00 7.18  0  204  ASP B N     1 
ATOM   34138 C CA    . ASP B 2  204  ? 202.488 289.277 207.656 1.00 0.00  0  204  ASP B CA    1 
ATOM   34139 C C     . ASP B 2  204  ? 203.328 289.188 206.390 1.00 2.31  0  204  ASP B C     1 
ATOM   34140 O O     . ASP B 2  204  ? 204.540 288.970 206.478 1.00 0.00  0  204  ASP B O     1 
ATOM   34141 C CB    . ASP B 2  204  ? 202.710 288.047 208.545 1.00 5.55  0  204  ASP B CB    1 
ATOM   34142 C CG    . ASP B 2  204  ? 202.624 286.738 207.783 1.00 1.83  0  204  ASP B CG    1 
ATOM   34143 O OD1   . ASP B 2  204  ? 203.538 286.423 206.995 1.00 0.00  0  204  ASP B OD1   1 
ATOM   34144 O OD2   . ASP B 2  204  ? 201.624 286.024 207.972 1.00 1.29  -1 204  ASP B OD2   1 
ATOM   34145 N N     . ASP B 2  205  ? 202.722 289.362 205.217 1.00 0.00  0  205  ASP B N     1 
ATOM   34146 C CA    . ASP B 2  205  ? 203.457 289.398 203.963 1.00 4.29  0  205  ASP B CA    1 
ATOM   34147 C C     . ASP B 2  205  ? 203.582 290.790 203.370 1.00 4.09  0  205  ASP B C     1 
ATOM   34148 O O     . ASP B 2  205  ? 204.636 291.112 202.819 1.00 4.27  0  205  ASP B O     1 
ATOM   34149 C CB    . ASP B 2  205  ? 202.801 288.491 202.906 1.00 1.67  0  205  ASP B CB    1 
ATOM   34150 C CG    . ASP B 2  205  ? 202.257 287.203 203.490 1.00 2.51  0  205  ASP B CG    1 
ATOM   34151 O OD1   . ASP B 2  205  ? 202.874 286.664 204.433 1.00 1.80  0  205  ASP B OD1   1 
ATOM   34152 O OD2   . ASP B 2  205  ? 201.224 286.716 202.987 1.00 0.00  -1 205  ASP B OD2   1 
ATOM   34153 N N     . ALA B 2  206  ? 202.538 291.616 203.456 1.00 5.01  0  206  ALA B N     1 
ATOM   34154 C CA    . ALA B 2  206  ? 202.569 292.939 202.852 1.00 4.37  0  206  ALA B CA    1 
ATOM   34155 C C     . ALA B 2  206  ? 203.653 293.779 203.505 1.00 2.32  0  206  ALA B C     1 
ATOM   34156 O O     . ALA B 2  206  ? 203.652 293.979 204.722 1.00 2.66  0  206  ALA B O     1 
ATOM   34157 C CB    . ALA B 2  206  ? 201.211 293.631 202.988 1.00 1.40  0  206  ALA B CB    1 
ATOM   34158 N N     . ILE B 2  207  ? 204.584 294.268 202.682 1.00 6.84  0  207  ILE B N     1 
ATOM   34159 C CA    . ILE B 2  207  ? 205.793 294.902 203.203 1.00 5.43  0  207  ILE B CA    1 
ATOM   34160 C C     . ILE B 2  207  ? 205.453 296.114 204.064 1.00 4.68  0  207  ILE B C     1 
ATOM   34161 O O     . ILE B 2  207  ? 206.105 296.359 205.088 1.00 6.06  0  207  ILE B O     1 
ATOM   34162 C CB    . ILE B 2  207  ? 206.737 295.255 202.032 1.00 2.05  0  207  ILE B CB    1 
ATOM   34163 C CG1   . ILE B 2  207  ? 207.906 296.142 202.485 1.00 2.36  0  207  ILE B CG1   1 
ATOM   34164 C CG2   . ILE B 2  207  ? 205.962 295.889 200.869 1.00 1.90  0  207  ILE B CG2   1 
ATOM   34165 C CD1   . ILE B 2  207  ? 208.806 295.524 203.556 1.00 2.46  0  207  ILE B CD1   1 
ATOM   34166 N N     . ARG B 2  208  ? 204.421 296.871 203.690 1.00 6.58  0  208  ARG B N     1 
ATOM   34167 C CA    . ARG B 2  208  ? 204.030 298.046 204.465 1.00 7.11  0  208  ARG B CA    1 
ATOM   34168 C C     . ARG B 2  208  ? 203.539 297.657 205.860 1.00 4.45  0  208  ARG B C     1 
ATOM   34169 O O     . ARG B 2  208  ? 203.996 298.205 206.869 1.00 3.94  0  208  ARG B O     1 
ATOM   34170 C CB    . ARG B 2  208  ? 202.948 298.813 203.704 1.00 1.64  0  208  ARG B CB    1 
ATOM   34171 C CG    . ARG B 2  208  ? 203.388 300.157 203.146 1.00 0.05  0  208  ARG B CG    1 
ATOM   34172 C CD    . ARG B 2  208  ? 202.469 300.627 202.019 1.00 4.42  0  208  ARG B CD    1 
ATOM   34173 N NE    . ARG B 2  208  ? 201.172 301.094 202.496 1.00 1.55  0  208  ARG B NE    1 
ATOM   34174 C CZ    . ARG B 2  208  ? 200.895 302.351 202.820 1.00 2.27  0  208  ARG B CZ    1 
ATOM   34175 N NH1   . ARG B 2  208  ? 201.814 303.298 202.765 1.00 2.23  1  208  ARG B NH1   1 
ATOM   34176 N NH2   . ARG B 2  208  ? 199.656 302.672 203.184 1.00 3.01  0  208  ARG B NH2   1 
ATOM   34177 N N     . ALA B 2  209  ? 202.604 296.709 205.934 1.00 2.77  0  209  ALA B N     1 
ATOM   34178 C CA    . ALA B 2  209  ? 202.103 296.250 207.228 1.00 3.78  0  209  ALA B CA    1 
ATOM   34179 C C     . ALA B 2  209  ? 203.223 295.659 208.073 1.00 3.73  0  209  ALA B C     1 
ATOM   34180 O O     . ALA B 2  209  ? 203.289 295.875 209.295 1.00 1.09  0  209  ALA B O     1 
ATOM   34181 C CB    . ALA B 2  209  ? 201.006 295.213 207.010 1.00 3.15  0  209  ALA B CB    1 
ATOM   34182 N N     . VAL B 2  210  ? 204.100 294.888 207.433 1.00 2.59  0  210  VAL B N     1 
ATOM   34183 C CA    . VAL B 2  210  ? 205.176 294.230 208.157 1.00 2.81  0  210  VAL B CA    1 
ATOM   34184 C C     . VAL B 2  210  ? 206.116 295.264 208.755 1.00 2.60  0  210  VAL B C     1 
ATOM   34185 O O     . VAL B 2  210  ? 206.477 295.182 209.935 1.00 3.53  0  210  VAL B O     1 
ATOM   34186 C CB    . VAL B 2  210  ? 205.912 293.245 207.234 1.00 2.36  0  210  VAL B CB    1 
ATOM   34187 C CG1   . VAL B 2  210  ? 207.154 292.718 207.905 1.00 2.07  0  210  VAL B CG1   1 
ATOM   34188 C CG2   . VAL B 2  210  ? 204.983 292.100 206.856 1.00 5.94  0  210  VAL B CG2   1 
ATOM   34189 N N     . THR B 2  211  ? 206.505 296.270 207.963 1.00 3.68  0  211  THR B N     1 
ATOM   34190 C CA    . THR B 2  211  ? 207.387 297.300 208.501 1.00 3.14  0  211  THR B CA    1 
ATOM   34191 C C     . THR B 2  211  ? 206.671 298.152 209.542 1.00 3.58  0  211  THR B C     1 
ATOM   34192 O O     . THR B 2  211  ? 207.323 298.711 210.422 1.00 6.15  0  211  THR B O     1 
ATOM   34193 C CB    . THR B 2  211  ? 207.961 298.183 207.387 1.00 2.41  0  211  THR B CB    1 
ATOM   34194 O OG1   . THR B 2  211  ? 208.908 299.102 207.947 1.00 5.22  0  211  THR B OG1   1 
ATOM   34195 C CG2   . THR B 2  211  ? 206.876 298.993 206.712 1.00 5.37  0  211  THR B CG2   1 
ATOM   34196 N N     . LEU B 2  212  ? 205.339 298.249 209.487 1.00 3.51  0  212  LEU B N     1 
ATOM   34197 C CA    . LEU B 2  212  ? 204.628 298.884 210.596 1.00 2.82  0  212  LEU B CA    1 
ATOM   34198 C C     . LEU B 2  212  ? 204.795 298.108 211.897 1.00 1.88  0  212  LEU B C     1 
ATOM   34199 O O     . LEU B 2  212  ? 205.133 298.689 212.933 1.00 4.44  0  212  LEU B O     1 
ATOM   34200 C CB    . LEU B 2  212  ? 203.145 299.066 210.299 1.00 3.14  0  212  LEU B CB    1 
ATOM   34201 C CG    . LEU B 2  212  ? 202.647 300.332 209.600 1.00 3.59  0  212  LEU B CG    1 
ATOM   34202 C CD1   . LEU B 2  212  ? 203.459 300.823 208.389 1.00 5.08  0  212  LEU B CD1   1 
ATOM   34203 C CD2   . LEU B 2  212  ? 201.179 300.154 209.307 1.00 2.38  0  212  LEU B CD2   1 
ATOM   34204 N N     . TYR B 2  213  ? 204.520 296.799 211.876 1.00 5.11  0  213  TYR B N     1 
ATOM   34205 C CA    . TYR B 2  213  ? 204.695 296.012 213.102 1.00 5.16  0  213  TYR B CA    1 
ATOM   34206 C C     . TYR B 2  213  ? 206.137 296.080 213.586 1.00 3.54  0  213  TYR B C     1 
ATOM   34207 O O     . TYR B 2  213  ? 206.406 296.184 214.795 1.00 2.41  0  213  TYR B O     1 
ATOM   34208 C CB    . TYR B 2  213  ? 204.304 294.548 212.889 1.00 1.00  0  213  TYR B CB    1 
ATOM   34209 C CG    . TYR B 2  213  ? 203.114 294.280 212.003 1.00 4.15  0  213  TYR B CG    1 
ATOM   34210 C CD1   . TYR B 2  213  ? 201.915 294.942 212.195 1.00 4.62  0  213  TYR B CD1   1 
ATOM   34211 C CD2   . TYR B 2  213  ? 203.179 293.309 211.014 1.00 1.15  0  213  TYR B CD2   1 
ATOM   34212 C CE1   . TYR B 2  213  ? 200.825 294.676 211.394 1.00 3.37  0  213  TYR B CE1   1 
ATOM   34213 C CE2   . TYR B 2  213  ? 202.102 293.031 210.213 1.00 2.66  0  213  TYR B CE2   1 
ATOM   34214 C CZ    . TYR B 2  213  ? 200.925 293.714 210.405 1.00 2.58  0  213  TYR B CZ    1 
ATOM   34215 O OH    . TYR B 2  213  ? 199.853 293.426 209.595 1.00 8.72  0  213  TYR B OH    1 
ATOM   34216 N N     . LEU B 2  214  ? 207.074 296.015 212.645 1.00 3.29  0  214  LEU B N     1 
ATOM   34217 C CA    . LEU B 2  214  ? 208.491 296.029 212.972 1.00 2.26  0  214  LEU B CA    1 
ATOM   34218 C C     . LEU B 2  214  ? 208.903 297.360 213.585 1.00 5.72  0  214  LEU B C     1 
ATOM   34219 O O     . LEU B 2  214  ? 209.647 297.395 214.569 1.00 0.39  0  214  LEU B O     1 
ATOM   34220 C CB    . LEU B 2  214  ? 209.282 295.725 211.704 1.00 5.59  0  214  LEU B CB    1 
ATOM   34221 C CG    . LEU B 2  214  ? 210.491 294.807 211.753 1.00 2.23  0  214  LEU B CG    1 
ATOM   34222 C CD1   . LEU B 2  214  ? 210.244 293.595 212.629 1.00 0.98  0  214  LEU B CD1   1 
ATOM   34223 C CD2   . LEU B 2  214  ? 210.680 294.362 210.315 1.00 1.02  0  214  LEU B CD2   1 
ATOM   34224 N N     . GLY B 2  215  ? 208.423 298.469 213.022 1.00 3.03  0  215  GLY B N     1 
ATOM   34225 C CA    . GLY B 2  215  ? 208.726 299.769 213.586 1.00 2.52  0  215  GLY B CA    1 
ATOM   34226 C C     . GLY B 2  215  ? 208.076 299.971 214.938 1.00 2.14  0  215  GLY B C     1 
ATOM   34227 O O     . GLY B 2  215  ? 208.661 300.589 215.829 1.00 4.52  0  215  GLY B O     1 
ATOM   34228 N N     . ALA B 2  216  ? 206.863 299.441 215.116 1.00 6.55  0  216  ALA B N     1 
ATOM   34229 C CA    . ALA B 2  216  ? 206.214 299.514 216.418 1.00 4.80  0  216  ALA B CA    1 
ATOM   34230 C C     . ALA B 2  216  ? 207.059 298.827 217.484 1.00 2.73  0  216  ALA B C     1 
ATOM   34231 O O     . ALA B 2  216  ? 207.393 299.433 218.513 1.00 3.61  0  216  ALA B O     1 
ATOM   34232 C CB    . ALA B 2  216  ? 204.818 298.891 216.349 1.00 0.59  0  216  ALA B CB    1 
ATOM   34233 N N     . VAL B 2  217  ? 207.455 297.574 217.237 1.00 4.33  0  217  VAL B N     1 
ATOM   34234 C CA    . VAL B 2  217  ? 208.252 296.862 218.235 1.00 3.17  0  217  VAL B CA    1 
ATOM   34235 C C     . VAL B 2  217  ? 209.635 297.491 218.396 1.00 2.87  0  217  VAL B C     1 
ATOM   34236 O O     . VAL B 2  217  ? 210.143 297.596 219.522 1.00 1.46  0  217  VAL B O     1 
ATOM   34237 C CB    . VAL B 2  217  ? 208.341 295.358 217.902 1.00 2.86  0  217  VAL B CB    1 
ATOM   34238 C CG1   . VAL B 2  217  ? 206.954 294.752 217.832 1.00 2.07  0  217  VAL B CG1   1 
ATOM   34239 C CG2   . VAL B 2  217  ? 209.054 295.137 216.582 1.00 3.27  0  217  VAL B CG2   1 
ATOM   34240 N N     . ALA B 2  218  ? 210.263 297.940 217.300 1.00 2.09  0  218  ALA B N     1 
ATOM   34241 C CA    . ALA B 2  218  ? 211.595 298.526 217.410 1.00 3.87  0  218  ALA B CA    1 
ATOM   34242 C C     . ALA B 2  218  ? 211.570 299.826 218.200 1.00 6.21  0  218  ALA B C     1 
ATOM   34243 O O     . ALA B 2  218  ? 212.388 300.025 219.108 1.00 1.40  0  218  ALA B O     1 
ATOM   34244 C CB    . ALA B 2  218  ? 212.183 298.757 216.017 1.00 2.52  0  218  ALA B CB    1 
ATOM   34245 N N     . ALA B 2  219  ? 210.629 300.714 217.881 1.00 0.00  0  219  ALA B N     1 
ATOM   34246 C CA    . ALA B 2  219  ? 210.513 301.976 218.595 1.00 2.09  0  219  ALA B CA    1 
ATOM   34247 C C     . ALA B 2  219  ? 210.147 301.752 220.056 1.00 2.62  0  219  ALA B C     1 
ATOM   34248 O O     . ALA B 2  219  ? 210.665 302.443 220.939 1.00 6.89  0  219  ALA B O     1 
ATOM   34249 C CB    . ALA B 2  219  ? 209.478 302.869 217.905 1.00 0.84  0  219  ALA B CB    1 
ATOM   34250 N N     . THR B 2  220  ? 209.270 300.784 220.342 1.00 0.00  0  220  THR B N     1 
ATOM   34251 C CA    . THR B 2  220  ? 208.857 300.585 221.728 1.00 3.08  0  220  THR B CA    1 
ATOM   34252 C C     . THR B 2  220  ? 209.959 299.922 222.551 1.00 2.16  0  220  THR B C     1 
ATOM   34253 O O     . THR B 2  220  ? 210.059 300.152 223.762 1.00 2.50  0  220  THR B O     1 
ATOM   34254 C CB    . THR B 2  220  ? 207.561 299.777 221.788 1.00 2.99  0  220  THR B CB    1 
ATOM   34255 O OG1   . THR B 2  220  ? 206.897 300.034 223.027 1.00 4.18  0  220  THR B OG1   1 
ATOM   34256 C CG2   . THR B 2  220  ? 207.825 298.286 221.657 1.00 2.15  0  220  THR B CG2   1 
ATOM   34257 N N     . VAL B 2  221  ? 210.812 299.108 221.922 1.00 0.56  0  221  VAL B N     1 
ATOM   34258 C CA    . VAL B 2  221  ? 211.978 298.594 222.638 1.00 2.00  0  221  VAL B CA    1 
ATOM   34259 C C     . VAL B 2  221  ? 213.008 299.700 222.835 1.00 4.06  0  221  VAL B C     1 
ATOM   34260 O O     . VAL B 2  221  ? 213.696 299.753 223.860 1.00 2.05  0  221  VAL B O     1 
ATOM   34261 C CB    . VAL B 2  221  ? 212.557 297.372 221.903 1.00 3.93  0  221  VAL B CB    1 
ATOM   34262 C CG1   . VAL B 2  221  ? 213.930 297.043 222.430 1.00 2.01  0  221  VAL B CG1   1 
ATOM   34263 C CG2   . VAL B 2  221  ? 211.637 296.180 222.088 1.00 1.99  0  221  VAL B CG2   1 
ATOM   34264 N N     . ARG B 2  222  ? 213.116 300.611 221.865 1.00 0.76  0  222  ARG B N     1 
ATOM   34265 C CA    . ARG B 2  222  ? 213.909 301.822 222.060 1.00 4.70  0  222  ARG B CA    1 
ATOM   34266 C C     . ARG B 2  222  ? 213.417 302.592 223.281 1.00 6.68  0  222  ARG B C     1 
ATOM   34267 O O     . ARG B 2  222  ? 214.211 303.047 224.113 1.00 1.52  0  222  ARG B O     1 
ATOM   34268 C CB    . ARG B 2  222  ? 213.829 302.676 220.793 1.00 1.64  0  222  ARG B CB    1 
ATOM   34269 C CG    . ARG B 2  222  ? 215.075 303.454 220.424 1.00 4.47  0  222  ARG B CG    1 
ATOM   34270 C CD    . ARG B 2  222  ? 215.421 303.243 218.958 1.00 1.60  0  222  ARG B CD    1 
ATOM   34271 N NE    . ARG B 2  222  ? 214.307 303.520 218.060 1.00 4.93  0  222  ARG B NE    1 
ATOM   34272 C CZ    . ARG B 2  222  ? 214.126 302.927 216.888 1.00 1.49  0  222  ARG B CZ    1 
ATOM   34273 N NH1   . ARG B 2  222  ? 214.974 302.019 216.435 1.00 8.81  1  222  ARG B NH1   1 
ATOM   34274 N NH2   . ARG B 2  222  ? 213.064 303.247 216.152 1.00 5.66  0  222  ARG B NH2   1 
ATOM   34275 N N     . GLU B 2  223  ? 212.095 302.721 223.408 1.00 4.85  0  223  GLU B N     1 
ATOM   34276 C CA    . GLU B 2  223  ? 211.483 303.386 224.554 1.00 1.99  0  223  GLU B CA    1 
ATOM   34277 C C     . GLU B 2  223  ? 211.793 302.656 225.855 1.00 2.68  0  223  GLU B C     1 
ATOM   34278 O O     . GLU B 2  223  ? 212.100 303.289 226.871 1.00 5.38  0  223  GLU B O     1 
ATOM   34279 C CB    . GLU B 2  223  ? 209.973 303.488 224.338 1.00 4.29  0  223  GLU B CB    1 
ATOM   34280 C CG    . GLU B 2  223  ? 209.607 304.512 223.295 1.00 2.23  0  223  GLU B CG    1 
ATOM   34281 C CD    . GLU B 2  223  ? 210.373 305.802 223.491 1.00 6.65  0  223  GLU B CD    1 
ATOM   34282 O OE1   . GLU B 2  223  ? 210.180 306.445 224.545 1.00 5.59  0  223  GLU B OE1   1 
ATOM   34283 O OE2   . GLU B 2  223  ? 211.189 306.158 222.615 1.00 5.43  -1 223  GLU B OE2   1 
ATOM   34284 N N     . GLY B 2  224  ? 211.702 301.326 225.845 1.00 1.85  0  224  GLY B N     1 
ATOM   34285 C CA    . GLY B 2  224  ? 212.036 300.551 227.025 1.00 5.35  0  224  GLY B CA    1 
ATOM   34286 C C     . GLY B 2  224  ? 213.479 300.704 227.459 1.00 2.11  0  224  GLY B C     1 
ATOM   34287 O O     . GLY B 2  224  ? 213.750 300.814 228.661 1.00 4.84  0  224  GLY B O     1 
ATOM   34288 N N     . ARG B 2  225  ? 214.413 300.725 226.510 1.00 4.26  0  225  ARG B N     1 
ATOM   34289 C CA    . ARG B 2  225  ? 215.815 300.932 226.855 1.00 3.33  0  225  ARG B CA    1 
ATOM   34290 C C     . ARG B 2  225  ? 216.134 302.389 227.159 1.00 3.79  0  225  ARG B C     1 
ATOM   34291 O O     . ARG B 2  225  ? 217.210 302.681 227.692 1.00 3.83  0  225  ARG B O     1 
ATOM   34292 C CB    . ARG B 2  225  ? 216.729 300.434 225.732 1.00 3.21  0  225  ARG B CB    1 
ATOM   34293 C CG    . ARG B 2  225  ? 216.756 298.920 225.597 1.00 3.54  0  225  ARG B CG    1 
ATOM   34294 C CD    . ARG B 2  225  ? 217.604 298.469 224.412 1.00 0.00  0  225  ARG B CD    1 
ATOM   34295 N NE    . ARG B 2  225  ? 218.952 298.089 224.822 1.00 5.34  0  225  ARG B NE    1 
ATOM   34296 C CZ    . ARG B 2  225  ? 219.249 297.027 225.560 1.00 0.81  0  225  ARG B CZ    1 
ATOM   34297 N NH1   . ARG B 2  225  ? 218.317 296.179 225.963 1.00 0.00  1  225  ARG B NH1   1 
ATOM   34298 N NH2   . ARG B 2  225  ? 220.517 296.805 225.897 1.00 2.19  0  225  ARG B NH2   1 
ATOM   34299 N N     . SER B 2  226  ? 215.232 303.312 226.817 1.00 1.17  0  226  SER B N     1 
ATOM   34300 C CA    . SER B 2  226  ? 215.409 304.706 227.212 1.00 2.96  0  226  SER B CA    1 
ATOM   34301 C C     . SER B 2  226  ? 215.307 304.867 228.727 1.00 0.10  0  226  SER B C     1 
ATOM   34302 O O     . SER B 2  226  ? 215.899 305.781 229.311 1.00 6.24  0  226  SER B O     1 
ATOM   34303 C CB    . SER B 2  226  ? 214.371 305.585 226.512 1.00 3.93  0  226  SER B CB    1 
ATOM   34304 O OG    . SER B 2  226  ? 214.681 305.767 225.141 1.00 5.91  0  226  SER B OG    1 
ATOM   34305 N N     . GLN B 2  227  ? 214.544 303.991 229.376 1.00 2.22  0  227  GLN B N     1 
ATOM   34306 C CA    . GLN B 2  227  ? 214.246 304.126 230.797 1.00 0.63  0  227  GLN B CA    1 
ATOM   34307 C C     . GLN B 2  227  ? 215.343 303.536 231.676 1.00 1.79  0  227  GLN B C     1 
ATOM   34308 O O     . GLN B 2  227  ? 215.945 304.241 232.490 1.00 4.70  0  227  GLN B O     1 
ATOM   34309 C CB    . GLN B 2  227  ? 212.906 303.463 231.125 1.00 3.65  0  227  GLN B CB    1 
ATOM   34310 C CG    . GLN B 2  227  ? 212.340 303.836 232.492 1.00 3.03  0  227  GLN B CG    1 
ATOM   34311 C CD    . GLN B 2  227  ? 211.569 305.144 232.483 1.00 0.28  0  227  GLN B CD    1 
ATOM   34312 O OE1   . GLN B 2  227  ? 212.148 306.224 232.447 1.00 4.50  0  227  GLN B OE1   1 
ATOM   34313 N NE2   . GLN B 2  227  ? 210.246 305.045 232.508 1.00 0.00  0  227  GLN B NE2   1 
ATOM   34314 N N     . GLY C 3  2    ? 240.087 245.698 205.903 1.00 0.44  0  2    GLY C N     1 
ATOM   34315 C CA    . GLY C 3  2    ? 241.391 245.139 205.591 1.00 0.00  0  2    GLY C CA    1 
ATOM   34316 C C     . GLY C 3  2    ? 242.459 245.535 206.593 1.00 0.19  0  2    GLY C C     1 
ATOM   34317 O O     . GLY C 3  2    ? 242.150 245.922 207.718 1.00 0.00  0  2    GLY C O     1 
ATOM   34318 N N     . GLN C 3  3    ? 243.718 245.443 206.172 1.00 1.54  0  3    GLN C N     1 
ATOM   34319 C CA    . GLN C 3  3    ? 244.848 245.726 207.043 1.00 0.35  0  3    GLN C CA    1 
ATOM   34320 C C     . GLN C 3  3    ? 245.399 247.128 206.810 1.00 0.00  0  3    GLN C C     1 
ATOM   34321 O O     . GLN C 3  3    ? 245.149 247.752 205.774 1.00 4.66  0  3    GLN C O     1 
ATOM   34322 C CB    . GLN C 3  3    ? 245.955 244.696 206.822 1.00 0.00  0  3    GLN C CB    1 
ATOM   34323 C CG    . GLN C 3  3    ? 245.930 243.503 207.774 1.00 1.12  0  3    GLN C CG    1 
ATOM   34324 C CD    . GLN C 3  3    ? 244.625 242.723 207.750 1.00 0.59  0  3    GLN C CD    1 
ATOM   34325 O OE1   . GLN C 3  3    ? 244.504 241.724 207.042 1.00 5.71  0  3    GLN C OE1   1 
ATOM   34326 N NE2   . GLN C 3  3    ? 243.652 243.159 208.546 1.00 0.00  0  3    GLN C NE2   1 
ATOM   34327 N N     . LYS C 3  4    ? 246.173 247.609 207.783 1.00 2.66  0  4    LYS C N     1 
ATOM   34328 C CA    . LYS C 3  4    ? 246.740 248.949 207.773 1.00 0.31  0  4    LYS C CA    1 
ATOM   34329 C C     . LYS C 3  4    ? 248.262 248.888 207.752 1.00 2.92  0  4    LYS C C     1 
ATOM   34330 O O     . LYS C 3  4    ? 248.867 248.002 208.364 1.00 10.41 0  4    LYS C O     1 
ATOM   34331 C CB    . LYS C 3  4    ? 246.275 249.746 208.997 1.00 1.50  0  4    LYS C CB    1 
ATOM   34332 C CG    . LYS C 3  4    ? 244.949 249.268 209.558 1.00 0.00  0  4    LYS C CG    1 
ATOM   34333 C CD    . LYS C 3  4    ? 243.789 249.809 208.745 1.00 1.38  0  4    LYS C CD    1 
ATOM   34334 C CE    . LYS C 3  4    ? 242.485 249.611 209.476 1.00 0.00  0  4    LYS C CE    1 
ATOM   34335 N NZ    . LYS C 3  4    ? 242.135 248.174 209.559 1.00 0.00  1  4    LYS C NZ    1 
ATOM   34336 N N     . VAL C 3  5    ? 248.876 249.845 207.053 1.00 4.46  0  5    VAL C N     1 
ATOM   34337 C CA    . VAL C 3  5    ? 250.327 249.974 207.074 1.00 0.26  0  5    VAL C CA    1 
ATOM   34338 C C     . VAL C 3  5    ? 250.804 250.220 208.504 1.00 0.20  0  5    VAL C C     1 
ATOM   34339 O O     . VAL C 3  5    ? 250.040 250.650 209.375 1.00 4.69  0  5    VAL C O     1 
ATOM   34340 C CB    . VAL C 3  5    ? 250.781 251.121 206.156 1.00 1.52  0  5    VAL C CB    1 
ATOM   34341 C CG1   . VAL C 3  5    ? 250.746 252.441 206.910 1.00 0.00  0  5    VAL C CG1   1 
ATOM   34342 C CG2   . VAL C 3  5    ? 252.166 250.862 205.600 1.00 6.86  0  5    VAL C CG2   1 
ATOM   34343 N N     . HIS C 3  6    ? 252.083 249.955 208.745 1.00 2.63  0  6    HIS C N     1 
ATOM   34344 C CA    . HIS C 3  6    ? 252.676 250.323 210.021 1.00 0.00  0  6    HIS C CA    1 
ATOM   34345 C C     . HIS C 3  6    ? 252.876 251.834 210.062 1.00 0.00  0  6    HIS C C     1 
ATOM   34346 O O     . HIS C 3  6    ? 253.644 252.369 209.249 1.00 2.40  0  6    HIS C O     1 
ATOM   34347 C CB    . HIS C 3  6    ? 254.009 249.625 210.244 1.00 6.97  0  6    HIS C CB    1 
ATOM   34348 C CG    . HIS C 3  6    ? 254.422 249.587 211.678 1.00 0.00  0  6    HIS C CG    1 
ATOM   34349 N ND1   . HIS C 3  6    ? 254.880 250.704 212.342 1.00 6.84  0  6    HIS C ND1   1 
ATOM   34350 C CD2   . HIS C 3  6    ? 254.450 248.576 212.575 1.00 2.53  0  6    HIS C CD2   1 
ATOM   34351 C CE1   . HIS C 3  6    ? 255.164 250.383 213.590 1.00 0.27  0  6    HIS C CE1   1 
ATOM   34352 N NE2   . HIS C 3  6    ? 254.915 249.097 213.756 1.00 1.82  0  6    HIS C NE2   1 
ATOM   34353 N N     . PRO C 3  7    ? 252.228 252.551 210.983 1.00 5.66  0  7    PRO C N     1 
ATOM   34354 C CA    . PRO C 3  7    ? 252.299 254.023 210.945 1.00 1.01  0  7    PRO C CA    1 
ATOM   34355 C C     . PRO C 3  7    ? 253.711 254.559 211.072 1.00 3.94  0  7    PRO C C     1 
ATOM   34356 O O     . PRO C 3  7    ? 254.059 255.552 210.422 1.00 0.78  0  7    PRO C O     1 
ATOM   34357 C CB    . PRO C 3  7    ? 251.427 254.447 212.136 1.00 0.00  0  7    PRO C CB    1 
ATOM   34358 C CG    . PRO C 3  7    ? 250.597 253.250 212.474 1.00 0.79  0  7    PRO C CG    1 
ATOM   34359 C CD    . PRO C 3  7    ? 251.440 252.065 212.123 1.00 0.00  0  7    PRO C CD    1 
ATOM   34360 N N     . ASN C 3  8    ? 254.537 253.916 211.894 1.00 1.38  0  8    ASN C N     1 
ATOM   34361 C CA    . ASN C 3  8    ? 255.907 254.375 212.082 1.00 1.51  0  8    ASN C CA    1 
ATOM   34362 C C     . ASN C 3  8    ? 256.759 254.060 210.857 1.00 0.57  0  8    ASN C C     1 
ATOM   34363 O O     . ASN C 3  8    ? 257.558 254.891 210.415 1.00 0.00  0  8    ASN C O     1 
ATOM   34364 C CB    . ASN C 3  8    ? 256.493 253.730 213.336 1.00 5.46  0  8    ASN C CB    1 
ATOM   34365 C CG    . ASN C 3  8    ? 257.601 254.553 213.953 1.00 3.84  0  8    ASN C CG    1 
ATOM   34366 O OD1   . ASN C 3  8    ? 257.846 255.684 213.544 1.00 5.21  0  8    ASN C OD1   1 
ATOM   34367 N ND2   . ASN C 3  8    ? 258.280 253.987 214.947 1.00 1.74  0  8    ASN C ND2   1 
ATOM   34368 N N     . GLY C 3  9    ? 256.589 252.862 210.291 1.00 4.56  0  9    GLY C N     1 
ATOM   34369 C CA    . GLY C 3  9    ? 257.395 252.467 209.147 1.00 4.18  0  9    GLY C CA    1 
ATOM   34370 C C     . GLY C 3  9    ? 257.145 253.326 207.923 1.00 1.05  0  9    GLY C C     1 
ATOM   34371 O O     . GLY C 3  9    ? 258.087 253.739 207.241 1.00 6.22  0  9    GLY C O     1 
ATOM   34372 N N     . ILE C 3  10   ? 255.875 253.618 207.632 1.00 1.13  0  10   ILE C N     1 
ATOM   34373 C CA    . ILE C 3  10   ? 255.550 254.427 206.462 1.00 2.35  0  10   ILE C CA    1 
ATOM   34374 C C     . ILE C 3  10   ? 256.043 255.860 206.596 1.00 1.61  0  10   ILE C C     1 
ATOM   34375 O O     . ILE C 3  10   ? 256.191 256.555 205.585 1.00 0.00  0  10   ILE C O     1 
ATOM   34376 C CB    . ILE C 3  10   ? 254.034 254.406 206.193 1.00 1.64  0  10   ILE C CB    1 
ATOM   34377 C CG1   . ILE C 3  10   ? 253.753 254.549 204.701 1.00 1.60  0  10   ILE C CG1   1 
ATOM   34378 C CG2   . ILE C 3  10   ? 253.303 255.477 206.991 1.00 0.97  0  10   ILE C CG2   1 
ATOM   34379 C CD1   . ILE C 3  10   ? 252.303 254.663 204.416 1.00 0.00  0  10   ILE C CD1   1 
ATOM   34380 N N     . ARG C 3  11   ? 256.298 256.321 207.818 1.00 2.54  0  11   ARG C N     1 
ATOM   34381 C CA    . ARG C 3  11   ? 256.704 257.692 208.088 1.00 4.61  0  11   ARG C CA    1 
ATOM   34382 C C     . ARG C 3  11   ? 258.190 257.822 208.391 1.00 3.26  0  11   ARG C C     1 
ATOM   34383 O O     . ARG C 3  11   ? 258.630 258.895 208.807 1.00 2.80  0  11   ARG C O     1 
ATOM   34384 C CB    . ARG C 3  11   ? 255.905 258.253 209.266 1.00 0.00  0  11   ARG C CB    1 
ATOM   34385 C CG    . ARG C 3  11   ? 254.479 258.641 208.945 1.00 4.54  0  11   ARG C CG    1 
ATOM   34386 C CD    . ARG C 3  11   ? 253.709 258.944 210.225 1.00 2.20  0  11   ARG C CD    1 
ATOM   34387 N NE    . ARG C 3  11   ? 252.322 259.277 209.935 1.00 1.23  0  11   ARG C NE    1 
ATOM   34388 C CZ    . ARG C 3  11   ? 251.337 258.396 209.851 1.00 0.00  0  11   ARG C CZ    1 
ATOM   34389 N NH1   . ARG C 3  11   ? 251.538 257.111 210.086 1.00 0.00  1  11   ARG C NH1   1 
ATOM   34390 N NH2   . ARG C 3  11   ? 250.118 258.816 209.528 1.00 3.80  0  11   ARG C NH2   1 
ATOM   34391 N N     . LEU C 3  12   ? 258.970 256.761 208.187 1.00 1.00  0  12   LEU C N     1 
ATOM   34392 C CA    . LEU C 3  12   ? 260.331 256.707 208.712 1.00 3.03  0  12   LEU C CA    1 
ATOM   34393 C C     . LEU C 3  12   ? 261.233 257.790 208.144 1.00 1.63  0  12   LEU C C     1 
ATOM   34394 O O     . LEU C 3  12   ? 262.199 258.187 208.804 1.00 5.05  0  12   LEU C O     1 
ATOM   34395 C CB    . LEU C 3  12   ? 260.944 255.340 208.420 1.00 1.74  0  12   LEU C CB    1 
ATOM   34396 C CG    . LEU C 3  12   ? 260.751 254.229 209.441 1.00 0.63  0  12   LEU C CG    1 
ATOM   34397 C CD1   . LEU C 3  12   ? 261.357 252.961 208.878 1.00 3.29  0  12   LEU C CD1   1 
ATOM   34398 C CD2   . LEU C 3  12   ? 261.366 254.579 210.784 1.00 0.50  0  12   LEU C CD2   1 
ATOM   34399 N N     . GLY C 3  13   ? 260.961 258.264 206.937 1.00 2.03  0  13   GLY C N     1 
ATOM   34400 C CA    . GLY C 3  13   ? 261.811 259.271 206.344 1.00 3.43  0  13   GLY C CA    1 
ATOM   34401 C C     . GLY C 3  13   ? 261.064 260.547 206.040 1.00 4.81  0  13   GLY C C     1 
ATOM   34402 O O     . GLY C 3  13   ? 261.512 261.353 205.223 1.00 0.00  0  13   GLY C O     1 
ATOM   34403 N N     . ILE C 3  14   ? 259.910 260.728 206.678 1.00 2.75  0  14   ILE C N     1 
ATOM   34404 C CA    . ILE C 3  14   ? 259.083 261.915 206.497 1.00 4.24  0  14   ILE C CA    1 
ATOM   34405 C C     . ILE C 3  14   ? 259.066 262.766 207.764 1.00 3.38  0  14   ILE C C     1 
ATOM   34406 O O     . ILE C 3  14   ? 259.567 263.890 207.775 1.00 8.50  0  14   ILE C O     1 
ATOM   34407 C CB    . ILE C 3  14   ? 257.649 261.534 206.066 1.00 5.20  0  14   ILE C CB    1 
ATOM   34408 C CG1   . ILE C 3  14   ? 257.662 260.282 205.190 1.00 0.35  0  14   ILE C CG1   1 
ATOM   34409 C CG2   . ILE C 3  14   ? 256.987 262.694 205.314 1.00 2.25  0  14   ILE C CG2   1 
ATOM   34410 C CD1   . ILE C 3  14   ? 256.297 259.698 204.965 1.00 1.41  0  14   ILE C CD1   1 
ATOM   34411 N N     . VAL C 3  15   ? 258.496 262.241 208.847 1.00 4.31  0  15   VAL C N     1 
ATOM   34412 C CA    . VAL C 3  15   ? 258.326 263.020 210.067 1.00 4.04  0  15   VAL C CA    1 
ATOM   34413 C C     . VAL C 3  15   ? 258.770 262.236 211.298 1.00 5.75  0  15   VAL C C     1 
ATOM   34414 O O     . VAL C 3  15   ? 258.874 262.797 212.395 1.00 0.00  0  15   VAL C O     1 
ATOM   34415 C CB    . VAL C 3  15   ? 256.865 263.490 210.202 1.00 4.68  0  15   VAL C CB    1 
ATOM   34416 C CG1   . VAL C 3  15   ? 256.547 264.515 209.116 1.00 4.24  0  15   VAL C CG1   1 
ATOM   34417 C CG2   . VAL C 3  15   ? 255.923 262.301 210.116 1.00 3.47  0  15   VAL C CG2   1 
ATOM   34418 N N     . LYS C 3  16   ? 259.054 260.935 211.134 1.00 5.15  0  16   LYS C N     1 
ATOM   34419 C CA    . LYS C 3  16   ? 259.471 260.175 212.313 1.00 1.38  0  16   LYS C CA    1 
ATOM   34420 C C     . LYS C 3  16   ? 260.875 259.604 212.129 1.00 0.00  0  16   LYS C C     1 
ATOM   34421 O O     . LYS C 3  16   ? 261.227 259.186 211.024 1.00 5.36  0  16   LYS C O     1 
ATOM   34422 C CB    . LYS C 3  16   ? 258.496 259.030 212.607 1.00 0.00  0  16   LYS C CB    1 
ATOM   34423 C CG    . LYS C 3  16   ? 257.608 259.278 213.804 1.00 3.34  0  16   LYS C CG    1 
ATOM   34424 C CD    . LYS C 3  16   ? 256.719 260.488 213.585 1.00 0.00  0  16   LYS C CD    1 
ATOM   34425 C CE    . LYS C 3  16   ? 255.458 260.386 214.423 1.00 3.23  0  16   LYS C CE    1 
ATOM   34426 N NZ    . LYS C 3  16   ? 255.626 260.860 215.830 1.00 1.96  1  16   LYS C NZ    1 
ATOM   34427 N N     . PRO C 3  17   ? 261.690 259.546 213.180 1.00 0.61  0  17   PRO C N     1 
ATOM   34428 C CA    . PRO C 3  17   ? 263.085 259.141 213.015 1.00 1.12  0  17   PRO C CA    1 
ATOM   34429 C C     . PRO C 3  17   ? 263.306 257.640 213.161 1.00 3.70  0  17   PRO C C     1 
ATOM   34430 O O     . PRO C 3  17   ? 262.416 256.879 213.546 1.00 0.00  0  17   PRO C O     1 
ATOM   34431 C CB    . PRO C 3  17   ? 263.769 259.907 214.151 1.00 0.98  0  17   PRO C CB    1 
ATOM   34432 C CG    . PRO C 3  17   ? 262.777 259.741 215.282 1.00 1.90  0  17   PRO C CG    1 
ATOM   34433 C CD    . PRO C 3  17   ? 261.379 259.760 214.606 1.00 2.40  0  17   PRO C CD    1 
ATOM   34434 N N     . TRP C 3  18   ? 264.529 257.227 212.837 1.00 0.00  0  18   TRP C N     1 
ATOM   34435 C CA    . TRP C 3  18   ? 264.917 255.832 212.964 1.00 2.46  0  18   TRP C CA    1 
ATOM   34436 C C     . TRP C 3  18   ? 265.374 255.530 214.384 1.00 0.17  0  18   TRP C C     1 
ATOM   34437 O O     . TRP C 3  18   ? 265.928 256.385 215.077 1.00 6.36  0  18   TRP C O     1 
ATOM   34438 C CB    . TRP C 3  18   ? 266.038 255.481 211.981 1.00 0.23  0  18   TRP C CB    1 
ATOM   34439 C CG    . TRP C 3  18   ? 265.557 255.197 210.588 1.00 1.29  0  18   TRP C CG    1 
ATOM   34440 C CD1   . TRP C 3  18   ? 265.152 253.994 210.104 1.00 0.00  0  18   TRP C CD1   1 
ATOM   34441 C CD2   . TRP C 3  18   ? 265.461 256.122 209.497 1.00 3.68  0  18   TRP C CD2   1 
ATOM   34442 N NE1   . TRP C 3  18   ? 264.792 254.108 208.781 1.00 1.59  0  18   TRP C NE1   1 
ATOM   34443 C CE2   . TRP C 3  18   ? 264.974 255.406 208.386 1.00 0.43  0  18   TRP C CE2   1 
ATOM   34444 C CE3   . TRP C 3  18   ? 265.737 257.484 209.351 1.00 4.47  0  18   TRP C CE3   1 
ATOM   34445 C CZ2   . TRP C 3  18   ? 264.753 256.005 207.145 1.00 4.65  0  18   TRP C CZ2   1 
ATOM   34446 C CZ3   . TRP C 3  18   ? 265.512 258.079 208.119 1.00 2.74  0  18   TRP C CZ3   1 
ATOM   34447 C CH2   . TRP C 3  18   ? 265.029 257.338 207.033 1.00 4.99  0  18   TRP C CH2   1 
ATOM   34448 N N     . ASN C 3  19   ? 265.132 254.297 214.816 1.00 3.43  0  19   ASN C N     1 
ATOM   34449 C CA    . ASN C 3  19   ? 265.609 253.836 216.113 1.00 1.51  0  19   ASN C CA    1 
ATOM   34450 C C     . ASN C 3  19   ? 267.071 253.403 216.082 1.00 0.00  0  19   ASN C C     1 
ATOM   34451 O O     . ASN C 3  19   ? 267.644 253.123 217.140 1.00 0.48  0  19   ASN C O     1 
ATOM   34452 C CB    . ASN C 3  19   ? 264.735 252.685 216.622 1.00 5.74  0  19   ASN C CB    1 
ATOM   34453 C CG    . ASN C 3  19   ? 263.393 253.160 217.154 1.00 0.00  0  19   ASN C CG    1 
ATOM   34454 O OD1   . ASN C 3  19   ? 262.425 252.404 217.183 1.00 2.97  0  19   ASN C OD1   1 
ATOM   34455 N ND2   . ASN C 3  19   ? 263.329 254.422 217.564 1.00 0.00  0  19   ASN C ND2   1 
ATOM   34456 N N     . SER C 3  20   ? 267.673 253.320 214.898 1.00 0.00  0  20   SER C N     1 
ATOM   34457 C CA    . SER C 3  20   ? 269.100 253.059 214.737 1.00 2.04  0  20   SER C CA    1 
ATOM   34458 C C     . SER C 3  20   ? 269.630 254.005 213.671 1.00 0.35  0  20   SER C C     1 
ATOM   34459 O O     . SER C 3  20   ? 268.963 254.223 212.654 1.00 4.15  0  20   SER C O     1 
ATOM   34460 C CB    . SER C 3  20   ? 269.362 251.605 214.336 1.00 0.43  0  20   SER C CB    1 
ATOM   34461 O OG    . SER C 3  20   ? 269.219 250.735 215.440 1.00 7.65  0  20   SER C OG    1 
ATOM   34462 N N     . THR C 3  21   ? 270.815 254.571 213.891 1.00 0.00  0  21   THR C N     1 
ATOM   34463 C CA    . THR C 3  21   ? 271.353 255.589 212.993 1.00 2.46  0  21   THR C CA    1 
ATOM   34464 C C     . THR C 3  21   ? 272.837 255.335 212.717 1.00 0.00  0  21   THR C C     1 
ATOM   34465 O O     . THR C 3  21   ? 273.672 256.242 212.722 1.00 0.00  0  21   THR C O     1 
ATOM   34466 C CB    . THR C 3  21   ? 271.103 256.979 213.578 1.00 1.04  0  21   THR C CB    1 
ATOM   34467 O OG1   . THR C 3  21   ? 269.735 257.074 213.994 1.00 3.78  0  21   THR C OG1   1 
ATOM   34468 C CG2   . THR C 3  21   ? 271.328 258.053 212.524 1.00 1.93  0  21   THR C CG2   1 
ATOM   34469 N N     . TRP C 3  22   ? 273.185 254.083 212.438 1.00 0.00  0  22   TRP C N     1 
ATOM   34470 C CA    . TRP C 3  22   ? 274.568 253.694 212.206 1.00 3.19  0  22   TRP C CA    1 
ATOM   34471 C C     . TRP C 3  22   ? 274.696 253.002 210.858 1.00 1.30  0  22   TRP C C     1 
ATOM   34472 O O     . TRP C 3  22   ? 273.793 252.295 210.409 1.00 1.21  0  22   TRP C O     1 
ATOM   34473 C CB    . TRP C 3  22   ? 275.063 252.754 213.305 1.00 5.45  0  22   TRP C CB    1 
ATOM   34474 C CG    . TRP C 3  22   ? 274.067 251.705 213.666 1.00 5.63  0  22   TRP C CG    1 
ATOM   34475 C CD1   . TRP C 3  22   ? 273.151 251.750 214.674 1.00 0.84  0  22   TRP C CD1   1 
ATOM   34476 C CD2   . TRP C 3  22   ? 273.903 250.435 213.030 1.00 4.01  0  22   TRP C CD2   1 
ATOM   34477 N NE1   . TRP C 3  22   ? 272.425 250.589 214.702 1.00 2.27  0  22   TRP C NE1   1 
ATOM   34478 C CE2   . TRP C 3  22   ? 272.866 249.766 213.700 1.00 5.68  0  22   TRP C CE2   1 
ATOM   34479 C CE3   . TRP C 3  22   ? 274.532 249.799 211.958 1.00 0.00  0  22   TRP C CE3   1 
ATOM   34480 C CZ2   . TRP C 3  22   ? 272.444 248.496 213.336 1.00 3.10  0  22   TRP C CZ2   1 
ATOM   34481 C CZ3   . TRP C 3  22   ? 274.106 248.536 211.596 1.00 1.97  0  22   TRP C CZ3   1 
ATOM   34482 C CH2   . TRP C 3  22   ? 273.076 247.899 212.282 1.00 1.49  0  22   TRP C CH2   1 
ATOM   34483 N N     . PHE C 3  23   ? 275.849 253.185 210.227 1.00 1.44  0  23   PHE C N     1 
ATOM   34484 C CA    . PHE C 3  23   ? 276.105 252.631 208.908 1.00 2.97  0  23   PHE C CA    1 
ATOM   34485 C C     . PHE C 3  23   ? 277.204 251.582 209.025 1.00 6.86  0  23   PHE C C     1 
ATOM   34486 O O     . PHE C 3  23   ? 278.316 251.875 209.473 1.00 0.00  0  23   PHE C O     1 
ATOM   34487 C CB    . PHE C 3  23   ? 276.474 253.767 207.925 1.00 1.14  0  23   PHE C CB    1 
ATOM   34488 C CG    . PHE C 3  23   ? 276.718 253.331 206.492 1.00 0.03  0  23   PHE C CG    1 
ATOM   34489 C CD1   . PHE C 3  23   ? 276.854 252.001 206.125 1.00 3.94  0  23   PHE C CD1   1 
ATOM   34490 C CD2   . PHE C 3  23   ? 276.806 254.286 205.508 1.00 3.67  0  23   PHE C CD2   1 
ATOM   34491 C CE1   . PHE C 3  23   ? 277.072 251.637 204.821 1.00 3.17  0  23   PHE C CE1   1 
ATOM   34492 C CE2   . PHE C 3  23   ? 277.018 253.927 204.212 1.00 0.84  0  23   PHE C CE2   1 
ATOM   34493 C CZ    . PHE C 3  23   ? 277.155 252.605 203.861 1.00 3.59  0  23   PHE C CZ    1 
ATOM   34494 N N     . ALA C 3  24   ? 276.867 250.356 208.628 1.00 6.45  0  24   ALA C N     1 
ATOM   34495 C CA    . ALA C 3  24   ? 277.815 249.261 208.512 1.00 5.64  0  24   ALA C CA    1 
ATOM   34496 C C     . ALA C 3  24   ? 277.675 248.656 207.124 1.00 4.34  0  24   ALA C C     1 
ATOM   34497 O O     . ALA C 3  24   ? 276.593 248.674 206.536 1.00 8.70  0  24   ALA C O     1 
ATOM   34498 C CB    . ALA C 3  24   ? 277.575 248.185 209.575 1.00 4.34  0  24   ALA C CB    1 
ATOM   34499 N N     . ASN C 3  25   ? 278.772 248.105 206.613 1.00 11.90 0  25   ASN C N     1 
ATOM   34500 C CA    . ASN C 3  25   ? 278.749 247.531 205.278 1.00 0.21  0  25   ASN C CA    1 
ATOM   34501 C C     . ASN C 3  25   ? 278.054 246.174 205.299 1.00 5.40  0  25   ASN C C     1 
ATOM   34502 O O     . ASN C 3  25   ? 277.534 245.726 206.324 1.00 10.46 0  25   ASN C O     1 
ATOM   34503 C CB    . ASN C 3  25   ? 280.166 247.407 204.727 1.00 1.53  0  25   ASN C CB    1 
ATOM   34504 C CG    . ASN C 3  25   ? 280.932 248.707 204.816 1.00 2.79  0  25   ASN C CG    1 
ATOM   34505 O OD1   . ASN C 3  25   ? 282.047 248.743 205.343 1.00 5.47  0  25   ASN C OD1   1 
ATOM   34506 N ND2   . ASN C 3  25   ? 280.332 249.788 204.324 1.00 0.55  0  25   ASN C ND2   1 
ATOM   34507 N N     . THR C 3  26   ? 278.052 245.507 204.143 1.00 2.72  0  26   THR C N     1 
ATOM   34508 C CA    . THR C 3  26   ? 277.392 244.211 204.032 1.00 2.63  0  26   THR C CA    1 
ATOM   34509 C C     . THR C 3  26   ? 277.985 243.186 204.989 1.00 7.57  0  26   THR C C     1 
ATOM   34510 O O     . THR C 3  26   ? 277.255 242.338 205.516 1.00 9.22  0  26   THR C O     1 
ATOM   34511 C CB    . THR C 3  26   ? 277.471 243.709 202.592 1.00 5.14  0  26   THR C CB    1 
ATOM   34512 O OG1   . THR C 3  26   ? 277.118 244.772 201.700 1.00 7.33  0  26   THR C OG1   1 
ATOM   34513 C CG2   . THR C 3  26   ? 276.541 242.528 202.379 1.00 0.45  0  26   THR C CG2   1 
ATOM   34514 N N     . LYS C 3  27   ? 279.296 243.250 205.234 1.00 3.19  0  27   LYS C N     1 
ATOM   34515 C CA    . LYS C 3  27   ? 279.919 242.320 206.168 1.00 5.51  0  27   LYS C CA    1 
ATOM   34516 C C     . LYS C 3  27   ? 279.428 242.537 207.594 1.00 5.11  0  27   LYS C C     1 
ATOM   34517 O O     . LYS C 3  27   ? 279.093 241.578 208.299 1.00 2.45  0  27   LYS C O     1 
ATOM   34518 C CB    . LYS C 3  27   ? 281.437 242.458 206.113 1.00 0.23  0  27   LYS C CB    1 
ATOM   34519 C CG    . LYS C 3  27   ? 282.164 241.368 206.873 1.00 4.26  0  27   LYS C CG    1 
ATOM   34520 C CD    . LYS C 3  27   ? 283.660 241.500 206.696 1.00 2.48  0  27   LYS C CD    1 
ATOM   34521 C CE    . LYS C 3  27   ? 284.418 240.725 207.765 1.00 1.92  0  27   LYS C CE    1 
ATOM   34522 N NZ    . LYS C 3  27   ? 285.875 241.080 207.775 1.00 5.95  1  27   LYS C NZ    1 
ATOM   34523 N N     . GLU C 3  28   ? 279.394 243.790 208.046 1.00 2.72  0  28   GLU C N     1 
ATOM   34524 C CA    . GLU C 3  28   ? 279.138 244.076 209.451 1.00 2.15  0  28   GLU C CA    1 
ATOM   34525 C C     . GLU C 3  28   ? 277.700 244.535 209.718 1.00 1.42  0  28   GLU C C     1 
ATOM   34526 O O     . GLU C 3  28   ? 277.319 244.704 210.883 1.00 0.00  0  28   GLU C O     1 
ATOM   34527 C CB    . GLU C 3  28   ? 280.185 245.101 209.949 1.00 5.97  0  28   GLU C CB    1 
ATOM   34528 C CG    . GLU C 3  28   ? 279.894 245.807 211.267 1.00 2.16  0  28   GLU C CG    1 
ATOM   34529 C CD    . GLU C 3  28   ? 281.037 245.748 212.271 1.00 3.12  0  28   GLU C CD    1 
ATOM   34530 O OE1   . GLU C 3  28   ? 282.213 245.656 211.860 1.00 0.00  0  28   GLU C OE1   1 
ATOM   34531 O OE2   . GLU C 3  28   ? 280.745 245.792 213.483 1.00 9.94  -1 28   GLU C OE2   1 
ATOM   34532 N N     . PHE C 3  29   ? 276.868 244.663 208.679 1.00 3.07  0  29   PHE C N     1 
ATOM   34533 C CA    . PHE C 3  29   ? 275.474 245.062 208.878 1.00 2.80  0  29   PHE C CA    1 
ATOM   34534 C C     . PHE C 3  29   ? 274.721 244.076 209.760 1.00 0.81  0  29   PHE C C     1 
ATOM   34535 O O     . PHE C 3  29   ? 274.109 244.467 210.763 1.00 8.53  0  29   PHE C O     1 
ATOM   34536 C CB    . PHE C 3  29   ? 274.755 245.183 207.536 1.00 3.47  0  29   PHE C CB    1 
ATOM   34537 C CG    . PHE C 3  29   ? 273.648 246.192 207.533 1.00 4.37  0  29   PHE C CG    1 
ATOM   34538 C CD1   . PHE C 3  29   ? 272.494 245.975 208.268 1.00 2.78  0  29   PHE C CD1   1 
ATOM   34539 C CD2   . PHE C 3  29   ? 273.758 247.353 206.794 1.00 1.73  0  29   PHE C CD2   1 
ATOM   34540 C CE1   . PHE C 3  29   ? 271.482 246.902 208.273 1.00 4.20  0  29   PHE C CE1   1 
ATOM   34541 C CE2   . PHE C 3  29   ? 272.747 248.284 206.789 1.00 0.00  0  29   PHE C CE2   1 
ATOM   34542 C CZ    . PHE C 3  29   ? 271.603 248.061 207.523 1.00 4.82  0  29   PHE C CZ    1 
ATOM   34543 N N     . ALA C 3  30   ? 274.736 242.797 209.388 1.00 2.21  0  30   ALA C N     1 
ATOM   34544 C CA    . ALA C 3  30   ? 273.972 241.801 210.130 1.00 0.35  0  30   ALA C CA    1 
ATOM   34545 C C     . ALA C 3  30   ? 274.509 241.632 211.542 1.00 5.39  0  30   ALA C C     1 
ATOM   34546 O O     . ALA C 3  30   ? 273.736 241.446 212.491 1.00 4.89  0  30   ALA C O     1 
ATOM   34547 C CB    . ALA C 3  30   ? 273.987 240.469 209.387 1.00 2.34  0  30   ALA C CB    1 
ATOM   34548 N N     . ASP C 3  31   ? 275.834 241.682 211.691 1.00 1.44  0  31   ASP C N     1 
ATOM   34549 C CA    . ASP C 3  31   ? 276.453 241.573 213.005 1.00 2.54  0  31   ASP C CA    1 
ATOM   34550 C C     . ASP C 3  31   ? 276.021 242.718 213.912 1.00 2.70  0  31   ASP C C     1 
ATOM   34551 O O     . ASP C 3  31   ? 275.645 242.501 215.073 1.00 2.41  0  31   ASP C O     1 
ATOM   34552 C CB    . ASP C 3  31   ? 277.975 241.558 212.853 1.00 1.01  0  31   ASP C CB    1 
ATOM   34553 C CG    . ASP C 3  31   ? 278.514 240.194 212.439 1.00 4.08  0  31   ASP C CG    1 
ATOM   34554 O OD1   . ASP C 3  31   ? 277.832 239.176 212.674 1.00 0.00  0  31   ASP C OD1   1 
ATOM   34555 O OD2   . ASP C 3  31   ? 279.628 240.144 211.878 1.00 0.00  -1 31   ASP C OD2   1 
ATOM   34556 N N     . ASN C 3  32   ? 276.059 243.951 213.399 1.00 0.00  0  32   ASN C N     1 
ATOM   34557 C CA    . ASN C 3  32   ? 275.620 245.078 214.208 1.00 1.35  0  32   ASN C CA    1 
ATOM   34558 C C     . ASN C 3  32   ? 274.131 244.983 214.534 1.00 0.40  0  32   ASN C C     1 
ATOM   34559 O O     . ASN C 3  32   ? 273.720 245.320 215.648 1.00 2.61  0  32   ASN C O     1 
ATOM   34560 C CB    . ASN C 3  32   ? 275.954 246.398 213.516 1.00 1.75  0  32   ASN C CB    1 
ATOM   34561 C CG    . ASN C 3  32   ? 277.410 246.798 213.693 1.00 0.20  0  32   ASN C CG    1 
ATOM   34562 O OD1   . ASN C 3  32   ? 278.092 246.315 214.596 1.00 0.53  0  32   ASN C OD1   1 
ATOM   34563 N ND2   . ASN C 3  32   ? 277.878 247.710 212.856 1.00 0.70  0  32   ASN C ND2   1 
ATOM   34564 N N     . LEU C 3  33   ? 273.308 244.515 213.587 1.00 7.10  0  33   LEU C N     1 
ATOM   34565 C CA    . LEU C 3  33   ? 271.879 244.374 213.869 1.00 0.49  0  33   LEU C CA    1 
ATOM   34566 C C     . LEU C 3  33   ? 271.607 243.332 214.954 1.00 7.71  0  33   LEU C C     1 
ATOM   34567 O O     . LEU C 3  33   ? 270.756 243.547 215.826 1.00 5.11  0  33   LEU C O     1 
ATOM   34568 C CB    . LEU C 3  33   ? 271.098 244.041 212.596 1.00 3.98  0  33   LEU C CB    1 
ATOM   34569 C CG    . LEU C 3  33   ? 270.621 245.256 211.798 1.00 3.01  0  33   LEU C CG    1 
ATOM   34570 C CD1   . LEU C 3  33   ? 269.659 244.856 210.696 1.00 3.03  0  33   LEU C CD1   1 
ATOM   34571 C CD2   . LEU C 3  33   ? 269.974 246.270 212.729 1.00 1.19  0  33   LEU C CD2   1 
ATOM   34572 N N     . ASP C 3  34   ? 272.318 242.201 214.928 1.00 6.32  0  34   ASP C N     1 
ATOM   34573 C CA    . ASP C 3  34   ? 272.129 241.202 215.981 1.00 2.62  0  34   ASP C CA    1 
ATOM   34574 C C     . ASP C 3  34   ? 272.611 241.708 217.337 1.00 3.01  0  34   ASP C C     1 
ATOM   34575 O O     . ASP C 3  34   ? 271.945 241.491 218.363 1.00 7.25  0  34   ASP C O     1 
ATOM   34576 C CB    . ASP C 3  34   ? 272.836 239.902 215.611 1.00 0.00  0  34   ASP C CB    1 
ATOM   34577 C CG    . ASP C 3  34   ? 272.464 238.753 216.530 1.00 6.10  0  34   ASP C CG    1 
ATOM   34578 O OD1   . ASP C 3  34   ? 271.257 238.479 216.697 1.00 0.00  0  34   ASP C OD1   1 
ATOM   34579 O OD2   . ASP C 3  34   ? 273.386 238.113 217.072 1.00 1.73  -1 34   ASP C OD2   1 
ATOM   34580 N N     . SER C 3  35   ? 273.767 242.375 217.371 1.00 0.17  0  35   SER C N     1 
ATOM   34581 C CA    . SER C 3  35   ? 274.236 242.913 218.642 1.00 5.78  0  35   SER C CA    1 
ATOM   34582 C C     . SER C 3  35   ? 273.264 243.958 219.177 1.00 1.39  0  35   SER C C     1 
ATOM   34583 O O     . SER C 3  35   ? 272.987 243.998 220.380 1.00 3.08  0  35   SER C O     1 
ATOM   34584 C CB    . SER C 3  35   ? 275.639 243.505 218.491 1.00 1.60  0  35   SER C CB    1 
ATOM   34585 O OG    . SER C 3  35   ? 275.608 244.720 217.758 1.00 1.40  0  35   SER C OG    1 
ATOM   34586 N N     . ASP C 3  36   ? 272.724 244.797 218.292 1.00 3.54  0  36   ASP C N     1 
ATOM   34587 C CA    . ASP C 3  36   ? 271.730 245.783 218.696 1.00 2.17  0  36   ASP C CA    1 
ATOM   34588 C C     . ASP C 3  36   ? 270.475 245.118 219.241 1.00 4.13  0  36   ASP C C     1 
ATOM   34589 O O     . ASP C 3  36   ? 269.899 245.582 220.230 1.00 5.76  0  36   ASP C O     1 
ATOM   34590 C CB    . ASP C 3  36   ? 271.378 246.676 217.508 1.00 4.35  0  36   ASP C CB    1 
ATOM   34591 C CG    . ASP C 3  36   ? 272.434 247.725 217.237 1.00 3.16  0  36   ASP C CG    1 
ATOM   34592 O OD1   . ASP C 3  36   ? 273.501 247.679 217.890 1.00 0.00  0  36   ASP C OD1   1 
ATOM   34593 O OD2   . ASP C 3  36   ? 272.197 248.602 216.387 1.00 0.00  -1 36   ASP C OD2   1 
ATOM   34594 N N     . PHE C 3  37   ? 270.017 244.049 218.589 1.00 7.02  0  37   PHE C N     1 
ATOM   34595 C CA    . PHE C 3  37   ? 268.855 243.329 219.091 1.00 3.89  0  37   PHE C CA    1 
ATOM   34596 C C     . PHE C 3  37   ? 269.096 242.813 220.500 1.00 4.83  0  37   PHE C C     1 
ATOM   34597 O O     . PHE C 3  37   ? 268.250 242.988 221.385 1.00 4.48  0  37   PHE C O     1 
ATOM   34598 C CB    . PHE C 3  37   ? 268.507 242.167 218.165 1.00 2.87  0  37   PHE C CB    1 
ATOM   34599 C CG    . PHE C 3  37   ? 267.498 241.222 218.742 1.00 6.58  0  37   PHE C CG    1 
ATOM   34600 C CD1   . PHE C 3  37   ? 266.153 241.549 218.767 1.00 3.06  0  37   PHE C CD1   1 
ATOM   34601 C CD2   . PHE C 3  37   ? 267.897 240.015 219.287 1.00 3.33  0  37   PHE C CD2   1 
ATOM   34602 C CE1   . PHE C 3  37   ? 265.227 240.683 219.314 1.00 3.37  0  37   PHE C CE1   1 
ATOM   34603 C CE2   . PHE C 3  37   ? 266.976 239.141 219.824 1.00 2.07  0  37   PHE C CE2   1 
ATOM   34604 C CZ    . PHE C 3  37   ? 265.639 239.475 219.838 1.00 4.81  0  37   PHE C CZ    1 
ATOM   34605 N N     . LYS C 3  38   ? 270.242 242.169 220.725 1.00 3.88  0  38   LYS C N     1 
ATOM   34606 C CA    . LYS C 3  38   ? 270.515 241.635 222.057 1.00 5.32  0  38   LYS C CA    1 
ATOM   34607 C C     . LYS C 3  38   ? 270.636 242.747 223.091 1.00 5.88  0  38   LYS C C     1 
ATOM   34608 O O     . LYS C 3  38   ? 270.160 242.608 224.227 1.00 4.70  0  38   LYS C O     1 
ATOM   34609 C CB    . LYS C 3  38   ? 271.784 240.789 222.047 1.00 4.13  0  38   LYS C CB    1 
ATOM   34610 C CG    . LYS C 3  38   ? 271.555 239.326 221.744 1.00 3.71  0  38   LYS C CG    1 
ATOM   34611 C CD    . LYS C 3  38   ? 272.571 238.820 220.747 1.00 3.00  0  38   LYS C CD    1 
ATOM   34612 C CE    . LYS C 3  38   ? 272.706 237.315 220.817 1.00 4.52  0  38   LYS C CE    1 
ATOM   34613 N NZ    . LYS C 3  38   ? 273.724 236.842 219.836 1.00 5.23  1  38   LYS C NZ    1 
ATOM   34614 N N     . VAL C 3  39   ? 271.285 243.851 222.715 1.00 7.21  0  39   VAL C N     1 
ATOM   34615 C CA    . VAL C 3  39   ? 271.439 244.990 223.614 1.00 0.19  0  39   VAL C CA    1 
ATOM   34616 C C     . VAL C 3  39   ? 270.074 245.535 224.011 1.00 1.09  0  39   VAL C C     1 
ATOM   34617 O O     . VAL C 3  39   ? 269.801 245.798 225.191 1.00 3.87  0  39   VAL C O     1 
ATOM   34618 C CB    . VAL C 3  39   ? 272.301 246.074 222.942 1.00 0.63  0  39   VAL C CB    1 
ATOM   34619 C CG1   . VAL C 3  39   ? 272.068 247.426 223.589 1.00 0.00  0  39   VAL C CG1   1 
ATOM   34620 C CG2   . VAL C 3  39   ? 273.775 245.698 222.965 1.00 2.90  0  39   VAL C CG2   1 
ATOM   34621 N N     . ARG C 3  40   ? 269.193 245.712 223.025 1.00 0.36  0  40   ARG C N     1 
ATOM   34622 C CA    . ARG C 3  40   ? 267.856 246.218 223.301 1.00 1.31  0  40   ARG C CA    1 
ATOM   34623 C C     . ARG C 3  40   ? 267.069 245.258 224.177 1.00 1.65  0  40   ARG C C     1 
ATOM   34624 O O     . ARG C 3  40   ? 266.338 245.689 225.071 1.00 4.78  0  40   ARG C O     1 
ATOM   34625 C CB    . ARG C 3  40   ? 267.104 246.478 221.997 1.00 0.46  0  40   ARG C CB    1 
ATOM   34626 C CG    . ARG C 3  40   ? 267.275 247.879 221.456 1.00 1.76  0  40   ARG C CG    1 
ATOM   34627 C CD    . ARG C 3  40   ? 266.206 248.191 220.423 1.00 0.00  0  40   ARG C CD    1 
ATOM   34628 N NE    . ARG C 3  40   ? 266.402 249.503 219.821 1.00 2.99  0  40   ARG C NE    1 
ATOM   34629 C CZ    . ARG C 3  40   ? 266.989 249.711 218.651 1.00 4.10  0  40   ARG C CZ    1 
ATOM   34630 N NH1   . ARG C 3  40   ? 267.424 248.706 217.907 1.00 2.30  1  40   ARG C NH1   1 
ATOM   34631 N NH2   . ARG C 3  40   ? 267.139 250.957 218.215 1.00 2.08  0  40   ARG C NH2   1 
ATOM   34632 N N     . GLN C 3  41   ? 267.189 243.955 223.925 1.00 3.50  0  41   GLN C N     1 
ATOM   34633 C CA    . GLN C 3  41   ? 266.481 242.978 224.743 1.00 2.05  0  41   GLN C CA    1 
ATOM   34634 C C     . GLN C 3  41   ? 266.919 243.054 226.201 1.00 4.18  0  41   GLN C C     1 
ATOM   34635 O O     . GLN C 3  41   ? 266.083 243.088 227.116 1.00 2.98  0  41   GLN C O     1 
ATOM   34636 C CB    . GLN C 3  41   ? 266.712 241.578 224.180 1.00 0.00  0  41   GLN C CB    1 
ATOM   34637 C CG    . GLN C 3  41   ? 266.443 240.469 225.163 1.00 0.83  0  41   GLN C CG    1 
ATOM   34638 C CD    . GLN C 3  41   ? 266.460 239.114 224.498 1.00 0.00  0  41   GLN C CD    1 
ATOM   34639 O OE1   . GLN C 3  41   ? 267.136 238.917 223.487 1.00 6.22  0  41   GLN C OE1   1 
ATOM   34640 N NE2   . GLN C 3  41   ? 265.722 238.166 225.067 1.00 0.00  0  41   GLN C NE2   1 
ATOM   34641 N N     . TYR C 3  42   ? 268.233 243.087 226.437 1.00 7.30  0  42   TYR C N     1 
ATOM   34642 C CA    . TYR C 3  42   ? 268.722 243.192 227.808 1.00 3.46  0  42   TYR C CA    1 
ATOM   34643 C C     . TYR C 3  42   ? 268.226 244.476 228.461 1.00 5.40  0  42   TYR C C     1 
ATOM   34644 O O     . TYR C 3  42   ? 267.751 244.465 229.603 1.00 0.00  0  42   TYR C O     1 
ATOM   34645 C CB    . TYR C 3  42   ? 270.250 243.142 227.839 1.00 1.29  0  42   TYR C CB    1 
ATOM   34646 C CG    . TYR C 3  42   ? 270.811 243.376 229.227 1.00 3.04  0  42   TYR C CG    1 
ATOM   34647 C CD1   . TYR C 3  42   ? 270.827 242.359 230.169 1.00 3.13  0  42   TYR C CD1   1 
ATOM   34648 C CD2   . TYR C 3  42   ? 271.277 244.625 229.608 1.00 1.72  0  42   TYR C CD2   1 
ATOM   34649 C CE1   . TYR C 3  42   ? 271.324 242.568 231.440 1.00 0.69  0  42   TYR C CE1   1 
ATOM   34650 C CE2   . TYR C 3  42   ? 271.761 244.850 230.879 1.00 4.90  0  42   TYR C CE2   1 
ATOM   34651 C CZ    . TYR C 3  42   ? 271.786 243.818 231.792 1.00 2.20  0  42   TYR C CZ    1 
ATOM   34652 O OH    . TYR C 3  42   ? 272.276 244.038 233.056 1.00 2.34  0  42   TYR C OH    1 
ATOM   34653 N N     . LEU C 3  43   ? 268.313 245.595 227.740 1.00 3.71  0  43   LEU C N     1 
ATOM   34654 C CA    . LEU C 3  43   ? 267.946 246.873 228.337 1.00 4.59  0  43   LEU C CA    1 
ATOM   34655 C C     . LEU C 3  43   ? 266.455 246.937 228.635 1.00 5.19  0  43   LEU C C     1 
ATOM   34656 O O     . LEU C 3  43   ? 266.046 247.449 229.681 1.00 4.12  0  43   LEU C O     1 
ATOM   34657 C CB    . LEU C 3  43   ? 268.353 248.013 227.412 1.00 0.98  0  43   LEU C CB    1 
ATOM   34658 C CG    . LEU C 3  43   ? 269.851 248.281 227.345 1.00 4.04  0  43   LEU C CG    1 
ATOM   34659 C CD1   . LEU C 3  43   ? 270.077 249.390 226.375 1.00 0.00  0  43   LEU C CD1   1 
ATOM   34660 C CD2   . LEU C 3  43   ? 270.426 248.644 228.704 1.00 0.00  0  43   LEU C CD2   1 
ATOM   34661 N N     . THR C 3  44   ? 265.628 246.428 227.722 1.00 4.01  0  44   THR C N     1 
ATOM   34662 C CA    . THR C 3  44   ? 264.191 246.403 227.949 1.00 3.82  0  44   THR C CA    1 
ATOM   34663 C C     . THR C 3  44   ? 263.845 245.538 229.150 1.00 3.37  0  44   THR C C     1 
ATOM   34664 O O     . THR C 3  44   ? 263.076 245.959 230.024 1.00 0.92  0  44   THR C O     1 
ATOM   34665 C CB    . THR C 3  44   ? 263.476 245.899 226.691 1.00 2.54  0  44   THR C CB    1 
ATOM   34666 O OG1   . THR C 3  44   ? 263.834 246.722 225.573 1.00 6.22  0  44   THR C OG1   1 
ATOM   34667 C CG2   . THR C 3  44   ? 261.956 245.919 226.860 1.00 4.99  0  44   THR C CG2   1 
ATOM   34668 N N     . LYS C 3  45   ? 264.430 244.338 229.233 1.00 8.51  0  45   LYS C N     1 
ATOM   34669 C CA    . LYS C 3  45   ? 264.079 243.438 230.325 1.00 2.33  0  45   LYS C CA    1 
ATOM   34670 C C     . LYS C 3  45   ? 264.526 243.992 231.672 1.00 4.61  0  45   LYS C C     1 
ATOM   34671 O O     . LYS C 3  45   ? 263.732 244.052 232.618 1.00 5.44  0  45   LYS C O     1 
ATOM   34672 C CB    . LYS C 3  45   ? 264.683 242.055 230.091 1.00 2.96  0  45   LYS C CB    1 
ATOM   34673 C CG    . LYS C 3  45   ? 264.450 241.102 231.255 1.00 5.71  0  45   LYS C CG    1 
ATOM   34674 C CD    . LYS C 3  45   ? 265.112 239.760 231.038 1.00 2.03  0  45   LYS C CD    1 
ATOM   34675 C CE    . LYS C 3  45   ? 265.025 238.904 232.293 1.00 6.21  0  45   LYS C CE    1 
ATOM   34676 N NZ    . LYS C 3  45   ? 266.150 237.941 232.421 1.00 2.21  1  45   LYS C NZ    1 
ATOM   34677 N N     . GLU C 3  46   ? 265.782 244.428 231.774 1.00 3.31  0  46   GLU C N     1 
ATOM   34678 C CA    . GLU C 3  46   ? 266.311 244.856 233.061 1.00 1.70  0  46   GLU C CA    1 
ATOM   34679 C C     . GLU C 3  46   ? 265.818 246.237 233.481 1.00 0.11  0  46   GLU C C     1 
ATOM   34680 O O     . GLU C 3  46   ? 266.042 246.634 234.633 1.00 11.86 0  46   GLU C O     1 
ATOM   34681 C CB    . GLU C 3  46   ? 267.840 244.808 233.028 1.00 2.23  0  46   GLU C CB    1 
ATOM   34682 C CG    . GLU C 3  46   ? 268.448 244.181 234.273 1.00 5.63  0  46   GLU C CG    1 
ATOM   34683 C CD    . GLU C 3  46   ? 268.199 242.686 234.345 1.00 5.91  0  46   GLU C CD    1 
ATOM   34684 O OE1   . GLU C 3  46   ? 268.230 242.017 233.288 1.00 5.96  0  46   GLU C OE1   1 
ATOM   34685 O OE2   . GLU C 3  46   ? 267.963 242.178 235.458 1.00 2.39  -1 46   GLU C OE2   1 
ATOM   34686 N N     . LEU C 3  47   ? 265.142 246.965 232.594 1.00 6.99  0  47   LEU C N     1 
ATOM   34687 C CA    . LEU C 3  47   ? 264.539 248.253 232.919 1.00 5.08  0  47   LEU C CA    1 
ATOM   34688 C C     . LEU C 3  47   ? 263.023 248.201 232.768 1.00 5.56  0  47   LEU C C     1 
ATOM   34689 O O     . LEU C 3  47   ? 262.382 249.215 232.482 1.00 0.00  0  47   LEU C O     1 
ATOM   34690 C CB    . LEU C 3  47   ? 265.123 249.366 232.048 1.00 0.00  0  47   LEU C CB    1 
ATOM   34691 C CG    . LEU C 3  47   ? 266.556 249.821 232.352 1.00 0.79  0  47   LEU C CG    1 
ATOM   34692 C CD1   . LEU C 3  47   ? 267.396 249.822 231.094 1.00 1.14  0  47   LEU C CD1   1 
ATOM   34693 C CD2   . LEU C 3  47   ? 266.561 251.192 232.987 1.00 2.11  0  47   LEU C CD2   1 
ATOM   34694 N N     . ALA C 3  48   ? 262.436 247.014 232.941 1.00 8.15  0  48   ALA C N     1 
ATOM   34695 C CA    . ALA C 3  48   ? 260.991 246.881 232.785 1.00 3.11  0  48   ALA C CA    1 
ATOM   34696 C C     . ALA C 3  48   ? 260.242 247.664 233.853 1.00 4.24  0  48   ALA C C     1 
ATOM   34697 O O     . ALA C 3  48   ? 259.134 248.149 233.603 1.00 0.00  0  48   ALA C O     1 
ATOM   34698 C CB    . ALA C 3  48   ? 260.592 245.405 232.815 1.00 4.24  0  48   ALA C CB    1 
ATOM   34699 N N     . LYS C 3  49   ? 260.830 247.815 235.039 1.00 4.28  0  49   LYS C N     1 
ATOM   34700 C CA    . LYS C 3  49   ? 260.266 248.658 236.083 1.00 3.77  0  49   LYS C CA    1 
ATOM   34701 C C     . LYS C 3  49   ? 260.778 250.089 236.030 1.00 0.83  0  49   LYS C C     1 
ATOM   34702 O O     . LYS C 3  49   ? 260.685 250.805 237.032 1.00 1.49  0  49   LYS C O     1 
ATOM   34703 C CB    . LYS C 3  49   ? 260.554 248.076 237.466 1.00 0.00  0  49   LYS C CB    1 
ATOM   34704 C CG    . LYS C 3  49   ? 260.018 246.687 237.719 1.00 0.00  0  49   LYS C CG    1 
ATOM   34705 C CD    . LYS C 3  49   ? 259.784 246.488 239.209 1.00 0.80  0  49   LYS C CD    1 
ATOM   34706 C CE    . LYS C 3  49   ? 258.886 247.574 239.789 1.00 1.66  0  49   LYS C CE    1 
ATOM   34707 N NZ    . LYS C 3  49   ? 258.889 247.597 241.280 1.00 1.94  1  49   LYS C NZ    1 
ATOM   34708 N N     . ALA C 3  50   ? 261.304 250.532 234.890 1.00 4.27  0  50   ALA C N     1 
ATOM   34709 C CA    . ALA C 3  50   ? 261.885 251.866 234.815 1.00 2.78  0  50   ALA C CA    1 
ATOM   34710 C C     . ALA C 3  50   ? 261.154 252.749 233.812 1.00 0.76  0  50   ALA C C     1 
ATOM   34711 O O     . ALA C 3  50   ? 261.567 253.890 233.588 1.00 3.83  0  50   ALA C O     1 
ATOM   34712 C CB    . ALA C 3  50   ? 263.372 251.788 234.471 1.00 0.65  0  50   ALA C CB    1 
ATOM   34713 N N     . SER C 3  51   ? 260.068 252.248 233.225 1.00 4.92  0  51   SER C N     1 
ATOM   34714 C CA    . SER C 3  51   ? 259.298 252.961 232.209 1.00 3.75  0  51   SER C CA    1 
ATOM   34715 C C     . SER C 3  51   ? 260.214 253.491 231.108 1.00 2.51  0  51   SER C C     1 
ATOM   34716 O O     . SER C 3  51   ? 260.279 254.690 230.831 1.00 2.61  0  51   SER C O     1 
ATOM   34717 C CB    . SER C 3  51   ? 258.479 254.095 232.833 1.00 6.49  0  51   SER C CB    1 
ATOM   34718 O OG    . SER C 3  51   ? 259.341 255.044 233.433 1.00 2.19  0  51   SER C OG    1 
ATOM   34719 N N     . VAL C 3  52   ? 260.959 252.569 230.507 1.00 2.96  0  52   VAL C N     1 
ATOM   34720 C CA    . VAL C 3  52   ? 261.784 252.869 229.345 1.00 1.06  0  52   VAL C CA    1 
ATOM   34721 C C     . VAL C 3  52   ? 260.955 252.601 228.096 1.00 4.83  0  52   VAL C C     1 
ATOM   34722 O O     . VAL C 3  52   ? 260.460 251.486 227.898 1.00 3.17  0  52   VAL C O     1 
ATOM   34723 C CB    . VAL C 3  52   ? 263.074 252.037 229.347 1.00 4.75  0  52   VAL C CB    1 
ATOM   34724 C CG1   . VAL C 3  52   ? 263.843 252.234 228.056 1.00 7.77  0  52   VAL C CG1   1 
ATOM   34725 C CG2   . VAL C 3  52   ? 263.925 252.396 230.551 1.00 3.31  0  52   VAL C CG2   1 
ATOM   34726 N N     . SER C 3  53   ? 260.789 253.627 227.260 1.00 1.18  0  53   SER C N     1 
ATOM   34727 C CA    . SER C 3  53   ? 259.963 253.498 226.069 1.00 3.65  0  53   SER C CA    1 
ATOM   34728 C C     . SER C 3  53   ? 260.774 253.268 224.798 1.00 2.73  0  53   SER C C     1 
ATOM   34729 O O     . SER C 3  53   ? 260.410 252.413 223.985 1.00 9.74  0  53   SER C O     1 
ATOM   34730 C CB    . SER C 3  53   ? 259.074 254.740 225.899 1.00 3.76  0  53   SER C CB    1 
ATOM   34731 O OG    . SER C 3  53   ? 259.832 255.923 225.709 1.00 0.36  0  53   SER C OG    1 
ATOM   34732 N N     . ARG C 3  54   ? 261.868 254.000 224.608 1.00 1.28  0  54   ARG C N     1 
ATOM   34733 C CA    . ARG C 3  54   ? 262.545 253.998 223.320 1.00 1.10  0  54   ARG C CA    1 
ATOM   34734 C C     . ARG C 3  54   ? 264.051 253.907 223.534 1.00 2.64  0  54   ARG C C     1 
ATOM   34735 O O     . ARG C 3  54   ? 264.613 254.630 224.362 1.00 3.52  0  54   ARG C O     1 
ATOM   34736 C CB    . ARG C 3  54   ? 262.169 255.255 222.520 1.00 0.39  0  54   ARG C CB    1 
ATOM   34737 C CG    . ARG C 3  54   ? 263.174 255.712 221.483 1.00 0.69  0  54   ARG C CG    1 
ATOM   34738 C CD    . ARG C 3  54   ? 263.065 257.217 221.279 1.00 0.00  0  54   ARG C CD    1 
ATOM   34739 N NE    . ARG C 3  54   ? 263.814 257.686 220.118 1.00 3.53  0  54   ARG C NE    1 
ATOM   34740 C CZ    . ARG C 3  54   ? 263.315 258.484 219.185 1.00 4.23  0  54   ARG C CZ    1 
ATOM   34741 N NH1   . ARG C 3  54   ? 262.061 258.901 219.235 1.00 0.00  1  54   ARG C NH1   1 
ATOM   34742 N NH2   . ARG C 3  54   ? 264.094 258.881 218.183 1.00 4.35  0  54   ARG C NH2   1 
ATOM   34743 N N     . ILE C 3  55   ? 264.690 253.006 222.790 1.00 4.00  0  55   ILE C N     1 
ATOM   34744 C CA    . ILE C 3  55   ? 266.132 252.786 222.853 1.00 0.00  0  55   ILE C CA    1 
ATOM   34745 C C     . ILE C 3  55   ? 266.715 253.133 221.491 1.00 0.59  0  55   ILE C C     1 
ATOM   34746 O O     . ILE C 3  55   ? 266.314 252.560 220.471 1.00 0.16  0  55   ILE C O     1 
ATOM   34747 C CB    . ILE C 3  55   ? 266.484 251.344 223.232 1.00 7.48  0  55   ILE C CB    1 
ATOM   34748 C CG1   . ILE C 3  55   ? 265.807 250.944 224.541 1.00 0.00  0  55   ILE C CG1   1 
ATOM   34749 C CG2   . ILE C 3  55   ? 267.992 251.191 223.360 1.00 1.05  0  55   ILE C CG2   1 
ATOM   34750 C CD1   . ILE C 3  55   ? 266.042 249.499 224.919 1.00 1.34  0  55   ILE C CD1   1 
ATOM   34751 N N     . VAL C 3  56   ? 267.657 254.054 221.473 1.00 0.00  0  56   VAL C N     1 
ATOM   34752 C CA    . VAL C 3  56   ? 268.420 254.376 220.273 1.00 1.60  0  56   VAL C CA    1 
ATOM   34753 C C     . VAL C 3  56   ? 269.838 253.857 220.445 1.00 1.96  0  56   VAL C C     1 
ATOM   34754 O O     . VAL C 3  56   ? 270.427 253.962 221.529 1.00 3.63  0  56   VAL C O     1 
ATOM   34755 C CB    . VAL C 3  56   ? 268.408 255.892 220.003 1.00 1.77  0  56   VAL C CB    1 
ATOM   34756 C CG1   . VAL C 3  56   ? 269.404 256.257 218.913 1.00 0.00  0  56   VAL C CG1   1 
ATOM   34757 C CG2   . VAL C 3  56   ? 267.010 256.346 219.625 1.00 1.63  0  56   VAL C CG2   1 
ATOM   34758 N N     . ILE C 3  57   ? 270.385 253.270 219.383 1.00 3.76  0  57   ILE C N     1 
ATOM   34759 C CA    . ILE C 3  57   ? 271.739 252.733 219.390 1.00 0.00  0  57   ILE C CA    1 
ATOM   34760 C C     . ILE C 3  57   ? 272.554 253.507 218.368 1.00 0.89  0  57   ILE C C     1 
ATOM   34761 O O     . ILE C 3  57   ? 272.069 253.790 217.267 1.00 1.18  0  57   ILE C O     1 
ATOM   34762 C CB    . ILE C 3  57   ? 271.764 251.224 219.099 1.00 0.00  0  57   ILE C CB    1 
ATOM   34763 C CG1   . ILE C 3  57   ? 271.267 250.465 220.332 1.00 3.58  0  57   ILE C CG1   1 
ATOM   34764 C CG2   . ILE C 3  57   ? 273.151 250.769 218.676 1.00 4.88  0  57   ILE C CG2   1 
ATOM   34765 C CD1   . ILE C 3  57   ? 271.249 248.979 220.174 1.00 0.00  0  57   ILE C CD1   1 
ATOM   34766 N N     . GLU C 3  58   ? 273.765 253.890 218.750 1.00 4.44  0  58   GLU C N     1 
ATOM   34767 C CA    . GLU C 3  58   ? 274.698 254.564 217.868 1.00 3.68  0  58   GLU C CA    1 
ATOM   34768 C C     . GLU C 3  58   ? 276.006 253.790 217.815 1.00 1.84  0  58   GLU C C     1 
ATOM   34769 O O     . GLU C 3  58   ? 276.391 253.109 218.768 1.00 10.55 0  58   GLU C O     1 
ATOM   34770 C CB    . GLU C 3  58   ? 274.951 255.998 218.337 1.00 3.32  0  58   GLU C CB    1 
ATOM   34771 C CG    . GLU C 3  58   ? 273.814 256.942 218.016 1.00 3.94  0  58   GLU C CG    1 
ATOM   34772 C CD    . GLU C 3  58   ? 273.676 258.054 219.034 1.00 6.25  0  58   GLU C CD    1 
ATOM   34773 O OE1   . GLU C 3  58   ? 273.144 257.785 220.131 1.00 5.80  0  58   GLU C OE1   1 
ATOM   34774 O OE2   . GLU C 3  58   ? 274.087 259.193 218.733 1.00 9.66  -1 58   GLU C OE2   1 
ATOM   34775 N N     . ARG C 3  59   ? 276.605 253.858 216.617 1.00 5.05  0  59   ARG C N     1 
ATOM   34776 C CA    . ARG C 3  59   ? 277.936 253.234 216.397 1.00 4.74  0  59   ARG C CA    1 
ATOM   34777 C C     . ARG C 3  59   ? 278.845 254.368 215.921 1.00 4.67  0  59   ARG C C     1 
ATOM   34778 O O     . ARG C 3  59   ? 278.957 254.551 214.707 1.00 0.00  0  59   ARG C O     1 
ATOM   34779 C CB    . ARG C 3  59   ? 277.878 252.086 215.386 1.00 0.00  0  59   ARG C CB    1 
ATOM   34780 C CG    . ARG C 3  59   ? 276.810 251.156 215.934 1.00 2.64  0  59   ARG C CG    1 
ATOM   34781 C CD    . ARG C 3  59   ? 276.570 249.928 215.098 1.00 1.20  0  59   ARG C CD    1 
ATOM   34782 N NE    . ARG C 3  59   ? 275.816 248.943 215.877 1.00 0.52  0  59   ARG C NE    1 
ATOM   34783 C CZ    . ARG C 3  59   ? 276.405 248.118 216.730 1.00 3.99  0  59   ARG C CZ    1 
ATOM   34784 N NH1   . ARG C 3  59   ? 277.638 248.346 217.138 1.00 0.90  1  59   ARG C NH1   1 
ATOM   34785 N NH2   . ARG C 3  59   ? 275.764 247.056 217.160 1.00 2.38  0  59   ARG C NH2   1 
ATOM   34786 N N     . PRO C 3  60   ? 279.500 255.142 216.810 1.00 0.00  0  60   PRO C N     1 
ATOM   34787 C CA    . PRO C 3  60   ? 280.246 256.315 216.331 1.00 0.00  0  60   PRO C CA    1 
ATOM   34788 C C     . PRO C 3  60   ? 281.401 255.944 215.420 1.00 5.32  0  60   PRO C C     1 
ATOM   34789 O O     . PRO C 3  60   ? 281.395 256.272 214.230 1.00 0.00  0  60   PRO C O     1 
ATOM   34790 C CB    . PRO C 3  60   ? 280.760 256.958 217.628 1.00 7.50  0  60   PRO C CB    1 
ATOM   34791 C CG    . PRO C 3  60   ? 279.912 256.384 218.715 1.00 2.45  0  60   PRO C CG    1 
ATOM   34792 C CD    . PRO C 3  60   ? 279.523 255.017 218.277 1.00 0.00  0  60   PRO C CD    1 
ATOM   34793 N N     . ALA C 3  61   ? 282.384 255.234 215.975 1.00 0.00  0  61   ALA C N     1 
ATOM   34794 C CA    . ALA C 3  61   ? 283.430 254.600 215.177 1.00 0.60  0  61   ALA C CA    1 
ATOM   34795 C C     . ALA C 3  61   ? 284.061 253.536 216.073 1.00 4.65  0  61   ALA C C     1 
ATOM   34796 O O     . ALA C 3  61   ? 284.773 253.875 217.022 1.00 0.00  0  61   ALA C O     1 
ATOM   34797 C CB    . ALA C 3  61   ? 284.456 255.608 214.683 1.00 3.45  0  61   ALA C CB    1 
ATOM   34798 N N     . LYS C 3  62   ? 283.787 252.266 215.773 1.00 3.94  0  62   LYS C N     1 
ATOM   34799 C CA    . LYS C 3  62   ? 284.264 251.141 216.580 1.00 2.81  0  62   LYS C CA    1 
ATOM   34800 C C     . LYS C 3  62   ? 283.859 251.277 218.047 1.00 4.75  0  62   LYS C C     1 
ATOM   34801 O O     . LYS C 3  62   ? 284.658 251.029 218.952 1.00 0.73  0  62   LYS C O     1 
ATOM   34802 C CB    . LYS C 3  62   ? 285.783 250.966 216.458 1.00 0.00  0  62   LYS C CB    1 
ATOM   34803 C CG    . LYS C 3  62   ? 286.304 249.602 216.883 1.00 7.08  0  62   LYS C CG    1 
ATOM   34804 C CD    . LYS C 3  62   ? 285.569 248.466 216.201 1.00 3.50  0  62   LYS C CD    1 
ATOM   34805 C CE    . LYS C 3  62   ? 285.764 247.188 216.987 1.00 4.14  0  62   LYS C CE    1 
ATOM   34806 N NZ    . LYS C 3  62   ? 286.933 246.431 216.488 1.00 0.56  1  62   LYS C NZ    1 
ATOM   34807 N N     . SER C 3  63   ? 282.622 251.688 218.305 1.00 5.81  0  63   SER C N     1 
ATOM   34808 C CA    . SER C 3  63   ? 282.088 251.665 219.662 1.00 2.68  0  63   SER C CA    1 
ATOM   34809 C C     . SER C 3  63   ? 280.569 251.574 219.581 1.00 2.15  0  63   SER C C     1 
ATOM   34810 O O     . SER C 3  63   ? 280.004 251.236 218.537 1.00 2.17  0  63   SER C O     1 
ATOM   34811 C CB    . SER C 3  63   ? 282.553 252.887 220.462 1.00 5.81  0  63   SER C CB    1 
ATOM   34812 O OG    . SER C 3  63   ? 282.237 254.093 219.798 1.00 0.00  0  63   SER C OG    1 
ATOM   34813 N N     . ILE C 3  64   ? 279.908 251.848 220.701 1.00 2.91  0  64   ILE C N     1 
ATOM   34814 C CA    . ILE C 3  64   ? 278.449 251.846 220.767 1.00 0.73  0  64   ILE C CA    1 
ATOM   34815 C C     . ILE C 3  64   ? 278.004 252.911 221.760 1.00 0.00  0  64   ILE C C     1 
ATOM   34816 O O     . ILE C 3  64   ? 278.488 252.952 222.894 1.00 8.93  0  64   ILE C O     1 
ATOM   34817 C CB    . ILE C 3  64   ? 277.911 250.447 221.147 1.00 0.00  0  64   ILE C CB    1 
ATOM   34818 C CG1   . ILE C 3  64   ? 276.385 250.444 221.241 1.00 0.41  0  64   ILE C CG1   1 
ATOM   34819 C CG2   . ILE C 3  64   ? 278.557 249.922 222.429 1.00 0.97  0  64   ILE C CG2   1 
ATOM   34820 C CD1   . ILE C 3  64   ? 275.818 249.140 221.739 1.00 0.62  0  64   ILE C CD1   1 
ATOM   34821 N N     . ARG C 3  65   ? 277.093 253.786 221.332 1.00 5.43  0  65   ARG C N     1 
ATOM   34822 C CA    . ARG C 3  65   ? 276.425 254.723 222.231 1.00 2.53  0  65   ARG C CA    1 
ATOM   34823 C C     . ARG C 3  65   ? 274.974 254.295 222.358 1.00 1.17  0  65   ARG C C     1 
ATOM   34824 O O     . ARG C 3  65   ? 274.283 254.134 221.347 1.00 3.79  0  65   ARG C O     1 
ATOM   34825 C CB    . ARG C 3  65   ? 276.502 256.168 221.732 1.00 2.01  0  65   ARG C CB    1 
ATOM   34826 C CG    . ARG C 3  65   ? 277.692 256.951 222.243 1.00 5.17  0  65   ARG C CG    1 
ATOM   34827 C CD    . ARG C 3  65   ? 277.594 258.414 221.830 1.00 2.96  0  65   ARG C CD    1 
ATOM   34828 N NE    . ARG C 3  65   ? 278.663 258.838 220.938 1.00 0.00  0  65   ARG C NE    1 
ATOM   34829 C CZ    . ARG C 3  65   ? 278.461 259.327 219.723 1.00 4.09  0  65   ARG C CZ    1 
ATOM   34830 N NH1   . ARG C 3  65   ? 277.245 259.452 219.220 1.00 5.43  1  65   ARG C NH1   1 
ATOM   34831 N NH2   . ARG C 3  65   ? 279.503 259.713 218.999 1.00 0.33  0  65   ARG C NH2   1 
ATOM   34832 N N     . VAL C 3  66   ? 274.512 254.120 223.593 1.00 4.47  0  66   VAL C N     1 
ATOM   34833 C CA    . VAL C 3  66   ? 273.177 253.601 223.856 1.00 4.30  0  66   VAL C CA    1 
ATOM   34834 C C     . VAL C 3  66   ? 272.369 254.680 224.559 1.00 2.34  0  66   VAL C C     1 
ATOM   34835 O O     . VAL C 3  66   ? 272.742 255.129 225.649 1.00 7.83  0  66   VAL C O     1 
ATOM   34836 C CB    . VAL C 3  66   ? 273.218 252.323 224.701 1.00 1.26  0  66   VAL C CB    1 
ATOM   34837 C CG1   . VAL C 3  66   ? 271.818 251.863 224.954 1.00 3.34  0  66   VAL C CG1   1 
ATOM   34838 C CG2   . VAL C 3  66   ? 274.012 251.259 223.993 1.00 0.00  0  66   VAL C CG2   1 
ATOM   34839 N N     . THR C 3  67   ? 271.253 255.071 223.951 1.00 4.99  0  67   THR C N     1 
ATOM   34840 C CA    . THR C 3  67   ? 270.375 256.095 224.498 1.00 3.80  0  67   THR C CA    1 
ATOM   34841 C C     . THR C 3  67   ? 269.042 255.478 224.899 1.00 0.00  0  67   THR C C     1 
ATOM   34842 O O     . THR C 3  67   ? 268.410 254.770 224.106 1.00 6.85  0  67   THR C O     1 
ATOM   34843 C CB    . THR C 3  67   ? 270.153 257.226 223.493 1.00 2.30  0  67   THR C CB    1 
ATOM   34844 O OG1   . THR C 3  67   ? 271.414 257.817 223.163 1.00 3.70  0  67   THR C OG1   1 
ATOM   34845 C CG2   . THR C 3  67   ? 269.236 258.289 224.081 1.00 1.18  0  67   THR C CG2   1 
ATOM   34846 N N     . ILE C 3  68   ? 268.619 255.762 226.124 1.00 0.00  0  68   ILE C N     1 
ATOM   34847 C CA    . ILE C 3  68   ? 267.383 255.244 226.691 1.00 1.98  0  68   ILE C CA    1 
ATOM   34848 C C     . ILE C 3  68   ? 266.447 256.432 226.849 1.00 0.00  0  68   ILE C C     1 
ATOM   34849 O O     . ILE C 3  68   ? 266.829 257.453 227.433 1.00 7.43  0  68   ILE C O     1 
ATOM   34850 C CB    . ILE C 3  68   ? 267.614 254.547 228.039 1.00 0.22  0  68   ILE C CB    1 
ATOM   34851 C CG1   . ILE C 3  68   ? 267.956 253.072 227.844 1.00 3.83  0  68   ILE C CG1   1 
ATOM   34852 C CG2   . ILE C 3  68   ? 266.390 254.674 228.922 1.00 1.61  0  68   ILE C CG2   1 
ATOM   34853 C CD1   . ILE C 3  68   ? 269.356 252.827 227.363 1.00 0.24  0  68   ILE C CD1   1 
ATOM   34854 N N     . HIS C 3  69   ? 265.238 256.317 226.309 1.00 4.36  0  69   HIS C N     1 
ATOM   34855 C CA    . HIS C 3  69   ? 264.185 257.293 226.551 1.00 1.74  0  69   HIS C CA    1 
ATOM   34856 C C     . HIS C 3  69   ? 263.228 256.735 227.599 1.00 3.87  0  69   HIS C C     1 
ATOM   34857 O O     . HIS C 3  69   ? 262.414 255.857 227.300 1.00 6.82  0  69   HIS C O     1 
ATOM   34858 C CB    . HIS C 3  69   ? 263.454 257.640 225.254 1.00 2.34  0  69   HIS C CB    1 
ATOM   34859 C CG    . HIS C 3  69   ? 264.271 258.463 224.304 1.00 6.55  0  69   HIS C CG    1 
ATOM   34860 N ND1   . HIS C 3  69   ? 265.367 257.965 223.634 1.00 1.94  0  69   HIS C ND1   1 
ATOM   34861 C CD2   . HIS C 3  69   ? 264.148 259.753 223.914 1.00 2.39  0  69   HIS C CD2   1 
ATOM   34862 C CE1   . HIS C 3  69   ? 265.886 258.913 222.875 1.00 2.06  0  69   HIS C CE1   1 
ATOM   34863 N NE2   . HIS C 3  69   ? 265.164 260.009 223.026 1.00 7.80  0  69   HIS C NE2   1 
ATOM   34864 N N     . THR C 3  70   ? 263.333 257.253 228.822 1.00 3.85  0  70   THR C N     1 
ATOM   34865 C CA    . THR C 3  70   ? 262.605 256.737 229.972 1.00 4.70  0  70   THR C CA    1 
ATOM   34866 C C     . THR C 3  70   ? 261.979 257.903 230.724 1.00 0.01  0  70   THR C C     1 
ATOM   34867 O O     . THR C 3  70   ? 262.467 259.031 230.640 1.00 0.00  0  70   THR C O     1 
ATOM   34868 C CB    . THR C 3  70   ? 263.527 255.945 230.900 1.00 0.00  0  70   THR C CB    1 
ATOM   34869 O OG1   . THR C 3  70   ? 262.807 255.545 232.073 1.00 5.76  0  70   THR C OG1   1 
ATOM   34870 C CG2   . THR C 3  70   ? 264.721 256.803 231.299 1.00 6.93  0  70   THR C CG2   1 
ATOM   34871 N N     . ALA C 3  71   ? 260.887 257.631 231.440 1.00 2.14  0  71   ALA C N     1 
ATOM   34872 C CA    . ALA C 3  71   ? 260.170 258.713 232.106 1.00 0.00  0  71   ALA C CA    1 
ATOM   34873 C C     . ALA C 3  71   ? 260.467 258.793 233.598 1.00 3.31  0  71   ALA C C     1 
ATOM   34874 O O     . ALA C 3  71   ? 260.058 259.763 234.244 1.00 4.84  0  71   ALA C O     1 
ATOM   34875 C CB    . ALA C 3  71   ? 258.666 258.561 231.885 1.00 2.42  0  71   ALA C CB    1 
ATOM   34876 N N     . ARG C 3  72   ? 261.166 257.809 234.158 1.00 2.81  0  72   ARG C N     1 
ATOM   34877 C CA    . ARG C 3  72   ? 261.591 257.823 235.556 1.00 0.00  0  72   ARG C CA    1 
ATOM   34878 C C     . ARG C 3  72   ? 263.117 257.799 235.607 1.00 5.94  0  72   ARG C C     1 
ATOM   34879 O O     . ARG C 3  72   ? 263.709 256.836 236.115 1.00 4.52  0  72   ARG C O     1 
ATOM   34880 C CB    . ARG C 3  72   ? 261.025 256.626 236.320 1.00 3.56  0  72   ARG C CB    1 
ATOM   34881 C CG    . ARG C 3  72   ? 259.532 256.381 236.170 1.00 4.97  0  72   ARG C CG    1 
ATOM   34882 C CD    . ARG C 3  72   ? 258.695 257.502 236.760 1.00 4.63  0  72   ARG C CD    1 
ATOM   34883 N NE    . ARG C 3  72   ? 258.929 257.664 238.191 1.00 2.59  0  72   ARG C NE    1 
ATOM   34884 C CZ    . ARG C 3  72   ? 258.626 256.768 239.123 1.00 3.54  0  72   ARG C CZ    1 
ATOM   34885 N NH1   . ARG C 3  72   ? 258.064 255.608 238.816 1.00 6.71  1  72   ARG C NH1   1 
ATOM   34886 N NH2   . ARG C 3  72   ? 258.892 257.043 240.396 1.00 0.99  0  72   ARG C NH2   1 
ATOM   34887 N N     . PRO C 3  73   ? 263.788 258.835 235.086 1.00 5.42  0  73   PRO C N     1 
ATOM   34888 C CA    . PRO C 3  73   ? 265.258 258.757 235.010 1.00 3.25  0  73   PRO C CA    1 
ATOM   34889 C C     . PRO C 3  73   ? 265.953 258.719 236.359 1.00 7.70  0  73   PRO C C     1 
ATOM   34890 O O     . PRO C 3  73   ? 267.092 258.246 236.430 1.00 6.13  0  73   PRO C O     1 
ATOM   34891 C CB    . PRO C 3  73   ? 265.636 260.006 234.201 1.00 1.69  0  73   PRO C CB    1 
ATOM   34892 C CG    . PRO C 3  73   ? 264.523 260.940 234.397 1.00 2.62  0  73   PRO C CG    1 
ATOM   34893 C CD    . PRO C 3  73   ? 263.284 260.106 234.532 1.00 2.82  0  73   PRO C CD    1 
ATOM   34894 N N     . GLY C 3  74   ? 265.328 259.212 237.429 1.00 4.01  0  74   GLY C N     1 
ATOM   34895 C CA    . GLY C 3  74   ? 265.973 259.130 238.732 1.00 2.41  0  74   GLY C CA    1 
ATOM   34896 C C     . GLY C 3  74   ? 266.309 257.700 239.106 1.00 0.53  0  74   GLY C C     1 
ATOM   34897 O O     . GLY C 3  74   ? 267.437 257.400 239.502 1.00 5.54  0  74   GLY C O     1 
ATOM   34898 N N     . ILE C 3  75   ? 265.346 256.794 238.935 1.00 2.49  0  75   ILE C N     1 
ATOM   34899 C CA    . ILE C 3  75   ? 265.563 255.376 239.187 1.00 3.38  0  75   ILE C CA    1 
ATOM   34900 C C     . ILE C 3  75   ? 266.445 254.731 238.124 1.00 4.05  0  75   ILE C C     1 
ATOM   34901 O O     . ILE C 3  75   ? 267.224 253.825 238.445 1.00 6.02  0  75   ILE C O     1 
ATOM   34902 C CB    . ILE C 3  75   ? 264.198 254.676 239.299 1.00 3.43  0  75   ILE C CB    1 
ATOM   34903 C CG1   . ILE C 3  75   ? 263.702 254.727 240.745 1.00 0.00  0  75   ILE C CG1   1 
ATOM   34904 C CG2   . ILE C 3  75   ? 264.271 253.221 238.833 1.00 0.00  0  75   ILE C CG2   1 
ATOM   34905 C CD1   . ILE C 3  75   ? 262.223 254.475 240.893 1.00 2.19  0  75   ILE C CD1   1 
ATOM   34906 N N     . VAL C 3  76   ? 266.340 255.164 236.864 1.00 5.31  0  76   VAL C N     1 
ATOM   34907 C CA    . VAL C 3  76   ? 267.148 254.582 235.794 1.00 3.82  0  76   VAL C CA    1 
ATOM   34908 C C     . VAL C 3  76   ? 268.630 254.849 236.020 1.00 1.55  0  76   VAL C C     1 
ATOM   34909 O O     . VAL C 3  76   ? 269.461 253.942 235.899 1.00 2.54  0  76   VAL C O     1 
ATOM   34910 C CB    . VAL C 3  76   ? 266.681 255.125 234.432 1.00 0.73  0  76   VAL C CB    1 
ATOM   34911 C CG1   . VAL C 3  76   ? 267.531 254.558 233.314 1.00 5.30  0  76   VAL C CG1   1 
ATOM   34912 C CG2   . VAL C 3  76   ? 265.217 254.809 234.215 1.00 5.18  0  76   VAL C CG2   1 
ATOM   34913 N N     . ILE C 3  77   ? 268.981 256.097 236.340 1.00 0.00  0  77   ILE C N     1 
ATOM   34914 C CA    . ILE C 3  77   ? 270.360 256.446 236.666 1.00 1.17  0  77   ILE C CA    1 
ATOM   34915 C C     . ILE C 3  77   ? 270.788 255.804 237.981 1.00 2.91  0  77   ILE C C     1 
ATOM   34916 O O     . ILE C 3  77   ? 271.958 255.434 238.151 1.00 0.00  0  77   ILE C O     1 
ATOM   34917 C CB    . ILE C 3  77   ? 270.515 257.980 236.691 1.00 0.91  0  77   ILE C CB    1 
ATOM   34918 C CG1   . ILE C 3  77   ? 270.355 258.553 235.285 1.00 4.59  0  77   ILE C CG1   1 
ATOM   34919 C CG2   . ILE C 3  77   ? 271.862 258.387 237.255 1.00 3.69  0  77   ILE C CG2   1 
ATOM   34920 C CD1   . ILE C 3  77   ? 270.436 260.052 235.230 1.00 3.36  0  77   ILE C CD1   1 
ATOM   34921 N N     . GLY C 3  78   ? 269.868 255.652 238.927 1.00 6.26  0  78   GLY C N     1 
ATOM   34922 C CA    . GLY C 3  78   ? 270.209 255.057 240.202 1.00 0.00  0  78   GLY C CA    1 
ATOM   34923 C C     . GLY C 3  78   ? 270.903 256.044 241.118 1.00 4.36  0  78   GLY C C     1 
ATOM   34924 O O     . GLY C 3  78   ? 271.155 257.201 240.774 1.00 4.96  0  78   GLY C O     1 
ATOM   34925 N N     . LYS C 3  79   ? 271.246 255.554 242.311 1.00 3.09  0  79   LYS C N     1 
ATOM   34926 C CA    . LYS C 3  79   ? 271.803 256.397 243.361 1.00 3.33  0  79   LYS C CA    1 
ATOM   34927 C C     . LYS C 3  79   ? 273.130 256.995 242.910 1.00 1.08  0  79   LYS C C     1 
ATOM   34928 O O     . LYS C 3  79   ? 274.147 256.295 242.849 1.00 4.70  0  79   LYS C O     1 
ATOM   34929 C CB    . LYS C 3  79   ? 271.992 255.583 244.647 1.00 1.83  0  79   LYS C CB    1 
ATOM   34930 C CG    . LYS C 3  79   ? 271.525 256.264 245.934 1.00 2.83  0  79   LYS C CG    1 
ATOM   34931 C CD    . LYS C 3  79   ? 270.186 255.728 246.436 1.00 1.21  0  79   LYS C CD    1 
ATOM   34932 C CE    . LYS C 3  79   ? 269.745 256.452 247.712 1.00 1.33  0  79   LYS C CE    1 
ATOM   34933 N NZ    . LYS C 3  79   ? 268.364 256.124 248.177 1.00 0.00  1  79   LYS C NZ    1 
ATOM   34934 N N     . LYS C 3  80   ? 273.112 258.289 242.577 1.00 3.03  0  80   LYS C N     1 
ATOM   34935 C CA    . LYS C 3  80   ? 274.279 259.049 242.143 1.00 5.26  0  80   LYS C CA    1 
ATOM   34936 C C     . LYS C 3  80   ? 274.804 258.571 240.790 1.00 3.52  0  80   LYS C C     1 
ATOM   34937 O O     . LYS C 3  80   ? 275.744 259.157 240.242 1.00 7.36  0  80   LYS C O     1 
ATOM   34938 C CB    . LYS C 3  80   ? 275.375 258.982 243.212 1.00 3.64  0  80   LYS C CB    1 
ATOM   34939 C CG    . LYS C 3  80   ? 274.906 259.500 244.567 1.00 5.52  0  80   LYS C CG    1 
ATOM   34940 C CD    . LYS C 3  80   ? 275.911 260.420 245.244 1.00 4.15  0  80   LYS C CD    1 
ATOM   34941 C CE    . LYS C 3  80   ? 275.414 260.817 246.626 1.00 0.00  0  80   LYS C CE    1 
ATOM   34942 N NZ    . LYS C 3  80   ? 274.330 259.920 247.121 1.00 5.99  1  80   LYS C NZ    1 
ATOM   34943 N N     . GLY C 3  81   ? 274.184 257.537 240.225 1.00 4.09  0  81   GLY C N     1 
ATOM   34944 C CA    . GLY C 3  81   ? 274.640 256.970 238.971 1.00 2.30  0  81   GLY C CA    1 
ATOM   34945 C C     . GLY C 3  81   ? 275.245 255.594 239.154 1.00 6.36  0  81   GLY C C     1 
ATOM   34946 O O     . GLY C 3  81   ? 276.174 255.212 238.438 1.00 2.29  0  81   GLY C O     1 
ATOM   34947 N N     . GLU C 3  82   ? 274.740 254.857 240.147 1.00 7.60  0  82   GLU C N     1 
ATOM   34948 C CA    . GLU C 3  82   ? 275.236 253.509 240.402 1.00 0.00  0  82   GLU C CA    1 
ATOM   34949 C C     . GLU C 3  82   ? 274.769 252.531 239.334 1.00 6.94  0  82   GLU C C     1 
ATOM   34950 O O     . GLU C 3  82   ? 275.528 251.639 238.935 1.00 5.39  0  82   GLU C O     1 
ATOM   34951 C CB    . GLU C 3  82   ? 274.783 253.042 241.785 1.00 6.53  0  82   GLU C CB    1 
ATOM   34952 C CG    . GLU C 3  82   ? 275.381 251.708 242.217 1.00 0.02  0  82   GLU C CG    1 
ATOM   34953 C CD    . GLU C 3  82   ? 274.915 251.271 243.590 1.00 8.52  0  82   GLU C CD    1 
ATOM   34954 O OE1   . GLU C 3  82   ? 273.907 250.539 243.670 1.00 1.34  0  82   GLU C OE1   1 
ATOM   34955 O OE2   . GLU C 3  82   ? 275.559 251.662 244.589 1.00 0.00  -1 82   GLU C OE2   1 
ATOM   34956 N N     . ASP C 3  83   ? 273.531 252.684 238.862 1.00 3.14  0  83   ASP C N     1 
ATOM   34957 C CA    . ASP C 3  83   ? 272.976 251.767 237.876 1.00 2.63  0  83   ASP C CA    1 
ATOM   34958 C C     . ASP C 3  83   ? 273.564 251.977 236.483 1.00 6.02  0  83   ASP C C     1 
ATOM   34959 O O     . ASP C 3  83   ? 273.670 251.012 235.714 1.00 1.25  0  83   ASP C O     1 
ATOM   34960 C CB    . ASP C 3  83   ? 271.453 251.906 237.842 1.00 2.74  0  83   ASP C CB    1 
ATOM   34961 C CG    . ASP C 3  83   ? 270.780 251.175 238.983 1.00 0.74  0  83   ASP C CG    1 
ATOM   34962 O OD1   . ASP C 3  83   ? 271.484 250.833 239.960 1.00 3.30  0  83   ASP C OD1   1 
ATOM   34963 O OD2   . ASP C 3  83   ? 269.554 250.950 238.906 1.00 5.08  -1 83   ASP C OD2   1 
ATOM   34964 N N     . VAL C 3  84   ? 273.954 253.211 236.144 1.00 2.86  0  84   VAL C N     1 
ATOM   34965 C CA    . VAL C 3  84   ? 274.456 253.489 234.798 1.00 0.25  0  84   VAL C CA    1 
ATOM   34966 C C     . VAL C 3  84   ? 275.775 252.768 234.540 1.00 2.72  0  84   VAL C C     1 
ATOM   34967 O O     . VAL C 3  84   ? 276.041 252.345 233.413 1.00 5.61  0  84   VAL C O     1 
ATOM   34968 C CB    . VAL C 3  84   ? 274.575 255.006 234.548 1.00 0.00  0  84   VAL C CB    1 
ATOM   34969 C CG1   . VAL C 3  84   ? 273.260 255.691 234.828 1.00 1.89  0  84   VAL C CG1   1 
ATOM   34970 C CG2   . VAL C 3  84   ? 275.687 255.631 235.383 1.00 3.87  0  84   VAL C CG2   1 
ATOM   34971 N N     . GLU C 3  85   ? 276.624 252.623 235.558 1.00 3.97  0  85   GLU C N     1 
ATOM   34972 C CA    . GLU C 3  85   ? 277.876 251.895 235.366 1.00 1.37  0  85   GLU C CA    1 
ATOM   34973 C C     . GLU C 3  85   ? 277.639 250.413 235.100 1.00 1.36  0  85   GLU C C     1 
ATOM   34974 O O     . GLU C 3  85   ? 278.246 249.830 234.195 1.00 5.43  0  85   GLU C O     1 
ATOM   34975 C CB    . GLU C 3  85   ? 278.795 252.093 236.569 1.00 1.58  0  85   GLU C CB    1 
ATOM   34976 C CG    . GLU C 3  85   ? 279.914 253.113 236.352 1.00 3.12  0  85   GLU C CG    1 
ATOM   34977 C CD    . GLU C 3  85   ? 279.442 254.430 235.772 1.00 3.26  0  85   GLU C CD    1 
ATOM   34978 O OE1   . GLU C 3  85   ? 278.588 255.095 236.392 1.00 10.83 0  85   GLU C OE1   1 
ATOM   34979 O OE2   . GLU C 3  85   ? 279.954 254.813 234.697 1.00 0.00  -1 85   GLU C OE2   1 
ATOM   34980 N N     . LYS C 3  86   ? 276.764 249.783 235.886 1.00 0.47  0  86   LYS C N     1 
ATOM   34981 C CA    . LYS C 3  86   ? 276.433 248.382 235.650 1.00 1.04  0  86   LYS C CA    1 
ATOM   34982 C C     . LYS C 3  86   ? 275.864 248.214 234.246 1.00 0.54  0  86   LYS C C     1 
ATOM   34983 O O     . LYS C 3  86   ? 276.275 247.321 233.492 1.00 1.45  0  86   LYS C O     1 
ATOM   34984 C CB    . LYS C 3  86   ? 275.448 247.900 236.721 1.00 1.77  0  86   LYS C CB    1 
ATOM   34985 C CG    . LYS C 3  86   ? 275.320 246.391 236.862 1.00 0.44  0  86   LYS C CG    1 
ATOM   34986 C CD    . LYS C 3  86   ? 274.808 246.033 238.259 1.00 3.97  0  86   LYS C CD    1 
ATOM   34987 C CE    . LYS C 3  86   ? 273.865 244.842 238.258 1.00 0.00  0  86   LYS C CE    1 
ATOM   34988 N NZ    . LYS C 3  86   ? 272.584 245.173 237.570 1.00 3.32  1  86   LYS C NZ    1 
ATOM   34989 N N     . LEU C 3  87   ? 274.949 249.111 233.863 1.00 4.38  0  87   LEU C N     1 
ATOM   34990 C CA    . LEU C 3  87   ? 274.368 249.053 232.525 1.00 0.39  0  87   LEU C CA    1 
ATOM   34991 C C     . LEU C 3  87   ? 275.423 249.230 231.439 1.00 2.45  0  87   LEU C C     1 
ATOM   34992 O O     . LEU C 3  87   ? 275.409 248.506 230.437 1.00 8.68  0  87   LEU C O     1 
ATOM   34993 C CB    . LEU C 3  87   ? 273.265 250.105 232.385 1.00 1.05  0  87   LEU C CB    1 
ATOM   34994 C CG    . LEU C 3  87   ? 271.946 249.828 233.113 1.00 4.08  0  87   LEU C CG    1 
ATOM   34995 C CD1   . LEU C 3  87   ? 271.032 251.026 232.975 1.00 0.00  0  87   LEU C CD1   1 
ATOM   34996 C CD2   . LEU C 3  87   ? 271.279 248.579 232.552 1.00 0.00  0  87   LEU C CD2   1 
ATOM   34997 N N     . ARG C 3  88   ? 276.340 250.192 231.606 1.00 2.01  0  88   ARG C N     1 
ATOM   34998 C CA    . ARG C 3  88   ? 277.352 250.422 230.581 1.00 4.79  0  88   ARG C CA    1 
ATOM   34999 C C     . ARG C 3  88   ? 278.286 249.228 230.461 1.00 0.67  0  88   ARG C C     1 
ATOM   35000 O O     . ARG C 3  88   ? 278.629 248.815 229.347 1.00 7.90  0  88   ARG C O     1 
ATOM   35001 C CB    . ARG C 3  88   ? 278.145 251.699 230.870 1.00 3.89  0  88   ARG C CB    1 
ATOM   35002 C CG    . ARG C 3  88   ? 279.017 252.123 229.691 1.00 1.42  0  88   ARG C CG    1 
ATOM   35003 C CD    . ARG C 3  88   ? 280.289 252.847 230.067 1.00 3.02  0  88   ARG C CD    1 
ATOM   35004 N NE    . ARG C 3  88   ? 281.067 252.137 231.072 1.00 1.54  0  88   ARG C NE    1 
ATOM   35005 C CZ    . ARG C 3  88   ? 281.940 251.177 230.801 1.00 4.23  0  88   ARG C CZ    1 
ATOM   35006 N NH1   . ARG C 3  88   ? 282.117 250.732 229.568 1.00 0.00  1  88   ARG C NH1   1 
ATOM   35007 N NH2   . ARG C 3  88   ? 282.651 250.649 231.794 1.00 1.13  0  88   ARG C NH2   1 
ATOM   35008 N N     . LYS C 3  89   ? 278.679 248.642 231.594 1.00 5.90  0  89   LYS C N     1 
ATOM   35009 C CA    . LYS C 3  89   ? 279.542 247.469 231.562 1.00 0.00  0  89   LYS C CA    1 
ATOM   35010 C C     . LYS C 3  89   ? 278.867 246.318 230.829 1.00 5.05  0  89   LYS C C     1 
ATOM   35011 O O     . LYS C 3  89   ? 279.496 245.637 230.011 1.00 4.46  0  89   LYS C O     1 
ATOM   35012 C CB    . LYS C 3  89   ? 279.930 247.062 232.986 1.00 4.51  0  89   LYS C CB    1 
ATOM   35013 C CG    . LYS C 3  89   ? 281.156 247.788 233.515 1.00 0.00  0  89   LYS C CG    1 
ATOM   35014 C CD    . LYS C 3  89   ? 280.899 248.363 234.910 1.00 3.13  0  89   LYS C CD    1 
ATOM   35015 C CE    . LYS C 3  89   ? 282.124 249.098 235.446 1.00 0.00  0  89   LYS C CE    1 
ATOM   35016 N NZ    . LYS C 3  89   ? 282.097 249.246 236.924 1.00 4.48  1  89   LYS C NZ    1 
ATOM   35017 N N     . VAL C 3  90   ? 277.574 246.097 231.088 1.00 6.41  0  90   VAL C N     1 
ATOM   35018 C CA    . VAL C 3  90   ? 276.886 244.978 230.442 1.00 1.99  0  90   VAL C CA    1 
ATOM   35019 C C     . VAL C 3  90   ? 276.715 245.228 228.949 1.00 4.61  0  90   VAL C C     1 
ATOM   35020 O O     . VAL C 3  90   ? 276.887 244.316 228.130 1.00 3.98  0  90   VAL C O     1 
ATOM   35021 C CB    . VAL C 3  90   ? 275.534 244.697 231.117 1.00 2.43  0  90   VAL C CB    1 
ATOM   35022 C CG1   . VAL C 3  90   ? 274.896 243.480 230.470 1.00 2.52  0  90   VAL C CG1   1 
ATOM   35023 C CG2   . VAL C 3  90   ? 275.740 244.443 232.587 1.00 2.22  0  90   VAL C CG2   1 
ATOM   35024 N N     . VAL C 3  91   ? 276.333 246.450 228.566 1.00 3.52  0  91   VAL C N     1 
ATOM   35025 C CA    . VAL C 3  91   ? 276.093 246.697 227.145 1.00 2.21  0  91   VAL C CA    1 
ATOM   35026 C C     . VAL C 3  91   ? 277.405 246.618 226.380 1.00 1.60  0  91   VAL C C     1 
ATOM   35027 O O     . VAL C 3  91   ? 277.446 246.176 225.228 1.00 6.37  0  91   VAL C O     1 
ATOM   35028 C CB    . VAL C 3  91   ? 275.383 248.043 226.916 1.00 1.90  0  91   VAL C CB    1 
ATOM   35029 C CG1   . VAL C 3  91   ? 276.104 249.172 227.586 1.00 0.00  0  91   VAL C CG1   1 
ATOM   35030 C CG2   . VAL C 3  91   ? 275.240 248.306 225.433 1.00 0.00  0  91   VAL C CG2   1 
ATOM   35031 N N     . ALA C 3  92   ? 278.504 247.045 227.012 1.00 5.40  0  92   ALA C N     1 
ATOM   35032 C CA    . ALA C 3  92   ? 279.819 246.864 226.403 1.00 5.56  0  92   ALA C CA    1 
ATOM   35033 C C     . ALA C 3  92   ? 280.167 245.386 226.274 1.00 6.42  0  92   ALA C C     1 
ATOM   35034 O O     . ALA C 3  92   ? 280.672 244.945 225.235 1.00 1.79  0  92   ALA C O     1 
ATOM   35035 C CB    . ALA C 3  92   ? 280.883 247.590 227.226 1.00 1.24  0  92   ALA C CB    1 
ATOM   35036 N N     . ASP C 3  93   ? 279.910 244.609 227.331 1.00 5.41  0  93   ASP C N     1 
ATOM   35037 C CA    . ASP C 3  93   ? 280.124 243.167 227.310 1.00 2.99  0  93   ASP C CA    1 
ATOM   35038 C C     . ASP C 3  93   ? 279.431 242.514 226.122 1.00 8.95  0  93   ASP C C     1 
ATOM   35039 O O     . ASP C 3  93   ? 280.041 241.745 225.370 1.00 7.77  0  93   ASP C O     1 
ATOM   35040 C CB    . ASP C 3  93   ? 279.606 242.555 228.616 1.00 5.47  0  93   ASP C CB    1 
ATOM   35041 C CG    . ASP C 3  93   ? 280.549 241.525 229.198 1.00 2.28  0  93   ASP C CG    1 
ATOM   35042 O OD1   . ASP C 3  93   ? 281.261 240.861 228.417 1.00 4.92  0  93   ASP C OD1   1 
ATOM   35043 O OD2   . ASP C 3  93   ? 280.539 241.346 230.437 1.00 0.00  -1 93   ASP C OD2   1 
ATOM   35044 N N     . ILE C 3  94   ? 278.141 242.814 225.958 1.00 0.27  0  94   ILE C N     1 
ATOM   35045 C CA    . ILE C 3  94   ? 277.360 242.222 224.876 1.00 8.65  0  94   ILE C CA    1 
ATOM   35046 C C     . ILE C 3  94   ? 277.813 242.766 223.526 1.00 0.00  0  94   ILE C C     1 
ATOM   35047 O O     . ILE C 3  94   ? 277.881 242.031 222.534 1.00 2.01  0  94   ILE C O     1 
ATOM   35048 C CB    . ILE C 3  94   ? 275.856 242.458 225.111 1.00 1.56  0  94   ILE C CB    1 
ATOM   35049 C CG1   . ILE C 3  94   ? 275.382 241.701 226.353 1.00 4.24  0  94   ILE C CG1   1 
ATOM   35050 C CG2   . ILE C 3  94   ? 275.047 242.006 223.916 1.00 6.80  0  94   ILE C CG2   1 
ATOM   35051 C CD1   . ILE C 3  94   ? 273.947 242.015 226.737 1.00 0.00  0  94   ILE C CD1   1 
ATOM   35052 N N     . ALA C 3  95   ? 278.142 244.055 223.469 1.00 0.00  0  95   ALA C N     1 
ATOM   35053 C CA    . ALA C 3  95   ? 278.470 244.711 222.212 1.00 4.22  0  95   ALA C CA    1 
ATOM   35054 C C     . ALA C 3  95   ? 279.840 244.328 221.670 1.00 4.61  0  95   ALA C C     1 
ATOM   35055 O O     . ALA C 3  95   ? 280.047 244.400 220.455 1.00 0.00  0  95   ALA C O     1 
ATOM   35056 C CB    . ALA C 3  95   ? 278.394 246.228 222.386 1.00 1.69  0  95   ALA C CB    1 
ATOM   35057 N N     . GLY C 3  96   ? 280.777 243.938 222.532 1.00 2.95  0  96   GLY C N     1 
ATOM   35058 C CA    . GLY C 3  96   ? 282.133 243.678 222.099 1.00 1.45  0  96   GLY C CA    1 
ATOM   35059 C C     . GLY C 3  96   ? 282.956 244.918 221.847 1.00 0.00  0  96   GLY C C     1 
ATOM   35060 O O     . GLY C 3  96   ? 284.102 244.802 221.401 1.00 0.00  0  96   GLY C O     1 
ATOM   35061 N N     . VAL C 3  97   ? 282.402 246.098 222.109 1.00 0.00  0  97   VAL C N     1 
ATOM   35062 C CA    . VAL C 3  97   ? 283.094 247.376 221.952 1.00 3.52  0  97   VAL C CA    1 
ATOM   35063 C C     . VAL C 3  97   ? 282.767 248.236 223.164 1.00 5.00  0  97   VAL C C     1 
ATOM   35064 O O     . VAL C 3  97   ? 281.759 248.004 223.850 1.00 3.82  0  97   VAL C O     1 
ATOM   35065 C CB    . VAL C 3  97   ? 282.690 248.086 220.637 1.00 0.28  0  97   VAL C CB    1 
ATOM   35066 C CG1   . VAL C 3  97   ? 283.073 247.253 219.434 1.00 0.13  0  97   VAL C CG1   1 
ATOM   35067 C CG2   . VAL C 3  97   ? 281.195 248.325 220.618 1.00 3.78  0  97   VAL C CG2   1 
ATOM   35068 N N     . PRO C 3  98   ? 283.609 249.223 223.473 1.00 5.80  0  98   PRO C N     1 
ATOM   35069 C CA    . PRO C 3  98   ? 283.300 250.123 224.593 1.00 2.81  0  98   PRO C CA    1 
ATOM   35070 C C     . PRO C 3  98   ? 281.981 250.845 224.362 1.00 2.79  0  98   PRO C C     1 
ATOM   35071 O O     . PRO C 3  98   ? 281.621 251.172 223.230 1.00 1.26  0  98   PRO C O     1 
ATOM   35072 C CB    . PRO C 3  98   ? 284.484 251.097 224.609 1.00 5.43  0  98   PRO C CB    1 
ATOM   35073 C CG    . PRO C 3  98   ? 285.123 250.952 223.258 1.00 4.51  0  98   PRO C CG    1 
ATOM   35074 C CD    . PRO C 3  98   ? 284.929 249.519 222.894 1.00 5.23  0  98   PRO C CD    1 
ATOM   35075 N N     . ALA C 3  99   ? 281.259 251.089 225.454 1.00 6.69  0  99   ALA C N     1 
ATOM   35076 C CA    . ALA C 3  99   ? 279.881 251.547 225.394 1.00 3.73  0  99   ALA C CA    1 
ATOM   35077 C C     . ALA C 3  99   ? 279.695 252.856 226.147 1.00 1.85  0  99   ALA C C     1 
ATOM   35078 O O     . ALA C 3  99   ? 280.624 253.390 226.760 1.00 9.33  0  99   ALA C O     1 
ATOM   35079 C CB    . ALA C 3  99   ? 278.927 250.501 225.968 1.00 3.21  0  99   ALA C CB    1 
ATOM   35080 N N     . GLN C 3  100  ? 278.466 253.368 226.080 1.00 2.76  0  100  GLN C N     1 
ATOM   35081 C CA    . GLN C 3  100  ? 278.113 254.633 226.708 1.00 3.13  0  100  GLN C CA    1 
ATOM   35082 C C     . GLN C 3  100  ? 276.602 254.696 226.873 1.00 5.94  0  100  GLN C C     1 
ATOM   35083 O O     . GLN C 3  100  ? 275.860 254.397 225.932 1.00 0.00  0  100  GLN C O     1 
ATOM   35084 C CB    . GLN C 3  100  ? 278.620 255.812 225.870 1.00 4.39  0  100  GLN C CB    1 
ATOM   35085 C CG    . GLN C 3  100  ? 277.869 257.116 226.083 1.00 2.71  0  100  GLN C CG    1 
ATOM   35086 C CD    . GLN C 3  100  ? 278.542 258.271 225.383 1.00 2.24  0  100  GLN C CD    1 
ATOM   35087 O OE1   . GLN C 3  100  ? 279.761 258.268 225.190 1.00 6.02  0  100  GLN C OE1   1 
ATOM   35088 N NE2   . GLN C 3  100  ? 277.760 259.274 225.009 1.00 5.01  0  100  GLN C NE2   1 
ATOM   35089 N N     . ILE C 3  101  ? 276.154 255.083 228.065 1.00 3.96  0  101  ILE C N     1 
ATOM   35090 C CA    . ILE C 3  101  ? 274.739 255.152 228.413 1.00 1.05  0  101  ILE C CA    1 
ATOM   35091 C C     . ILE C 3  101  ? 274.334 256.610 228.562 1.00 3.63  0  101  ILE C C     1 
ATOM   35092 O O     . ILE C 3  101  ? 275.038 257.397 229.210 1.00 4.36  0  101  ILE C O     1 
ATOM   35093 C CB    . ILE C 3  101  ? 274.431 254.362 229.698 1.00 3.00  0  101  ILE C CB    1 
ATOM   35094 C CG1   . ILE C 3  101  ? 274.984 252.940 229.601 1.00 0.56  0  101  ILE C CG1   1 
ATOM   35095 C CG2   . ILE C 3  101  ? 272.941 254.365 229.998 1.00 1.86  0  101  ILE C CG2   1 
ATOM   35096 C CD1   . ILE C 3  101  ? 274.149 252.020 228.727 1.00 5.57  0  101  ILE C CD1   1 
ATOM   35097 N N     . ASN C 3  102  ? 273.200 256.967 227.961 1.00 4.74  0  102  ASN C N     1 
ATOM   35098 C CA    . ASN C 3  102  ? 272.633 258.307 228.034 1.00 1.46  0  102  ASN C CA    1 
ATOM   35099 C C     . ASN C 3  102  ? 271.152 258.214 228.386 1.00 5.99  0  102  ASN C C     1 
ATOM   35100 O O     . ASN C 3  102  ? 270.368 257.620 227.638 1.00 6.06  0  102  ASN C O     1 
ATOM   35101 C CB    . ASN C 3  102  ? 272.817 259.055 226.711 1.00 3.90  0  102  ASN C CB    1 
ATOM   35102 C CG    . ASN C 3  102  ? 274.282 259.306 226.377 1.00 2.93  0  102  ASN C CG    1 
ATOM   35103 O OD1   . ASN C 3  102  ? 275.151 259.248 227.248 1.00 4.99  0  102  ASN C OD1   1 
ATOM   35104 N ND2   . ASN C 3  102  ? 274.559 259.604 225.112 1.00 1.80  0  102  ASN C ND2   1 
ATOM   35105 N N     . ILE C 3  103  ? 270.778 258.810 229.520 1.00 2.54  0  103  ILE C N     1 
ATOM   35106 C CA    . ILE C 3  103  ? 269.422 258.733 230.055 1.00 1.12  0  103  ILE C CA    1 
ATOM   35107 C C     . ILE C 3  103  ? 268.748 260.090 229.905 1.00 4.51  0  103  ILE C C     1 
ATOM   35108 O O     . ILE C 3  103  ? 269.258 261.105 230.397 1.00 5.80  0  103  ILE C O     1 
ATOM   35109 C CB    . ILE C 3  103  ? 269.442 258.291 231.529 1.00 4.30  0  103  ILE C CB    1 
ATOM   35110 C CG1   . ILE C 3  103  ? 270.213 256.983 231.685 1.00 3.12  0  103  ILE C CG1   1 
ATOM   35111 C CG2   . ILE C 3  103  ? 268.025 258.139 232.071 1.00 4.39  0  103  ILE C CG2   1 
ATOM   35112 C CD1   . ILE C 3  103  ? 269.693 255.852 230.829 1.00 2.53  0  103  ILE C CD1   1 
ATOM   35113 N N     . ALA C 3  104  ? 267.591 260.105 229.246 1.00 3.02  0  104  ALA C N     1 
ATOM   35114 C CA    . ALA C 3  104  ? 266.893 261.333 228.890 1.00 4.94  0  104  ALA C CA    1 
ATOM   35115 C C     . ALA C 3  104  ? 265.561 261.419 229.624 1.00 2.62  0  104  ALA C C     1 
ATOM   35116 O O     . ALA C 3  104  ? 264.830 260.427 229.720 1.00 2.94  0  104  ALA C O     1 
ATOM   35117 C CB    . ALA C 3  104  ? 266.666 261.410 227.379 1.00 0.95  0  104  ALA C CB    1 
ATOM   35118 N N     . GLU C 3  105  ? 265.253 262.607 230.137 1.00 2.97  0  105  GLU C N     1 
ATOM   35119 C CA    . GLU C 3  105  ? 263.978 262.844 230.796 1.00 2.23  0  105  GLU C CA    1 
ATOM   35120 C C     . GLU C 3  105  ? 262.855 262.828 229.768 1.00 2.25  0  105  GLU C C     1 
ATOM   35121 O O     . GLU C 3  105  ? 262.794 263.695 228.891 1.00 5.65  0  105  GLU C O     1 
ATOM   35122 C CB    . GLU C 3  105  ? 263.994 264.190 231.522 1.00 4.30  0  105  GLU C CB    1 
ATOM   35123 C CG    . GLU C 3  105  ? 263.332 264.200 232.905 1.00 2.73  0  105  GLU C CG    1 
ATOM   35124 C CD    . GLU C 3  105  ? 261.905 263.684 232.888 1.00 6.40  0  105  GLU C CD    1 
ATOM   35125 O OE1   . GLU C 3  105  ? 261.105 264.154 232.049 1.00 1.86  0  105  GLU C OE1   1 
ATOM   35126 O OE2   . GLU C 3  105  ? 261.569 262.824 233.725 1.00 8.82  -1 105  GLU C OE2   1 
ATOM   35127 N N     . VAL C 3  106  ? 261.955 261.855 229.883 1.00 0.56  0  106  VAL C N     1 
ATOM   35128 C CA    . VAL C 3  106  ? 260.735 261.836 229.083 1.00 2.70  0  106  VAL C CA    1 
ATOM   35129 C C     . VAL C 3  106  ? 259.649 262.507 229.917 1.00 2.54  0  106  VAL C C     1 
ATOM   35130 O O     . VAL C 3  106  ? 259.197 261.966 230.925 1.00 3.11  0  106  VAL C O     1 
ATOM   35131 C CB    . VAL C 3  106  ? 260.339 260.420 228.662 1.00 0.66  0  106  VAL C CB    1 
ATOM   35132 C CG1   . VAL C 3  106  ? 259.014 260.450 227.928 1.00 0.95  0  106  VAL C CG1   1 
ATOM   35133 C CG2   . VAL C 3  106  ? 261.405 259.803 227.778 1.00 4.70  0  106  VAL C CG2   1 
ATOM   35134 N N     . ARG C 3  107  ? 259.247 263.706 229.502 1.00 8.51  0  107  ARG C N     1 
ATOM   35135 C CA    . ARG C 3  107  ? 258.185 264.441 230.175 1.00 1.87  0  107  ARG C CA    1 
ATOM   35136 C C     . ARG C 3  107  ? 256.827 264.088 229.589 1.00 5.25  0  107  ARG C C     1 
ATOM   35137 O O     . ARG C 3  107  ? 256.701 263.822 228.389 1.00 6.06  0  107  ARG C O     1 
ATOM   35138 C CB    . ARG C 3  107  ? 258.410 265.947 230.057 1.00 0.74  0  107  ARG C CB    1 
ATOM   35139 C CG    . ARG C 3  107  ? 259.846 266.358 230.235 1.00 2.67  0  107  ARG C CG    1 
ATOM   35140 C CD    . ARG C 3  107  ? 260.363 267.103 229.032 1.00 4.21  0  107  ARG C CD    1 
ATOM   35141 N NE    . ARG C 3  107  ? 261.789 267.380 229.156 1.00 4.48  0  107  ARG C NE    1 
ATOM   35142 C CZ    . ARG C 3  107  ? 262.317 268.228 230.028 1.00 4.65  0  107  ARG C CZ    1 
ATOM   35143 N NH1   . ARG C 3  107  ? 261.562 268.913 230.873 1.00 0.00  1  107  ARG C NH1   1 
ATOM   35144 N NH2   . ARG C 3  107  ? 263.635 268.412 230.037 1.00 0.00  0  107  ARG C NH2   1 
ATOM   35145 N N     . LYS C 3  108  ? 255.802 264.109 230.443 1.00 7.81  0  108  LYS C N     1 
ATOM   35146 C CA    . LYS C 3  108  ? 254.442 263.768 230.036 1.00 0.27  0  108  LYS C CA    1 
ATOM   35147 C C     . LYS C 3  108  ? 254.411 262.389 229.386 1.00 6.07  0  108  LYS C C     1 
ATOM   35148 O O     . LYS C 3  108  ? 254.226 262.283 228.166 1.00 0.54  0  108  LYS C O     1 
ATOM   35149 C CB    . LYS C 3  108  ? 253.865 264.814 229.077 1.00 1.55  0  108  LYS C CB    1 
ATOM   35150 C CG    . LYS C 3  108  ? 253.953 266.259 229.537 1.00 0.83  0  108  LYS C CG    1 
ATOM   35151 C CD    . LYS C 3  108  ? 253.567 267.190 228.387 1.00 2.32  0  108  LYS C CD    1 
ATOM   35152 C CE    . LYS C 3  108  ? 254.765 267.929 227.823 1.00 1.63  0  108  LYS C CE    1 
ATOM   35153 N NZ    . LYS C 3  108  ? 255.494 267.123 226.804 1.00 0.00  1  108  LYS C NZ    1 
ATOM   35154 N N     . PRO C 3  109  ? 254.604 261.315 230.153 1.00 1.29  0  109  PRO C N     1 
ATOM   35155 C CA    . PRO C 3  109  ? 254.624 259.976 229.541 1.00 3.77  0  109  PRO C CA    1 
ATOM   35156 C C     . PRO C 3  109  ? 253.337 259.605 228.824 1.00 3.80  0  109  PRO C C     1 
ATOM   35157 O O     . PRO C 3  109  ? 253.396 258.868 227.833 1.00 11.14 0  109  PRO C O     1 
ATOM   35158 C CB    . PRO C 3  109  ? 254.891 259.045 230.732 1.00 0.78  0  109  PRO C CB    1 
ATOM   35159 C CG    . PRO C 3  109  ? 254.494 259.841 231.943 1.00 4.16  0  109  PRO C CG    1 
ATOM   35160 C CD    . PRO C 3  109  ? 254.813 261.265 231.611 1.00 2.68  0  109  PRO C CD    1 
ATOM   35161 N N     . GLU C 3  110  ? 252.186 260.095 229.277 1.00 1.81  0  110  GLU C N     1 
ATOM   35162 C CA    . GLU C 3  110  ? 250.906 259.717 228.692 1.00 2.50  0  110  GLU C CA    1 
ATOM   35163 C C     . GLU C 3  110  ? 250.791 260.087 227.220 1.00 0.14  0  110  GLU C C     1 
ATOM   35164 O O     . GLU C 3  110  ? 249.931 259.538 226.525 1.00 4.77  0  110  GLU C O     1 
ATOM   35165 C CB    . GLU C 3  110  ? 249.755 260.368 229.470 1.00 2.21  0  110  GLU C CB    1 
ATOM   35166 C CG    . GLU C 3  110  ? 249.921 260.501 231.002 1.00 0.00  0  110  GLU C CG    1 
ATOM   35167 C CD    . GLU C 3  110  ? 250.685 259.364 231.678 1.00 1.58  0  110  GLU C CD    1 
ATOM   35168 O OE1   . GLU C 3  110  ? 250.550 258.192 231.257 1.00 3.09  0  110  GLU C OE1   1 
ATOM   35169 O OE2   . GLU C 3  110  ? 251.437 259.649 232.637 1.00 3.93  -1 110  GLU C OE2   1 
ATOM   35170 N N     . LEU C 3  111  ? 251.615 261.016 226.742 1.00 4.65  0  111  LEU C N     1 
ATOM   35171 C CA    . LEU C 3  111  ? 251.603 261.444 225.354 1.00 0.00  0  111  LEU C CA    1 
ATOM   35172 C C     . LEU C 3  111  ? 252.523 260.624 224.464 1.00 4.93  0  111  LEU C C     1 
ATOM   35173 O O     . LEU C 3  111  ? 252.640 260.931 223.274 1.00 1.40  0  111  LEU C O     1 
ATOM   35174 C CB    . LEU C 3  111  ? 251.998 262.924 225.265 1.00 3.41  0  111  LEU C CB    1 
ATOM   35175 C CG    . LEU C 3  111  ? 250.934 263.884 224.743 1.00 1.27  0  111  LEU C CG    1 
ATOM   35176 C CD1   . LEU C 3  111  ? 251.519 265.266 224.555 1.00 3.14  0  111  LEU C CD1   1 
ATOM   35177 C CD2   . LEU C 3  111  ? 250.384 263.394 223.434 1.00 0.00  0  111  LEU C CD2   1 
ATOM   35178 N N     . ASP C 3  112  ? 253.192 259.613 225.011 1.00 0.00  0  112  ASP C N     1 
ATOM   35179 C CA    . ASP C 3  112  ? 253.983 258.666 224.231 1.00 5.44  0  112  ASP C CA    1 
ATOM   35180 C C     . ASP C 3  112  ? 253.289 257.312 224.234 1.00 4.50  0  112  ASP C C     1 
ATOM   35181 O O     . ASP C 3  112  ? 252.830 256.850 225.284 1.00 1.96  0  112  ASP C O     1 
ATOM   35182 C CB    . ASP C 3  112  ? 255.394 258.533 224.795 1.00 1.16  0  112  ASP C CB    1 
ATOM   35183 C CG    . ASP C 3  112  ? 256.347 257.796 223.857 1.00 6.17  0  112  ASP C CG    1 
ATOM   35184 O OD1   . ASP C 3  112  ? 256.609 258.278 222.737 1.00 3.25  0  112  ASP C OD1   1 
ATOM   35185 O OD2   . ASP C 3  112  ? 256.855 256.725 224.262 1.00 0.00  -1 112  ASP C OD2   1 
ATOM   35186 N N     . ALA C 3  113  ? 253.248 256.671 223.060 1.00 0.03  0  113  ALA C N     1 
ATOM   35187 C CA    . ALA C 3  113  ? 252.450 255.460 222.879 1.00 0.00  0  113  ALA C CA    1 
ATOM   35188 C C     . ALA C 3  113  ? 253.006 254.288 223.675 1.00 4.43  0  113  ALA C C     1 
ATOM   35189 O O     . ALA C 3  113  ? 252.242 253.538 224.293 1.00 4.66  0  113  ALA C O     1 
ATOM   35190 C CB    . ALA C 3  113  ? 252.361 255.096 221.394 1.00 4.62  0  113  ALA C CB    1 
ATOM   35191 N N     . LYS C 3  114  ? 254.327 254.111 223.678 1.00 2.80  0  114  LYS C N     1 
ATOM   35192 C CA    . LYS C 3  114  ? 254.884 252.891 224.257 1.00 1.11  0  114  LYS C CA    1 
ATOM   35193 C C     . LYS C 3  114  ? 254.642 252.826 225.759 1.00 6.18  0  114  LYS C C     1 
ATOM   35194 O O     . LYS C 3  114  ? 254.360 251.750 226.304 1.00 10.36 0  114  LYS C O     1 
ATOM   35195 C CB    . LYS C 3  114  ? 256.376 252.780 223.938 1.00 1.84  0  114  LYS C CB    1 
ATOM   35196 C CG    . LYS C 3  114  ? 256.989 251.422 224.281 1.00 1.92  0  114  LYS C CG    1 
ATOM   35197 C CD    . LYS C 3  114  ? 256.309 250.286 223.506 1.00 1.78  0  114  LYS C CD    1 
ATOM   35198 C CE    . LYS C 3  114  ? 256.869 248.936 223.901 1.00 2.44  0  114  LYS C CE    1 
ATOM   35199 N NZ    . LYS C 3  114  ? 256.396 247.837 223.018 1.00 0.59  1  114  LYS C NZ    1 
ATOM   35200 N N     . LEU C 3  115  ? 254.748 253.962 226.455 1.00 0.31  0  115  LEU C N     1 
ATOM   35201 C CA    . LEU C 3  115  ? 254.486 253.941 227.890 1.00 2.58  0  115  LEU C CA    1 
ATOM   35202 C C     . LEU C 3  115  ? 253.012 253.666 228.180 1.00 3.82  0  115  LEU C C     1 
ATOM   35203 O O     . LEU C 3  115  ? 252.690 252.941 229.129 1.00 0.61  0  115  LEU C O     1 
ATOM   35204 C CB    . LEU C 3  115  ? 254.929 255.253 228.542 1.00 0.00  0  115  LEU C CB    1 
ATOM   35205 C CG    . LEU C 3  115  ? 256.424 255.585 228.510 1.00 1.86  0  115  LEU C CG    1 
ATOM   35206 C CD1   . LEU C 3  115  ? 256.662 256.819 227.660 1.00 3.75  0  115  LEU C CD1   1 
ATOM   35207 C CD2   . LEU C 3  115  ? 257.027 255.751 229.891 1.00 0.07  0  115  LEU C CD2   1 
ATOM   35208 N N     . VAL C 3  116  ? 252.104 254.232 227.373 1.00 3.37  0  116  VAL C N     1 
ATOM   35209 C CA    . VAL C 3  116  ? 250.676 253.943 227.517 1.00 1.60  0  116  VAL C CA    1 
ATOM   35210 C C     . VAL C 3  116  ? 250.431 252.447 227.354 1.00 2.06  0  116  VAL C C     1 
ATOM   35211 O O     . VAL C 3  116  ? 249.716 251.819 228.145 1.00 3.33  0  116  VAL C O     1 
ATOM   35212 C CB    . VAL C 3  116  ? 249.852 254.750 226.489 1.00 0.00  0  116  VAL C CB    1 
ATOM   35213 C CG1   . VAL C 3  116  ? 248.395 254.284 226.467 1.00 0.00  0  116  VAL C CG1   1 
ATOM   35214 C CG2   . VAL C 3  116  ? 249.936 256.257 226.727 1.00 2.59  0  116  VAL C CG2   1 
ATOM   35215 N N     . ALA C 3  117  ? 251.027 251.858 226.315 1.00 2.09  0  117  ALA C N     1 
ATOM   35216 C CA    . ALA C 3  117  ? 250.797 250.449 226.015 1.00 0.00  0  117  ALA C CA    1 
ATOM   35217 C C     . ALA C 3  117  ? 251.307 249.548 227.130 1.00 4.61  0  117  ALA C C     1 
ATOM   35218 O O     . ALA C 3  117  ? 250.615 248.604 227.538 1.00 0.00  0  117  ALA C O     1 
ATOM   35219 C CB    . ALA C 3  117  ? 251.463 250.083 224.688 1.00 2.12  0  117  ALA C CB    1 
ATOM   35220 N N     . ASP C 3  118  ? 252.512 249.821 227.641 1.00 0.62  0  118  ASP C N     1 
ATOM   35221 C CA    . ASP C 3  118  ? 253.051 248.988 228.713 1.00 4.08  0  118  ASP C CA    1 
ATOM   35222 C C     . ASP C 3  118  ? 252.289 249.176 230.019 1.00 1.18  0  118  ASP C C     1 
ATOM   35223 O O     . ASP C 3  118  ? 252.011 248.197 230.720 1.00 9.77  0  118  ASP C O     1 
ATOM   35224 C CB    . ASP C 3  118  ? 254.536 249.268 228.913 1.00 2.89  0  118  ASP C CB    1 
ATOM   35225 C CG    . ASP C 3  118  ? 255.376 248.778 227.757 1.00 5.28  0  118  ASP C CG    1 
ATOM   35226 O OD1   . ASP C 3  118  ? 255.103 249.186 226.611 1.00 0.56  0  118  ASP C OD1   1 
ATOM   35227 O OD2   . ASP C 3  118  ? 256.306 247.983 227.995 1.00 3.54  -1 118  ASP C OD2   1 
ATOM   35228 N N     . SER C 3  119  ? 251.938 250.418 230.364 1.00 1.80  0  119  SER C N     1 
ATOM   35229 C CA    . SER C 3  119  ? 251.119 250.653 231.547 1.00 0.00  0  119  SER C CA    1 
ATOM   35230 C C     . SER C 3  119  ? 249.783 249.926 231.444 1.00 2.83  0  119  SER C C     1 
ATOM   35231 O O     . SER C 3  119  ? 249.265 249.416 232.445 1.00 0.00  0  119  SER C O     1 
ATOM   35232 C CB    . SER C 3  119  ? 250.906 252.154 231.730 1.00 0.00  0  119  SER C CB    1 
ATOM   35233 O OG    . SER C 3  119  ? 249.778 252.415 232.546 1.00 0.00  0  119  SER C OG    1 
ATOM   35234 N N     . ILE C 3  120  ? 249.209 249.865 230.237 1.00 0.00  0  120  ILE C N     1 
ATOM   35235 C CA    . ILE C 3  120  ? 247.961 249.127 230.047 1.00 0.00  0  120  ILE C CA    1 
ATOM   35236 C C     . ILE C 3  120  ? 248.185 247.632 230.223 1.00 0.00  0  120  ILE C C     1 
ATOM   35237 O O     . ILE C 3  120  ? 247.357 246.935 230.820 1.00 0.00  0  120  ILE C O     1 
ATOM   35238 C CB    . ILE C 3  120  ? 247.340 249.442 228.674 1.00 0.00  0  120  ILE C CB    1 
ATOM   35239 C CG1   . ILE C 3  120  ? 246.724 250.836 228.670 1.00 0.00  0  120  ILE C CG1   1 
ATOM   35240 C CG2   . ILE C 3  120  ? 246.274 248.417 228.318 1.00 0.52  0  120  ILE C CG2   1 
ATOM   35241 C CD1   . ILE C 3  120  ? 246.525 251.401 227.293 1.00 0.00  0  120  ILE C CD1   1 
ATOM   35242 N N     . THR C 3  121  ? 249.276 247.104 229.663 1.00 0.00  0  121  THR C N     1 
ATOM   35243 C CA    . THR C 3  121  ? 249.580 245.691 229.876 1.00 0.00  0  121  THR C CA    1 
ATOM   35244 C C     . THR C 3  121  ? 249.696 245.387 231.363 1.00 0.00  0  121  THR C C     1 
ATOM   35245 O O     . THR C 3  121  ? 249.194 244.359 231.840 1.00 0.00  0  121  THR C O     1 
ATOM   35246 C CB    . THR C 3  121  ? 250.864 245.300 229.141 1.00 0.64  0  121  THR C CB    1 
ATOM   35247 O OG1   . THR C 3  121  ? 250.570 245.040 227.764 1.00 3.13  0  121  THR C OG1   1 
ATOM   35248 C CG2   . THR C 3  121  ? 251.492 244.060 229.768 1.00 3.21  0  121  THR C CG2   1 
ATOM   35249 N N     . SER C 3  122  ? 250.312 246.300 232.113 1.00 1.85  0  122  SER C N     1 
ATOM   35250 C CA    . SER C 3  122  ? 250.463 246.116 233.552 1.00 0.00  0  122  SER C CA    1 
ATOM   35251 C C     . SER C 3  122  ? 249.116 246.159 234.259 1.00 1.15  0  122  SER C C     1 
ATOM   35252 O O     . SER C 3  122  ? 248.868 245.386 235.192 1.00 1.54  0  122  SER C O     1 
ATOM   35253 C CB    . SER C 3  122  ? 251.391 247.189 234.120 1.00 0.93  0  122  SER C CB    1 
ATOM   35254 O OG    . SER C 3  122  ? 250.744 248.451 234.154 1.00 2.78  0  122  SER C OG    1 
ATOM   35255 N N     . GLN C 3  123  ? 248.240 247.081 233.848 1.00 1.02  0  123  GLN C N     1 
ATOM   35256 C CA    . GLN C 3  123  ? 246.936 247.181 234.495 1.00 0.00  0  123  GLN C CA    1 
ATOM   35257 C C     . GLN C 3  123  ? 246.087 245.953 234.207 1.00 0.70  0  123  GLN C C     1 
ATOM   35258 O O     . GLN C 3  123  ? 245.432 245.413 235.107 1.00 0.07  0  123  GLN C O     1 
ATOM   35259 C CB    . GLN C 3  123  ? 246.198 248.443 234.050 1.00 2.38  0  123  GLN C CB    1 
ATOM   35260 C CG    . GLN C 3  123  ? 246.789 249.747 234.550 1.00 0.00  0  123  GLN C CG    1 
ATOM   35261 C CD    . GLN C 3  123  ? 246.474 250.914 233.639 1.00 4.29  0  123  GLN C CD    1 
ATOM   35262 O OE1   . GLN C 3  123  ? 246.617 250.831 232.422 1.00 2.94  0  123  GLN C OE1   1 
ATOM   35263 N NE2   . GLN C 3  123  ? 246.028 252.014 234.231 1.00 5.56  0  123  GLN C NE2   1 
ATOM   35264 N N     . LEU C 3  124  ? 246.079 245.497 232.955 1.00 1.12  0  124  LEU C N     1 
ATOM   35265 C CA    . LEU C 3  124  ? 245.224 244.370 232.603 1.00 2.54  0  124  LEU C CA    1 
ATOM   35266 C C     . LEU C 3  124  ? 245.804 243.062 233.118 1.00 0.00  0  124  LEU C C     1 
ATOM   35267 O O     . LEU C 3  124  ? 245.081 242.071 233.274 1.00 5.77  0  124  LEU C O     1 
ATOM   35268 C CB    . LEU C 3  124  ? 245.008 244.315 231.091 1.00 0.00  0  124  LEU C CB    1 
ATOM   35269 C CG    . LEU C 3  124  ? 244.506 245.619 230.463 1.00 1.81  0  124  LEU C CG    1 
ATOM   35270 C CD1   . LEU C 3  124  ? 244.053 245.362 229.046 1.00 0.00  0  124  LEU C CD1   1 
ATOM   35271 C CD2   . LEU C 3  124  ? 243.399 246.265 231.290 1.00 2.92  0  124  LEU C CD2   1 
ATOM   35272 N N     . GLU C 3  125  ? 247.112 243.037 233.389 1.00 6.40  0  125  GLU C N     1 
ATOM   35273 C CA    . GLU C 3  125  ? 247.707 241.891 234.062 1.00 0.00  0  125  GLU C CA    1 
ATOM   35274 C C     . GLU C 3  125  ? 247.373 241.857 235.549 1.00 7.08  0  125  GLU C C     1 
ATOM   35275 O O     . GLU C 3  125  ? 247.544 240.813 236.186 1.00 0.10  0  125  GLU C O     1 
ATOM   35276 C CB    . GLU C 3  125  ? 249.222 241.894 233.868 1.00 0.86  0  125  GLU C CB    1 
ATOM   35277 C CG    . GLU C 3  125  ? 249.668 241.219 232.591 1.00 3.98  0  125  GLU C CG    1 
ATOM   35278 C CD    . GLU C 3  125  ? 250.861 240.324 232.812 1.00 0.37  0  125  GLU C CD    1 
ATOM   35279 O OE1   . GLU C 3  125  ? 250.662 239.179 233.271 1.00 1.64  0  125  GLU C OE1   1 
ATOM   35280 O OE2   . GLU C 3  125  ? 251.991 240.753 232.511 1.00 0.00  -1 125  GLU C OE2   1 
ATOM   35281 N N     . ARG C 3  126  ? 246.902 242.970 236.112 1.00 4.57  0  126  ARG C N     1 
ATOM   35282 C CA    . ARG C 3  126  ? 246.420 243.011 237.484 1.00 4.01  0  126  ARG C CA    1 
ATOM   35283 C C     . ARG C 3  126  ? 244.929 242.737 237.580 1.00 7.14  0  126  ARG C C     1 
ATOM   35284 O O     . ARG C 3  126  ? 244.335 242.973 238.637 1.00 5.46  0  126  ARG C O     1 
ATOM   35285 C CB    . ARG C 3  126  ? 246.724 244.370 238.116 1.00 1.26  0  126  ARG C CB    1 
ATOM   35286 C CG    . ARG C 3  126  ? 248.164 244.566 238.510 1.00 2.50  0  126  ARG C CG    1 
ATOM   35287 C CD    . ARG C 3  126  ? 248.313 245.813 239.362 1.00 3.44  0  126  ARG C CD    1 
ATOM   35288 N NE    . ARG C 3  126  ? 247.857 247.003 238.656 1.00 9.11  0  126  ARG C NE    1 
ATOM   35289 C CZ    . ARG C 3  126  ? 248.603 247.694 237.806 1.00 0.00  0  126  ARG C CZ    1 
ATOM   35290 N NH1   . ARG C 3  126  ? 249.838 247.325 237.511 1.00 0.00  1  126  ARG C NH1   1 
ATOM   35291 N NH2   . ARG C 3  126  ? 248.095 248.780 237.232 1.00 7.77  0  126  ARG C NH2   1 
ATOM   35292 N N     . ARG C 3  127  ? 244.315 242.292 236.482 1.00 1.10  0  127  ARG C N     1 
ATOM   35293 C CA    . ARG C 3  127  ? 242.925 241.857 236.436 1.00 4.89  0  127  ARG C CA    1 
ATOM   35294 C C     . ARG C 3  127  ? 241.942 243.009 236.618 1.00 3.63  0  127  ARG C C     1 
ATOM   35295 O O     . ARG C 3  127  ? 240.827 242.813 237.110 1.00 4.45  0  127  ARG C O     1 
ATOM   35296 C CB    . ARG C 3  127  ? 242.659 240.747 237.454 1.00 3.28  0  127  ARG C CB    1 
ATOM   35297 C CG    . ARG C 3  127  ? 243.350 239.443 237.078 1.00 1.06  0  127  ARG C CG    1 
ATOM   35298 C CD    . ARG C 3  127  ? 243.512 238.518 238.277 1.00 7.28  0  127  ARG C CD    1 
ATOM   35299 N NE    . ARG C 3  127  ? 244.783 237.800 238.259 1.00 0.00  0  127  ARG C NE    1 
ATOM   35300 C CZ    . ARG C 3  127  ? 245.978 238.379 238.289 1.00 0.30  0  127  ARG C CZ    1 
ATOM   35301 N NH1   . ARG C 3  127  ? 246.112 239.695 238.342 1.00 0.00  1  127  ARG C NH1   1 
ATOM   35302 N NH2   . ARG C 3  127  ? 247.067 237.617 238.279 1.00 0.00  0  127  ARG C NH2   1 
ATOM   35303 N N     . VAL C 3  128  ? 242.325 244.217 236.207 1.00 1.19  0  128  VAL C N     1 
ATOM   35304 C CA    . VAL C 3  128  ? 241.339 245.281 236.073 1.00 0.00  0  128  VAL C CA    1 
ATOM   35305 C C     . VAL C 3  128  ? 240.638 245.122 234.733 1.00 1.31  0  128  VAL C C     1 
ATOM   35306 O O     . VAL C 3  128  ? 241.155 244.472 233.815 1.00 1.62  0  128  VAL C O     1 
ATOM   35307 C CB    . VAL C 3  128  ? 241.990 246.668 236.206 1.00 3.42  0  128  VAL C CB    1 
ATOM   35308 C CG1   . VAL C 3  128  ? 242.550 247.124 234.880 1.00 2.76  0  128  VAL C CG1   1 
ATOM   35309 C CG2   . VAL C 3  128  ? 240.978 247.679 236.729 1.00 1.05  0  128  VAL C CG2   1 
ATOM   35310 N N     . MET C 3  129  ? 239.438 245.681 234.625 1.00 0.54  0  129  MET C N     1 
ATOM   35311 C CA    . MET C 3  129  ? 238.690 245.573 233.384 1.00 1.99  0  129  MET C CA    1 
ATOM   35312 C C     . MET C 3  129  ? 239.410 246.358 232.293 1.00 2.48  0  129  MET C C     1 
ATOM   35313 O O     . MET C 3  129  ? 239.940 247.443 232.542 1.00 3.34  0  129  MET C O     1 
ATOM   35314 C CB    . MET C 3  129  ? 237.260 246.083 233.577 1.00 3.40  0  129  MET C CB    1 
ATOM   35315 C CG    . MET C 3  129  ? 236.405 246.082 232.311 1.00 0.59  0  129  MET C CG    1 
ATOM   35316 S SD    . MET C 3  129  ? 235.810 244.445 231.826 1.00 8.31  0  129  MET C SD    1 
ATOM   35317 C CE    . MET C 3  129  ? 234.349 244.878 230.861 1.00 1.66  0  129  MET C CE    1 
ATOM   35318 N N     . PHE C 3  130  ? 239.426 245.804 231.082 1.00 4.83  0  130  PHE C N     1 
ATOM   35319 C CA    . PHE C 3  130  ? 240.160 246.442 229.996 1.00 5.92  0  130  PHE C CA    1 
ATOM   35320 C C     . PHE C 3  130  ? 239.610 247.828 229.703 1.00 3.96  0  130  PHE C C     1 
ATOM   35321 O O     . PHE C 3  130  ? 240.375 248.777 229.472 1.00 9.72  0  130  PHE C O     1 
ATOM   35322 C CB    . PHE C 3  130  ? 240.130 245.543 228.755 1.00 0.96  0  130  PHE C CB    1 
ATOM   35323 C CG    . PHE C 3  130  ? 238.750 245.248 228.238 1.00 1.57  0  130  PHE C CG    1 
ATOM   35324 C CD1   . PHE C 3  130  ? 238.026 244.177 228.733 1.00 4.16  0  130  PHE C CD1   1 
ATOM   35325 C CD2   . PHE C 3  130  ? 238.206 245.995 227.210 1.00 3.18  0  130  PHE C CD2   1 
ATOM   35326 C CE1   . PHE C 3  130  ? 236.764 243.893 228.251 1.00 0.00  0  130  PHE C CE1   1 
ATOM   35327 C CE2   . PHE C 3  130  ? 236.947 245.704 226.715 1.00 0.00  0  130  PHE C CE2   1 
ATOM   35328 C CZ    . PHE C 3  130  ? 236.226 244.657 227.238 1.00 3.49  0  130  PHE C CZ    1 
ATOM   35329 N N     . ARG C 3  131  ? 238.284 247.971 229.751 1.00 6.17  0  131  ARG C N     1 
ATOM   35330 C CA    . ARG C 3  131  ? 237.654 249.208 229.317 1.00 2.23  0  131  ARG C CA    1 
ATOM   35331 C C     . ARG C 3  131  ? 238.104 250.393 230.159 1.00 3.02  0  131  ARG C C     1 
ATOM   35332 O O     . ARG C 3  131  ? 238.400 251.457 229.616 1.00 5.16  0  131  ARG C O     1 
ATOM   35333 C CB    . ARG C 3  131  ? 236.130 249.068 229.362 1.00 0.00  0  131  ARG C CB    1 
ATOM   35334 C CG    . ARG C 3  131  ? 235.532 248.253 228.228 1.00 6.54  0  131  ARG C CG    1 
ATOM   35335 C CD    . ARG C 3  131  ? 234.053 248.575 228.042 1.00 3.42  0  131  ARG C CD    1 
ATOM   35336 N NE    . ARG C 3  131  ? 233.325 247.538 227.316 1.00 1.58  0  131  ARG C NE    1 
ATOM   35337 C CZ    . ARG C 3  131  ? 233.339 247.384 225.998 1.00 6.50  0  131  ARG C CZ    1 
ATOM   35338 N NH1   . ARG C 3  131  ? 234.068 248.165 225.219 1.00 6.47  1  131  ARG C NH1   1 
ATOM   35339 N NH2   . ARG C 3  131  ? 232.599 246.423 225.447 1.00 6.25  0  131  ARG C NH2   1 
ATOM   35340 N N     . ARG C 3  132  ? 238.154 250.241 231.485 1.00 0.00  0  132  ARG C N     1 
ATOM   35341 C CA    . ARG C 3  132  ? 238.515 251.381 232.327 1.00 0.00  0  132  ARG C CA    1 
ATOM   35342 C C     . ARG C 3  132  ? 239.966 251.794 232.100 1.00 3.31  0  132  ARG C C     1 
ATOM   35343 O O     . ARG C 3  132  ? 240.291 252.987 232.116 1.00 0.00  0  132  ARG C O     1 
ATOM   35344 C CB    . ARG C 3  132  ? 238.236 251.068 233.802 1.00 3.06  0  132  ARG C CB    1 
ATOM   35345 C CG    . ARG C 3  132  ? 238.966 249.867 234.362 1.00 2.97  0  132  ARG C CG    1 
ATOM   35346 C CD    . ARG C 3  132  ? 238.094 249.139 235.386 1.00 3.13  0  132  ARG C CD    1 
ATOM   35347 N NE    . ARG C 3  132  ? 238.274 249.638 236.744 1.00 0.43  0  132  ARG C NE    1 
ATOM   35348 C CZ    . ARG C 3  132  ? 237.282 249.931 237.577 1.00 0.82  0  132  ARG C CZ    1 
ATOM   35349 N NH1   . ARG C 3  132  ? 236.016 249.814 237.212 1.00 0.22  1  132  ARG C NH1   1 
ATOM   35350 N NH2   . ARG C 3  132  ? 237.567 250.345 238.811 1.00 0.00  0  132  ARG C NH2   1 
ATOM   35351 N N     . ALA C 3  133  ? 240.850 250.825 231.856 1.00 0.00  0  133  ALA C N     1 
ATOM   35352 C CA    . ALA C 3  133  ? 242.226 251.167 231.509 1.00 4.37  0  133  ALA C CA    1 
ATOM   35353 C C     . ALA C 3  133  ? 242.281 251.963 230.210 1.00 2.39  0  133  ALA C C     1 
ATOM   35354 O O     . ALA C 3  133  ? 242.971 252.987 230.121 1.00 4.28  0  133  ALA C O     1 
ATOM   35355 C CB    . ALA C 3  133  ? 243.069 249.899 231.400 1.00 4.19  0  133  ALA C CB    1 
ATOM   35356 N N     . MET C 3  134  ? 241.545 251.511 229.191 1.00 2.72  0  134  MET C N     1 
ATOM   35357 C CA    . MET C 3  134  ? 241.533 252.232 227.920 1.00 1.78  0  134  MET C CA    1 
ATOM   35358 C C     . MET C 3  134  ? 240.967 253.640 228.079 1.00 3.97  0  134  MET C C     1 
ATOM   35359 O O     . MET C 3  134  ? 241.514 254.604 227.532 1.00 4.37  0  134  MET C O     1 
ATOM   35360 C CB    . MET C 3  134  ? 240.726 251.456 226.884 1.00 1.35  0  134  MET C CB    1 
ATOM   35361 C CG    . MET C 3  134  ? 241.132 250.021 226.725 1.00 0.91  0  134  MET C CG    1 
ATOM   35362 S SD    . MET C 3  134  ? 239.851 249.076 225.883 1.00 7.04  0  134  MET C SD    1 
ATOM   35363 C CE    . MET C 3  134  ? 239.913 249.816 224.255 1.00 2.53  0  134  MET C CE    1 
ATOM   35364 N N     . LYS C 3  135  ? 239.850 253.773 228.803 1.00 3.06  0  135  LYS C N     1 
ATOM   35365 C CA    . LYS C 3  135  ? 239.244 255.088 228.993 1.00 3.16  0  135  LYS C CA    1 
ATOM   35366 C C     . LYS C 3  135  ? 240.183 256.020 229.741 1.00 0.00  0  135  LYS C C     1 
ATOM   35367 O O     . LYS C 3  135  ? 240.293 257.204 229.403 1.00 0.00  0  135  LYS C O     1 
ATOM   35368 C CB    . LYS C 3  135  ? 237.913 254.984 229.744 1.00 0.00  0  135  LYS C CB    1 
ATOM   35369 C CG    . LYS C 3  135  ? 236.940 253.936 229.240 1.00 2.07  0  135  LYS C CG    1 
ATOM   35370 C CD    . LYS C 3  135  ? 235.587 254.064 229.928 1.00 0.00  0  135  LYS C CD    1 
ATOM   35371 C CE    . LYS C 3  135  ? 235.037 255.484 229.866 1.00 1.47  0  135  LYS C CE    1 
ATOM   35372 N NZ    . LYS C 3  135  ? 235.141 256.077 228.496 1.00 0.80  1  135  LYS C NZ    1 
ATOM   35373 N N     . ARG C 3  136  ? 240.859 255.511 230.772 1.00 4.89  0  136  ARG C N     1 
ATOM   35374 C CA    . ARG C 3  136  ? 241.808 256.352 231.487 1.00 0.26  0  136  ARG C CA    1 
ATOM   35375 C C     . ARG C 3  136  ? 242.937 256.794 230.568 1.00 3.27  0  136  ARG C C     1 
ATOM   35376 O O     . ARG C 3  136  ? 243.318 257.969 230.573 1.00 8.89  0  136  ARG C O     1 
ATOM   35377 C CB    . ARG C 3  136  ? 242.327 255.610 232.720 1.00 2.11  0  136  ARG C CB    1 
ATOM   35378 C CG    . ARG C 3  136  ? 241.296 255.568 233.852 1.00 2.43  0  136  ARG C CG    1 
ATOM   35379 C CD    . ARG C 3  136  ? 241.909 255.169 235.190 1.00 1.79  0  136  ARG C CD    1 
ATOM   35380 N NE    . ARG C 3  136  ? 242.039 253.719 235.288 1.00 2.74  0  136  ARG C NE    1 
ATOM   35381 C CZ    . ARG C 3  136  ? 241.415 252.967 236.185 1.00 2.79  0  136  ARG C CZ    1 
ATOM   35382 N NH1   . ARG C 3  136  ? 240.634 253.500 237.111 1.00 3.29  1  136  ARG C NH1   1 
ATOM   35383 N NH2   . ARG C 3  136  ? 241.579 251.647 236.151 1.00 1.06  0  136  ARG C NH2   1 
ATOM   35384 N N     . ALA C 3  137  ? 243.450 255.884 229.734 1.00 2.31  0  137  ALA C N     1 
ATOM   35385 C CA    . ALA C 3  137  ? 244.504 256.266 228.796 1.00 2.68  0  137  ALA C CA    1 
ATOM   35386 C C     . ALA C 3  137  ? 244.026 257.356 227.838 1.00 0.99  0  137  ALA C C     1 
ATOM   35387 O O     . ALA C 3  137  ? 244.727 258.351 227.609 1.00 5.03  0  137  ALA C O     1 
ATOM   35388 C CB    . ALA C 3  137  ? 244.982 255.037 228.027 1.00 4.61  0  137  ALA C CB    1 
ATOM   35389 N N     . VAL C 3  138  ? 242.820 257.194 227.286 1.00 3.85  0  138  VAL C N     1 
ATOM   35390 C CA    . VAL C 3  138  ? 242.309 258.155 226.307 1.00 1.63  0  138  VAL C CA    1 
ATOM   35391 C C     . VAL C 3  138  ? 242.096 259.515 226.961 1.00 6.16  0  138  VAL C C     1 
ATOM   35392 O O     . VAL C 3  138  ? 242.504 260.554 226.423 1.00 3.77  0  138  VAL C O     1 
ATOM   35393 C CB    . VAL C 3  138  ? 241.013 257.629 225.657 1.00 2.56  0  138  VAL C CB    1 
ATOM   35394 C CG1   . VAL C 3  138  ? 240.185 258.778 225.088 1.00 2.56  0  138  VAL C CG1   1 
ATOM   35395 C CG2   . VAL C 3  138  ? 241.335 256.614 224.559 1.00 0.30  0  138  VAL C CG2   1 
ATOM   35396 N N     . GLN C 3  139  ? 241.466 259.526 228.144 1.00 6.10  0  139  GLN C N     1 
ATOM   35397 C CA    . GLN C 3  139  ? 241.222 260.778 228.854 1.00 5.48  0  139  GLN C CA    1 
ATOM   35398 C C     . GLN C 3  139  ? 242.519 261.467 229.247 1.00 5.37  0  139  GLN C C     1 
ATOM   35399 O O     . GLN C 3  139  ? 242.605 262.696 229.204 1.00 0.73  0  139  GLN C O     1 
ATOM   35400 C CB    . GLN C 3  139  ? 240.349 260.550 230.092 1.00 1.85  0  139  GLN C CB    1 
ATOM   35401 C CG    . GLN C 3  139  ? 238.846 260.474 229.824 1.00 0.47  0  139  GLN C CG    1 
ATOM   35402 C CD    . GLN C 3  139  ? 238.038 260.049 231.037 1.00 2.70  0  139  GLN C CD    1 
ATOM   35403 O OE1   . GLN C 3  139  ? 237.026 259.364 230.906 1.00 4.58  0  139  GLN C OE1   1 
ATOM   35404 N NE2   . GLN C 3  139  ? 238.494 260.441 232.231 1.00 0.74  0  139  GLN C NE2   1 
ATOM   35405 N N     . ASN C 3  140  ? 243.535 260.706 229.658 1.00 0.65  0  140  ASN C N     1 
ATOM   35406 C CA    . ASN C 3  140  ? 244.791 261.339 230.051 1.00 3.20  0  140  ASN C CA    1 
ATOM   35407 C C     . ASN C 3  140  ? 245.512 261.925 228.846 1.00 2.20  0  140  ASN C C     1 
ATOM   35408 O O     . ASN C 3  140  ? 246.092 263.015 228.924 1.00 3.58  0  140  ASN C O     1 
ATOM   35409 C CB    . ASN C 3  140  ? 245.685 260.339 230.775 1.00 0.00  0  140  ASN C CB    1 
ATOM   35410 C CG    . ASN C 3  140  ? 245.289 260.156 232.215 1.00 4.24  0  140  ASN C CG    1 
ATOM   35411 O OD1   . ASN C 3  140  ? 244.536 260.953 232.769 1.00 8.46  0  140  ASN C OD1   1 
ATOM   35412 N ND2   . ASN C 3  140  ? 245.854 259.140 232.856 1.00 0.00  0  140  ASN C ND2   1 
ATOM   35413 N N     . ALA C 3  141  ? 245.492 261.208 227.720 1.00 5.86  0  141  ALA C N     1 
ATOM   35414 C CA    . ALA C 3  141  ? 246.055 261.774 226.502 1.00 1.81  0  141  ALA C CA    1 
ATOM   35415 C C     . ALA C 3  141  ? 245.346 263.069 226.137 1.00 0.97  0  141  ALA C C     1 
ATOM   35416 O O     . ALA C 3  141  ? 245.999 264.073 225.836 1.00 0.00  0  141  ALA C O     1 
ATOM   35417 C CB    . ALA C 3  141  ? 245.963 260.771 225.357 1.00 1.82  0  141  ALA C CB    1 
ATOM   35418 N N     . MET C 3  142  ? 244.014 263.077 226.217 1.00 0.34  0  142  MET C N     1 
ATOM   35419 C CA    . MET C 3  142  ? 243.246 264.267 225.860 1.00 4.27  0  142  MET C CA    1 
ATOM   35420 C C     . MET C 3  142  ? 243.464 265.410 226.848 1.00 2.87  0  142  MET C C     1 
ATOM   35421 O O     . MET C 3  142  ? 243.405 266.583 226.459 1.00 5.36  0  142  MET C O     1 
ATOM   35422 C CB    . MET C 3  142  ? 241.762 263.910 225.771 1.00 2.86  0  142  MET C CB    1 
ATOM   35423 C CG    . MET C 3  142  ? 241.393 263.020 224.591 1.00 2.09  0  142  MET C CG    1 
ATOM   35424 S SD    . MET C 3  142  ? 242.618 262.973 223.271 1.00 11.45 0  142  MET C SD    1 
ATOM   35425 C CE    . MET C 3  142  ? 242.274 264.520 222.435 1.00 4.49  0  142  MET C CE    1 
ATOM   35426 N N     . ARG C 3  143  ? 243.693 265.097 228.127 1.00 3.59  0  143  ARG C N     1 
ATOM   35427 C CA    . ARG C 3  143  ? 243.895 266.140 229.125 1.00 0.52  0  143  ARG C CA    1 
ATOM   35428 C C     . ARG C 3  143  ? 245.328 266.656 229.121 1.00 0.72  0  143  ARG C C     1 
ATOM   35429 O O     . ARG C 3  143  ? 245.587 267.753 229.630 1.00 6.44  0  143  ARG C O     1 
ATOM   35430 C CB    . ARG C 3  143  ? 243.501 265.624 230.517 1.00 3.36  0  143  ARG C CB    1 
ATOM   35431 C CG    . ARG C 3  143  ? 244.663 265.382 231.483 1.00 0.86  0  143  ARG C CG    1 
ATOM   35432 C CD    . ARG C 3  143  ? 244.164 265.132 232.906 1.00 1.57  0  143  ARG C CD    1 
ATOM   35433 N NE    . ARG C 3  143  ? 245.212 265.350 233.899 1.00 4.57  0  143  ARG C NE    1 
ATOM   35434 C CZ    . ARG C 3  143  ? 245.925 264.381 234.455 1.00 2.40  0  143  ARG C CZ    1 
ATOM   35435 N NH1   . ARG C 3  143  ? 245.717 263.110 234.150 1.00 0.99  1  143  ARG C NH1   1 
ATOM   35436 N NH2   . ARG C 3  143  ? 246.875 264.694 235.334 1.00 3.47  0  143  ARG C NH2   1 
ATOM   35437 N N     . LEU C 3  144  ? 246.259 265.906 228.532 1.00 2.99  0  144  LEU C N     1 
ATOM   35438 C CA    . LEU C 3  144  ? 247.658 266.315 228.507 1.00 3.19  0  144  LEU C CA    1 
ATOM   35439 C C     . LEU C 3  144  ? 248.063 266.980 227.193 1.00 0.00  0  144  LEU C C     1 
ATOM   35440 O O     . LEU C 3  144  ? 249.261 267.162 226.953 1.00 0.00  0  144  LEU C O     1 
ATOM   35441 C CB    . LEU C 3  144  ? 248.572 265.108 228.778 1.00 1.58  0  144  LEU C CB    1 
ATOM   35442 C CG    . LEU C 3  144  ? 249.638 265.230 229.875 1.00 2.26  0  144  LEU C CG    1 
ATOM   35443 C CD1   . LEU C 3  144  ? 249.003 265.675 231.190 1.00 1.27  0  144  LEU C CD1   1 
ATOM   35444 C CD2   . LEU C 3  144  ? 250.447 263.950 230.050 1.00 1.61  0  144  LEU C CD2   1 
ATOM   35445 N N     . GLY C 3  145  ? 247.112 267.320 226.325 1.00 1.91  0  145  GLY C N     1 
ATOM   35446 C CA    . GLY C 3  145  ? 247.403 268.082 225.125 1.00 0.00  0  145  GLY C CA    1 
ATOM   35447 C C     . GLY C 3  145  ? 247.452 267.290 223.835 1.00 4.27  0  145  GLY C C     1 
ATOM   35448 O O     . GLY C 3  145  ? 247.785 267.869 222.795 1.00 0.00  0  145  GLY C O     1 
ATOM   35449 N N     . ALA C 3  146  ? 247.124 266.001 223.853 1.00 2.27  0  146  ALA C N     1 
ATOM   35450 C CA    . ALA C 3  146  ? 247.078 265.236 222.616 1.00 2.97  0  146  ALA C CA    1 
ATOM   35451 C C     . ALA C 3  146  ? 245.967 265.756 221.714 1.00 0.00  0  146  ALA C C     1 
ATOM   35452 O O     . ALA C 3  146  ? 244.888 266.123 222.182 1.00 0.00  0  146  ALA C O     1 
ATOM   35453 C CB    . ALA C 3  146  ? 246.859 263.751 222.910 1.00 0.85  0  146  ALA C CB    1 
ATOM   35454 N N     . LYS C 3  147  ? 246.247 265.811 220.411 1.00 5.15  0  147  LYS C N     1 
ATOM   35455 C CA    . LYS C 3  147  ? 245.196 266.129 219.452 1.00 3.50  0  147  LYS C CA    1 
ATOM   35456 C C     . LYS C 3  147  ? 244.356 264.909 219.097 1.00 5.44  0  147  LYS C C     1 
ATOM   35457 O O     . LYS C 3  147  ? 243.294 265.065 218.491 1.00 0.00  0  147  LYS C O     1 
ATOM   35458 C CB    . LYS C 3  147  ? 245.797 266.743 218.186 1.00 2.45  0  147  LYS C CB    1 
ATOM   35459 C CG    . LYS C 3  147  ? 245.837 268.261 218.184 1.00 1.60  0  147  LYS C CG    1 
ATOM   35460 C CD    . LYS C 3  147  ? 247.198 268.764 217.706 1.00 0.00  0  147  LYS C CD    1 
ATOM   35461 C CE    . LYS C 3  147  ? 247.158 270.221 217.274 1.00 2.12  0  147  LYS C CE    1 
ATOM   35462 N NZ    . LYS C 3  147  ? 247.980 270.470 216.054 1.00 3.08  1  147  LYS C NZ    1 
ATOM   35463 N N     . GLY C 3  148  ? 244.804 263.710 219.457 1.00 8.55  0  148  GLY C N     1 
ATOM   35464 C CA    . GLY C 3  148  ? 244.040 262.509 219.184 1.00 5.20  0  148  GLY C CA    1 
ATOM   35465 C C     . GLY C 3  148  ? 244.799 261.273 219.604 1.00 0.00  0  148  GLY C C     1 
ATOM   35466 O O     . GLY C 3  148  ? 246.028 261.208 219.495 1.00 0.00  0  148  GLY C O     1 
ATOM   35467 N N     . ILE C 3  149  ? 244.042 260.288 220.083 1.00 0.00  0  149  ILE C N     1 
ATOM   35468 C CA    . ILE C 3  149  ? 244.587 259.011 220.541 1.00 2.29  0  149  ILE C CA    1 
ATOM   35469 C C     . ILE C 3  149  ? 243.603 257.910 220.163 1.00 1.67  0  149  ILE C C     1 
ATOM   35470 O O     . ILE C 3  149  ? 242.389 258.126 220.151 1.00 0.00  0  149  ILE C O     1 
ATOM   35471 C CB    . ILE C 3  149  ? 244.866 259.021 222.062 1.00 0.00  0  149  ILE C CB    1 
ATOM   35472 C CG1   . ILE C 3  149  ? 245.455 257.675 222.515 1.00 1.52  0  149  ILE C CG1   1 
ATOM   35473 C CG2   . ILE C 3  149  ? 243.601 259.361 222.827 1.00 2.93  0  149  ILE C CG2   1 
ATOM   35474 C CD1   . ILE C 3  149  ? 245.699 257.518 223.990 1.00 1.32  0  149  ILE C CD1   1 
ATOM   35475 N N     . LYS C 3  150  ? 244.131 256.734 219.828 1.00 2.37  0  150  LYS C N     1 
ATOM   35476 C CA    . LYS C 3  150  ? 243.318 255.554 219.565 1.00 2.37  0  150  LYS C CA    1 
ATOM   35477 C C     . LYS C 3  150  ? 243.945 254.371 220.285 1.00 2.94  0  150  LYS C C     1 
ATOM   35478 O O     . LYS C 3  150  ? 245.164 254.196 220.242 1.00 7.04  0  150  LYS C O     1 
ATOM   35479 C CB    . LYS C 3  150  ? 243.205 255.270 218.061 1.00 2.26  0  150  LYS C CB    1 
ATOM   35480 C CG    . LYS C 3  150  ? 242.257 254.139 217.715 1.00 2.65  0  150  LYS C CG    1 
ATOM   35481 C CD    . LYS C 3  150  ? 242.718 253.353 216.503 1.00 1.49  0  150  LYS C CD    1 
ATOM   35482 C CE    . LYS C 3  150  ? 242.199 253.961 215.207 1.00 0.80  0  150  LYS C CE    1 
ATOM   35483 N NZ    . LYS C 3  150  ? 243.221 253.839 214.132 1.00 0.00  1  150  LYS C NZ    1 
ATOM   35484 N N     . VAL C 3  151  ? 243.120 253.562 220.944 1.00 2.27  0  151  VAL C N     1 
ATOM   35485 C CA    . VAL C 3  151  ? 243.584 252.395 221.684 1.00 1.37  0  151  VAL C CA    1 
ATOM   35486 C C     . VAL C 3  151  ? 242.823 251.177 221.183 1.00 0.78  0  151  VAL C C     1 
ATOM   35487 O O     . VAL C 3  151  ? 241.608 251.244 220.976 1.00 4.04  0  151  VAL C O     1 
ATOM   35488 C CB    . VAL C 3  151  ? 243.397 252.571 223.202 1.00 3.05  0  151  VAL C CB    1 
ATOM   35489 C CG1   . VAL C 3  151  ? 243.960 251.376 223.943 1.00 3.73  0  151  VAL C CG1   1 
ATOM   35490 C CG2   . VAL C 3  151  ? 244.051 253.853 223.671 1.00 0.00  0  151  VAL C CG2   1 
ATOM   35491 N N     . GLU C 3  152  ? 243.539 250.075 220.969 1.00 1.05  0  152  GLU C N     1 
ATOM   35492 C CA    . GLU C 3  152  ? 242.929 248.821 220.559 1.00 0.64  0  152  GLU C CA    1 
ATOM   35493 C C     . GLU C 3  152  ? 243.445 247.697 221.444 1.00 2.01  0  152  GLU C C     1 
ATOM   35494 O O     . GLU C 3  152  ? 244.631 247.360 221.409 1.00 0.95  0  152  GLU C O     1 
ATOM   35495 C CB    . GLU C 3  152  ? 243.227 248.499 219.088 1.00 0.56  0  152  GLU C CB    1 
ATOM   35496 C CG    . GLU C 3  152  ? 242.123 247.717 218.383 1.00 1.49  0  152  GLU C CG    1 
ATOM   35497 C CD    . GLU C 3  152  ? 242.494 247.311 216.973 1.00 2.89  0  152  GLU C CD    1 
ATOM   35498 O OE1   . GLU C 3  152  ? 242.006 247.950 216.013 1.00 2.70  0  152  GLU C OE1   1 
ATOM   35499 O OE2   . GLU C 3  152  ? 243.262 246.340 216.824 1.00 3.41  -1 152  GLU C OE2   1 
ATOM   35500 N N     . VAL C 3  153  ? 242.548 247.119 222.233 1.00 0.97  0  153  VAL C N     1 
ATOM   35501 C CA    . VAL C 3  153  ? 242.851 245.958 223.056 1.00 3.21  0  153  VAL C CA    1 
ATOM   35502 C C     . VAL C 3  153  ? 242.101 244.771 222.480 1.00 0.10  0  153  VAL C C     1 
ATOM   35503 O O     . VAL C 3  153  ? 240.877 244.822 222.317 1.00 1.44  0  153  VAL C O     1 
ATOM   35504 C CB    . VAL C 3  153  ? 242.474 246.191 224.529 1.00 0.00  0  153  VAL C CB    1 
ATOM   35505 C CG1   . VAL C 3  153  ? 243.228 245.236 225.422 1.00 5.63  0  153  VAL C CG1   1 
ATOM   35506 C CG2   . VAL C 3  153  ? 242.823 247.594 224.903 1.00 0.00  0  153  VAL C CG2   1 
ATOM   35507 N N     . SER C 3  154  ? 242.832 243.706 222.175 1.00 2.91  0  154  SER C N     1 
ATOM   35508 C CA    . SER C 3  154  ? 242.278 242.585 221.439 1.00 3.10  0  154  SER C CA    1 
ATOM   35509 C C     . SER C 3  154  ? 242.685 241.282 222.104 1.00 0.43  0  154  SER C C     1 
ATOM   35510 O O     . SER C 3  154  ? 243.778 241.181 222.667 1.00 3.04  0  154  SER C O     1 
ATOM   35511 C CB    . SER C 3  154  ? 242.756 242.591 219.989 1.00 3.52  0  154  SER C CB    1 
ATOM   35512 O OG    . SER C 3  154  ? 243.795 241.643 219.813 1.00 1.53  0  154  SER C OG    1 
ATOM   35513 N N     . GLY C 3  155  ? 241.808 240.282 222.022 1.00 0.00  0  155  GLY C N     1 
ATOM   35514 C CA    . GLY C 3  155  ? 242.051 238.974 222.582 1.00 5.24  0  155  GLY C CA    1 
ATOM   35515 C C     . GLY C 3  155  ? 240.922 238.572 223.500 1.00 6.00  0  155  GLY C C     1 
ATOM   35516 O O     . GLY C 3  155  ? 239.816 239.119 223.435 1.00 0.00  0  155  GLY C O     1 
ATOM   35517 N N     . ARG C 3  156  ? 241.195 237.598 224.370 1.00 1.50  0  156  ARG C N     1 
ATOM   35518 C CA    . ARG C 3  156  ? 240.193 237.145 225.333 1.00 4.43  0  156  ARG C CA    1 
ATOM   35519 C C     . ARG C 3  156  ? 240.049 238.242 226.381 1.00 3.55  0  156  ARG C C     1 
ATOM   35520 O O     . ARG C 3  156  ? 240.577 238.172 227.493 1.00 1.64  0  156  ARG C O     1 
ATOM   35521 C CB    . ARG C 3  156  ? 240.582 235.805 225.941 1.00 2.01  0  156  ARG C CB    1 
ATOM   35522 C CG    . ARG C 3  156  ? 240.849 234.730 224.910 1.00 1.65  0  156  ARG C CG    1 
ATOM   35523 C CD    . ARG C 3  156  ? 241.130 233.364 225.529 1.00 3.49  0  156  ARG C CD    1 
ATOM   35524 N NE    . ARG C 3  156  ? 240.065 232.899 226.409 1.00 1.61  0  156  ARG C NE    1 
ATOM   35525 C CZ    . ARG C 3  156  ? 240.053 231.714 227.004 1.00 3.14  0  156  ARG C CZ    1 
ATOM   35526 N NH1   . ARG C 3  156  ? 241.044 230.852 226.846 1.00 0.00  1  156  ARG C NH1   1 
ATOM   35527 N NH2   . ARG C 3  156  ? 239.014 231.380 227.762 1.00 3.36  0  156  ARG C NH2   1 
ATOM   35528 N N     . LEU C 3  157  ? 239.343 239.298 225.987 1.00 1.20  0  157  LEU C N     1 
ATOM   35529 C CA    . LEU C 3  157  ? 239.105 240.415 226.886 1.00 2.99  0  157  LEU C CA    1 
ATOM   35530 C C     . LEU C 3  157  ? 238.152 239.980 227.986 1.00 3.62  0  157  LEU C C     1 
ATOM   35531 O O     . LEU C 3  157  ? 237.093 239.407 227.715 1.00 1.99  0  157  LEU C O     1 
ATOM   35532 C CB    . LEU C 3  157  ? 238.535 241.612 226.128 1.00 2.83  0  157  LEU C CB    1 
ATOM   35533 C CG    . LEU C 3  157  ? 239.105 241.960 224.752 1.00 0.00  0  157  LEU C CG    1 
ATOM   35534 C CD1   . LEU C 3  157  ? 238.449 243.231 224.232 1.00 0.76  0  157  LEU C CD1   1 
ATOM   35535 C CD2   . LEU C 3  157  ? 240.615 242.113 224.785 1.00 0.75  0  157  LEU C CD2   1 
ATOM   35536 N N     . GLY C 3  158  ? 238.532 240.246 229.232 1.00 1.73  0  158  GLY C N     1 
ATOM   35537 C CA    . GLY C 3  158  ? 237.702 239.829 230.343 1.00 8.51  0  158  GLY C CA    1 
ATOM   35538 C C     . GLY C 3  158  ? 237.504 238.336 230.451 1.00 2.15  0  158  GLY C C     1 
ATOM   35539 O O     . GLY C 3  158  ? 236.437 237.896 230.886 1.00 3.31  0  158  GLY C O     1 
ATOM   35540 N N     . GLY C 3  159  ? 238.505 237.542 230.062 1.00 8.79  0  159  GLY C N     1 
ATOM   35541 C CA    . GLY C 3  159  ? 238.482 236.102 230.235 1.00 0.00  0  159  GLY C CA    1 
ATOM   35542 C C     . GLY C 3  159  ? 237.389 235.360 229.500 1.00 4.58  0  159  GLY C C     1 
ATOM   35543 O O     . GLY C 3  159  ? 236.878 234.367 230.030 1.00 7.03  0  159  GLY C O     1 
ATOM   35544 N N     . ALA C 3  160  ? 237.015 235.796 228.300 1.00 0.74  0  160  ALA C N     1 
ATOM   35545 C CA    . ALA C 3  160  ? 235.942 235.134 227.571 1.00 0.00  0  160  ALA C CA    1 
ATOM   35546 C C     . ALA C 3  160  ? 236.480 233.966 226.751 1.00 0.00  0  160  ALA C C     1 
ATOM   35547 O O     . ALA C 3  160  ? 237.677 233.679 226.731 1.00 0.00  0  160  ALA C O     1 
ATOM   35548 C CB    . ALA C 3  160  ? 235.223 236.117 226.651 1.00 0.82  0  160  ALA C CB    1 
ATOM   35549 N N     . GLU C 3  161  ? 235.562 233.270 226.080 1.00 9.67  0  161  GLU C N     1 
ATOM   35550 C CA    . GLU C 3  161  ? 235.972 232.227 225.148 1.00 0.00  0  161  GLU C CA    1 
ATOM   35551 C C     . GLU C 3  161  ? 236.015 232.717 223.708 1.00 5.63  0  161  GLU C C     1 
ATOM   35552 O O     . GLU C 3  161  ? 236.772 232.173 222.896 1.00 7.87  0  161  GLU C O     1 
ATOM   35553 C CB    . GLU C 3  161  ? 235.052 231.019 225.276 1.00 1.57  0  161  GLU C CB    1 
ATOM   35554 C CG    . GLU C 3  161  ? 235.284 230.267 226.567 1.00 7.38  0  161  GLU C CG    1 
ATOM   35555 C CD    . GLU C 3  161  ? 234.928 228.811 226.449 1.00 5.93  0  161  GLU C CD    1 
ATOM   35556 O OE1   . GLU C 3  161  ? 234.588 228.383 225.327 1.00 0.00  0  161  GLU C OE1   1 
ATOM   35557 O OE2   . GLU C 3  161  ? 234.992 228.099 227.476 1.00 1.91  -1 161  GLU C OE2   1 
ATOM   35558 N N     . ILE C 3  162  ? 235.210 233.712 223.358 1.00 0.00  0  162  ILE C N     1 
ATOM   35559 C CA    . ILE C 3  162  ? 235.306 234.351 222.054 1.00 2.84  0  162  ILE C CA    1 
ATOM   35560 C C     . ILE C 3  162  ? 236.135 235.613 222.226 1.00 4.79  0  162  ILE C C     1 
ATOM   35561 O O     . ILE C 3  162  ? 235.649 236.624 222.746 1.00 4.36  0  162  ILE C O     1 
ATOM   35562 C CB    . ILE C 3  162  ? 233.935 234.678 221.458 1.00 2.66  0  162  ILE C CB    1 
ATOM   35563 C CG1   . ILE C 3  162  ? 233.197 233.398 221.054 1.00 4.48  0  162  ILE C CG1   1 
ATOM   35564 C CG2   . ILE C 3  162  ? 234.125 235.593 220.253 1.00 2.06  0  162  ILE C CG2   1 
ATOM   35565 C CD1   . ILE C 3  162  ? 234.099 232.251 220.673 1.00 6.90  0  162  ILE C CD1   1 
ATOM   35566 N N     . ALA C 3  163  ? 237.388 235.555 221.795 1.00 0.00  0  163  ALA C N     1 
ATOM   35567 C CA    . ALA C 3  163  ? 238.230 236.737 221.813 1.00 0.00  0  163  ALA C CA    1 
ATOM   35568 C C     . ALA C 3  163  ? 237.736 237.742 220.778 1.00 1.96  0  163  ALA C C     1 
ATOM   35569 O O     . ALA C 3  163  ? 237.309 237.375 219.682 1.00 1.93  0  163  ALA C O     1 
ATOM   35570 C CB    . ALA C 3  163  ? 239.683 236.357 221.536 1.00 0.23  0  163  ALA C CB    1 
ATOM   35571 N N     . ARG C 3  164  ? 237.789 239.023 221.135 1.00 5.95  0  164  ARG C N     1 
ATOM   35572 C CA    . ARG C 3  164  ? 237.314 240.073 220.245 1.00 0.86  0  164  ARG C CA    1 
ATOM   35573 C C     . ARG C 3  164  ? 238.264 241.262 220.308 1.00 0.00  0  164  ARG C C     1 
ATOM   35574 O O     . ARG C 3  164  ? 239.314 241.218 220.956 1.00 2.48  0  164  ARG C O     1 
ATOM   35575 C CB    . ARG C 3  164  ? 235.886 240.503 220.595 1.00 2.68  0  164  ARG C CB    1 
ATOM   35576 C CG    . ARG C 3  164  ? 235.757 241.164 221.954 1.00 2.66  0  164  ARG C CG    1 
ATOM   35577 C CD    . ARG C 3  164  ? 234.312 241.456 222.297 1.00 4.44  0  164  ARG C CD    1 
ATOM   35578 N NE    . ARG C 3  164  ? 234.179 242.250 223.515 1.00 0.00  0  164  ARG C NE    1 
ATOM   35579 C CZ    . ARG C 3  164  ? 234.292 241.765 224.745 1.00 6.93  0  164  ARG C CZ    1 
ATOM   35580 N NH1   . ARG C 3  164  ? 234.526 240.482 224.965 1.00 0.00  1  164  ARG C NH1   1 
ATOM   35581 N NH2   . ARG C 3  164  ? 234.162 242.589 225.781 1.00 1.92  0  164  ARG C NH2   1 
ATOM   35582 N N     . THR C 3  165  ? 237.873 242.333 219.622 1.00 4.77  0  165  THR C N     1 
ATOM   35583 C CA    . THR C 3  165  ? 238.640 243.565 219.512 1.00 5.55  0  165  THR C CA    1 
ATOM   35584 C C     . THR C 3  165  ? 237.762 244.740 219.916 1.00 2.24  0  165  THR C C     1 
ATOM   35585 O O     . THR C 3  165  ? 236.636 244.877 219.425 1.00 8.16  0  165  THR C O     1 
ATOM   35586 C CB    . THR C 3  165  ? 239.160 243.756 218.081 1.00 0.40  0  165  THR C CB    1 
ATOM   35587 O OG1   . THR C 3  165  ? 240.231 242.838 217.830 1.00 2.18  0  165  THR C OG1   1 
ATOM   35588 C CG2   . THR C 3  165  ? 239.630 245.185 217.845 1.00 0.00  0  165  THR C CG2   1 
ATOM   35589 N N     . GLU C 3  166  ? 238.275 245.578 220.810 1.00 0.00  0  166  GLU C N     1 
ATOM   35590 C CA    . GLU C 3  166  ? 237.623 246.814 221.210 1.00 1.43  0  166  GLU C CA    1 
ATOM   35591 C C     . GLU C 3  166  ? 238.549 247.972 220.896 1.00 0.00  0  166  GLU C C     1 
ATOM   35592 O O     . GLU C 3  166  ? 239.762 247.867 221.085 1.00 4.20  0  166  GLU C O     1 
ATOM   35593 C CB    . GLU C 3  166  ? 237.301 246.838 222.704 1.00 3.86  0  166  GLU C CB    1 
ATOM   35594 C CG    . GLU C 3  166  ? 236.456 248.030 223.150 1.00 0.00  0  166  GLU C CG    1 
ATOM   35595 C CD    . GLU C 3  166  ? 235.460 248.487 222.100 1.00 5.47  0  166  GLU C CD    1 
ATOM   35596 O OE1   . GLU C 3  166  ? 235.428 249.699 221.788 1.00 0.00  0  166  GLU C OE1   1 
ATOM   35597 O OE2   . GLU C 3  166  ? 234.678 247.641 221.614 1.00 6.16  -1 166  GLU C OE2   1 
ATOM   35598 N N     . TRP C 3  167  ? 237.982 249.083 220.432 1.00 0.91  0  167  TRP C N     1 
ATOM   35599 C CA    . TRP C 3  167  ? 238.784 250.268 220.185 1.00 0.01  0  167  TRP C CA    1 
ATOM   35600 C C     . TRP C 3  167  ? 238.051 251.524 220.632 1.00 0.39  0  167  TRP C C     1 
ATOM   35601 O O     . TRP C 3  167  ? 236.941 251.818 220.178 1.00 6.62  0  167  TRP C O     1 
ATOM   35602 C CB    . TRP C 3  167  ? 239.213 250.370 218.710 1.00 2.36  0  167  TRP C CB    1 
ATOM   35603 C CG    . TRP C 3  167  ? 238.125 250.388 217.685 1.00 1.63  0  167  TRP C CG    1 
ATOM   35604 C CD1   . TRP C 3  167  ? 237.444 249.312 217.198 1.00 1.07  0  167  TRP C CD1   1 
ATOM   35605 C CD2   . TRP C 3  167  ? 237.629 251.529 216.978 1.00 4.90  0  167  TRP C CD2   1 
ATOM   35606 N NE1   . TRP C 3  167  ? 236.540 249.713 216.247 1.00 5.32  0  167  TRP C NE1   1 
ATOM   35607 C CE2   . TRP C 3  167  ? 236.638 251.070 216.090 1.00 0.31  0  167  TRP C CE2   1 
ATOM   35608 C CE3   . TRP C 3  167  ? 237.923 252.894 217.011 1.00 3.13  0  167  TRP C CE3   1 
ATOM   35609 C CZ2   . TRP C 3  167  ? 235.940 251.923 215.255 1.00 2.56  0  167  TRP C CZ2   1 
ATOM   35610 C CZ3   . TRP C 3  167  ? 237.233 253.737 216.182 1.00 1.58  0  167  TRP C CZ3   1 
ATOM   35611 C CH2   . TRP C 3  167  ? 236.252 253.255 215.313 1.00 1.94  0  167  TRP C CH2   1 
ATOM   35612 N N     . TYR C 3  168  ? 238.700 252.266 221.531 1.00 0.74  0  168  TYR C N     1 
ATOM   35613 C CA    . TYR C 3  168  ? 238.227 253.555 222.017 1.00 2.64  0  168  TYR C CA    1 
ATOM   35614 C C     . TYR C 3  168  ? 239.099 254.648 221.416 1.00 2.67  0  168  TYR C C     1 
ATOM   35615 O O     . TYR C 3  168  ? 240.328 254.599 221.528 1.00 1.21  0  168  TYR C O     1 
ATOM   35616 C CB    . TYR C 3  168  ? 238.281 253.642 223.551 1.00 2.02  0  168  TYR C CB    1 
ATOM   35617 C CG    . TYR C 3  168  ? 237.022 253.216 224.293 1.00 2.29  0  168  TYR C CG    1 
ATOM   35618 C CD1   . TYR C 3  168  ? 236.667 251.881 224.391 1.00 1.29  0  168  TYR C CD1   1 
ATOM   35619 C CD2   . TYR C 3  168  ? 236.212 254.155 224.926 1.00 5.81  0  168  TYR C CD2   1 
ATOM   35620 C CE1   . TYR C 3  168  ? 235.527 251.487 225.083 1.00 2.30  0  168  TYR C CE1   1 
ATOM   35621 C CE2   . TYR C 3  168  ? 235.077 253.777 225.619 1.00 0.00  0  168  TYR C CE2   1 
ATOM   35622 C CZ    . TYR C 3  168  ? 234.739 252.437 225.693 1.00 0.00  0  168  TYR C CZ    1 
ATOM   35623 O OH    . TYR C 3  168  ? 233.610 252.048 226.379 1.00 0.87  0  168  TYR C OH    1 
ATOM   35624 N N     . ARG C 3  169  ? 238.466 255.640 220.807 1.00 0.00  0  169  ARG C N     1 
ATOM   35625 C CA    . ARG C 3  169  ? 239.163 256.758 220.192 1.00 0.30  0  169  ARG C CA    1 
ATOM   35626 C C     . ARG C 3  169  ? 238.543 258.063 220.667 1.00 3.16  0  169  ARG C C     1 
ATOM   35627 O O     . ARG C 3  169  ? 237.357 258.109 221.003 1.00 7.95  0  169  ARG C O     1 
ATOM   35628 C CB    . ARG C 3  169  ? 239.105 256.660 218.652 1.00 1.08  0  169  ARG C CB    1 
ATOM   35629 C CG    . ARG C 3  169  ? 239.801 257.781 217.873 1.00 2.68  0  169  ARG C CG    1 
ATOM   35630 C CD    . ARG C 3  169  ? 238.857 258.939 217.533 1.00 2.53  0  169  ARG C CD    1 
ATOM   35631 N NE    . ARG C 3  169  ? 237.452 258.553 217.595 1.00 0.00  0  169  ARG C NE    1 
ATOM   35632 C CZ    . ARG C 3  169  ? 236.437 259.406 217.632 1.00 3.21  0  169  ARG C CZ    1 
ATOM   35633 N NH1   . ARG C 3  169  ? 236.632 260.715 217.636 1.00 5.15  1  169  ARG C NH1   1 
ATOM   35634 N NH2   . ARG C 3  169  ? 235.193 258.934 217.669 1.00 1.57  0  169  ARG C NH2   1 
ATOM   35635 N N     . GLU C 3  170  ? 239.348 259.121 220.690 1.00 3.87  0  170  GLU C N     1 
ATOM   35636 C CA    . GLU C 3  170  ? 238.841 260.475 220.845 1.00 0.00  0  170  GLU C CA    1 
ATOM   35637 C C     . GLU C 3  170  ? 239.780 261.428 220.125 1.00 4.16  0  170  GLU C C     1 
ATOM   35638 O O     . GLU C 3  170  ? 240.997 261.237 220.143 1.00 5.53  0  170  GLU C O     1 
ATOM   35639 C CB    . GLU C 3  170  ? 238.695 260.865 222.319 1.00 4.19  0  170  GLU C CB    1 
ATOM   35640 C CG    . GLU C 3  170  ? 237.369 261.529 222.632 1.00 0.67  0  170  GLU C CG    1 
ATOM   35641 C CD    . GLU C 3  170  ? 236.188 260.577 222.493 1.00 1.82  0  170  GLU C CD    1 
ATOM   35642 O OE1   . GLU C 3  170  ? 235.908 259.815 223.441 1.00 0.00  0  170  GLU C OE1   1 
ATOM   35643 O OE2   . GLU C 3  170  ? 235.536 260.599 221.429 1.00 0.00  -1 170  GLU C OE2   1 
ATOM   35644 N N     . GLY C 3  171  ? 239.205 262.425 219.458 1.00 0.99  0  171  GLY C N     1 
ATOM   35645 C CA    . GLY C 3  171  ? 240.017 263.335 218.687 1.00 2.84  0  171  GLY C CA    1 
ATOM   35646 C C     . GLY C 3  171  ? 240.374 262.812 217.303 1.00 1.68  0  171  GLY C C     1 
ATOM   35647 O O     . GLY C 3  171  ? 239.734 261.916 216.747 1.00 3.22  0  171  GLY C O     1 
ATOM   35648 N N     . ARG C 3  172  ? 241.422 263.409 216.749 1.00 4.66  0  172  ARG C N     1 
ATOM   35649 C CA    . ARG C 3  172  ? 241.798 263.219 215.357 1.00 2.12  0  172  ARG C CA    1 
ATOM   35650 C C     . ARG C 3  172  ? 243.006 262.295 215.265 1.00 1.57  0  172  ARG C C     1 
ATOM   35651 O O     . ARG C 3  172  ? 243.983 262.468 215.995 1.00 4.56  0  172  ARG C O     1 
ATOM   35652 C CB    . ARG C 3  172  ? 242.130 264.570 214.724 1.00 0.00  0  172  ARG C CB    1 
ATOM   35653 C CG    . ARG C 3  172  ? 241.609 264.764 213.319 1.00 0.00  0  172  ARG C CG    1 
ATOM   35654 C CD    . ARG C 3  172  ? 242.260 265.977 212.666 1.00 2.72  0  172  ARG C CD    1 
ATOM   35655 N NE    . ARG C 3  172  ? 242.723 266.954 213.644 1.00 4.07  0  172  ARG C NE    1 
ATOM   35656 C CZ    . ARG C 3  172  ? 243.625 267.892 213.388 1.00 4.94  0  172  ARG C CZ    1 
ATOM   35657 N NH1   . ARG C 3  172  ? 244.201 267.990 212.201 1.00 6.08  1  172  ARG C NH1   1 
ATOM   35658 N NH2   . ARG C 3  172  ? 243.976 268.739 214.355 1.00 2.96  0  172  ARG C NH2   1 
ATOM   35659 N N     . VAL C 3  173  ? 242.927 261.307 214.378 1.00 0.00  0  173  VAL C N     1 
ATOM   35660 C CA    . VAL C 3  173  ? 244.049 260.423 214.060 1.00 0.35  0  173  VAL C CA    1 
ATOM   35661 C C     . VAL C 3  173  ? 244.221 260.316 212.546 1.00 1.32  0  173  VAL C C     1 
ATOM   35662 O O     . VAL C 3  173  ? 243.793 259.326 211.934 1.00 2.81  0  173  VAL C O     1 
ATOM   35663 C CB    . VAL C 3  173  ? 243.878 259.041 214.714 1.00 0.00  0  173  VAL C CB    1 
ATOM   35664 C CG1   . VAL C 3  173  ? 244.147 259.132 216.204 1.00 0.00  0  173  VAL C CG1   1 
ATOM   35665 C CG2   . VAL C 3  173  ? 242.456 258.522 214.506 1.00 0.00  0  173  VAL C CG2   1 
ATOM   35666 N N     . PRO C 3  174  ? 244.847 261.294 211.901 1.00 0.23  0  174  PRO C N     1 
ATOM   35667 C CA    . PRO C 3  174  ? 245.061 261.244 210.447 1.00 3.84  0  174  PRO C CA    1 
ATOM   35668 C C     . PRO C 3  174  ? 246.134 260.216 210.082 1.00 0.92  0  174  PRO C C     1 
ATOM   35669 O O     . PRO C 3  174  ? 247.312 260.510 209.893 1.00 3.79  0  174  PRO C O     1 
ATOM   35670 C CB    . PRO C 3  174  ? 245.492 262.680 210.141 1.00 1.67  0  174  PRO C CB    1 
ATOM   35671 C CG    . PRO C 3  174  ? 244.820 263.432 211.290 1.00 3.43  0  174  PRO C CG    1 
ATOM   35672 C CD    . PRO C 3  174  ? 245.330 262.592 212.385 1.00 0.54  0  174  PRO C CD    1 
ATOM   35673 N N     . LEU C 3  175  ? 245.699 258.956 210.007 1.00 0.00  0  175  LEU C N     1 
ATOM   35674 C CA    . LEU C 3  175  ? 246.586 257.851 209.662 1.00 0.00  0  175  LEU C CA    1 
ATOM   35675 C C     . LEU C 3  175  ? 246.990 257.848 208.191 1.00 3.20  0  175  LEU C C     1 
ATOM   35676 O O     . LEU C 3  175  ? 248.091 257.389 207.871 1.00 7.84  0  175  LEU C O     1 
ATOM   35677 C CB    . LEU C 3  175  ? 245.927 256.523 210.037 1.00 0.19  0  175  LEU C CB    1 
ATOM   35678 C CG    . LEU C 3  175  ? 246.545 255.845 211.261 1.00 0.00  0  175  LEU C CG    1 
ATOM   35679 C CD1   . LEU C 3  175  ? 246.148 254.382 211.346 1.00 1.35  0  175  LEU C CD1   1 
ATOM   35680 C CD2   . LEU C 3  175  ? 248.053 255.991 211.172 1.00 0.00  0  175  LEU C CD2   1 
ATOM   35681 N N     . HIS C 3  176  ? 246.133 258.327 207.292 1.00 1.93  0  176  HIS C N     1 
ATOM   35682 C CA    . HIS C 3  176  ? 246.524 258.491 205.897 1.00 0.22  0  176  HIS C CA    1 
ATOM   35683 C C     . HIS C 3  176  ? 247.390 259.721 205.670 1.00 2.32  0  176  HIS C C     1 
ATOM   35684 O O     . HIS C 3  176  ? 248.003 259.838 204.604 1.00 7.43  0  176  HIS C O     1 
ATOM   35685 C CB    . HIS C 3  176  ? 245.290 258.555 204.990 1.00 4.06  0  176  HIS C CB    1 
ATOM   35686 C CG    . HIS C 3  176  ? 244.710 257.214 204.659 1.00 0.54  0  176  HIS C CG    1 
ATOM   35687 N ND1   . HIS C 3  176  ? 244.158 256.385 205.612 1.00 1.61  0  176  HIS C ND1   1 
ATOM   35688 C CD2   . HIS C 3  176  ? 244.601 256.557 203.481 1.00 0.04  0  176  HIS C CD2   1 
ATOM   35689 C CE1   . HIS C 3  176  ? 243.733 255.277 205.034 1.00 6.24  0  176  HIS C CE1   1 
ATOM   35690 N NE2   . HIS C 3  176  ? 243.990 255.356 203.741 1.00 0.00  0  176  HIS C NE2   1 
ATOM   35691 N N     . THR C 3  177  ? 247.458 260.634 206.636 1.00 1.44  0  177  THR C N     1 
ATOM   35692 C CA    . THR C 3  177  ? 248.334 261.798 206.560 1.00 1.02  0  177  THR C CA    1 
ATOM   35693 C C     . THR C 3  177  ? 249.745 261.375 206.947 1.00 1.36  0  177  THR C C     1 
ATOM   35694 O O     . THR C 3  177  ? 250.010 261.063 208.113 1.00 1.31  0  177  THR C O     1 
ATOM   35695 C CB    . THR C 3  177  ? 247.840 262.910 207.480 1.00 3.14  0  177  THR C CB    1 
ATOM   35696 O OG1   . THR C 3  177  ? 246.498 263.270 207.131 1.00 0.00  0  177  THR C OG1   1 
ATOM   35697 C CG2   . THR C 3  177  ? 248.728 264.135 207.367 1.00 0.00  0  177  THR C CG2   1 
ATOM   35698 N N     . LEU C 3  178  ? 250.653 261.376 205.972 1.00 0.00  0  178  LEU C N     1 
ATOM   35699 C CA    . LEU C 3  178  ? 252.018 260.945 206.245 1.00 1.82  0  178  LEU C CA    1 
ATOM   35700 C C     . LEU C 3  178  ? 252.765 261.949 207.113 1.00 1.74  0  178  LEU C C     1 
ATOM   35701 O O     . LEU C 3  178  ? 253.532 261.551 207.997 1.00 7.05  0  178  LEU C O     1 
ATOM   35702 C CB    . LEU C 3  178  ? 252.764 260.714 204.933 1.00 2.02  0  178  LEU C CB    1 
ATOM   35703 C CG    . LEU C 3  178  ? 252.792 259.294 204.356 1.00 0.14  0  178  LEU C CG    1 
ATOM   35704 C CD1   . LEU C 3  178  ? 251.981 258.318 205.202 1.00 0.12  0  178  LEU C CD1   1 
ATOM   35705 C CD2   . LEU C 3  178  ? 252.297 259.301 202.909 1.00 0.00  0  178  LEU C CD2   1 
ATOM   35706 N N     . ARG C 3  179  ? 252.553 263.249 206.888 1.00 3.63  0  179  ARG C N     1 
ATOM   35707 C CA    . ARG C 3  179  ? 253.268 264.253 207.668 1.00 0.26  0  179  ARG C CA    1 
ATOM   35708 C C     . ARG C 3  179  ? 252.854 264.243 209.132 1.00 3.76  0  179  ARG C C     1 
ATOM   35709 O O     . ARG C 3  179  ? 253.603 264.732 209.981 1.00 4.34  0  179  ARG C O     1 
ATOM   35710 C CB    . ARG C 3  179  ? 253.061 265.655 207.081 1.00 3.36  0  179  ARG C CB    1 
ATOM   35711 C CG    . ARG C 3  179  ? 251.630 266.175 207.145 1.00 0.00  0  179  ARG C CG    1 
ATOM   35712 C CD    . ARG C 3  179  ? 251.508 267.605 206.639 1.00 0.00  0  179  ARG C CD    1 
ATOM   35713 N NE    . ARG C 3  179  ? 250.121 267.947 206.341 1.00 4.65  0  179  ARG C NE    1 
ATOM   35714 C CZ    . ARG C 3  179  ? 249.751 268.908 205.507 1.00 3.20  0  179  ARG C CZ    1 
ATOM   35715 N NH1   . ARG C 3  179  ? 250.641 269.654 204.874 1.00 5.31  1  179  ARG C NH1   1 
ATOM   35716 N NH2   . ARG C 3  179  ? 248.456 269.121 205.300 1.00 0.00  0  179  ARG C NH2   1 
ATOM   35717 N N     . ALA C 3  180  ? 251.697 263.670 209.445 1.00 0.10  0  180  ALA C N     1 
ATOM   35718 C CA    . ALA C 3  180  ? 251.168 263.716 210.800 1.00 4.25  0  180  ALA C CA    1 
ATOM   35719 C C     . ALA C 3  180  ? 252.110 263.038 211.785 1.00 0.00  0  180  ALA C C     1 
ATOM   35720 O O     . ALA C 3  180  ? 252.684 261.983 211.499 1.00 4.74  0  180  ALA C O     1 
ATOM   35721 C CB    . ALA C 3  180  ? 249.791 263.053 210.843 1.00 1.14  0  180  ALA C CB    1 
ATOM   35722 N N     . ASP C 3  181  ? 252.279 263.669 212.940 1.00 4.28  0  181  ASP C N     1 
ATOM   35723 C CA    . ASP C 3  181  ? 253.079 263.107 214.022 1.00 0.23  0  181  ASP C CA    1 
ATOM   35724 C C     . ASP C 3  181  ? 252.191 262.116 214.752 1.00 3.48  0  181  ASP C C     1 
ATOM   35725 O O     . ASP C 3  181  ? 251.699 262.384 215.852 1.00 4.66  0  181  ASP C O     1 
ATOM   35726 C CB    . ASP C 3  181  ? 253.588 264.206 214.947 1.00 2.35  0  181  ASP C CB    1 
ATOM   35727 C CG    . ASP C 3  181  ? 255.080 264.405 214.855 1.00 1.51  0  181  ASP C CG    1 
ATOM   35728 O OD1   . ASP C 3  181  ? 255.781 263.517 214.328 1.00 2.36  0  181  ASP C OD1   1 
ATOM   35729 O OD2   . ASP C 3  181  ? 255.545 265.487 215.263 1.00 6.00  -1 181  ASP C OD2   1 
ATOM   35730 N N     . ILE C 3  182  ? 251.982 260.962 214.132 1.00 7.63  0  182  ILE C N     1 
ATOM   35731 C CA    . ILE C 3  182  ? 251.240 259.871 214.737 1.00 4.40  0  182  ILE C CA    1 
ATOM   35732 C C     . ILE C 3  182  ? 252.286 258.990 215.405 1.00 2.13  0  182  ILE C C     1 
ATOM   35733 O O     . ILE C 3  182  ? 253.087 258.345 214.719 1.00 5.76  0  182  ILE C O     1 
ATOM   35734 C CB    . ILE C 3  182  ? 250.449 259.057 213.708 1.00 0.31  0  182  ILE C CB    1 
ATOM   35735 C CG1   . ILE C 3  182  ? 249.308 259.868 213.079 1.00 4.38  0  182  ILE C CG1   1 
ATOM   35736 C CG2   . ILE C 3  182  ? 249.848 257.857 214.403 1.00 0.00  0  182  ILE C CG2   1 
ATOM   35737 C CD1   . ILE C 3  182  ? 248.188 260.254 213.985 1.00 6.77  0  182  ILE C CD1   1 
ATOM   35738 N N     . ASP C 3  183  ? 252.277 258.953 216.736 1.00 4.60  0  183  ASP C N     1 
ATOM   35739 C CA    . ASP C 3  183  ? 253.155 258.072 217.504 1.00 0.77  0  183  ASP C CA    1 
ATOM   35740 C C     . ASP C 3  183  ? 252.409 256.769 217.767 1.00 0.00  0  183  ASP C C     1 
ATOM   35741 O O     . ASP C 3  183  ? 251.305 256.783 218.319 1.00 3.15  0  183  ASP C O     1 
ATOM   35742 C CB    . ASP C 3  183  ? 253.575 258.754 218.806 1.00 2.68  0  183  ASP C CB    1 
ATOM   35743 C CG    . ASP C 3  183  ? 254.335 257.836 219.747 1.00 5.12  0  183  ASP C CG    1 
ATOM   35744 O OD1   . ASP C 3  183  ? 255.397 257.315 219.341 1.00 7.46  0  183  ASP C OD1   1 
ATOM   35745 O OD2   . ASP C 3  183  ? 253.906 257.682 220.908 1.00 0.24  -1 183  ASP C OD2   1 
ATOM   35746 N N     . TYR C 3  184  ? 253.002 255.643 217.375 1.00 0.00  0  184  TYR C N     1 
ATOM   35747 C CA    . TYR C 3  184  ? 252.357 254.335 217.432 1.00 0.00  0  184  TYR C CA    1 
ATOM   35748 C C     . TYR C 3  184  ? 253.258 253.314 218.111 1.00 2.33  0  184  TYR C C     1 
ATOM   35749 O O     . TYR C 3  184  ? 254.467 253.284 217.861 1.00 0.00  0  184  TYR C O     1 
ATOM   35750 C CB    . TYR C 3  184  ? 252.031 253.820 216.029 1.00 0.00  0  184  TYR C CB    1 
ATOM   35751 C CG    . TYR C 3  184  ? 251.485 252.402 215.995 1.00 0.00  0  184  TYR C CG    1 
ATOM   35752 C CD1   . TYR C 3  184  ? 250.135 252.141 216.181 1.00 1.02  0  184  TYR C CD1   1 
ATOM   35753 C CD2   . TYR C 3  184  ? 252.338 251.320 215.816 1.00 0.00  0  184  TYR C CD2   1 
ATOM   35754 C CE1   . TYR C 3  184  ? 249.655 250.843 216.154 1.00 0.21  0  184  TYR C CE1   1 
ATOM   35755 C CE2   . TYR C 3  184  ? 251.870 250.030 215.793 1.00 0.00  0  184  TYR C CE2   1 
ATOM   35756 C CZ    . TYR C 3  184  ? 250.523 249.793 215.955 1.00 0.36  0  184  TYR C CZ    1 
ATOM   35757 O OH    . TYR C 3  184  ? 250.042 248.506 215.940 1.00 0.04  0  184  TYR C OH    1 
ATOM   35758 N N     . ASN C 3  185  ? 252.657 252.437 218.916 1.00 5.18  0  185  ASN C N     1 
ATOM   35759 C CA    . ASN C 3  185  ? 253.398 251.342 219.534 1.00 0.00  0  185  ASN C CA    1 
ATOM   35760 C C     . ASN C 3  185  ? 252.427 250.336 220.142 1.00 1.03  0  185  ASN C C     1 
ATOM   35761 O O     . ASN C 3  185  ? 251.242 250.617 220.331 1.00 0.55  0  185  ASN C O     1 
ATOM   35762 C CB    . ASN C 3  185  ? 254.386 251.863 220.580 1.00 2.60  0  185  ASN C CB    1 
ATOM   35763 C CG    . ASN C 3  185  ? 255.820 251.482 220.264 1.00 2.58  0  185  ASN C CG    1 
ATOM   35764 O OD1   . ASN C 3  185  ? 256.144 250.308 220.109 1.00 10.48 0  185  ASN C OD1   1 
ATOM   35765 N ND2   . ASN C 3  185  ? 256.682 252.481 220.143 1.00 0.00  0  185  ASN C ND2   1 
ATOM   35766 N N     . THR C 3  186  ? 252.960 249.152 220.452 1.00 5.33  0  186  THR C N     1 
ATOM   35767 C CA    . THR C 3  186  ? 252.163 248.007 220.870 1.00 3.04  0  186  THR C CA    1 
ATOM   35768 C C     . THR C 3  186  ? 252.711 247.432 222.174 1.00 0.00  0  186  THR C C     1 
ATOM   35769 O O     . THR C 3  186  ? 253.751 247.857 222.680 1.00 0.02  0  186  THR C O     1 
ATOM   35770 C CB    . THR C 3  186  ? 252.141 246.908 219.794 1.00 7.99  0  186  THR C CB    1 
ATOM   35771 O OG1   . THR C 3  186  ? 253.220 245.992 220.017 1.00 0.00  0  186  THR C OG1   1 
ATOM   35772 C CG2   . THR C 3  186  ? 252.293 247.503 218.399 1.00 0.00  0  186  THR C CG2   1 
ATOM   35773 N N     . SER C 3  187  ? 251.984 246.454 222.714 1.00 0.00  0  187  SER C N     1 
ATOM   35774 C CA    . SER C 3  187  ? 252.401 245.713 223.898 1.00 0.85  0  187  SER C CA    1 
ATOM   35775 C C     . SER C 3  187  ? 251.524 244.475 224.017 1.00 4.52  0  187  SER C C     1 
ATOM   35776 O O     . SER C 3  187  ? 250.334 244.505 223.697 1.00 0.00  0  187  SER C O     1 
ATOM   35777 C CB    . SER C 3  187  ? 252.311 246.565 225.169 1.00 0.72  0  187  SER C CB    1 
ATOM   35778 O OG    . SER C 3  187  ? 252.930 245.917 226.268 1.00 2.19  0  187  SER C OG    1 
ATOM   35779 N N     . GLU C 3  188  ? 252.130 243.386 224.484 1.00 1.42  0  188  GLU C N     1 
ATOM   35780 C CA    . GLU C 3  188  ? 251.451 242.110 224.654 1.00 3.60  0  188  GLU C CA    1 
ATOM   35781 C C     . GLU C 3  188  ? 251.281 241.823 226.139 1.00 1.58  0  188  GLU C C     1 
ATOM   35782 O O     . GLU C 3  188  ? 252.252 241.878 226.901 1.00 4.21  0  188  GLU C O     1 
ATOM   35783 C CB    . GLU C 3  188  ? 252.227 240.978 223.967 1.00 5.67  0  188  GLU C CB    1 
ATOM   35784 C CG    . GLU C 3  188  ? 252.993 241.397 222.710 1.00 0.00  0  188  GLU C CG    1 
ATOM   35785 C CD    . GLU C 3  188  ? 252.082 241.719 221.531 1.00 2.18  0  188  GLU C CD    1 
ATOM   35786 O OE1   . GLU C 3  188  ? 251.472 240.776 220.977 1.00 4.15  0  188  GLU C OE1   1 
ATOM   35787 O OE2   . GLU C 3  188  ? 251.991 242.907 221.145 1.00 0.00  -1 188  GLU C OE2   1 
ATOM   35788 N N     . ALA C 3  189  ? 250.047 241.521 226.538 1.00 5.27  0  189  ALA C N     1 
ATOM   35789 C CA    . ALA C 3  189  ? 249.707 241.159 227.907 1.00 1.48  0  189  ALA C CA    1 
ATOM   35790 C C     . ALA C 3  189  ? 249.603 239.644 228.007 1.00 2.10  0  189  ALA C C     1 
ATOM   35791 O O     . ALA C 3  189  ? 248.802 239.024 227.302 1.00 3.08  0  189  ALA C O     1 
ATOM   35792 C CB    . ALA C 3  189  ? 248.388 241.806 228.336 1.00 3.95  0  189  ALA C CB    1 
ATOM   35793 N N     . HIS C 3  190  ? 250.410 239.055 228.877 1.00 0.00  0  190  HIS C N     1 
ATOM   35794 C CA    . HIS C 3  190  ? 250.456 237.609 229.060 1.00 0.00  0  190  HIS C CA    1 
ATOM   35795 C C     . HIS C 3  190  ? 249.691 237.242 230.325 1.00 2.72  0  190  HIS C C     1 
ATOM   35796 O O     . HIS C 3  190  ? 250.252 237.245 231.422 1.00 0.62  0  190  HIS C O     1 
ATOM   35797 C CB    . HIS C 3  190  ? 251.907 237.139 229.109 1.00 3.16  0  190  HIS C CB    1 
ATOM   35798 C CG    . HIS C 3  190  ? 252.631 237.321 227.814 1.00 2.02  0  190  HIS C CG    1 
ATOM   35799 N ND1   . HIS C 3  190  ? 252.541 236.411 226.783 1.00 0.75  0  190  HIS C ND1   1 
ATOM   35800 C CD2   . HIS C 3  190  ? 253.355 238.358 227.336 1.00 0.00  0  190  HIS C CD2   1 
ATOM   35801 C CE1   . HIS C 3  190  ? 253.249 236.844 225.755 1.00 2.74  0  190  HIS C CE1   1 
ATOM   35802 N NE2   . HIS C 3  190  ? 253.743 238.030 226.061 1.00 0.00  0  190  HIS C NE2   1 
ATOM   35803 N N     . THR C 3  191  ? 248.417 236.907 230.164 1.00 1.96  0  191  THR C N     1 
ATOM   35804 C CA    . THR C 3  191  ? 247.529 236.633 231.280 1.00 1.93  0  191  THR C CA    1 
ATOM   35805 C C     . THR C 3  191  ? 247.362 235.132 231.475 1.00 3.83  0  191  THR C C     1 
ATOM   35806 O O     . THR C 3  191  ? 247.969 234.311 230.781 1.00 2.60  0  191  THR C O     1 
ATOM   35807 C CB    . THR C 3  191  ? 246.169 237.302 231.055 1.00 3.02  0  191  THR C CB    1 
ATOM   35808 O OG1   . THR C 3  191  ? 245.453 236.590 230.041 1.00 7.15  0  191  THR C OG1   1 
ATOM   35809 C CG2   . THR C 3  191  ? 246.361 238.741 230.614 1.00 0.55  0  191  THR C CG2   1 
ATOM   35810 N N     . THR C 3  192  ? 246.532 234.785 232.460 1.00 0.30  0  192  THR C N     1 
ATOM   35811 C CA    . THR C 3  192  ? 246.213 233.390 232.726 1.00 3.38  0  192  THR C CA    1 
ATOM   35812 C C     . THR C 3  192  ? 245.494 232.742 231.548 1.00 0.00  0  192  THR C C     1 
ATOM   35813 O O     . THR C 3  192  ? 245.627 231.530 231.341 1.00 0.00  0  192  THR C O     1 
ATOM   35814 C CB    . THR C 3  192  ? 245.374 233.303 234.010 1.00 0.00  0  192  THR C CB    1 
ATOM   35815 O OG1   . THR C 3  192  ? 246.237 233.400 235.149 1.00 7.39  0  192  THR C OG1   1 
ATOM   35816 C CG2   . THR C 3  192  ? 244.597 231.995 234.097 1.00 0.00  0  192  THR C CG2   1 
ATOM   35817 N N     . TYR C 3  193  ? 244.773 233.526 230.745 1.00 4.64  0  193  TYR C N     1 
ATOM   35818 C CA    . TYR C 3  193  ? 243.930 233.004 229.676 1.00 3.88  0  193  TYR C CA    1 
ATOM   35819 C C     . TYR C 3  193  ? 244.579 233.074 228.300 1.00 3.84  0  193  TYR C C     1 
ATOM   35820 O O     . TYR C 3  193  ? 244.036 232.515 227.342 1.00 2.88  0  193  TYR C O     1 
ATOM   35821 C CB    . TYR C 3  193  ? 242.602 233.757 229.642 1.00 3.10  0  193  TYR C CB    1 
ATOM   35822 C CG    . TYR C 3  193  ? 241.770 233.590 230.884 1.00 3.69  0  193  TYR C CG    1 
ATOM   35823 C CD1   . TYR C 3  193  ? 241.274 232.345 231.247 1.00 1.86  0  193  TYR C CD1   1 
ATOM   35824 C CD2   . TYR C 3  193  ? 241.447 234.682 231.676 1.00 1.27  0  193  TYR C CD2   1 
ATOM   35825 C CE1   . TYR C 3  193  ? 240.497 232.190 232.382 1.00 4.54  0  193  TYR C CE1   1 
ATOM   35826 C CE2   . TYR C 3  193  ? 240.672 234.539 232.803 1.00 6.65  0  193  TYR C CE2   1 
ATOM   35827 C CZ    . TYR C 3  193  ? 240.197 233.296 233.153 1.00 4.45  0  193  TYR C CZ    1 
ATOM   35828 O OH    . TYR C 3  193  ? 239.424 233.159 234.282 1.00 1.56  0  193  TYR C OH    1 
ATOM   35829 N N     . GLY C 3  194  ? 245.724 233.741 228.173 1.00 3.03  0  194  GLY C N     1 
ATOM   35830 C CA    . GLY C 3  194  ? 246.390 233.893 226.901 1.00 2.21  0  194  GLY C CA    1 
ATOM   35831 C C     . GLY C 3  194  ? 246.826 235.323 226.665 1.00 0.00  0  194  GLY C C     1 
ATOM   35832 O O     . GLY C 3  194  ? 246.744 236.174 227.569 1.00 0.00  0  194  GLY C O     1 
ATOM   35833 N N     . VAL C 3  195  ? 247.251 235.601 225.439 1.00 2.93  0  195  VAL C N     1 
ATOM   35834 C CA    . VAL C 3  195  ? 247.862 236.874 225.077 1.00 0.00  0  195  VAL C CA    1 
ATOM   35835 C C     . VAL C 3  195  ? 246.778 237.864 224.678 1.00 2.77  0  195  VAL C C     1 
ATOM   35836 O O     . VAL C 3  195  ? 245.997 237.606 223.754 1.00 5.36  0  195  VAL C O     1 
ATOM   35837 C CB    . VAL C 3  195  ? 248.883 236.693 223.943 1.00 0.49  0  195  VAL C CB    1 
ATOM   35838 C CG1   . VAL C 3  195  ? 249.451 238.031 223.522 1.00 0.38  0  195  VAL C CG1   1 
ATOM   35839 C CG2   . VAL C 3  195  ? 249.994 235.778 224.395 1.00 3.00  0  195  VAL C CG2   1 
ATOM   35840 N N     . ILE C 3  196  ? 246.738 238.999 225.369 1.00 4.65  0  196  ILE C N     1 
ATOM   35841 C CA    . ILE C 3  196  ? 245.929 240.148 224.978 1.00 1.74  0  196  ILE C CA    1 
ATOM   35842 C C     . ILE C 3  196  ? 246.869 241.212 224.431 1.00 1.90  0  196  ILE C C     1 
ATOM   35843 O O     . ILE C 3  196  ? 247.733 241.718 225.155 1.00 8.07  0  196  ILE C O     1 
ATOM   35844 C CB    . ILE C 3  196  ? 245.098 240.697 226.148 1.00 2.79  0  196  ILE C CB    1 
ATOM   35845 C CG1   . ILE C 3  196  ? 243.854 239.839 226.384 1.00 3.83  0  196  ILE C CG1   1 
ATOM   35846 C CG2   . ILE C 3  196  ? 244.730 242.144 225.913 1.00 3.11  0  196  ILE C CG2   1 
ATOM   35847 C CD1   . ILE C 3  196  ? 243.411 239.779 227.840 1.00 0.00  0  196  ILE C CD1   1 
ATOM   35848 N N     . GLY C 3  197  ? 246.695 241.556 223.158 1.00 4.81  0  197  GLY C N     1 
ATOM   35849 C CA    . GLY C 3  197  ? 247.535 242.554 222.518 1.00 4.46  0  197  GLY C CA    1 
ATOM   35850 C C     . GLY C 3  197  ? 246.922 243.943 222.608 1.00 1.12  0  197  GLY C C     1 
ATOM   35851 O O     . GLY C 3  197  ? 245.705 244.099 222.644 1.00 4.27  0  197  GLY C O     1 
ATOM   35852 N N     . VAL C 3  198  ? 247.788 244.954 222.631 1.00 0.17  0  198  VAL C N     1 
ATOM   35853 C CA    . VAL C 3  198  ? 247.370 246.341 222.798 1.00 5.09  0  198  VAL C CA    1 
ATOM   35854 C C     . VAL C 3  198  ? 248.017 247.186 221.709 1.00 0.79  0  198  VAL C C     1 
ATOM   35855 O O     . VAL C 3  198  ? 249.200 247.010 221.404 1.00 0.96  0  198  VAL C O     1 
ATOM   35856 C CB    . VAL C 3  198  ? 247.740 246.883 224.192 1.00 0.53  0  198  VAL C CB    1 
ATOM   35857 C CG1   . VAL C 3  198  ? 247.349 248.353 224.321 1.00 0.94  0  198  VAL C CG1   1 
ATOM   35858 C CG2   . VAL C 3  198  ? 247.088 246.036 225.277 1.00 5.93  0  198  VAL C CG2   1 
ATOM   35859 N N     . LYS C 3  199  ? 247.243 248.098 221.128 1.00 5.99  0  199  LYS C N     1 
ATOM   35860 C CA    . LYS C 3  199  ? 247.740 249.039 220.137 1.00 0.00  0  199  LYS C CA    1 
ATOM   35861 C C     . LYS C 3  199  ? 247.272 250.442 220.485 1.00 0.00  0  199  LYS C C     1 
ATOM   35862 O O     . LYS C 3  199  ? 246.110 250.649 220.842 1.00 1.78  0  199  LYS C O     1 
ATOM   35863 C CB    . LYS C 3  199  ? 247.277 248.667 218.738 1.00 2.23  0  199  LYS C CB    1 
ATOM   35864 C CG    . LYS C 3  199  ? 247.862 247.378 218.211 1.00 2.56  0  199  LYS C CG    1 
ATOM   35865 C CD    . LYS C 3  199  ? 247.274 247.066 216.843 1.00 0.00  0  199  LYS C CD    1 
ATOM   35866 C CE    . LYS C 3  199  ? 247.868 245.804 216.249 1.00 1.09  0  199  LYS C CE    1 
ATOM   35867 N NZ    . LYS C 3  199  ? 246.968 245.258 215.193 1.00 0.00  1  199  LYS C NZ    1 
ATOM   35868 N N     . VAL C 3  200  ? 248.187 251.403 220.389 1.00 0.00  0  200  VAL C N     1 
ATOM   35869 C CA    . VAL C 3  200  ? 247.939 252.773 220.816 1.00 0.72  0  200  VAL C CA    1 
ATOM   35870 C C     . VAL C 3  200  ? 248.463 253.719 219.747 1.00 0.00  0  200  VAL C C     1 
ATOM   35871 O O     . VAL C 3  200  ? 249.602 253.583 219.293 1.00 0.00  0  200  VAL C O     1 
ATOM   35872 C CB    . VAL C 3  200  ? 248.603 253.080 222.173 1.00 0.00  0  200  VAL C CB    1 
ATOM   35873 C CG1   . VAL C 3  200  ? 248.283 254.501 222.613 1.00 0.00  0  200  VAL C CG1   1 
ATOM   35874 C CG2   . VAL C 3  200  ? 248.174 252.077 223.232 1.00 0.83  0  200  VAL C CG2   1 
ATOM   35875 N N     . TRP C 3  201  ? 247.632 254.669 219.345 1.00 5.81  0  201  TRP C N     1 
ATOM   35876 C CA    . TRP C 3  201  ? 248.024 255.746 218.450 1.00 0.69  0  201  TRP C CA    1 
ATOM   35877 C C     . TRP C 3  201  ? 247.902 257.051 219.216 1.00 0.00  0  201  TRP C C     1 
ATOM   35878 O O     . TRP C 3  201  ? 246.940 257.235 219.959 1.00 8.03  0  201  TRP C O     1 
ATOM   35879 C CB    . TRP C 3  201  ? 247.121 255.787 217.218 1.00 1.55  0  201  TRP C CB    1 
ATOM   35880 C CG    . TRP C 3  201  ? 247.158 254.581 216.331 1.00 0.04  0  201  TRP C CG    1 
ATOM   35881 C CD1   . TRP C 3  201  ? 247.752 254.494 215.110 1.00 0.63  0  201  TRP C CD1   1 
ATOM   35882 C CD2   . TRP C 3  201  ? 246.561 253.299 216.577 1.00 0.89  0  201  TRP C CD2   1 
ATOM   35883 N NE1   . TRP C 3  201  ? 247.570 253.243 214.579 1.00 3.04  0  201  TRP C NE1   1 
ATOM   35884 C CE2   . TRP C 3  201  ? 246.842 252.489 215.460 1.00 0.34  0  201  TRP C CE2   1 
ATOM   35885 C CE3   . TRP C 3  201  ? 245.823 252.755 217.633 1.00 0.00  0  201  TRP C CE3   1 
ATOM   35886 C CZ2   . TRP C 3  201  ? 246.413 251.167 215.367 1.00 2.75  0  201  TRP C CZ2   1 
ATOM   35887 C CZ3   . TRP C 3  201  ? 245.397 251.440 217.539 1.00 0.00  0  201  TRP C CZ3   1 
ATOM   35888 C CH2   . TRP C 3  201  ? 245.692 250.662 216.410 1.00 0.00  0  201  TRP C CH2   1 
ATOM   35889 N N     . ILE C 3  202  ? 248.867 257.951 219.064 1.00 0.00  0  202  ILE C N     1 
ATOM   35890 C CA    . ILE C 3  202  ? 248.746 259.279 219.652 1.00 1.51  0  202  ILE C CA    1 
ATOM   35891 C C     . ILE C 3  202  ? 249.147 260.322 218.622 1.00 2.80  0  202  ILE C C     1 
ATOM   35892 O O     . ILE C 3  202  ? 250.338 260.494 218.333 1.00 0.63  0  202  ILE C O     1 
ATOM   35893 C CB    . ILE C 3  202  ? 249.569 259.436 220.936 1.00 3.43  0  202  ILE C CB    1 
ATOM   35894 C CG1   . ILE C 3  202  ? 249.055 258.486 222.014 1.00 0.00  0  202  ILE C CG1   1 
ATOM   35895 C CG2   . ILE C 3  202  ? 249.492 260.866 221.416 1.00 3.75  0  202  ILE C CG2   1 
ATOM   35896 C CD1   . ILE C 3  202  ? 250.105 258.071 223.012 1.00 1.64  0  202  ILE C CD1   1 
ATOM   35897 N N     . PHE C 3  203  ? 248.160 261.045 218.107 1.00 0.00  0  203  PHE C N     1 
ATOM   35898 C CA    . PHE C 3  203  ? 248.382 262.168 217.208 1.00 0.81  0  203  PHE C CA    1 
ATOM   35899 C C     . PHE C 3  203  ? 248.753 263.393 218.033 1.00 1.92  0  203  PHE C C     1 
ATOM   35900 O O     . PHE C 3  203  ? 247.985 263.818 218.900 1.00 5.76  0  203  PHE C O     1 
ATOM   35901 C CB    . PHE C 3  203  ? 247.124 262.438 216.385 1.00 0.94  0  203  PHE C CB    1 
ATOM   35902 C CG    . PHE C 3  203  ? 247.226 263.627 215.487 1.00 5.64  0  203  PHE C CG    1 
ATOM   35903 C CD1   . PHE C 3  203  ? 248.265 263.750 214.581 1.00 1.58  0  203  PHE C CD1   1 
ATOM   35904 C CD2   . PHE C 3  203  ? 246.269 264.623 215.535 1.00 3.75  0  203  PHE C CD2   1 
ATOM   35905 C CE1   . PHE C 3  203  ? 248.351 264.849 213.746 1.00 3.44  0  203  PHE C CE1   1 
ATOM   35906 C CE2   . PHE C 3  203  ? 246.346 265.716 214.713 1.00 0.21  0  203  PHE C CE2   1 
ATOM   35907 C CZ    . PHE C 3  203  ? 247.387 265.835 213.814 1.00 1.98  0  203  PHE C CZ    1 
ATOM   35908 N N     . LYS C 3  204  ? 249.925 263.966 217.763 1.00 0.55  0  204  LYS C N     1 
ATOM   35909 C CA    . LYS C 3  204  ? 250.403 265.113 218.529 1.00 1.18  0  204  LYS C CA    1 
ATOM   35910 C C     . LYS C 3  204  ? 250.650 266.334 217.655 1.00 1.69  0  204  LYS C C     1 
ATOM   35911 O O     . LYS C 3  204  ? 251.537 267.139 217.957 1.00 0.47  0  204  LYS C O     1 
ATOM   35912 C CB    . LYS C 3  204  ? 251.672 264.761 219.305 1.00 0.30  0  204  LYS C CB    1 
ATOM   35913 C CG    . LYS C 3  204  ? 252.741 264.066 218.491 1.00 0.00  0  204  LYS C CG    1 
ATOM   35914 C CD    . LYS C 3  204  ? 253.806 263.529 219.418 1.00 2.09  0  204  LYS C CD    1 
ATOM   35915 C CE    . LYS C 3  204  ? 253.193 262.589 220.435 1.00 2.90  0  204  LYS C CE    1 
ATOM   35916 N NZ    . LYS C 3  204  ? 253.947 261.331 220.568 1.00 2.02  1  204  LYS C NZ    1 
ATOM   35917 N N     . GLY C 3  205  ? 249.888 266.492 216.585 1.00 0.00  0  205  GLY C N     1 
ATOM   35918 C CA    . GLY C 3  205  ? 250.011 267.636 215.710 1.00 2.99  0  205  GLY C CA    1 
ATOM   35919 C C     . GLY C 3  205  ? 250.652 267.266 214.386 1.00 1.65  0  205  GLY C C     1 
ATOM   35920 O O     . GLY C 3  205  ? 251.366 266.272 214.254 1.00 0.63  0  205  GLY C O     1 
ATOM   35921 N N     . GLU C 3  206  ? 250.399 268.121 213.397 1.00 1.81  0  206  GLU C N     1 
ATOM   35922 C CA    . GLU C 3  206  ? 250.685 267.755 212.011 1.00 4.14  0  206  GLU C CA    1 
ATOM   35923 C C     . GLU C 3  206  ? 252.173 267.828 211.666 1.00 4.33  0  206  GLU C C     1 
ATOM   35924 O O     . GLU C 3  206  ? 252.772 266.821 211.280 1.00 6.05  0  206  GLU C O     1 
ATOM   35925 C CB    . GLU C 3  206  ? 249.824 268.605 211.062 1.00 0.00  0  206  GLU C CB    1 
ATOM   35926 C CG    . GLU C 3  206  ? 250.001 270.125 211.133 1.00 0.00  0  206  GLU C CG    1 
ATOM   35927 C CD    . GLU C 3  206  ? 248.780 270.827 211.709 1.00 0.00  0  206  GLU C CD    1 
ATOM   35928 O OE1   . GLU C 3  206  ? 247.835 270.128 212.129 1.00 0.00  0  206  GLU C OE1   1 
ATOM   35929 O OE2   . GLU C 3  206  ? 248.779 272.077 211.776 1.00 0.00  -1 206  GLU C OE2   1 
ATOM   35930 N N     . ILE C 3  207  ? 252.794 268.995 211.794 1.00 3.80  0  207  ILE C N     1 
ATOM   35931 C CA    . ILE C 3  207  ? 254.170 269.137 211.316 1.00 0.72  0  207  ILE C CA    1 
ATOM   35932 C C     . ILE C 3  207  ? 255.164 268.676 212.375 1.00 1.76  0  207  ILE C C     1 
ATOM   35933 O O     . ILE C 3  207  ? 254.928 268.813 213.573 1.00 2.23  0  207  ILE C O     1 
ATOM   35934 C CB    . ILE C 3  207  ? 254.466 270.586 210.877 1.00 2.72  0  207  ILE C CB    1 
ATOM   35935 C CG1   . ILE C 3  207  ? 255.809 270.676 210.154 1.00 1.25  0  207  ILE C CG1   1 
ATOM   35936 C CG2   . ILE C 3  207  ? 254.479 271.513 212.069 1.00 2.57  0  207  ILE C CG2   1 
ATOM   35937 C CD1   . ILE C 3  207  ? 255.856 269.946 208.832 1.00 2.25  0  207  ILE C CD1   1 
ATOM   35938 N N     . ALA D 4  2    ? 214.879 224.205 265.563 1.00 6.43  0  2    ALA D N     1 
ATOM   35939 C CA    . ALA D 4  2    ? 214.384 225.499 266.005 1.00 5.15  0  2    ALA D CA    1 
ATOM   35940 C C     . ALA D 4  2    ? 215.517 226.336 266.581 1.00 2.43  0  2    ALA D C     1 
ATOM   35941 O O     . ALA D 4  2    ? 215.283 227.398 267.151 1.00 5.48  0  2    ALA D O     1 
ATOM   35942 C CB    . ALA D 4  2    ? 213.272 225.326 267.033 1.00 5.35  0  2    ALA D CB    1 
ATOM   35943 N N     . ARG D 4  3    ? 216.750 225.847 266.445 1.00 0.00  0  3    ARG D N     1 
ATOM   35944 C CA    . ARG D 4  3    ? 217.917 226.593 266.889 1.00 6.06  0  3    ARG D CA    1 
ATOM   35945 C C     . ARG D 4  3    ? 219.065 226.398 265.912 1.00 4.86  0  3    ARG D C     1 
ATOM   35946 O O     . ARG D 4  3    ? 219.355 225.272 265.497 1.00 3.14  0  3    ARG D O     1 
ATOM   35947 C CB    . ARG D 4  3    ? 218.377 226.158 268.280 1.00 2.33  0  3    ARG D CB    1 
ATOM   35948 C CG    . ARG D 4  3    ? 217.366 226.374 269.376 1.00 6.32  0  3    ARG D CG    1 
ATOM   35949 C CD    . ARG D 4  3    ? 218.077 226.750 270.648 1.00 3.92  0  3    ARG D CD    1 
ATOM   35950 N NE    . ARG D 4  3    ? 218.856 227.965 270.446 1.00 1.10  0  3    ARG D NE    1 
ATOM   35951 C CZ    . ARG D 4  3    ? 220.180 228.007 270.378 1.00 1.42  0  3    ARG D CZ    1 
ATOM   35952 N NH1   . ARG D 4  3    ? 220.910 226.905 270.443 1.00 0.00  1  3    ARG D NH1   1 
ATOM   35953 N NH2   . ARG D 4  3    ? 220.783 229.182 270.216 1.00 0.00  0  3    ARG D NH2   1 
ATOM   35954 N N     . TYR D 4  4    ? 219.727 227.499 265.563 1.00 7.91  0  4    TYR D N     1 
ATOM   35955 C CA    . TYR D 4  4    ? 220.965 227.426 264.796 1.00 1.69  0  4    TYR D CA    1 
ATOM   35956 C C     . TYR D 4  4    ? 222.115 227.041 265.717 1.00 2.85  0  4    TYR D C     1 
ATOM   35957 O O     . TYR D 4  4    ? 222.204 227.527 266.852 1.00 3.00  0  4    TYR D O     1 
ATOM   35958 C CB    . TYR D 4  4    ? 221.247 228.758 264.113 1.00 0.89  0  4    TYR D CB    1 
ATOM   35959 C CG    . TYR D 4  4    ? 222.560 228.801 263.353 1.00 4.58  0  4    TYR D CG    1 
ATOM   35960 C CD1   . TYR D 4  4    ? 222.724 228.116 262.154 1.00 3.57  0  4    TYR D CD1   1 
ATOM   35961 C CD2   . TYR D 4  4    ? 223.636 229.522 263.846 1.00 0.21  0  4    TYR D CD2   1 
ATOM   35962 C CE1   . TYR D 4  4    ? 223.929 228.165 261.459 1.00 2.46  0  4    TYR D CE1   1 
ATOM   35963 C CE2   . TYR D 4  4    ? 224.833 229.576 263.168 1.00 4.33  0  4    TYR D CE2   1 
ATOM   35964 C CZ    . TYR D 4  4    ? 224.979 228.903 261.976 1.00 0.50  0  4    TYR D CZ    1 
ATOM   35965 O OH    . TYR D 4  4    ? 226.188 228.975 261.322 1.00 2.01  0  4    TYR D OH    1 
ATOM   35966 N N     . LEU D 4  5    ? 222.992 226.162 265.236 1.00 3.87  0  5    LEU D N     1 
ATOM   35967 C CA    . LEU D 4  5    ? 224.074 225.628 266.052 1.00 1.29  0  5    LEU D CA    1 
ATOM   35968 C C     . LEU D 4  5    ? 225.433 225.726 265.365 1.00 4.88  0  5    LEU D C     1 
ATOM   35969 O O     . LEU D 4  5    ? 226.460 225.457 265.999 1.00 8.12  0  5    LEU D O     1 
ATOM   35970 C CB    . LEU D 4  5    ? 223.774 224.171 266.413 1.00 2.68  0  5    LEU D CB    1 
ATOM   35971 C CG    . LEU D 4  5    ? 222.446 223.874 267.119 1.00 0.00  0  5    LEU D CG    1 
ATOM   35972 C CD1   . LEU D 4  5    ? 222.292 222.373 267.318 1.00 0.58  0  5    LEU D CD1   1 
ATOM   35973 C CD2   . LEU D 4  5    ? 222.274 224.625 268.428 1.00 5.57  0  5    LEU D CD2   1 
ATOM   35974 N N     . GLY D 4  6    ? 225.468 226.109 264.089 1.00 0.34  0  6    GLY D N     1 
ATOM   35975 C CA    . GLY D 4  6    ? 226.704 226.194 263.347 1.00 0.98  0  6    GLY D CA    1 
ATOM   35976 C C     . GLY D 4  6    ? 227.485 227.456 263.657 1.00 5.56  0  6    GLY D C     1 
ATOM   35977 O O     . GLY D 4  6    ? 227.183 228.179 264.612 1.00 1.37  0  6    GLY D O     1 
ATOM   35978 N N     . PRO D 4  7    ? 228.508 227.744 262.848 1.00 7.54  0  7    PRO D N     1 
ATOM   35979 C CA    . PRO D 4  7    ? 229.375 228.895 263.135 1.00 6.19  0  7    PRO D CA    1 
ATOM   35980 C C     . PRO D 4  7    ? 228.600 230.204 263.067 1.00 5.02  0  7    PRO D C     1 
ATOM   35981 O O     . PRO D 4  7    ? 227.706 230.373 262.237 1.00 0.00  0  7    PRO D O     1 
ATOM   35982 C CB    . PRO D 4  7    ? 230.439 228.822 262.032 1.00 7.00  0  7    PRO D CB    1 
ATOM   35983 C CG    . PRO D 4  7    ? 230.353 227.422 261.485 1.00 2.54  0  7    PRO D CG    1 
ATOM   35984 C CD    . PRO D 4  7    ? 228.915 227.034 261.624 1.00 1.84  0  7    PRO D CD    1 
ATOM   35985 N N     . LYS D 4  8    ? 228.979 231.151 263.926 1.00 1.46  0  8    LYS D N     1 
ATOM   35986 C CA    . LYS D 4  8    ? 228.194 232.369 264.077 1.00 0.00  0  8    LYS D CA    1 
ATOM   35987 C C     . LYS D 4  8    ? 228.788 233.559 263.326 1.00 4.15  0  8    LYS D C     1 
ATOM   35988 O O     . LYS D 4  8    ? 228.070 234.219 262.569 1.00 4.25  0  8    LYS D O     1 
ATOM   35989 C CB    . LYS D 4  8    ? 228.045 232.704 265.562 1.00 0.00  0  8    LYS D CB    1 
ATOM   35990 C CG    . LYS D 4  8    ? 226.633 232.554 266.105 1.00 0.00  0  8    LYS D CG    1 
ATOM   35991 C CD    . LYS D 4  8    ? 226.141 231.104 266.034 1.00 4.62  0  8    LYS D CD    1 
ATOM   35992 C CE    . LYS D 4  8    ? 226.892 230.203 267.013 1.00 3.94  0  8    LYS D CE    1 
ATOM   35993 N NZ    . LYS D 4  8    ? 226.231 228.872 267.176 1.00 1.21  1  8    LYS D NZ    1 
ATOM   35994 N N     . LEU D 4  9    ? 230.094 233.827 263.482 1.00 0.00  0  9    LEU D N     1 
ATOM   35995 C CA    . LEU D 4  9    ? 230.719 234.969 262.808 1.00 2.59  0  9    LEU D CA    1 
ATOM   35996 C C     . LEU D 4  9    ? 230.509 234.952 261.300 1.00 1.64  0  9    LEU D C     1 
ATOM   35997 O O     . LEU D 4  9    ? 230.627 236.006 260.661 1.00 8.58  0  9    LEU D O     1 
ATOM   35998 C CB    . LEU D 4  9    ? 232.221 235.022 263.108 1.00 0.99  0  9    LEU D CB    1 
ATOM   35999 C CG    . LEU D 4  9    ? 232.656 235.433 264.520 1.00 5.88  0  9    LEU D CG    1 
ATOM   36000 C CD1   . LEU D 4  9    ? 234.158 235.305 264.679 1.00 1.50  0  9    LEU D CD1   1 
ATOM   36001 C CD2   . LEU D 4  9    ? 232.218 236.862 264.813 1.00 6.94  0  9    LEU D CD2   1 
ATOM   36002 N N     . LYS D 4  10   ? 230.196 233.787 260.724 1.00 3.52  0  10   LYS D N     1 
ATOM   36003 C CA    . LYS D 4  10   ? 229.900 233.701 259.297 1.00 4.21  0  10   LYS D CA    1 
ATOM   36004 C C     . LYS D 4  10   ? 228.726 234.592 258.911 1.00 1.69  0  10   LYS D C     1 
ATOM   36005 O O     . LYS D 4  10   ? 228.753 235.239 257.860 1.00 1.87  0  10   LYS D O     1 
ATOM   36006 C CB    . LYS D 4  10   ? 229.613 232.253 258.895 1.00 0.00  0  10   LYS D CB    1 
ATOM   36007 C CG    . LYS D 4  10   ? 230.774 231.295 259.045 1.00 6.30  0  10   LYS D CG    1 
ATOM   36008 C CD    . LYS D 4  10   ? 230.352 229.876 258.685 1.00 7.17  0  10   LYS D CD    1 
ATOM   36009 C CE    . LYS D 4  10   ? 230.304 229.657 257.189 1.00 2.36  0  10   LYS D CE    1 
ATOM   36010 N NZ    . LYS D 4  10   ? 230.860 228.329 256.800 1.00 5.22  1  10   LYS D NZ    1 
ATOM   36011 N N     . LEU D 4  11   ? 227.678 234.623 259.738 1.00 0.08  0  11   LEU D N     1 
ATOM   36012 C CA    . LEU D 4  11   ? 226.548 235.499 259.447 1.00 4.79  0  11   LEU D CA    1 
ATOM   36013 C C     . LEU D 4  11   ? 226.991 236.955 259.415 1.00 0.47  0  11   LEU D C     1 
ATOM   36014 O O     . LEU D 4  11   ? 226.585 237.721 258.530 1.00 1.67  0  11   LEU D O     1 
ATOM   36015 C CB    . LEU D 4  11   ? 225.437 235.282 260.480 1.00 7.82  0  11   LEU D CB    1 
ATOM   36016 C CG    . LEU D 4  11   ? 225.098 233.811 260.767 1.00 5.38  0  11   LEU D CG    1 
ATOM   36017 C CD1   . LEU D 4  11   ? 224.188 233.673 261.975 1.00 6.92  0  11   LEU D CD1   1 
ATOM   36018 C CD2   . LEU D 4  11   ? 224.477 233.114 259.556 1.00 3.92  0  11   LEU D CD2   1 
ATOM   36019 N N     . SER D 4  12   ? 227.850 237.347 260.358 1.00 3.50  0  12   SER D N     1 
ATOM   36020 C CA    . SER D 4  12   ? 228.363 238.711 260.379 1.00 3.91  0  12   SER D CA    1 
ATOM   36021 C C     . SER D 4  12   ? 229.174 239.018 259.129 1.00 3.47  0  12   SER D C     1 
ATOM   36022 O O     . SER D 4  12   ? 229.098 240.130 258.599 1.00 0.89  0  12   SER D O     1 
ATOM   36023 C CB    . SER D 4  12   ? 229.212 238.930 261.627 1.00 0.27  0  12   SER D CB    1 
ATOM   36024 O OG    . SER D 4  12   ? 228.604 238.349 262.768 1.00 6.18  0  12   SER D OG    1 
ATOM   36025 N N     . ARG D 4  13   ? 229.961 238.054 258.657 1.00 2.04  0  13   ARG D N     1 
ATOM   36026 C CA    . ARG D 4  13   ? 230.753 238.282 257.456 1.00 3.73  0  13   ARG D CA    1 
ATOM   36027 C C     . ARG D 4  13   ? 229.866 238.370 256.214 1.00 1.51  0  13   ARG D C     1 
ATOM   36028 O O     . ARG D 4  13   ? 230.183 239.104 255.273 1.00 4.40  0  13   ARG D O     1 
ATOM   36029 C CB    . ARG D 4  13   ? 231.804 237.181 257.318 1.00 4.29  0  13   ARG D CB    1 
ATOM   36030 C CG    . ARG D 4  13   ? 232.901 237.271 258.348 1.00 1.45  0  13   ARG D CG    1 
ATOM   36031 C CD    . ARG D 4  13   ? 233.671 235.959 258.474 1.00 4.11  0  13   ARG D CD    1 
ATOM   36032 N NE    . ARG D 4  13   ? 234.360 235.587 257.243 1.00 0.00  0  13   ARG D NE    1 
ATOM   36033 C CZ    . ARG D 4  13   ? 234.686 234.344 256.916 1.00 0.69  0  13   ARG D CZ    1 
ATOM   36034 N NH1   . ARG D 4  13   ? 234.363 233.320 257.685 1.00 0.00  1  13   ARG D NH1   1 
ATOM   36035 N NH2   . ARG D 4  13   ? 235.343 234.122 255.783 1.00 0.65  0  13   ARG D NH2   1 
ATOM   36036 N N     . ARG D 4  14   ? 228.754 237.626 256.185 1.00 0.00  0  14   ARG D N     1 
ATOM   36037 C CA    . ARG D 4  14   ? 227.852 237.733 255.037 1.00 3.59  0  14   ARG D CA    1 
ATOM   36038 C C     . ARG D 4  14   ? 227.116 239.069 255.030 1.00 0.68  0  14   ARG D C     1 
ATOM   36039 O O     . ARG D 4  14   ? 227.078 239.753 254.000 1.00 8.49  0  14   ARG D O     1 
ATOM   36040 C CB    . ARG D 4  14   ? 226.842 236.585 255.011 1.00 0.51  0  14   ARG D CB    1 
ATOM   36041 C CG    . ARG D 4  14   ? 225.631 236.860 254.108 1.00 2.78  0  14   ARG D CG    1 
ATOM   36042 C CD    . ARG D 4  14   ? 225.780 236.226 252.737 1.00 0.00  0  14   ARG D CD    1 
ATOM   36043 N NE    . ARG D 4  14   ? 226.425 237.108 251.773 1.00 3.09  0  14   ARG D NE    1 
ATOM   36044 C CZ    . ARG D 4  14   ? 227.070 236.680 250.697 1.00 2.53  0  14   ARG D CZ    1 
ATOM   36045 N NH1   . ARG D 4  14   ? 227.124 235.395 250.391 1.00 0.00  1  14   ARG D NH1   1 
ATOM   36046 N NH2   . ARG D 4  14   ? 227.678 237.563 249.910 1.00 2.72  0  14   ARG D NH2   1 
ATOM   36047 N N     . GLU D 4  15   ? 226.518 239.459 256.161 1.00 0.49  0  15   GLU D N     1 
ATOM   36048 C CA    . GLU D 4  15   ? 225.791 240.724 256.187 1.00 0.00  0  15   GLU D CA    1 
ATOM   36049 C C     . GLU D 4  15   ? 226.725 241.921 256.335 1.00 3.78  0  15   GLU D C     1 
ATOM   36050 O O     . GLU D 4  15   ? 226.410 243.006 255.837 1.00 1.14  0  15   GLU D O     1 
ATOM   36051 C CB    . GLU D 4  15   ? 224.768 240.735 257.319 1.00 2.55  0  15   GLU D CB    1 
ATOM   36052 C CG    . GLU D 4  15   ? 223.903 239.480 257.420 1.00 1.16  0  15   GLU D CG    1 
ATOM   36053 C CD    . GLU D 4  15   ? 223.209 239.093 256.131 1.00 4.17  0  15   GLU D CD    1 
ATOM   36054 O OE1   . GLU D 4  15   ? 222.664 239.979 255.443 1.00 0.00  0  15   GLU D OE1   1 
ATOM   36055 O OE2   . GLU D 4  15   ? 223.208 237.885 255.809 1.00 8.82  -1 15   GLU D OE2   1 
ATOM   36056 N N     . GLY D 4  16   ? 227.858 241.755 257.010 1.00 0.56  0  16   GLY D N     1 
ATOM   36057 C CA    . GLY D 4  16   ? 228.846 242.817 257.067 1.00 4.04  0  16   GLY D CA    1 
ATOM   36058 C C     . GLY D 4  16   ? 228.559 243.919 258.063 1.00 2.19  0  16   GLY D C     1 
ATOM   36059 O O     . GLY D 4  16   ? 229.300 244.905 258.108 1.00 2.71  0  16   GLY D O     1 
ATOM   36060 N N     . THR D 4  17   ? 227.495 243.790 258.851 1.00 3.77  0  17   THR D N     1 
ATOM   36061 C CA    . THR D 4  17   ? 227.228 244.708 259.949 1.00 2.01  0  17   THR D CA    1 
ATOM   36062 C C     . THR D 4  17   ? 227.195 243.864 261.215 1.00 7.11  0  17   THR D C     1 
ATOM   36063 O O     . THR D 4  17   ? 226.882 242.669 261.165 1.00 7.94  0  17   THR D O     1 
ATOM   36064 C CB    . THR D 4  17   ? 225.913 245.482 259.756 1.00 6.21  0  17   THR D CB    1 
ATOM   36065 O OG1   . THR D 4  17   ? 225.939 246.169 258.497 1.00 0.00  0  17   THR D OG1   1 
ATOM   36066 C CG2   . THR D 4  17   ? 225.717 246.518 260.866 1.00 0.35  0  17   THR D CG2   1 
ATOM   36067 N N     . ASP D 4  18   ? 227.562 244.480 262.340 1.00 1.77  0  18   ASP D N     1 
ATOM   36068 C CA    . ASP D 4  18   ? 227.664 243.753 263.599 1.00 4.55  0  18   ASP D CA    1 
ATOM   36069 C C     . ASP D 4  18   ? 226.320 243.130 263.962 1.00 3.39  0  18   ASP D C     1 
ATOM   36070 O O     . ASP D 4  18   ? 225.312 243.834 264.088 1.00 5.16  0  18   ASP D O     1 
ATOM   36071 C CB    . ASP D 4  18   ? 228.162 244.667 264.723 1.00 3.08  0  18   ASP D CB    1 
ATOM   36072 C CG    . ASP D 4  18   ? 227.140 245.708 265.128 1.00 7.01  0  18   ASP D CG    1 
ATOM   36073 O OD1   . ASP D 4  18   ? 226.745 246.520 264.264 1.00 6.13  0  18   ASP D OD1   1 
ATOM   36074 O OD2   . ASP D 4  18   ? 226.736 245.704 266.312 1.00 0.00  -1 18   ASP D OD2   1 
ATOM   36075 N N     . LEU D 4  19   ? 226.297 241.806 264.123 1.00 3.34  0  19   LEU D N     1 
ATOM   36076 C CA    . LEU D 4  19   ? 225.078 241.071 264.429 1.00 2.34  0  19   LEU D CA    1 
ATOM   36077 C C     . LEU D 4  19   ? 225.006 240.630 265.891 1.00 3.03  0  19   LEU D C     1 
ATOM   36078 O O     . LEU D 4  19   ? 224.253 239.703 266.212 1.00 2.52  0  19   LEU D O     1 
ATOM   36079 C CB    . LEU D 4  19   ? 224.946 239.864 263.490 1.00 1.96  0  19   LEU D CB    1 
ATOM   36080 C CG    . LEU D 4  19   ? 224.992 240.190 261.989 1.00 2.75  0  19   LEU D CG    1 
ATOM   36081 C CD1   . LEU D 4  19   ? 224.859 238.953 261.113 1.00 1.82  0  19   LEU D CD1   1 
ATOM   36082 C CD2   . LEU D 4  19   ? 223.912 241.196 261.634 1.00 4.99  0  19   LEU D CD2   1 
ATOM   36083 N N     . PHE D 4  20   ? 225.786 241.259 266.776 1.00 1.26  0  20   PHE D N     1 
ATOM   36084 C CA    . PHE D 4  20   ? 225.706 241.045 268.230 1.00 4.77  0  20   PHE D CA    1 
ATOM   36085 C C     . PHE D 4  20   ? 225.996 239.604 268.648 1.00 5.84  0  20   PHE D C     1 
ATOM   36086 O O     . PHE D 4  20   ? 225.688 239.208 269.774 1.00 4.41  0  20   PHE D O     1 
ATOM   36087 C CB    . PHE D 4  20   ? 224.351 241.488 268.786 1.00 0.00  0  20   PHE D CB    1 
ATOM   36088 C CG    . PHE D 4  20   ? 223.976 242.886 268.420 1.00 0.07  0  20   PHE D CG    1 
ATOM   36089 C CD1   . PHE D 4  20   ? 224.675 243.951 268.945 1.00 1.48  0  20   PHE D CD1   1 
ATOM   36090 C CD2   . PHE D 4  20   ? 222.953 243.136 267.519 1.00 3.31  0  20   PHE D CD2   1 
ATOM   36091 C CE1   . PHE D 4  20   ? 224.344 245.247 268.620 1.00 1.20  0  20   PHE D CE1   1 
ATOM   36092 C CE2   . PHE D 4  20   ? 222.618 244.428 267.185 1.00 1.03  0  20   PHE D CE2   1 
ATOM   36093 C CZ    . PHE D 4  20   ? 223.320 245.490 267.739 1.00 2.91  0  20   PHE D CZ    1 
ATOM   36094 N N     . LEU D 4  21   ? 226.620 238.814 267.775 1.00 5.04  0  21   LEU D N     1 
ATOM   36095 C CA    . LEU D 4  21   ? 226.803 237.393 268.042 1.00 0.65  0  21   LEU D CA    1 
ATOM   36096 C C     . LEU D 4  21   ? 227.863 237.106 269.099 1.00 4.57  0  21   LEU D C     1 
ATOM   36097 O O     . LEU D 4  21   ? 227.811 236.046 269.726 1.00 0.00  0  21   LEU D O     1 
ATOM   36098 C CB    . LEU D 4  21   ? 227.168 236.652 266.755 1.00 4.45  0  21   LEU D CB    1 
ATOM   36099 C CG    . LEU D 4  21   ? 226.103 236.697 265.664 1.00 2.52  0  21   LEU D CG    1 
ATOM   36100 C CD1   . LEU D 4  21   ? 226.712 236.331 264.329 1.00 1.97  0  21   LEU D CD1   1 
ATOM   36101 C CD2   . LEU D 4  21   ? 224.905 235.808 265.990 1.00 4.50  0  21   LEU D CD2   1 
ATOM   36102 N N     . LYS D 4  22   ? 228.820 238.006 269.295 1.00 0.66  0  22   LYS D N     1 
ATOM   36103 C CA    . LYS D 4  22   ? 229.856 237.850 270.302 1.00 1.48  0  22   LYS D CA    1 
ATOM   36104 C C     . LYS D 4  22   ? 229.623 238.846 271.427 1.00 1.31  0  22   LYS D C     1 
ATOM   36105 O O     . LYS D 4  22   ? 228.889 239.827 271.278 1.00 4.70  0  22   LYS D O     1 
ATOM   36106 C CB    . LYS D 4  22   ? 231.250 238.059 269.708 1.00 1.45  0  22   LYS D CB    1 
ATOM   36107 C CG    . LYS D 4  22   ? 231.604 237.076 268.615 1.00 6.85  0  22   LYS D CG    1 
ATOM   36108 C CD    . LYS D 4  22   ? 231.445 235.638 269.049 1.00 5.86  0  22   LYS D CD    1 
ATOM   36109 C CE    . LYS D 4  22   ? 231.842 234.702 267.918 1.00 0.75  0  22   LYS D CE    1 
ATOM   36110 N NZ    . LYS D 4  22   ? 232.088 233.307 268.368 1.00 0.00  1  22   LYS D NZ    1 
ATOM   36111 N N     . SER D 4  23   ? 230.264 238.574 272.567 1.00 5.61  0  23   SER D N     1 
ATOM   36112 C CA    . SER D 4  23   ? 230.096 239.441 273.727 1.00 0.00  0  23   SER D CA    1 
ATOM   36113 C C     . SER D 4  23   ? 230.717 240.812 273.495 1.00 1.40  0  23   SER D C     1 
ATOM   36114 O O     . SER D 4  23   ? 230.068 241.836 273.732 1.00 0.00  0  23   SER D O     1 
ATOM   36115 C CB    . SER D 4  23   ? 230.710 238.780 274.960 1.00 0.00  0  23   SER D CB    1 
ATOM   36116 O OG    . SER D 4  23   ? 229.986 237.624 275.341 1.00 0.00  0  23   SER D OG    1 
ATOM   36117 N N     . GLY D 4  24   ? 231.953 240.849 273.006 1.00 1.00  0  24   GLY D N     1 
ATOM   36118 C CA    . GLY D 4  24   ? 232.707 242.077 272.896 1.00 0.00  0  24   GLY D CA    1 
ATOM   36119 C C     . GLY D 4  24   ? 234.006 242.106 273.673 1.00 3.11  0  24   GLY D C     1 
ATOM   36120 O O     . GLY D 4  24   ? 234.510 243.200 273.957 1.00 7.72  0  24   GLY D O     1 
ATOM   36121 N N     . VAL D 4  25   ? 234.567 240.943 274.013 1.00 0.00  0  25   VAL D N     1 
ATOM   36122 C CA    . VAL D 4  25   ? 235.795 240.899 274.802 1.00 3.50  0  25   VAL D CA    1 
ATOM   36123 C C     . VAL D 4  25   ? 236.935 241.586 274.059 1.00 2.64  0  25   VAL D C     1 
ATOM   36124 O O     . VAL D 4  25   ? 237.779 242.253 274.667 1.00 0.95  0  25   VAL D O     1 
ATOM   36125 C CB    . VAL D 4  25   ? 236.140 239.443 275.181 1.00 0.00  0  25   VAL D CB    1 
ATOM   36126 C CG1   . VAL D 4  25   ? 234.958 238.777 275.854 1.00 0.50  0  25   VAL D CG1   1 
ATOM   36127 C CG2   . VAL D 4  25   ? 236.559 238.636 273.959 1.00 0.00  0  25   VAL D CG2   1 
ATOM   36128 N N     . ARG D 4  26   ? 236.969 241.451 272.744 1.00 0.26  0  26   ARG D N     1 
ATOM   36129 C CA    . ARG D 4  26   ? 237.971 242.087 271.907 1.00 0.00  0  26   ARG D CA    1 
ATOM   36130 C C     . ARG D 4  26   ? 237.263 242.888 270.823 1.00 3.07  0  26   ARG D C     1 
ATOM   36131 O O     . ARG D 4  26   ? 236.062 243.155 270.903 1.00 1.29  0  26   ARG D O     1 
ATOM   36132 C CB    . ARG D 4  26   ? 238.914 241.048 271.301 1.00 0.00  0  26   ARG D CB    1 
ATOM   36133 C CG    . ARG D 4  26   ? 240.134 240.772 272.156 1.00 4.05  0  26   ARG D CG    1 
ATOM   36134 C CD    . ARG D 4  26   ? 240.177 239.319 272.548 1.00 0.00  0  26   ARG D CD    1 
ATOM   36135 N NE    . ARG D 4  26   ? 240.085 238.483 271.358 1.00 4.68  0  26   ARG D NE    1 
ATOM   36136 C CZ    . ARG D 4  26   ? 241.094 237.784 270.858 1.00 2.03  0  26   ARG D CZ    1 
ATOM   36137 N NH1   . ARG D 4  26   ? 242.280 237.761 271.447 1.00 0.00  1  26   ARG D NH1   1 
ATOM   36138 N NH2   . ARG D 4  26   ? 240.911 237.092 269.738 1.00 4.94  0  26   ARG D NH2   1 
ATOM   36139 N N     . ALA D 4  27   ? 238.029 243.309 269.827 1.00 0.00  0  27   ALA D N     1 
ATOM   36140 C CA    . ALA D 4  27   ? 237.458 243.758 268.571 1.00 0.00  0  27   ALA D CA    1 
ATOM   36141 C C     . ALA D 4  27   ? 237.146 242.548 267.703 1.00 4.86  0  27   ALA D C     1 
ATOM   36142 O O     . ALA D 4  27   ? 237.837 241.527 267.754 1.00 2.45  0  27   ALA D O     1 
ATOM   36143 C CB    . ALA D 4  27   ? 238.411 244.700 267.837 1.00 0.00  0  27   ALA D CB    1 
ATOM   36144 N N     . ILE D 4  28   ? 236.079 242.668 266.912 1.00 0.00  0  28   ILE D N     1 
ATOM   36145 C CA    . ILE D 4  28   ? 235.710 241.614 265.976 1.00 1.50  0  28   ILE D CA    1 
ATOM   36146 C C     . ILE D 4  28   ? 236.774 241.430 264.901 1.00 4.94  0  28   ILE D C     1 
ATOM   36147 O O     . ILE D 4  28   ? 236.776 240.423 264.178 1.00 1.02  0  28   ILE D O     1 
ATOM   36148 C CB    . ILE D 4  28   ? 234.335 241.934 265.365 1.00 0.26  0  28   ILE D CB    1 
ATOM   36149 C CG1   . ILE D 4  28   ? 233.818 240.728 264.583 1.00 0.47  0  28   ILE D CG1   1 
ATOM   36150 C CG2   . ILE D 4  28   ? 234.398 243.221 264.541 1.00 6.43  0  28   ILE D CG2   1 
ATOM   36151 C CD1   . ILE D 4  28   ? 232.405 240.856 264.071 1.00 1.92  0  28   ILE D CD1   1 
ATOM   36152 N N     . ASP D 4  29   ? 237.688 242.391 264.770 1.00 2.14  0  29   ASP D N     1 
ATOM   36153 C CA    . ASP D 4  29   ? 238.705 242.319 263.729 1.00 0.00  0  29   ASP D CA    1 
ATOM   36154 C C     . ASP D 4  29   ? 239.726 241.218 263.974 1.00 5.78  0  29   ASP D C     1 
ATOM   36155 O O     . ASP D 4  29   ? 240.325 240.722 263.016 1.00 2.88  0  29   ASP D O     1 
ATOM   36156 C CB    . ASP D 4  29   ? 239.410 243.664 263.604 1.00 0.35  0  29   ASP D CB    1 
ATOM   36157 C CG    . ASP D 4  29   ? 238.443 244.793 263.310 1.00 6.11  0  29   ASP D CG    1 
ATOM   36158 O OD1   . ASP D 4  29   ? 237.479 244.969 264.089 1.00 0.00  0  29   ASP D OD1   1 
ATOM   36159 O OD2   . ASP D 4  29   ? 238.629 245.469 262.275 1.00 0.00  -1 29   ASP D OD2   1 
ATOM   36160 N N     . THR D 4  30   ? 239.962 240.842 265.229 1.00 0.00  0  30   THR D N     1 
ATOM   36161 C CA    . THR D 4  30   ? 240.940 239.805 265.518 1.00 4.81  0  30   THR D CA    1 
ATOM   36162 C C     . THR D 4  30   ? 240.390 238.398 265.323 1.00 3.44  0  30   THR D C     1 
ATOM   36163 O O     . THR D 4  30   ? 241.181 237.450 265.247 1.00 7.32  0  30   THR D O     1 
ATOM   36164 C CB    . THR D 4  30   ? 241.470 239.957 266.949 1.00 0.27  0  30   THR D CB    1 
ATOM   36165 O OG1   . THR D 4  30   ? 240.509 239.446 267.881 1.00 3.55  0  30   THR D OG1   1 
ATOM   36166 C CG2   . THR D 4  30   ? 241.735 241.428 267.260 1.00 2.70  0  30   THR D CG2   1 
ATOM   36167 N N     . LYS D 4  31   ? 239.067 238.240 265.204 1.00 1.75  0  31   LYS D N     1 
ATOM   36168 C CA    . LYS D 4  31   ? 238.459 236.916 265.168 1.00 1.56  0  31   LYS D CA    1 
ATOM   36169 C C     . LYS D 4  31   ? 237.803 236.557 263.840 1.00 5.13  0  31   LYS D C     1 
ATOM   36170 O O     . LYS D 4  31   ? 237.643 235.367 263.563 1.00 2.83  0  31   LYS D O     1 
ATOM   36171 C CB    . LYS D 4  31   ? 237.418 236.768 266.292 1.00 0.00  0  31   LYS D CB    1 
ATOM   36172 C CG    . LYS D 4  31   ? 238.013 236.414 267.664 1.00 3.27  0  31   LYS D CG    1 
ATOM   36173 C CD    . LYS D 4  31   ? 236.933 235.984 268.666 1.00 3.04  0  31   LYS D CD    1 
ATOM   36174 C CE    . LYS D 4  31   ? 236.487 234.531 268.477 1.00 0.95  0  31   LYS D CE    1 
ATOM   36175 N NZ    . LYS D 4  31   ? 237.462 233.570 269.062 1.00 0.00  1  31   LYS D NZ    1 
ATOM   36176 N N     . CYS D 4  32   ? 237.423 237.529 263.013 1.00 6.84  0  32   CYS D N     1 
ATOM   36177 C CA    . CYS D 4  32   ? 236.846 237.194 261.716 1.00 1.74  0  32   CYS D CA    1 
ATOM   36178 C C     . CYS D 4  32   ? 237.151 238.302 260.718 1.00 3.58  0  32   CYS D C     1 
ATOM   36179 O O     . CYS D 4  32   ? 237.448 239.442 261.084 1.00 5.88  0  32   CYS D O     1 
ATOM   36180 C CB    . CYS D 4  32   ? 235.333 236.949 261.802 1.00 3.74  0  32   CYS D CB    1 
ATOM   36181 S SG    . CYS D 4  32   ? 234.312 238.368 262.235 1.00 7.66  0  32   CYS D SG    1 
ATOM   36182 N N     . LYS D 4  33   ? 237.066 237.953 259.438 1.00 3.06  0  33   LYS D N     1 
ATOM   36183 C CA    . LYS D 4  33   ? 237.255 238.916 258.361 1.00 7.57  0  33   LYS D CA    1 
ATOM   36184 C C     . LYS D 4  33   ? 235.929 239.646 258.177 1.00 4.77  0  33   LYS D C     1 
ATOM   36185 O O     . LYS D 4  33   ? 235.173 239.399 257.241 1.00 6.15  0  33   LYS D O     1 
ATOM   36186 C CB    . LYS D 4  33   ? 237.723 238.218 257.094 1.00 4.84  0  33   LYS D CB    1 
ATOM   36187 C CG    . LYS D 4  33   ? 239.004 237.444 257.301 1.00 3.41  0  33   LYS D CG    1 
ATOM   36188 C CD    . LYS D 4  33   ? 239.825 237.330 256.037 1.00 0.93  0  33   LYS D CD    1 
ATOM   36189 C CE    . LYS D 4  33   ? 239.587 238.482 255.085 1.00 3.72  0  33   LYS D CE    1 
ATOM   36190 N NZ    . LYS D 4  33   ? 240.575 238.479 253.971 1.00 4.38  1  33   LYS D NZ    1 
ATOM   36191 N N     . ILE D 4  34   ? 235.658 240.572 259.101 1.00 1.45  0  34   ILE D N     1 
ATOM   36192 C CA    . ILE D 4  34   ? 234.358 241.236 259.140 1.00 2.13  0  34   ILE D CA    1 
ATOM   36193 C C     . ILE D 4  34   ? 234.109 241.996 257.846 1.00 2.16  0  34   ILE D C     1 
ATOM   36194 O O     . ILE D 4  34   ? 232.969 242.361 257.536 1.00 2.77  0  34   ILE D O     1 
ATOM   36195 C CB    . ILE D 4  34   ? 234.271 242.164 260.365 1.00 5.35  0  34   ILE D CB    1 
ATOM   36196 C CG1   . ILE D 4  34   ? 234.519 243.613 259.960 1.00 2.20  0  34   ILE D CG1   1 
ATOM   36197 C CG2   . ILE D 4  34   ? 235.299 241.754 261.407 1.00 0.00  0  34   ILE D CG2   1 
ATOM   36198 C CD1   . ILE D 4  34   ? 233.307 244.493 260.116 1.00 0.00  0  34   ILE D CD1   1 
ATOM   36199 N N     . GLU D 4  35   ? 235.169 242.258 257.079 1.00 1.23  0  35   GLU D N     1 
ATOM   36200 C CA    . GLU D 4  35   ? 235.059 242.911 255.785 1.00 4.40  0  35   GLU D CA    1 
ATOM   36201 C C     . GLU D 4  35   ? 234.864 241.931 254.634 1.00 1.61  0  35   GLU D C     1 
ATOM   36202 O O     . GLU D 4  35   ? 234.285 242.317 253.613 1.00 0.79  0  35   GLU D O     1 
ATOM   36203 C CB    . GLU D 4  35   ? 236.303 243.764 255.517 1.00 5.58  0  35   GLU D CB    1 
ATOM   36204 C CG    . GLU D 4  35   ? 236.471 244.962 256.446 1.00 0.00  0  35   GLU D CG    1 
ATOM   36205 C CD    . GLU D 4  35   ? 237.157 244.605 257.756 1.00 6.27  0  35   GLU D CD    1 
ATOM   36206 O OE1   . GLU D 4  35   ? 237.259 243.398 258.069 1.00 0.00  0  35   GLU D OE1   1 
ATOM   36207 O OE2   . GLU D 4  35   ? 237.598 245.532 258.463 1.00 0.00  -1 35   GLU D OE2   1 
ATOM   36208 N N     . GLN D 4  36   ? 235.307 240.682 254.770 1.00 0.06  0  36   GLN D N     1 
ATOM   36209 C CA    . GLN D 4  36   ? 235.169 239.688 253.712 1.00 2.23  0  36   GLN D CA    1 
ATOM   36210 C C     . GLN D 4  36   ? 234.111 238.665 254.105 1.00 1.70  0  36   GLN D C     1 
ATOM   36211 O O     . GLN D 4  36   ? 234.163 238.094 255.200 1.00 6.38  0  36   GLN D O     1 
ATOM   36212 C CB    . GLN D 4  36   ? 236.499 238.987 253.420 1.00 2.03  0  36   GLN D CB    1 
ATOM   36213 C CG    . GLN D 4  36   ? 236.493 238.255 252.077 1.00 2.36  0  36   GLN D CG    1 
ATOM   36214 C CD    . GLN D 4  36   ? 237.876 238.046 251.473 1.00 5.51  0  36   GLN D CD    1 
ATOM   36215 O OE1   . GLN D 4  36   ? 238.421 236.946 251.510 1.00 0.00  0  36   GLN D OE1   1 
ATOM   36216 N NE2   . GLN D 4  36   ? 238.444 239.105 250.913 1.00 4.13  0  36   GLN D NE2   1 
ATOM   36217 N N     . ALA D 4  37   ? 233.158 238.435 253.204 1.00 3.57  0  37   ALA D N     1 
ATOM   36218 C CA    . ALA D 4  37   ? 232.095 237.481 253.445 1.00 2.14  0  37   ALA D CA    1 
ATOM   36219 C C     . ALA D 4  37   ? 232.665 236.064 253.471 1.00 2.02  0  37   ALA D C     1 
ATOM   36220 O O     . ALA D 4  37   ? 233.755 235.815 252.944 1.00 6.74  0  37   ALA D O     1 
ATOM   36221 C CB    . ALA D 4  37   ? 231.018 237.624 252.368 1.00 0.00  0  37   ALA D CB    1 
ATOM   36222 N N     . PRO D 4  38   ? 231.979 235.126 254.120 1.00 0.86  0  38   PRO D N     1 
ATOM   36223 C CA    . PRO D 4  38   ? 232.513 233.767 254.195 1.00 0.68  0  38   PRO D CA    1 
ATOM   36224 C C     . PRO D 4  38   ? 232.536 233.116 252.826 1.00 2.13  0  38   PRO D C     1 
ATOM   36225 O O     . PRO D 4  38   ? 231.661 233.335 251.989 1.00 5.67  0  38   PRO D O     1 
ATOM   36226 C CB    . PRO D 4  38   ? 231.540 233.053 255.136 1.00 0.61  0  38   PRO D CB    1 
ATOM   36227 C CG    . PRO D 4  38   ? 230.274 233.788 254.984 1.00 1.66  0  38   PRO D CG    1 
ATOM   36228 C CD    . PRO D 4  38   ? 230.642 235.221 254.730 1.00 2.53  0  38   PRO D CD    1 
ATOM   36229 N N     . GLY D 4  39   ? 233.561 232.303 252.606 1.00 4.83  0  39   GLY D N     1 
ATOM   36230 C CA    . GLY D 4  39   ? 233.615 231.443 251.441 1.00 4.46  0  39   GLY D CA    1 
ATOM   36231 C C     . GLY D 4  39   ? 234.662 231.850 250.425 1.00 3.76  0  39   GLY D C     1 
ATOM   36232 O O     . GLY D 4  39   ? 235.131 232.992 250.368 1.00 0.40  0  39   GLY D O     1 
ATOM   36233 N N     . GLN D 4  40   ? 234.985 230.862 249.583 1.00 3.32  0  40   GLN D N     1 
ATOM   36234 C CA    . GLN D 4  40   ? 236.007 231.020 248.549 1.00 4.06  0  40   GLN D CA    1 
ATOM   36235 C C     . GLN D 4  40   ? 235.770 232.279 247.730 1.00 4.53  0  40   GLN D C     1 
ATOM   36236 O O     . GLN D 4  40   ? 236.707 233.031 247.436 1.00 4.53  0  40   GLN D O     1 
ATOM   36237 C CB    . GLN D 4  40   ? 236.012 229.782 247.647 1.00 0.99  0  40   GLN D CB    1 
ATOM   36238 C CG    . GLN D 4  40   ? 236.360 230.044 246.194 1.00 0.00  0  40   GLN D CG    1 
ATOM   36239 C CD    . GLN D 4  40   ? 236.431 228.772 245.364 1.00 3.53  0  40   GLN D CD    1 
ATOM   36240 O OE1   . GLN D 4  40   ? 236.061 227.691 245.825 1.00 0.00  0  40   GLN D OE1   1 
ATOM   36241 N NE2   . GLN D 4  40   ? 236.871 228.904 244.119 1.00 3.91  0  40   GLN D NE2   1 
ATOM   36242 N N     . HIS D 4  41   ? 234.520 232.525 247.355 1.00 4.21  0  41   HIS D N     1 
ATOM   36243 C CA    . HIS D 4  41   ? 234.131 233.794 246.746 1.00 2.56  0  41   HIS D CA    1 
ATOM   36244 C C     . HIS D 4  41   ? 233.637 234.785 247.796 1.00 2.42  0  41   HIS D C     1 
ATOM   36245 O O     . HIS D 4  41   ? 232.550 235.351 247.695 1.00 0.30  0  41   HIS D O     1 
ATOM   36246 C CB    . HIS D 4  41   ? 233.081 233.552 245.671 1.00 1.37  0  41   HIS D CB    1 
ATOM   36247 C CG    . HIS D 4  41   ? 233.351 232.345 244.833 1.00 2.10  0  41   HIS D CG    1 
ATOM   36248 N ND1   . HIS D 4  41   ? 233.999 232.414 243.618 1.00 2.12  0  41   HIS D ND1   1 
ATOM   36249 C CD2   . HIS D 4  41   ? 233.089 231.034 245.045 1.00 4.12  0  41   HIS D CD2   1 
ATOM   36250 C CE1   . HIS D 4  41   ? 234.108 231.201 243.109 1.00 1.75  0  41   HIS D CE1   1 
ATOM   36251 N NE2   . HIS D 4  41   ? 233.569 230.344 243.958 1.00 5.83  0  41   HIS D NE2   1 
ATOM   36252 N N     . GLY D 4  42   ? 234.450 234.985 248.836 1.00 3.55  0  42   GLY D N     1 
ATOM   36253 C CA    . GLY D 4  42   ? 234.171 236.037 249.796 1.00 2.37  0  42   GLY D CA    1 
ATOM   36254 C C     . GLY D 4  42   ? 234.573 237.411 249.305 1.00 5.14  0  42   GLY D C     1 
ATOM   36255 O O     . GLY D 4  42   ? 234.157 238.421 249.880 1.00 4.79  0  42   GLY D O     1 
ATOM   36256 N N     . ALA D 4  43   ? 235.375 237.474 248.238 1.00 3.32  0  43   ALA D N     1 
ATOM   36257 C CA    . ALA D 4  43   ? 235.791 238.760 247.692 1.00 2.94  0  43   ALA D CA    1 
ATOM   36258 C C     . ALA D 4  43   ? 234.921 239.203 246.525 1.00 1.65  0  43   ALA D C     1 
ATOM   36259 O O     . ALA D 4  43   ? 235.237 240.210 245.881 1.00 4.36  0  43   ALA D O     1 
ATOM   36260 C CB    . ALA D 4  43   ? 237.257 238.704 247.257 1.00 1.66  0  43   ALA D CB    1 
ATOM   36261 N N     . ARG D 4  44   ? 233.846 238.474 246.222 1.00 3.23  0  44   ARG D N     1 
ATOM   36262 C CA    . ARG D 4  44   ? 232.935 238.893 245.165 1.00 3.61  0  44   ARG D CA    1 
ATOM   36263 C C     . ARG D 4  44   ? 232.172 240.143 245.590 1.00 4.14  0  44   ARG D C     1 
ATOM   36264 O O     . ARG D 4  44   ? 231.849 240.330 246.766 1.00 7.58  0  44   ARG D O     1 
ATOM   36265 C CB    . ARG D 4  44   ? 231.967 237.757 244.813 1.00 0.00  0  44   ARG D CB    1 
ATOM   36266 C CG    . ARG D 4  44   ? 231.367 237.863 243.417 1.00 0.63  0  44   ARG D CG    1 
ATOM   36267 C CD    . ARG D 4  44   ? 230.502 236.668 243.082 1.00 0.00  0  44   ARG D CD    1 
ATOM   36268 N NE    . ARG D 4  44   ? 230.474 236.437 241.643 1.00 6.74  0  44   ARG D NE    1 
ATOM   36269 C CZ    . ARG D 4  44   ? 231.346 235.690 240.977 1.00 0.05  0  44   ARG D CZ    1 
ATOM   36270 N NH1   . ARG D 4  44   ? 232.315 235.033 241.596 1.00 3.60  1  44   ARG D NH1   1 
ATOM   36271 N NH2   . ARG D 4  44   ? 231.240 235.596 239.654 1.00 0.79  0  44   ARG D NH2   1 
ATOM   36272 N N     . LYS D 4  45   ? 231.899 241.019 244.620 1.00 0.00  0  45   LYS D N     1 
ATOM   36273 C CA    . LYS D 4  45   ? 231.163 242.249 244.876 1.00 0.07  0  45   LYS D CA    1 
ATOM   36274 C C     . LYS D 4  45   ? 229.708 242.019 244.484 1.00 1.96  0  45   LYS D C     1 
ATOM   36275 O O     . LYS D 4  45   ? 229.401 241.927 243.286 1.00 2.64  0  45   LYS D O     1 
ATOM   36276 C CB    . LYS D 4  45   ? 231.751 243.422 244.088 1.00 4.73  0  45   LYS D CB    1 
ATOM   36277 C CG    . LYS D 4  45   ? 233.236 243.342 243.758 1.00 0.53  0  45   LYS D CG    1 
ATOM   36278 C CD    . LYS D 4  45   ? 234.138 243.406 244.979 1.00 0.00  0  45   LYS D CD    1 
ATOM   36279 C CE    . LYS D 4  45   ? 235.566 243.054 244.594 1.00 0.00  0  45   LYS D CE    1 
ATOM   36280 N NZ    . LYS D 4  45   ? 236.544 244.052 245.116 1.00 0.00  1  45   LYS D NZ    1 
ATOM   36281 N N     . PRO D 4  46   ? 228.784 241.945 245.430 1.00 0.92  0  46   PRO D N     1 
ATOM   36282 C CA    . PRO D 4  46   ? 227.435 241.463 245.108 1.00 3.41  0  46   PRO D CA    1 
ATOM   36283 C C     . PRO D 4  46   ? 226.505 242.516 244.522 1.00 2.71  0  46   PRO D C     1 
ATOM   36284 O O     . PRO D 4  46   ? 226.043 243.416 245.227 1.00 1.49  0  46   PRO D O     1 
ATOM   36285 C CB    . PRO D 4  46   ? 226.920 240.971 246.463 1.00 3.85  0  46   PRO D CB    1 
ATOM   36286 C CG    . PRO D 4  46   ? 227.613 241.852 247.460 1.00 3.58  0  46   PRO D CG    1 
ATOM   36287 C CD    . PRO D 4  46   ? 228.940 242.271 246.857 1.00 6.61  0  46   PRO D CD    1 
ATOM   36288 N N     . ARG D 4  47   ? 226.187 242.381 243.238 1.00 0.00  0  47   ARG D N     1 
ATOM   36289 C CA    . ARG D 4  47   ? 225.191 243.240 242.610 1.00 1.83  0  47   ARG D CA    1 
ATOM   36290 C C     . ARG D 4  47   ? 223.791 242.820 243.060 1.00 4.25  0  47   ARG D C     1 
ATOM   36291 O O     . ARG D 4  47   ? 223.058 242.170 242.310 1.00 4.43  0  47   ARG D O     1 
ATOM   36292 C CB    . ARG D 4  47   ? 225.331 243.178 241.089 1.00 0.07  0  47   ARG D CB    1 
ATOM   36293 C CG    . ARG D 4  47   ? 226.405 244.100 240.497 1.00 0.00  0  47   ARG D CG    1 
ATOM   36294 C CD    . ARG D 4  47   ? 226.648 243.760 239.017 1.00 1.85  0  47   ARG D CD    1 
ATOM   36295 N NE    . ARG D 4  47   ? 227.352 244.815 238.293 1.00 3.37  0  47   ARG D NE    1 
ATOM   36296 C CZ    . ARG D 4  47   ? 228.416 244.621 237.524 1.00 0.84  0  47   ARG D CZ    1 
ATOM   36297 N NH1   . ARG D 4  47   ? 228.937 243.415 237.359 1.00 3.68  1  47   ARG D NH1   1 
ATOM   36298 N NH2   . ARG D 4  47   ? 228.971 245.662 236.905 1.00 0.00  0  47   ARG D NH2   1 
ATOM   36299 N N     . LEU D 4  48   ? 223.426 243.188 244.289 1.00 4.48  0  48   LEU D N     1 
ATOM   36300 C CA    . LEU D 4  48   ? 222.198 242.717 244.925 1.00 2.22  0  48   LEU D CA    1 
ATOM   36301 C C     . LEU D 4  48   ? 220.977 243.510 244.449 1.00 4.89  0  48   LEU D C     1 
ATOM   36302 O O     . LEU D 4  48   ? 221.096 244.671 244.052 1.00 6.96  0  48   LEU D O     1 
ATOM   36303 C CB    . LEU D 4  48   ? 222.381 242.815 246.443 1.00 4.39  0  48   LEU D CB    1 
ATOM   36304 C CG    . LEU D 4  48   ? 221.403 242.243 247.466 1.00 1.75  0  48   LEU D CG    1 
ATOM   36305 C CD1   . LEU D 4  48   ? 220.336 243.247 247.746 1.00 0.00  0  48   LEU D CD1   1 
ATOM   36306 C CD2   . LEU D 4  48   ? 220.794 240.959 246.949 1.00 2.70  0  48   LEU D CD2   1 
ATOM   36307 N N     . SER D 4  49   ? 219.797 242.878 244.500 1.00 0.00  0  49   SER D N     1 
ATOM   36308 C CA    . SER D 4  49   ? 218.610 243.393 243.819 1.00 2.20  0  49   SER D CA    1 
ATOM   36309 C C     . SER D 4  49   ? 217.528 243.835 244.815 1.00 0.94  0  49   SER D C     1 
ATOM   36310 O O     . SER D 4  49   ? 217.699 243.789 246.033 1.00 8.44  0  49   SER D O     1 
ATOM   36311 C CB    . SER D 4  49   ? 218.045 242.337 242.876 1.00 0.00  0  49   SER D CB    1 
ATOM   36312 O OG    . SER D 4  49   ? 217.952 241.087 243.531 1.00 4.44  0  49   SER D OG    1 
ATOM   36313 N N     . ASP D 4  50   ? 216.377 244.241 244.264 1.00 3.99  0  50   ASP D N     1 
ATOM   36314 C CA    . ASP D 4  50   ? 215.303 244.840 245.060 1.00 1.76  0  50   ASP D CA    1 
ATOM   36315 C C     . ASP D 4  50   ? 214.698 243.835 246.036 1.00 0.91  0  50   ASP D C     1 
ATOM   36316 O O     . ASP D 4  50   ? 214.772 244.007 247.267 1.00 3.12  0  50   ASP D O     1 
ATOM   36317 C CB    . ASP D 4  50   ? 214.216 245.377 244.127 1.00 2.76  0  50   ASP D CB    1 
ATOM   36318 C CG    . ASP D 4  50   ? 213.218 246.268 244.839 1.00 1.78  0  50   ASP D CG    1 
ATOM   36319 O OD1   . ASP D 4  50   ? 213.189 246.273 246.086 1.00 7.33  0  50   ASP D OD1   1 
ATOM   36320 O OD2   . ASP D 4  50   ? 212.483 247.002 244.147 1.00 1.71  -1 50   ASP D OD2   1 
ATOM   36321 N N     . TYR D 4  51   ? 214.070 242.784 245.501 1.00 5.89  0  51   TYR D N     1 
ATOM   36322 C CA    . TYR D 4  51   ? 213.619 241.698 246.358 1.00 3.32  0  51   TYR D CA    1 
ATOM   36323 C C     . TYR D 4  51   ? 214.781 241.200 247.192 1.00 0.00  0  51   TYR D C     1 
ATOM   36324 O O     . TYR D 4  51   ? 214.607 240.801 248.346 1.00 8.12  0  51   TYR D O     1 
ATOM   36325 C CB    . TYR D 4  51   ? 213.071 240.534 245.534 1.00 0.61  0  51   TYR D CB    1 
ATOM   36326 C CG    . TYR D 4  51   ? 213.091 239.227 246.309 1.00 7.51  0  51   TYR D CG    1 
ATOM   36327 C CD1   . TYR D 4  51   ? 212.138 238.981 247.289 1.00 6.13  0  51   TYR D CD1   1 
ATOM   36328 C CD2   . TYR D 4  51   ? 214.108 238.292 246.139 1.00 1.72  0  51   TYR D CD2   1 
ATOM   36329 C CE1   . TYR D 4  51   ? 212.140 237.811 248.008 1.00 3.28  0  51   TYR D CE1   1 
ATOM   36330 C CE2   . TYR D 4  51   ? 214.129 237.123 246.875 1.00 4.33  0  51   TYR D CE2   1 
ATOM   36331 C CZ    . TYR D 4  51   ? 213.142 236.892 247.812 1.00 6.12  0  51   TYR D CZ    1 
ATOM   36332 O OH    . TYR D 4  51   ? 213.132 235.740 248.558 1.00 2.13  0  51   TYR D OH    1 
ATOM   36333 N N     . GLY D 4  52   ? 215.977 241.195 246.605 1.00 0.51  0  52   GLY D N     1 
ATOM   36334 C CA    . GLY D 4  52   ? 217.160 240.808 247.350 1.00 4.44  0  52   GLY D CA    1 
ATOM   36335 C C     . GLY D 4  52   ? 217.437 241.730 248.515 1.00 0.00  0  52   GLY D C     1 
ATOM   36336 O O     . GLY D 4  52   ? 217.859 241.281 249.582 1.00 2.04  0  52   GLY D O     1 
ATOM   36337 N N     . VAL D 4  53   ? 217.235 243.036 248.320 1.00 2.72  0  53   VAL D N     1 
ATOM   36338 C CA    . VAL D 4  53   ? 217.354 243.970 249.434 1.00 4.74  0  53   VAL D CA    1 
ATOM   36339 C C     . VAL D 4  53   ? 216.436 243.534 250.561 1.00 2.16  0  53   VAL D C     1 
ATOM   36340 O O     . VAL D 4  53   ? 216.848 243.416 251.723 1.00 7.46  0  53   VAL D O     1 
ATOM   36341 C CB    . VAL D 4  53   ? 217.046 245.409 248.979 1.00 0.53  0  53   VAL D CB    1 
ATOM   36342 C CG1   . VAL D 4  53   ? 216.806 246.288 250.167 1.00 3.59  0  53   VAL D CG1   1 
ATOM   36343 C CG2   . VAL D 4  53   ? 218.199 245.988 248.175 1.00 3.36  0  53   VAL D CG2   1 
ATOM   36344 N N     . GLN D 4  54   ? 215.187 243.227 250.213 1.00 4.74  0  54   GLN D N     1 
ATOM   36345 C CA    . GLN D 4  54   ? 214.214 242.825 251.224 1.00 4.59  0  54   GLN D CA    1 
ATOM   36346 C C     . GLN D 4  54   ? 214.615 241.506 251.899 1.00 0.76  0  54   GLN D C     1 
ATOM   36347 O O     . GLN D 4  54   ? 214.560 241.381 253.134 1.00 1.70  0  54   GLN D O     1 
ATOM   36348 C CB    . GLN D 4  54   ? 212.842 242.755 250.557 1.00 3.27  0  54   GLN D CB    1 
ATOM   36349 C CG    . GLN D 4  54   ? 212.306 244.154 250.281 1.00 0.73  0  54   GLN D CG    1 
ATOM   36350 C CD    . GLN D 4  54   ? 211.179 244.225 249.282 1.00 1.51  0  54   GLN D CD    1 
ATOM   36351 O OE1   . GLN D 4  54   ? 210.559 243.221 248.935 1.00 4.49  0  54   GLN D OE1   1 
ATOM   36352 N NE2   . GLN D 4  54   ? 210.899 245.435 248.817 1.00 0.00  0  54   GLN D NE2   1 
ATOM   36353 N N     . LEU D 4  55   ? 215.087 240.535 251.111 1.00 2.04  0  55   LEU D N     1 
ATOM   36354 C CA    . LEU D 4  55   ? 215.477 239.235 251.655 1.00 1.34  0  55   LEU D CA    1 
ATOM   36355 C C     . LEU D 4  55   ? 216.665 239.349 252.603 1.00 1.60  0  55   LEU D C     1 
ATOM   36356 O O     . LEU D 4  55   ? 216.649 238.767 253.691 1.00 7.06  0  55   LEU D O     1 
ATOM   36357 C CB    . LEU D 4  55   ? 215.820 238.257 250.535 1.00 1.02  0  55   LEU D CB    1 
ATOM   36358 C CG    . LEU D 4  55   ? 216.337 236.929 251.104 1.00 0.00  0  55   LEU D CG    1 
ATOM   36359 C CD1   . LEU D 4  55   ? 215.193 236.115 251.694 1.00 0.16  0  55   LEU D CD1   1 
ATOM   36360 C CD2   . LEU D 4  55   ? 217.173 236.113 250.142 1.00 0.21  0  55   LEU D CD2   1 
ATOM   36361 N N     . ARG D 4  56   ? 217.721 240.063 252.194 1.00 0.34  0  56   ARG D N     1 
ATOM   36362 C CA    . ARG D 4  56   ? 218.903 240.188 253.045 1.00 7.32  0  56   ARG D CA    1 
ATOM   36363 C C     . ARG D 4  56   ? 218.588 240.989 254.298 1.00 1.33  0  56   ARG D C     1 
ATOM   36364 O O     . ARG D 4  56   ? 219.144 240.718 255.370 1.00 0.52  0  56   ARG D O     1 
ATOM   36365 C CB    . ARG D 4  56   ? 220.055 240.838 252.279 1.00 0.00  0  56   ARG D CB    1 
ATOM   36366 C CG    . ARG D 4  56   ? 220.643 239.996 251.151 1.00 4.94  0  56   ARG D CG    1 
ATOM   36367 C CD    . ARG D 4  56   ? 222.036 239.443 251.467 1.00 0.94  0  56   ARG D CD    1 
ATOM   36368 N NE    . ARG D 4  56   ? 222.091 238.461 252.544 1.00 9.89  0  56   ARG D NE    1 
ATOM   36369 C CZ    . ARG D 4  56   ? 222.306 237.164 252.362 1.00 3.98  0  56   ARG D CZ    1 
ATOM   36370 N NH1   . ARG D 4  56   ? 222.479 236.655 251.152 1.00 0.57  1  56   ARG D NH1   1 
ATOM   36371 N NH2   . ARG D 4  56   ? 222.382 236.364 253.422 1.00 0.99  0  56   ARG D NH2   1 
ATOM   36372 N N     . GLU D 4  57   ? 217.709 241.989 254.184 1.00 2.82  0  57   GLU D N     1 
ATOM   36373 C CA    . GLU D 4  57   ? 217.239 242.695 255.369 1.00 1.07  0  57   GLU D CA    1 
ATOM   36374 C C     . GLU D 4  57   ? 216.634 241.723 256.374 1.00 3.83  0  57   GLU D C     1 
ATOM   36375 O O     . GLU D 4  57   ? 216.973 241.736 257.571 1.00 4.59  0  57   GLU D O     1 
ATOM   36376 C CB    . GLU D 4  57   ? 216.207 243.740 254.957 1.00 3.11  0  57   GLU D CB    1 
ATOM   36377 C CG    . GLU D 4  57   ? 215.770 244.651 256.066 1.00 3.04  0  57   GLU D CG    1 
ATOM   36378 C CD    . GLU D 4  57   ? 216.838 245.656 256.419 1.00 2.92  0  57   GLU D CD    1 
ATOM   36379 O OE1   . GLU D 4  57   ? 217.598 246.052 255.512 1.00 4.43  0  57   GLU D OE1   1 
ATOM   36380 O OE2   . GLU D 4  57   ? 216.899 246.072 257.592 1.00 3.70  -1 57   GLU D OE2   1 
ATOM   36381 N N     . LYS D 4  58   ? 215.726 240.870 255.892 1.00 4.69  0  58   LYS D N     1 
ATOM   36382 C CA    . LYS D 4  58   ? 215.054 239.922 256.770 1.00 0.82  0  58   LYS D CA    1 
ATOM   36383 C C     . LYS D 4  58   ? 216.043 238.919 257.350 1.00 4.41  0  58   LYS D C     1 
ATOM   36384 O O     . LYS D 4  58   ? 215.993 238.601 258.542 1.00 3.52  0  58   LYS D O     1 
ATOM   36385 C CB    . LYS D 4  58   ? 213.925 239.231 255.994 1.00 3.35  0  58   LYS D CB    1 
ATOM   36386 C CG    . LYS D 4  58   ? 212.738 238.776 256.851 1.00 0.00  0  58   LYS D CG    1 
ATOM   36387 C CD    . LYS D 4  58   ? 212.613 237.264 256.900 1.00 0.00  0  58   LYS D CD    1 
ATOM   36388 C CE    . LYS D 4  58   ? 211.948 236.752 255.630 1.00 3.46  0  58   LYS D CE    1 
ATOM   36389 N NZ    . LYS D 4  58   ? 212.042 235.280 255.514 1.00 5.46  1  58   LYS D NZ    1 
ATOM   36390 N N     . GLN D 4  59   ? 216.763 238.275 256.435 1.00 2.83  0  59   GLN D N     1 
ATOM   36391 C CA    . GLN D 4  59   ? 217.670 237.202 256.895 1.00 2.08  0  59   GLN D CA    1 
ATOM   36392 C C     . GLN D 4  59   ? 218.481 237.699 258.077 1.00 6.23  0  59   GLN D C     1 
ATOM   36393 O O     . GLN D 4  59   ? 218.763 236.876 258.966 1.00 7.64  0  59   GLN D O     1 
ATOM   36394 C CB    . GLN D 4  59   ? 218.833 236.899 255.955 1.00 7.80  0  59   GLN D CB    1 
ATOM   36395 C CG    . GLN D 4  59   ? 218.474 236.032 254.754 1.00 0.00  0  59   GLN D CG    1 
ATOM   36396 C CD    . GLN D 4  59   ? 218.532 234.551 255.049 1.00 0.00  0  59   GLN D CD    1 
ATOM   36397 O OE1   . GLN D 4  59   ? 218.597 234.116 256.207 1.00 7.83  0  59   GLN D OE1   1 
ATOM   36398 N NE2   . GLN D 4  59   ? 218.483 233.755 253.994 1.00 0.00  0  59   GLN D NE2   1 
ATOM   36399 N N     . LYS D 4  60   ? 218.810 238.991 258.091 1.00 2.36  0  60   LYS D N     1 
ATOM   36400 C CA    . LYS D 4  60   ? 219.770 239.472 259.121 1.00 6.40  0  60   LYS D CA    1 
ATOM   36401 C C     . LYS D 4  60   ? 218.978 239.920 260.367 1.00 1.95  0  60   LYS D C     1 
ATOM   36402 O O     . LYS D 4  60   ? 219.348 239.477 261.470 1.00 5.53  0  60   LYS D O     1 
ATOM   36403 C CB    . LYS D 4  60   ? 220.737 240.339 258.289 1.00 1.50  0  60   LYS D CB    1 
ATOM   36404 C CG    . LYS D 4  60   ? 221.346 241.556 258.963 1.00 4.98  0  60   LYS D CG    1 
ATOM   36405 C CD    . LYS D 4  60   ? 220.679 242.801 258.397 1.00 3.60  0  60   LYS D CD    1 
ATOM   36406 C CE    . LYS D 4  60   ? 219.722 243.415 259.369 1.00 0.11  0  60   LYS D CE    1 
ATOM   36407 N NZ    . LYS D 4  60   ? 218.606 244.085 258.701 1.00 1.89  1  60   LYS D NZ    1 
ATOM   36408 N N     . VAL D 4  61   ? 217.881 240.681 260.216 1.00 3.22  0  61   VAL D N     1 
ATOM   36409 C CA    . VAL D 4  61   ? 217.099 240.915 261.426 1.00 0.71  0  61   VAL D CA    1 
ATOM   36410 C C     . VAL D 4  61   ? 216.803 239.598 262.140 1.00 3.82  0  61   VAL D C     1 
ATOM   36411 O O     . VAL D 4  61   ? 216.844 239.522 263.376 1.00 5.36  0  61   VAL D O     1 
ATOM   36412 C CB    . VAL D 4  61   ? 215.824 241.700 261.086 1.00 5.31  0  61   VAL D CB    1 
ATOM   36413 C CG1   . VAL D 4  61   ? 214.904 241.764 262.287 1.00 3.57  0  61   VAL D CG1   1 
ATOM   36414 C CG2   . VAL D 4  61   ? 216.204 243.095 260.628 1.00 3.25  0  61   VAL D CG2   1 
ATOM   36415 N N     . ARG D 4  62   ? 216.515 238.537 261.382 1.00 7.13  0  62   ARG D N     1 
ATOM   36416 C CA    . ARG D 4  62   ? 216.306 237.232 262.004 1.00 2.71  0  62   ARG D CA    1 
ATOM   36417 C C     . ARG D 4  62   ? 217.595 236.707 262.626 1.00 4.30  0  62   ARG D C     1 
ATOM   36418 O O     . ARG D 4  62   ? 217.577 236.151 263.732 1.00 6.38  0  62   ARG D O     1 
ATOM   36419 C CB    . ARG D 4  62   ? 215.743 236.238 260.986 1.00 4.10  0  62   ARG D CB    1 
ATOM   36420 C CG    . ARG D 4  62   ? 214.213 236.249 260.894 1.00 1.39  0  62   ARG D CG    1 
ATOM   36421 C CD    . ARG D 4  62   ? 213.680 235.094 260.052 1.00 1.75  0  62   ARG D CD    1 
ATOM   36422 N NE    . ARG D 4  62   ? 214.424 233.859 260.268 1.00 2.29  0  62   ARG D NE    1 
ATOM   36423 C CZ    . ARG D 4  62   ? 214.667 232.959 259.323 1.00 1.44  0  62   ARG D CZ    1 
ATOM   36424 N NH1   . ARG D 4  62   ? 214.272 233.144 258.075 1.00 1.47  1  62   ARG D NH1   1 
ATOM   36425 N NH2   . ARG D 4  62   ? 215.327 231.846 259.638 1.00 1.82  0  62   ARG D NH2   1 
ATOM   36426 N N     . ARG D 4  63   ? 218.728 236.888 261.946 1.00 0.00  0  63   ARG D N     1 
ATOM   36427 C CA    . ARG D 4  63   ? 220.007 236.471 262.501 1.00 4.39  0  63   ARG D CA    1 
ATOM   36428 C C     . ARG D 4  63   ? 220.450 237.340 263.672 1.00 5.68  0  63   ARG D C     1 
ATOM   36429 O O     . ARG D 4  63   ? 221.415 236.984 264.358 1.00 0.55  0  63   ARG D O     1 
ATOM   36430 C CB    . ARG D 4  63   ? 221.085 236.463 261.410 1.00 5.48  0  63   ARG D CB    1 
ATOM   36431 C CG    . ARG D 4  63   ? 221.006 235.281 260.439 1.00 0.15  0  63   ARG D CG    1 
ATOM   36432 C CD    . ARG D 4  63   ? 221.513 235.627 259.038 1.00 10.46 0  63   ARG D CD    1 
ATOM   36433 N NE    . ARG D 4  63   ? 221.289 234.539 258.091 1.00 0.53  0  63   ARG D NE    1 
ATOM   36434 C CZ    . ARG D 4  63   ? 222.015 234.349 256.998 1.00 3.17  0  63   ARG D CZ    1 
ATOM   36435 N NH1   . ARG D 4  63   ? 223.005 235.167 256.677 1.00 6.09  1  63   ARG D NH1   1 
ATOM   36436 N NH2   . ARG D 4  63   ? 221.765 233.294 256.226 1.00 2.69  0  63   ARG D NH2   1 
ATOM   36437 N N     . ILE D 4  64   ? 219.780 238.473 263.900 1.00 3.23  0  64   ILE D N     1 
ATOM   36438 C CA    . ILE D 4  64   ? 220.075 239.290 265.075 1.00 3.43  0  64   ILE D CA    1 
ATOM   36439 C C     . ILE D 4  64   ? 219.184 238.895 266.246 1.00 2.21  0  64   ILE D C     1 
ATOM   36440 O O     . ILE D 4  64   ? 219.668 238.672 267.362 1.00 8.05  0  64   ILE D O     1 
ATOM   36441 C CB    . ILE D 4  64   ? 219.950 240.787 264.740 1.00 4.54  0  64   ILE D CB    1 
ATOM   36442 C CG1   . ILE D 4  64   ? 221.269 241.291 264.154 1.00 4.00  0  64   ILE D CG1   1 
ATOM   36443 C CG2   . ILE D 4  64   ? 219.553 241.600 265.971 1.00 5.86  0  64   ILE D CG2   1 
ATOM   36444 C CD1   . ILE D 4  64   ? 221.164 242.608 263.445 1.00 2.79  0  64   ILE D CD1   1 
ATOM   36445 N N     . TYR D 4  65   ? 217.876 238.799 266.022 1.00 2.30  0  65   TYR D N     1 
ATOM   36446 C CA    . TYR D 4  65   ? 216.982 238.331 267.078 1.00 3.18  0  65   TYR D CA    1 
ATOM   36447 C C     . TYR D 4  65   ? 217.023 236.820 267.265 1.00 1.98  0  65   TYR D C     1 
ATOM   36448 O O     . TYR D 4  65   ? 216.507 236.323 268.269 1.00 4.15  0  65   TYR D O     1 
ATOM   36449 C CB    . TYR D 4  65   ? 215.548 238.783 266.802 1.00 0.70  0  65   TYR D CB    1 
ATOM   36450 C CG    . TYR D 4  65   ? 215.289 240.234 267.114 1.00 1.05  0  65   TYR D CG    1 
ATOM   36451 C CD1   . TYR D 4  65   ? 215.602 241.223 266.198 1.00 0.62  0  65   TYR D CD1   1 
ATOM   36452 C CD2   . TYR D 4  65   ? 214.761 240.617 268.334 1.00 3.43  0  65   TYR D CD2   1 
ATOM   36453 C CE1   . TYR D 4  65   ? 215.378 242.556 266.479 1.00 4.89  0  65   TYR D CE1   1 
ATOM   36454 C CE2   . TYR D 4  65   ? 214.534 241.950 268.628 1.00 2.80  0  65   TYR D CE2   1 
ATOM   36455 C CZ    . TYR D 4  65   ? 214.842 242.916 267.695 1.00 2.11  0  65   TYR D CZ    1 
ATOM   36456 O OH    . TYR D 4  65   ? 214.623 244.248 267.969 1.00 6.75  0  65   TYR D OH    1 
ATOM   36457 N N     . GLY D 4  66   ? 217.647 236.084 266.348 1.00 1.63  0  66   GLY D N     1 
ATOM   36458 C CA    . GLY D 4  66   ? 217.714 234.643 266.477 1.00 4.09  0  66   GLY D CA    1 
ATOM   36459 C C     . GLY D 4  66   ? 216.331 234.035 266.421 1.00 4.69  0  66   GLY D C     1 
ATOM   36460 O O     . GLY D 4  66   ? 216.020 233.078 267.137 1.00 0.00  0  66   GLY D O     1 
ATOM   36461 N N     . VAL D 4  67   ? 215.494 234.587 265.549 1.00 0.48  0  67   VAL D N     1 
ATOM   36462 C CA    . VAL D 4  67   ? 214.095 234.202 265.430 1.00 3.54  0  67   VAL D CA    1 
ATOM   36463 C C     . VAL D 4  67   ? 213.909 233.504 264.097 1.00 5.13  0  67   VAL D C     1 
ATOM   36464 O O     . VAL D 4  67   ? 214.348 234.009 263.056 1.00 9.28  0  67   VAL D O     1 
ATOM   36465 C CB    . VAL D 4  67   ? 213.159 235.409 265.545 1.00 0.21  0  67   VAL D CB    1 
ATOM   36466 C CG1   . VAL D 4  67   ? 211.726 234.961 265.488 1.00 0.64  0  67   VAL D CG1   1 
ATOM   36467 C CG2   . VAL D 4  67   ? 213.431 236.118 266.827 1.00 1.44  0  67   VAL D CG2   1 
ATOM   36468 N N     . LEU D 4  68   ? 213.280 232.337 264.135 1.00 4.88  0  68   LEU D N     1 
ATOM   36469 C CA    . LEU D 4  68   ? 213.099 231.573 262.924 1.00 2.84  0  68   LEU D CA    1 
ATOM   36470 C C     . LEU D 4  68   ? 211.896 232.109 262.151 1.00 2.92  0  68   LEU D C     1 
ATOM   36471 O O     . LEU D 4  68   ? 211.200 233.033 262.583 1.00 0.00  0  68   LEU D O     1 
ATOM   36472 C CB    . LEU D 4  68   ? 212.971 230.089 263.262 1.00 3.73  0  68   LEU D CB    1 
ATOM   36473 C CG    . LEU D 4  68   ? 214.317 229.443 263.614 1.00 0.00  0  68   LEU D CG    1 
ATOM   36474 C CD1   . LEU D 4  68   ? 214.261 227.956 263.361 1.00 0.00  0  68   LEU D CD1   1 
ATOM   36475 C CD2   . LEU D 4  68   ? 215.501 230.078 262.874 1.00 0.66  0  68   LEU D CD2   1 
ATOM   36476 N N     . GLU D 4  69   ? 211.675 231.534 260.971 1.00 3.82  0  69   GLU D N     1 
ATOM   36477 C CA    . GLU D 4  69   ? 210.769 232.158 260.015 1.00 0.82  0  69   GLU D CA    1 
ATOM   36478 C C     . GLU D 4  69   ? 209.320 232.117 260.498 1.00 2.96  0  69   GLU D C     1 
ATOM   36479 O O     . GLU D 4  69   ? 208.574 233.091 260.326 1.00 5.72  0  69   GLU D O     1 
ATOM   36480 C CB    . GLU D 4  69   ? 210.903 231.475 258.656 1.00 3.27  0  69   GLU D CB    1 
ATOM   36481 C CG    . GLU D 4  69   ? 209.852 231.934 257.676 1.00 0.00  0  69   GLU D CG    1 
ATOM   36482 C CD    . GLU D 4  69   ? 209.945 233.416 257.423 1.00 1.44  0  69   GLU D CD    1 
ATOM   36483 O OE1   . GLU D 4  69   ? 211.073 233.949 257.416 1.00 3.74  0  69   GLU D OE1   1 
ATOM   36484 O OE2   . GLU D 4  69   ? 208.891 234.060 257.262 1.00 1.99  -1 69   GLU D OE2   1 
ATOM   36485 N N     . ARG D 4  70   ? 208.906 230.998 261.096 1.00 0.82  0  70   ARG D N     1 
ATOM   36486 C CA    . ARG D 4  70   ? 207.496 230.789 261.420 1.00 0.00  0  70   ARG D CA    1 
ATOM   36487 C C     . ARG D 4  70   ? 206.982 231.842 262.407 1.00 0.87  0  70   ARG D C     1 
ATOM   36488 O O     . ARG D 4  70   ? 206.021 232.571 262.119 1.00 1.39  0  70   ARG D O     1 
ATOM   36489 C CB    . ARG D 4  70   ? 207.313 229.358 261.950 1.00 0.59  0  70   ARG D CB    1 
ATOM   36490 C CG    . ARG D 4  70   ? 208.325 228.926 263.034 1.00 0.00  0  70   ARG D CG    1 
ATOM   36491 C CD    . ARG D 4  70   ? 208.777 227.438 262.980 1.00 4.25  0  70   ARG D CD    1 
ATOM   36492 N NE    . ARG D 4  70   ? 209.967 227.170 262.176 1.00 2.37  0  70   ARG D NE    1 
ATOM   36493 C CZ    . ARG D 4  70   ? 210.843 226.199 262.422 1.00 5.92  0  70   ARG D CZ    1 
ATOM   36494 N NH1   . ARG D 4  70   ? 210.730 225.408 263.482 1.00 3.52  1  70   ARG D NH1   1 
ATOM   36495 N NH2   . ARG D 4  70   ? 211.869 226.027 261.595 1.00 0.01  0  70   ARG D NH2   1 
ATOM   36496 N N     . GLN D 4  71   ? 207.659 231.977 263.547 1.00 1.47  0  71   GLN D N     1 
ATOM   36497 C CA    . GLN D 4  71   ? 207.277 232.954 264.560 1.00 1.34  0  71   GLN D CA    1 
ATOM   36498 C C     . GLN D 4  71   ? 207.396 234.373 264.023 1.00 0.00  0  71   GLN D C     1 
ATOM   36499 O O     . GLN D 4  71   ? 206.575 235.238 264.341 1.00 0.00  0  71   GLN D O     1 
ATOM   36500 C CB    . GLN D 4  71   ? 208.169 232.758 265.785 1.00 0.00  0  71   GLN D CB    1 
ATOM   36501 C CG    . GLN D 4  71   ? 207.607 233.181 267.117 1.00 3.51  0  71   GLN D CG    1 
ATOM   36502 C CD    . GLN D 4  71   ? 208.704 233.609 268.075 1.00 1.68  0  71   GLN D CD    1 
ATOM   36503 O OE1   . GLN D 4  71   ? 209.855 233.187 267.951 1.00 6.46  0  71   GLN D OE1   1 
ATOM   36504 N NE2   . GLN D 4  71   ? 208.348 234.424 269.051 1.00 1.56  0  71   GLN D NE2   1 
ATOM   36505 N N     . PHE D 4  72   ? 208.421 234.621 263.209 1.00 0.00  0  72   PHE D N     1 
ATOM   36506 C CA    . PHE D 4  72   ? 208.654 235.937 262.627 1.00 0.06  0  72   PHE D CA    1 
ATOM   36507 C C     . PHE D 4  72   ? 207.449 236.365 261.795 1.00 0.00  0  72   PHE D C     1 
ATOM   36508 O O     . PHE D 4  72   ? 206.948 237.489 261.923 1.00 0.00  0  72   PHE D O     1 
ATOM   36509 C CB    . PHE D 4  72   ? 209.914 235.840 261.760 1.00 1.06  0  72   PHE D CB    1 
ATOM   36510 C CG    . PHE D 4  72   ? 210.642 237.133 261.539 1.00 3.16  0  72   PHE D CG    1 
ATOM   36511 C CD1   . PHE D 4  72   ? 211.389 237.687 262.562 1.00 1.17  0  72   PHE D CD1   1 
ATOM   36512 C CD2   . PHE D 4  72   ? 210.647 237.750 260.305 1.00 3.53  0  72   PHE D CD2   1 
ATOM   36513 C CE1   . PHE D 4  72   ? 212.097 238.844 262.367 1.00 2.04  0  72   PHE D CE1   1 
ATOM   36514 C CE2   . PHE D 4  72   ? 211.352 238.920 260.109 1.00 8.26  0  72   PHE D CE2   1 
ATOM   36515 C CZ    . PHE D 4  72   ? 212.070 239.470 261.138 1.00 3.79  0  72   PHE D CZ    1 
ATOM   36516 N N     . ARG D 4  73   ? 206.959 235.452 260.951 1.00 7.03  0  73   ARG D N     1 
ATOM   36517 C CA    . ARG D 4  73   ? 205.774 235.700 260.137 1.00 0.11  0  73   ARG D CA    1 
ATOM   36518 C C     . ARG D 4  73   ? 204.513 235.851 260.983 1.00 3.28  0  73   ARG D C     1 
ATOM   36519 O O     . ARG D 4  73   ? 203.651 236.673 260.664 1.00 0.08  0  73   ARG D O     1 
ATOM   36520 C CB    . ARG D 4  73   ? 205.620 234.571 259.126 1.00 3.89  0  73   ARG D CB    1 
ATOM   36521 C CG    . ARG D 4  73   ? 204.694 234.860 257.970 1.00 1.97  0  73   ARG D CG    1 
ATOM   36522 C CD    . ARG D 4  73   ? 204.637 233.652 257.055 1.00 1.20  0  73   ARG D CD    1 
ATOM   36523 N NE    . ARG D 4  73   ? 204.787 232.404 257.797 1.00 5.63  0  73   ARG D NE    1 
ATOM   36524 C CZ    . ARG D 4  73   ? 203.838 231.829 258.524 1.00 5.51  0  73   ARG D CZ    1 
ATOM   36525 N NH1   . ARG D 4  73   ? 202.654 232.396 258.690 1.00 2.63  1  73   ARG D NH1   1 
ATOM   36526 N NH2   . ARG D 4  73   ? 204.097 230.673 259.131 1.00 4.79  0  73   ARG D NH2   1 
ATOM   36527 N N     . ASN D 4  74   ? 204.363 235.056 262.048 1.00 3.09  0  74   ASN D N     1 
ATOM   36528 C CA    . ASN D 4  74   ? 203.247 235.325 262.958 1.00 1.77  0  74   ASN D CA    1 
ATOM   36529 C C     . ASN D 4  74   ? 203.337 236.739 263.526 1.00 1.45  0  74   ASN D C     1 
ATOM   36530 O O     . ASN D 4  74   ? 202.328 237.443 263.610 1.00 1.76  0  74   ASN D O     1 
ATOM   36531 C CB    . ASN D 4  74   ? 203.183 234.309 264.103 1.00 4.79  0  74   ASN D CB    1 
ATOM   36532 C CG    . ASN D 4  74   ? 203.044 232.869 263.633 1.00 2.02  0  74   ASN D CG    1 
ATOM   36533 O OD1   . ASN D 4  74   ? 202.830 232.596 262.456 1.00 0.32  0  74   ASN D OD1   1 
ATOM   36534 N ND2   . ASN D 4  74   ? 203.162 231.934 264.576 1.00 6.78  0  74   ASN D ND2   1 
ATOM   36535 N N     . TYR D 4  75   ? 204.543 237.165 263.907 1.00 3.49  0  75   TYR D N     1 
ATOM   36536 C CA    . TYR D 4  75   ? 204.764 238.527 264.392 1.00 4.55  0  75   TYR D CA    1 
ATOM   36537 C C     . TYR D 4  75   ? 204.251 239.540 263.377 1.00 3.00  0  75   TYR D C     1 
ATOM   36538 O O     . TYR D 4  75   ? 203.469 240.439 263.707 1.00 2.70  0  75   TYR D O     1 
ATOM   36539 C CB    . TYR D 4  75   ? 206.266 238.744 264.636 1.00 0.33  0  75   TYR D CB    1 
ATOM   36540 C CG    . TYR D 4  75   ? 206.830 238.319 265.982 1.00 0.00  0  75   TYR D CG    1 
ATOM   36541 C CD1   . TYR D 4  75   ? 206.194 238.623 267.172 1.00 0.49  0  75   TYR D CD1   1 
ATOM   36542 C CD2   . TYR D 4  75   ? 207.982 237.553 266.039 1.00 0.00  0  75   TYR D CD2   1 
ATOM   36543 C CE1   . TYR D 4  75   ? 206.717 238.213 268.383 1.00 0.00  0  75   TYR D CE1   1 
ATOM   36544 C CE2   . TYR D 4  75   ? 208.509 237.130 267.244 1.00 0.00  0  75   TYR D CE2   1 
ATOM   36545 C CZ    . TYR D 4  75   ? 207.871 237.464 268.409 1.00 0.75  0  75   TYR D CZ    1 
ATOM   36546 O OH    . TYR D 4  75   ? 208.392 237.039 269.613 1.00 3.70  0  75   TYR D OH    1 
ATOM   36547 N N     . TYR D 4  76   ? 204.687 239.389 262.125 1.00 3.76  0  76   TYR D N     1 
ATOM   36548 C CA    . TYR D 4  76   ? 204.307 240.322 261.067 1.00 0.93  0  76   TYR D CA    1 
ATOM   36549 C C     . TYR D 4  76   ? 202.801 240.329 260.828 1.00 5.53  0  76   TYR D C     1 
ATOM   36550 O O     . TYR D 4  76   ? 202.205 241.391 260.634 1.00 6.32  0  76   TYR D O     1 
ATOM   36551 C CB    . TYR D 4  76   ? 205.035 239.958 259.776 1.00 4.68  0  76   TYR D CB    1 
ATOM   36552 C CG    . TYR D 4  76   ? 204.412 240.524 258.516 1.00 2.69  0  76   TYR D CG    1 
ATOM   36553 C CD1   . TYR D 4  76   ? 204.735 241.795 258.066 1.00 1.05  0  76   TYR D CD1   1 
ATOM   36554 C CD2   . TYR D 4  76   ? 203.504 239.778 257.771 1.00 2.30  0  76   TYR D CD2   1 
ATOM   36555 C CE1   . TYR D 4  76   ? 204.175 242.308 256.909 1.00 1.93  0  76   TYR D CE1   1 
ATOM   36556 C CE2   . TYR D 4  76   ? 202.938 240.284 256.626 1.00 2.50  0  76   TYR D CE2   1 
ATOM   36557 C CZ    . TYR D 4  76   ? 203.277 241.544 256.194 1.00 2.76  0  76   TYR D CZ    1 
ATOM   36558 O OH    . TYR D 4  76   ? 202.704 242.035 255.035 1.00 9.64  0  76   TYR D OH    1 
ATOM   36559 N N     . LYS D 4  77   ? 202.183 239.148 260.776 1.00 1.30  0  77   LYS D N     1 
ATOM   36560 C CA    . LYS D 4  77   ? 200.745 239.061 260.542 1.00 2.91  0  77   LYS D CA    1 
ATOM   36561 C C     . LYS D 4  77   ? 199.982 239.716 261.682 1.00 2.00  0  77   LYS D C     1 
ATOM   36562 O O     . LYS D 4  77   ? 199.022 240.465 261.461 1.00 1.22  0  77   LYS D O     1 
ATOM   36563 C CB    . LYS D 4  77   ? 200.352 237.592 260.394 1.00 0.16  0  77   LYS D CB    1 
ATOM   36564 C CG    . LYS D 4  77   ? 200.257 237.125 258.947 1.00 0.00  0  77   LYS D CG    1 
ATOM   36565 C CD    . LYS D 4  77   ? 199.654 235.743 258.839 1.00 0.00  0  77   LYS D CD    1 
ATOM   36566 C CE    . LYS D 4  77   ? 198.255 235.682 259.403 1.00 1.18  0  77   LYS D CE    1 
ATOM   36567 N NZ    . LYS D 4  77   ? 197.559 234.467 258.895 1.00 0.00  1  77   LYS D NZ    1 
ATOM   36568 N N     . GLU D 4  78   ? 200.434 239.467 262.912 1.00 0.00  0  78   GLU D N     1 
ATOM   36569 C CA    . GLU D 4  78   ? 199.851 240.092 264.087 1.00 6.42  0  78   GLU D CA    1 
ATOM   36570 C C     . GLU D 4  78   ? 199.928 241.606 263.971 1.00 7.30  0  78   GLU D C     1 
ATOM   36571 O O     . GLU D 4  78   ? 198.917 242.307 264.092 1.00 0.00  0  78   GLU D O     1 
ATOM   36572 C CB    . GLU D 4  78   ? 200.603 239.577 265.322 1.00 4.46  0  78   GLU D CB    1 
ATOM   36573 C CG    . GLU D 4  78   ? 200.585 240.441 266.563 1.00 6.36  0  78   GLU D CG    1 
ATOM   36574 C CD    . GLU D 4  78   ? 199.404 240.126 267.450 1.00 3.70  0  78   GLU D CD    1 
ATOM   36575 O OE1   . GLU D 4  78   ? 198.468 239.456 266.966 1.00 4.86  0  78   GLU D OE1   1 
ATOM   36576 O OE2   . GLU D 4  78   ? 199.411 240.538 268.625 1.00 1.09  -1 78   GLU D OE2   1 
ATOM   36577 N N     . ALA D 4  79   ? 201.124 242.117 263.667 1.00 3.52  0  79   ALA D N     1 
ATOM   36578 C CA    . ALA D 4  79   ? 201.335 243.556 263.573 1.00 1.83  0  79   ALA D CA    1 
ATOM   36579 C C     . ALA D 4  79   ? 200.491 244.169 262.467 1.00 1.99  0  79   ALA D C     1 
ATOM   36580 O O     . ALA D 4  79   ? 199.945 245.264 262.630 1.00 1.06  0  79   ALA D O     1 
ATOM   36581 C CB    . ALA D 4  79   ? 202.816 243.851 263.347 1.00 0.00  0  79   ALA D CB    1 
ATOM   36582 N N     . ALA D 4  80   ? 200.386 243.487 261.328 1.00 2.19  0  80   ALA D N     1 
ATOM   36583 C CA    . ALA D 4  80   ? 199.546 243.981 260.246 1.00 4.14  0  80   ALA D CA    1 
ATOM   36584 C C     . ALA D 4  80   ? 198.089 244.044 260.677 1.00 2.23  0  80   ALA D C     1 
ATOM   36585 O O     . ALA D 4  80   ? 197.375 244.990 260.333 1.00 2.11  0  80   ALA D O     1 
ATOM   36586 C CB    . ALA D 4  80   ? 199.716 243.097 259.012 1.00 0.95  0  80   ALA D CB    1 
ATOM   36587 N N     . ARG D 4  81   ? 197.630 243.046 261.435 1.00 6.47  0  81   ARG D N     1 
ATOM   36588 C CA    . ARG D 4  81   ? 196.275 243.083 261.978 1.00 0.08  0  81   ARG D CA    1 
ATOM   36589 C C     . ARG D 4  81   ? 196.105 244.194 263.014 1.00 5.73  0  81   ARG D C     1 
ATOM   36590 O O     . ARG D 4  81   ? 195.077 244.881 263.016 1.00 0.00  0  81   ARG D O     1 
ATOM   36591 C CB    . ARG D 4  81   ? 195.934 241.716 262.566 1.00 2.41  0  81   ARG D CB    1 
ATOM   36592 C CG    . ARG D 4  81   ? 194.541 241.576 263.114 1.00 0.00  0  81   ARG D CG    1 
ATOM   36593 C CD    . ARG D 4  81   ? 194.445 240.260 263.877 1.00 0.00  0  81   ARG D CD    1 
ATOM   36594 N NE    . ARG D 4  81   ? 195.389 240.187 264.988 1.00 0.00  0  81   ARG D NE    1 
ATOM   36595 C CZ    . ARG D 4  81   ? 195.271 240.863 266.121 1.00 1.19  0  81   ARG D CZ    1 
ATOM   36596 N NH1   . ARG D 4  81   ? 194.218 241.630 266.363 1.00 0.00  1  81   ARG D NH1   1 
ATOM   36597 N NH2   . ARG D 4  81   ? 196.226 240.756 267.041 1.00 1.42  0  81   ARG D NH2   1 
ATOM   36598 N N     . LEU D 4  82   ? 197.085 244.380 263.899 1.00 0.05  0  82   LEU D N     1 
ATOM   36599 C CA    . LEU D 4  82   ? 197.098 245.546 264.772 1.00 4.15  0  82   LEU D CA    1 
ATOM   36600 C C     . LEU D 4  82   ? 197.293 246.816 263.952 1.00 1.59  0  82   LEU D C     1 
ATOM   36601 O O     . LEU D 4  82   ? 197.868 246.806 262.859 1.00 6.55  0  82   LEU D O     1 
ATOM   36602 C CB    . LEU D 4  82   ? 198.213 245.451 265.821 1.00 0.83  0  82   LEU D CB    1 
ATOM   36603 C CG    . LEU D 4  82   ? 198.111 244.603 267.087 1.00 3.21  0  82   LEU D CG    1 
ATOM   36604 C CD1   . LEU D 4  82   ? 199.375 244.781 267.935 1.00 3.40  0  82   LEU D CD1   1 
ATOM   36605 C CD2   . LEU D 4  82   ? 196.886 244.979 267.894 1.00 1.90  0  82   LEU D CD2   1 
ATOM   36606 N N     . LYS D 4  83   ? 196.798 247.921 264.496 1.00 1.79  0  83   LYS D N     1 
ATOM   36607 C CA    . LYS D 4  83   ? 196.892 249.218 263.842 1.00 4.00  0  83   LYS D CA    1 
ATOM   36608 C C     . LYS D 4  83   ? 198.289 249.815 263.972 1.00 4.77  0  83   LYS D C     1 
ATOM   36609 O O     . LYS D 4  83   ? 199.260 249.127 264.306 1.00 9.88  0  83   LYS D O     1 
ATOM   36610 C CB    . LYS D 4  83   ? 195.853 250.183 264.412 1.00 0.69  0  83   LYS D CB    1 
ATOM   36611 C CG    . LYS D 4  83   ? 194.421 249.646 264.413 1.00 1.85  0  83   LYS D CG    1 
ATOM   36612 C CD    . LYS D 4  83   ? 193.487 250.515 265.271 1.00 2.65  0  83   LYS D CD    1 
ATOM   36613 C CE    . LYS D 4  83   ? 192.366 249.689 265.925 1.00 7.49  0  83   LYS D CE    1 
ATOM   36614 N NZ    . LYS D 4  83   ? 192.705 249.099 267.252 1.00 0.00  1  83   LYS D NZ    1 
ATOM   36615 N N     . GLY D 4  84   ? 198.383 251.109 263.670 1.00 3.57  0  84   GLY D N     1 
ATOM   36616 C CA    . GLY D 4  84   ? 199.644 251.826 263.683 1.00 2.88  0  84   GLY D CA    1 
ATOM   36617 C C     . GLY D 4  84   ? 200.355 251.728 262.350 1.00 4.36  0  84   GLY D C     1 
ATOM   36618 O O     . GLY D 4  84   ? 199.827 252.161 261.324 1.00 2.65  0  84   GLY D O     1 
ATOM   36619 N N     . ASN D 4  85   ? 201.569 251.186 262.364 1.00 6.05  0  85   ASN D N     1 
ATOM   36620 C CA    . ASN D 4  85   ? 202.266 250.748 261.165 1.00 4.90  0  85   ASN D CA    1 
ATOM   36621 C C     . ASN D 4  85   ? 202.702 249.312 261.406 1.00 4.05  0  85   ASN D C     1 
ATOM   36622 O O     . ASN D 4  85   ? 202.916 248.909 262.551 1.00 2.84  0  85   ASN D O     1 
ATOM   36623 C CB    . ASN D 4  85   ? 203.498 251.621 260.834 1.00 1.89  0  85   ASN D CB    1 
ATOM   36624 C CG    . ASN D 4  85   ? 203.153 253.082 260.609 1.00 0.96  0  85   ASN D CG    1 
ATOM   36625 O OD1   . ASN D 4  85   ? 201.990 253.460 260.568 1.00 0.00  0  85   ASN D OD1   1 
ATOM   36626 N ND2   . ASN D 4  85   ? 204.178 253.920 260.507 1.00 1.15  0  85   ASN D ND2   1 
ATOM   36627 N N     . THR D 4  86   ? 202.820 248.537 260.335 1.00 5.38  0  86   THR D N     1 
ATOM   36628 C CA    . THR D 4  86   ? 203.153 247.129 260.501 1.00 0.00  0  86   THR D CA    1 
ATOM   36629 C C     . THR D 4  86   ? 204.614 246.927 260.901 1.00 3.94  0  86   THR D C     1 
ATOM   36630 O O     . THR D 4  86   ? 204.906 246.145 261.814 1.00 0.97  0  86   THR D O     1 
ATOM   36631 C CB    . THR D 4  86   ? 202.834 246.371 259.208 1.00 1.93  0  86   THR D CB    1 
ATOM   36632 O OG1   . THR D 4  86   ? 201.443 246.527 258.896 1.00 0.00  0  86   THR D OG1   1 
ATOM   36633 C CG2   . THR D 4  86   ? 203.136 244.893 259.368 1.00 0.38  0  86   THR D CG2   1 
ATOM   36634 N N     . GLY D 4  87   ? 205.544 247.626 260.243 1.00 0.00  0  87   GLY D N     1 
ATOM   36635 C CA    . GLY D 4  87   ? 206.959 247.346 260.459 1.00 0.99  0  87   GLY D CA    1 
ATOM   36636 C C     . GLY D 4  87   ? 207.464 247.738 261.836 1.00 2.17  0  87   GLY D C     1 
ATOM   36637 O O     . GLY D 4  87   ? 208.213 246.986 262.474 1.00 7.58  0  87   GLY D O     1 
ATOM   36638 N N     . GLU D 4  88   ? 207.088 248.930 262.302 1.00 0.00  0  88   GLU D N     1 
ATOM   36639 C CA    . GLU D 4  88   ? 207.475 249.352 263.644 1.00 4.15  0  88   GLU D CA    1 
ATOM   36640 C C     . GLU D 4  88   ? 206.886 248.416 264.690 1.00 3.42  0  88   GLU D C     1 
ATOM   36641 O O     . GLU D 4  88   ? 207.534 248.093 265.693 1.00 3.28  0  88   GLU D O     1 
ATOM   36642 C CB    . GLU D 4  88   ? 207.022 250.789 263.888 1.00 1.47  0  88   GLU D CB    1 
ATOM   36643 C CG    . GLU D 4  88   ? 205.572 251.038 263.509 1.00 1.26  0  88   GLU D CG    1 
ATOM   36644 C CD    . GLU D 4  88   ? 204.631 250.872 264.676 1.00 0.00  0  88   GLU D CD    1 
ATOM   36645 O OE1   . GLU D 4  88   ? 205.117 250.803 265.823 1.00 1.93  0  88   GLU D OE1   1 
ATOM   36646 O OE2   . GLU D 4  88   ? 203.406 250.810 264.447 1.00 2.20  -1 88   GLU D OE2   1 
ATOM   36647 N N     . ASN D 4  89   ? 205.648 247.971 264.466 1.00 1.75  0  89   ASN D N     1 
ATOM   36648 C CA    . ASN D 4  89   ? 205.029 247.025 265.384 1.00 6.37  0  89   ASN D CA    1 
ATOM   36649 C C     . ASN D 4  89   ? 205.801 245.713 265.399 1.00 2.78  0  89   ASN D C     1 
ATOM   36650 O O     . ASN D 4  89   ? 205.971 245.093 266.455 1.00 9.50  0  89   ASN D O     1 
ATOM   36651 C CB    . ASN D 4  89   ? 203.566 246.801 264.997 1.00 0.21  0  89   ASN D CB    1 
ATOM   36652 C CG    . ASN D 4  89   ? 202.685 247.990 265.319 1.00 2.16  0  89   ASN D CG    1 
ATOM   36653 O OD1   . ASN D 4  89   ? 202.970 248.746 266.241 1.00 7.36  0  89   ASN D OD1   1 
ATOM   36654 N ND2   . ASN D 4  89   ? 201.583 248.140 264.584 1.00 3.56  0  89   ASN D ND2   1 
ATOM   36655 N N     . LEU D 4  90   ? 206.277 245.280 264.234 1.00 2.74  0  90   LEU D N     1 
ATOM   36656 C CA    . LEU D 4  90   ? 207.114 244.088 264.171 1.00 1.90  0  90   LEU D CA    1 
ATOM   36657 C C     . LEU D 4  90   ? 208.385 244.268 264.993 1.00 4.34  0  90   LEU D C     1 
ATOM   36658 O O     . LEU D 4  90   ? 208.797 243.357 265.719 1.00 4.41  0  90   LEU D O     1 
ATOM   36659 C CB    . LEU D 4  90   ? 207.446 243.768 262.712 1.00 5.44  0  90   LEU D CB    1 
ATOM   36660 C CG    . LEU D 4  90   ? 208.692 242.927 262.403 1.00 4.05  0  90   LEU D CG    1 
ATOM   36661 C CD1   . LEU D 4  90   ? 208.569 241.519 262.952 1.00 2.45  0  90   LEU D CD1   1 
ATOM   36662 C CD2   . LEU D 4  90   ? 208.956 242.904 260.896 1.00 2.49  0  90   LEU D CD2   1 
ATOM   36663 N N     . LEU D 4  91   ? 209.015 245.440 264.897 1.00 3.10  0  91   LEU D N     1 
ATOM   36664 C CA    . LEU D 4  91   ? 210.233 245.670 265.675 1.00 4.26  0  91   LEU D CA    1 
ATOM   36665 C C     . LEU D 4  91   ? 209.941 245.661 267.173 1.00 2.05  0  91   LEU D C     1 
ATOM   36666 O O     . LEU D 4  91   ? 210.717 245.107 267.967 1.00 6.38  0  91   LEU D O     1 
ATOM   36667 C CB    . LEU D 4  91   ? 210.884 246.991 265.275 1.00 0.87  0  91   LEU D CB    1 
ATOM   36668 C CG    . LEU D 4  91   ? 211.654 247.000 263.952 1.00 3.07  0  91   LEU D CG    1 
ATOM   36669 C CD1   . LEU D 4  91   ? 212.598 248.199 263.914 1.00 0.00  0  91   LEU D CD1   1 
ATOM   36670 C CD2   . LEU D 4  91   ? 212.381 245.689 263.657 1.00 1.30  0  91   LEU D CD2   1 
ATOM   36671 N N     . ALA D 4  92   ? 208.836 246.290 267.579 1.00 0.23  0  92   ALA D N     1 
ATOM   36672 C CA    . ALA D 4  92   ? 208.459 246.287 268.986 1.00 2.37  0  92   ALA D CA    1 
ATOM   36673 C C     . ALA D 4  92   ? 208.231 244.867 269.482 1.00 4.62  0  92   ALA D C     1 
ATOM   36674 O O     . ALA D 4  92   ? 208.740 244.477 270.539 1.00 0.00  0  92   ALA D O     1 
ATOM   36675 C CB    . ALA D 4  92   ? 207.203 247.134 269.200 1.00 0.02  0  92   ALA D CB    1 
ATOM   36676 N N     . LEU D 4  93   ? 207.467 244.078 268.720 1.00 0.92  0  93   LEU D N     1 
ATOM   36677 C CA    . LEU D 4  93   ? 207.176 242.711 269.124 1.00 0.00  0  93   LEU D CA    1 
ATOM   36678 C C     . LEU D 4  93   ? 208.452 241.885 269.187 1.00 7.33  0  93   LEU D C     1 
ATOM   36679 O O     . LEU D 4  93   ? 208.610 241.041 270.078 1.00 3.98  0  93   LEU D O     1 
ATOM   36680 C CB    . LEU D 4  93   ? 206.167 242.077 268.165 1.00 4.87  0  93   LEU D CB    1 
ATOM   36681 C CG    . LEU D 4  93   ? 204.710 242.555 268.271 1.00 0.25  0  93   LEU D CG    1 
ATOM   36682 C CD1   . LEU D 4  93   ? 203.953 242.353 266.960 1.00 1.28  0  93   LEU D CD1   1 
ATOM   36683 C CD2   . LEU D 4  93   ? 203.962 241.907 269.438 1.00 0.51  0  93   LEU D CD2   1 
ATOM   36684 N N     . LEU D 4  94   ? 209.380 242.114 268.251 1.00 0.14  0  94   LEU D N     1 
ATOM   36685 C CA    . LEU D 4  94   ? 210.666 241.432 268.320 1.00 4.62  0  94   LEU D CA    1 
ATOM   36686 C C     . LEU D 4  94   ? 211.400 241.794 269.602 1.00 2.61  0  94   LEU D C     1 
ATOM   36687 O O     . LEU D 4  94   ? 212.049 240.939 270.216 1.00 9.28  0  94   LEU D O     1 
ATOM   36688 C CB    . LEU D 4  94   ? 211.523 241.764 267.102 1.00 5.60  0  94   LEU D CB    1 
ATOM   36689 C CG    . LEU D 4  94   ? 211.192 240.968 265.844 1.00 1.24  0  94   LEU D CG    1 
ATOM   36690 C CD1   . LEU D 4  94   ? 212.215 241.287 264.760 1.00 4.56  0  94   LEU D CD1   1 
ATOM   36691 C CD2   . LEU D 4  94   ? 211.141 239.483 266.171 1.00 2.61  0  94   LEU D CD2   1 
ATOM   36692 N N     . GLU D 4  95   ? 211.325 243.063 270.012 1.00 0.37  0  95   GLU D N     1 
ATOM   36693 C CA    . GLU D 4  95   ? 211.813 243.421 271.339 1.00 5.48  0  95   GLU D CA    1 
ATOM   36694 C C     . GLU D 4  95   ? 210.985 242.755 272.430 1.00 4.97  0  95   GLU D C     1 
ATOM   36695 O O     . GLU D 4  95   ? 211.457 242.600 273.563 1.00 0.00  0  95   GLU D O     1 
ATOM   36696 C CB    . GLU D 4  95   ? 211.793 244.940 271.528 1.00 2.98  0  95   GLU D CB    1 
ATOM   36697 C CG    . GLU D 4  95   ? 212.929 245.711 270.857 1.00 4.28  0  95   GLU D CG    1 
ATOM   36698 C CD    . GLU D 4  95   ? 214.299 245.307 271.367 1.00 4.62  0  95   GLU D CD    1 
ATOM   36699 O OE1   . GLU D 4  95   ? 214.385 244.799 272.506 1.00 3.22  0  95   GLU D OE1   1 
ATOM   36700 O OE2   . GLU D 4  95   ? 215.294 245.523 270.640 1.00 3.32  -1 95   GLU D OE2   1 
ATOM   36701 N N     . GLY D 4  96   ? 209.746 242.367 272.116 1.00 0.17  0  96   GLY D N     1 
ATOM   36702 C CA    . GLY D 4  96   ? 208.904 241.690 273.087 1.00 0.00  0  96   GLY D CA    1 
ATOM   36703 C C     . GLY D 4  96   ? 209.431 240.347 273.537 1.00 2.59  0  96   GLY D C     1 
ATOM   36704 O O     . GLY D 4  96   ? 209.151 239.950 274.673 1.00 4.44  0  96   GLY D O     1 
ATOM   36705 N N     . ARG D 4  97   ? 210.212 239.666 272.696 1.00 4.95  0  97   ARG D N     1 
ATOM   36706 C CA    . ARG D 4  97   ? 210.813 238.391 273.072 1.00 2.22  0  97   ARG D CA    1 
ATOM   36707 C C     . ARG D 4  97   ? 211.601 238.511 274.369 1.00 2.48  0  97   ARG D C     1 
ATOM   36708 O O     . ARG D 4  97   ? 212.230 239.534 274.643 1.00 8.73  0  97   ARG D O     1 
ATOM   36709 C CB    . ARG D 4  97   ? 211.747 237.886 271.976 1.00 0.76  0  97   ARG D CB    1 
ATOM   36710 C CG    . ARG D 4  97   ? 211.080 237.563 270.666 1.00 0.00  0  97   ARG D CG    1 
ATOM   36711 C CD    . ARG D 4  97   ? 211.991 236.710 269.811 1.00 1.58  0  97   ARG D CD    1 
ATOM   36712 N NE    . ARG D 4  97   ? 212.817 235.775 270.569 1.00 7.91  0  97   ARG D NE    1 
ATOM   36713 C CZ    . ARG D 4  97   ? 212.695 234.455 270.515 1.00 5.41  0  97   ARG D CZ    1 
ATOM   36714 N NH1   . ARG D 4  97   ? 211.811 233.876 269.718 1.00 1.71  1  97   ARG D NH1   1 
ATOM   36715 N NH2   . ARG D 4  97   ? 213.496 233.696 271.261 1.00 0.00  0  97   ARG D NH2   1 
ATOM   36716 N N     . LEU D 4  98   ? 211.575 237.440 275.161 1.00 2.86  0  98   LEU D N     1 
ATOM   36717 C CA    . LEU D 4  98   ? 212.265 237.454 276.444 1.00 0.43  0  98   LEU D CA    1 
ATOM   36718 C C     . LEU D 4  98   ? 213.779 237.510 276.267 1.00 7.14  0  98   LEU D C     1 
ATOM   36719 O O     . LEU D 4  98   ? 214.459 238.306 276.929 1.00 4.19  0  98   LEU D O     1 
ATOM   36720 C CB    . LEU D 4  98   ? 211.862 236.221 277.260 1.00 3.71  0  98   LEU D CB    1 
ATOM   36721 C CG    . LEU D 4  98   ? 212.486 236.027 278.647 1.00 2.97  0  98   LEU D CG    1 
ATOM   36722 C CD1   . LEU D 4  98   ? 212.143 237.192 279.552 1.00 3.89  0  98   LEU D CD1   1 
ATOM   36723 C CD2   . LEU D 4  98   ? 212.002 234.724 279.268 1.00 3.22  0  98   LEU D CD2   1 
ATOM   36724 N N     . ASP D 4  99   ? 214.318 236.681 275.370 1.00 4.60  0  99   ASP D N     1 
ATOM   36725 C CA    . ASP D 4  99   ? 215.763 236.478 275.299 1.00 2.91  0  99   ASP D CA    1 
ATOM   36726 C C     . ASP D 4  99   ? 216.488 237.721 274.792 1.00 3.31  0  99   ASP D C     1 
ATOM   36727 O O     . ASP D 4  99   ? 217.579 238.053 275.280 1.00 2.17  0  99   ASP D O     1 
ATOM   36728 C CB    . ASP D 4  99   ? 216.060 235.257 274.430 1.00 4.71  0  99   ASP D CB    1 
ATOM   36729 C CG    . ASP D 4  99   ? 215.469 235.378 273.038 1.00 2.34  0  99   ASP D CG    1 
ATOM   36730 O OD1   . ASP D 4  99   ? 214.433 236.068 272.888 1.00 0.00  0  99   ASP D OD1   1 
ATOM   36731 O OD2   . ASP D 4  99   ? 216.029 234.773 272.102 1.00 3.81  -1 99   ASP D OD2   1 
ATOM   36732 N N     . ASN D 4  100  ? 215.896 238.429 273.823 1.00 0.75  0  100  ASN D N     1 
ATOM   36733 C CA    . ASN D 4  100  ? 216.478 239.698 273.393 1.00 3.40  0  100  ASN D CA    1 
ATOM   36734 C C     . ASN D 4  100  ? 216.651 240.647 274.569 1.00 5.59  0  100  ASN D C     1 
ATOM   36735 O O     . ASN D 4  100  ? 217.716 241.249 274.741 1.00 4.28  0  100  ASN D O     1 
ATOM   36736 C CB    . ASN D 4  100  ? 215.601 240.353 272.326 1.00 0.41  0  100  ASN D CB    1 
ATOM   36737 C CG    . ASN D 4  100  ? 215.930 241.828 272.126 1.00 4.43  0  100  ASN D CG    1 
ATOM   36738 O OD1   . ASN D 4  100  ? 216.728 242.188 271.261 1.00 0.00  0  100  ASN D OD1   1 
ATOM   36739 N ND2   . ASN D 4  100  ? 215.310 242.689 272.928 1.00 1.18  0  100  ASN D ND2   1 
ATOM   36740 N N     . VAL D 4  101  ? 215.616 240.785 275.395 1.00 7.50  0  101  VAL D N     1 
ATOM   36741 C CA    . VAL D 4  101  ? 215.674 241.686 276.543 1.00 2.02  0  101  VAL D CA    1 
ATOM   36742 C C     . VAL D 4  101  ? 216.695 241.216 277.571 1.00 0.83  0  101  VAL D C     1 
ATOM   36743 O O     . VAL D 4  101  ? 217.432 242.031 278.159 1.00 7.14  0  101  VAL D O     1 
ATOM   36744 C CB    . VAL D 4  101  ? 214.264 241.824 277.140 1.00 0.63  0  101  VAL D CB    1 
ATOM   36745 C CG1   . VAL D 4  101  ? 214.282 242.617 278.443 1.00 1.91  0  101  VAL D CG1   1 
ATOM   36746 C CG2   . VAL D 4  101  ? 213.397 242.542 276.138 1.00 4.09  0  101  VAL D CG2   1 
ATOM   36747 N N     . VAL D 4  102  ? 216.746 239.902 277.814 1.00 0.98  0  102  VAL D N     1 
ATOM   36748 C CA    . VAL D 4  102  ? 217.625 239.377 278.852 1.00 2.13  0  102  VAL D CA    1 
ATOM   36749 C C     . VAL D 4  102  ? 219.072 239.617 278.459 1.00 4.02  0  102  VAL D C     1 
ATOM   36750 O O     . VAL D 4  102  ? 219.922 239.936 279.300 1.00 5.26  0  102  VAL D O     1 
ATOM   36751 C CB    . VAL D 4  102  ? 217.341 237.887 279.114 1.00 1.60  0  102  VAL D CB    1 
ATOM   36752 C CG1   . VAL D 4  102  ? 218.433 237.289 279.980 1.00 4.98  0  102  VAL D CG1   1 
ATOM   36753 C CG2   . VAL D 4  102  ? 216.001 237.728 279.772 1.00 3.77  0  102  VAL D CG2   1 
ATOM   36754 N N     . TYR D 4  103  ? 219.372 239.485 277.163 1.00 5.91  0  103  TYR D N     1 
ATOM   36755 C CA    . TYR D 4  103  ? 220.678 239.922 276.686 1.00 2.61  0  103  TYR D CA    1 
ATOM   36756 C C     . TYR D 4  103  ? 220.836 241.434 276.811 1.00 5.07  0  103  TYR D C     1 
ATOM   36757 O O     . TYR D 4  103  ? 221.928 241.922 277.113 1.00 2.12  0  103  TYR D O     1 
ATOM   36758 C CB    . TYR D 4  103  ? 220.912 239.493 275.241 1.00 0.00  0  103  TYR D CB    1 
ATOM   36759 C CG    . TYR D 4  103  ? 221.954 240.343 274.534 1.00 2.16  0  103  TYR D CG    1 
ATOM   36760 C CD1   . TYR D 4  103  ? 223.310 240.189 274.813 1.00 0.57  0  103  TYR D CD1   1 
ATOM   36761 C CD2   . TYR D 4  103  ? 221.592 241.304 273.601 1.00 0.98  0  103  TYR D CD2   1 
ATOM   36762 C CE1   . TYR D 4  103  ? 224.268 240.963 274.181 1.00 2.52  0  103  TYR D CE1   1 
ATOM   36763 C CE2   . TYR D 4  103  ? 222.545 242.081 272.962 1.00 0.00  0  103  TYR D CE2   1 
ATOM   36764 C CZ    . TYR D 4  103  ? 223.881 241.902 273.250 1.00 0.00  0  103  TYR D CZ    1 
ATOM   36765 O OH    . TYR D 4  103  ? 224.818 242.685 272.616 1.00 0.00  0  103  TYR D OH    1 
ATOM   36766 N N     . ARG D 4  104  ? 219.768 242.201 276.579 1.00 2.83  0  104  ARG D N     1 
ATOM   36767 C CA    . ARG D 4  104  ? 219.949 243.654 276.518 1.00 4.06  0  104  ARG D CA    1 
ATOM   36768 C C     . ARG D 4  104  ? 220.345 244.300 277.832 1.00 1.76  0  104  ARG D C     1 
ATOM   36769 O O     . ARG D 4  104  ? 221.353 245.018 277.881 1.00 6.14  0  104  ARG D O     1 
ATOM   36770 C CB    . ARG D 4  104  ? 218.688 244.335 276.025 1.00 3.89  0  104  ARG D CB    1 
ATOM   36771 C CG    . ARG D 4  104  ? 218.495 244.113 274.581 1.00 1.44  0  104  ARG D CG    1 
ATOM   36772 C CD    . ARG D 4  104  ? 219.252 245.151 273.779 1.00 0.00  0  104  ARG D CD    1 
ATOM   36773 N NE    . ARG D 4  104  ? 218.569 245.406 272.523 1.00 2.72  0  104  ARG D NE    1 
ATOM   36774 C CZ    . ARG D 4  104  ? 219.063 246.174 271.568 1.00 2.77  0  104  ARG D CZ    1 
ATOM   36775 N NH1   . ARG D 4  104  ? 220.235 246.775 271.710 1.00 1.91  1  104  ARG D NH1   1 
ATOM   36776 N NH2   . ARG D 4  104  ? 218.403 246.286 270.422 1.00 3.66  0  104  ARG D NH2   1 
ATOM   36777 N N     . MET D 4  105  ? 219.567 244.100 278.887 1.00 5.17  0  105  MET D N     1 
ATOM   36778 C CA    . MET D 4  105  ? 219.862 244.846 280.113 1.00 1.03  0  105  MET D CA    1 
ATOM   36779 C C     . MET D 4  105  ? 220.946 244.192 280.972 1.00 4.04  0  105  MET D C     1 
ATOM   36780 O O     . MET D 4  105  ? 221.414 244.823 281.925 1.00 3.21  0  105  MET D O     1 
ATOM   36781 C CB    . MET D 4  105  ? 218.555 245.086 280.880 1.00 4.48  0  105  MET D CB    1 
ATOM   36782 C CG    . MET D 4  105  ? 218.045 243.975 281.787 1.00 3.03  0  105  MET D CG    1 
ATOM   36783 S SD    . MET D 4  105  ? 218.672 243.766 283.450 1.00 11.90 0  105  MET D SD    1 
ATOM   36784 C CE    . MET D 4  105  ? 218.968 242.038 283.319 1.00 0.48  0  105  MET D CE    1 
ATOM   36785 N N     . GLY D 4  106  ? 221.275 242.926 280.728 1.00 2.60  0  106  GLY D N     1 
ATOM   36786 C CA    . GLY D 4  106  ? 222.620 242.423 280.951 1.00 5.03  0  106  GLY D CA    1 
ATOM   36787 C C     . GLY D 4  106  ? 222.867 241.118 281.760 1.00 3.60  0  106  GLY D C     1 
ATOM   36788 O O     . GLY D 4  106  ? 223.940 240.998 282.364 1.00 5.64  0  106  GLY D O     1 
ATOM   36789 N N     . PHE D 4  107  ? 221.896 240.195 281.845 1.00 4.44  0  107  PHE D N     1 
ATOM   36790 C CA    . PHE D 4  107  ? 222.197 238.877 282.393 1.00 4.03  0  107  PHE D CA    1 
ATOM   36791 C C     . PHE D 4  107  ? 222.731 237.913 281.345 1.00 3.34  0  107  PHE D C     1 
ATOM   36792 O O     . PHE D 4  107  ? 223.163 236.822 281.703 1.00 1.49  0  107  PHE D O     1 
ATOM   36793 C CB    . PHE D 4  107  ? 220.977 238.196 283.039 1.00 4.02  0  107  PHE D CB    1 
ATOM   36794 C CG    . PHE D 4  107  ? 220.295 239.016 284.086 1.00 2.44  0  107  PHE D CG    1 
ATOM   36795 C CD1   . PHE D 4  107  ? 221.042 239.852 284.913 1.00 4.74  0  107  PHE D CD1   1 
ATOM   36796 C CD2   . PHE D 4  107  ? 218.957 238.827 284.355 1.00 7.95  0  107  PHE D CD2   1 
ATOM   36797 C CE1   . PHE D 4  107  ? 220.434 240.616 285.900 1.00 5.07  0  107  PHE D CE1   1 
ATOM   36798 C CE2   . PHE D 4  107  ? 218.335 239.577 285.375 1.00 2.77  0  107  PHE D CE2   1 
ATOM   36799 C CZ    . PHE D 4  107  ? 219.099 240.469 286.144 1.00 4.86  0  107  PHE D CZ    1 
ATOM   36800 N N     . GLY D 4  108  ? 222.698 238.256 280.064 1.00 6.77  0  108  GLY D N     1 
ATOM   36801 C CA    . GLY D 4  108  ? 223.179 237.377 279.018 1.00 2.32  0  108  GLY D CA    1 
ATOM   36802 C C     . GLY D 4  108  ? 224.351 238.041 278.319 1.00 0.00  0  108  GLY D C     1 
ATOM   36803 O O     . GLY D 4  108  ? 224.334 239.248 278.084 1.00 3.34  0  108  GLY D O     1 
ATOM   36804 N N     . ALA D 4  109  ? 225.398 237.249 278.079 1.00 3.52  0  109  ALA D N     1 
ATOM   36805 C CA    . ALA D 4  109  ? 226.522 237.686 277.256 1.00 0.00  0  109  ALA D CA    1 
ATOM   36806 C C     . ALA D 4  109  ? 226.065 237.936 275.829 1.00 2.12  0  109  ALA D C     1 
ATOM   36807 O O     . ALA D 4  109  ? 226.448 238.924 275.191 1.00 4.11  0  109  ALA D O     1 
ATOM   36808 C CB    . ALA D 4  109  ? 227.621 236.625 277.301 1.00 3.07  0  109  ALA D CB    1 
ATOM   36809 N N     . THR D 4  110  ? 225.233 237.039 275.322 1.00 0.00  0  110  THR D N     1 
ATOM   36810 C CA    . THR D 4  110  ? 224.555 237.144 274.043 1.00 0.04  0  110  THR D CA    1 
ATOM   36811 C C     . THR D 4  110  ? 223.107 236.696 274.204 1.00 1.17  0  110  THR D C     1 
ATOM   36812 O O     . THR D 4  110  ? 222.734 236.052 275.192 1.00 6.18  0  110  THR D O     1 
ATOM   36813 C CB    . THR D 4  110  ? 225.271 236.316 272.976 1.00 3.89  0  110  THR D CB    1 
ATOM   36814 O OG1   . THR D 4  110  ? 225.593 235.022 273.512 1.00 0.00  0  110  THR D OG1   1 
ATOM   36815 C CG2   . THR D 4  110  ? 226.524 237.030 272.467 1.00 1.22  0  110  THR D CG2   1 
ATOM   36816 N N     . ARG D 4  111  ? 222.295 237.028 273.208 1.00 0.29  0  111  ARG D N     1 
ATOM   36817 C CA    . ARG D 4  111  ? 220.939 236.511 273.121 1.00 0.00  0  111  ARG D CA    1 
ATOM   36818 C C     . ARG D 4  111  ? 220.930 234.989 273.069 1.00 0.00  0  111  ARG D C     1 
ATOM   36819 O O     . ARG D 4  111  ? 219.936 234.373 273.456 1.00 2.33  0  111  ARG D O     1 
ATOM   36820 C CB    . ARG D 4  111  ? 220.245 237.101 271.883 1.00 0.00  0  111  ARG D CB    1 
ATOM   36821 C CG    . ARG D 4  111  ? 219.830 238.585 271.996 1.00 0.18  0  111  ARG D CG    1 
ATOM   36822 C CD    . ARG D 4  111  ? 219.364 239.143 270.642 1.00 0.34  0  111  ARG D CD    1 
ATOM   36823 N NE    . ARG D 4  111  ? 218.820 240.499 270.718 1.00 0.52  0  111  ARG D NE    1 
ATOM   36824 C CZ    . ARG D 4  111  ? 219.528 241.605 270.512 1.00 1.21  0  111  ARG D CZ    1 
ATOM   36825 N NH1   . ARG D 4  111  ? 220.829 241.559 270.276 1.00 0.00  1  111  ARG D NH1   1 
ATOM   36826 N NH2   . ARG D 4  111  ? 218.912 242.788 270.534 1.00 0.00  0  111  ARG D NH2   1 
ATOM   36827 N N     . ALA D 4  112  ? 222.027 234.375 272.609 1.00 0.00  0  112  ALA D N     1 
ATOM   36828 C CA    . ALA D 4  112  ? 222.209 232.929 272.732 1.00 0.00  0  112  ALA D CA    1 
ATOM   36829 C C     . ALA D 4  112  ? 222.528 232.510 274.165 1.00 0.66  0  112  ALA D C     1 
ATOM   36830 O O     . ALA D 4  112  ? 221.940 231.549 274.673 1.00 1.94  0  112  ALA D O     1 
ATOM   36831 C CB    . ALA D 4  112  ? 223.316 232.468 271.785 1.00 0.00  0  112  ALA D CB    1 
ATOM   36832 N N     . GLU D 4  113  ? 223.448 233.208 274.835 1.00 7.02  0  113  GLU D N     1 
ATOM   36833 C CA    . GLU D 4  113  ? 223.646 232.952 276.258 1.00 0.00  0  113  GLU D CA    1 
ATOM   36834 C C     . GLU D 4  113  ? 222.406 233.319 277.061 1.00 1.60  0  113  GLU D C     1 
ATOM   36835 O O     . GLU D 4  113  ? 222.020 232.594 277.985 1.00 2.24  0  113  GLU D O     1 
ATOM   36836 C CB    . GLU D 4  113  ? 224.866 233.705 276.792 1.00 4.96  0  113  GLU D CB    1 
ATOM   36837 C CG    . GLU D 4  113  ? 224.955 233.611 278.311 1.00 3.36  0  113  GLU D CG    1 
ATOM   36838 C CD    . GLU D 4  113  ? 226.335 233.873 278.888 1.00 1.86  0  113  GLU D CD    1 
ATOM   36839 O OE1   . GLU D 4  113  ? 227.282 233.148 278.526 1.00 0.00  0  113  GLU D OE1   1 
ATOM   36840 O OE2   . GLU D 4  113  ? 226.471 234.805 279.709 1.00 4.22  -1 113  GLU D OE2   1 
ATOM   36841 N N     . ALA D 4  114  ? 221.770 234.445 276.730 1.00 1.14  0  114  ALA D N     1 
ATOM   36842 C CA    . ALA D 4  114  ? 220.534 234.813 277.410 1.00 1.56  0  114  ALA D CA    1 
ATOM   36843 C C     . ALA D 4  114  ? 219.454 233.762 277.178 1.00 4.52  0  114  ALA D C     1 
ATOM   36844 O O     . ALA D 4  114  ? 218.665 233.459 278.078 1.00 8.77  0  114  ALA D O     1 
ATOM   36845 C CB    . ALA D 4  114  ? 220.063 236.187 276.939 1.00 2.86  0  114  ALA D CB    1 
ATOM   36846 N N     . ARG D 4  115  ? 219.413 233.193 275.972 1.00 10.50 0  115  ARG D N     1 
ATOM   36847 C CA    . ARG D 4  115  ? 218.483 232.111 275.667 1.00 1.90  0  115  ARG D CA    1 
ATOM   36848 C C     . ARG D 4  115  ? 218.795 230.870 276.493 1.00 5.38  0  115  ARG D C     1 
ATOM   36849 O O     . ARG D 4  115  ? 217.883 230.184 276.969 1.00 4.79  0  115  ARG D O     1 
ATOM   36850 C CB    . ARG D 4  115  ? 218.544 231.797 274.174 1.00 7.69  0  115  ARG D CB    1 
ATOM   36851 C CG    . ARG D 4  115  ? 217.389 230.958 273.634 1.00 0.81  0  115  ARG D CG    1 
ATOM   36852 C CD    . ARG D 4  115  ? 217.135 231.273 272.157 1.00 1.72  0  115  ARG D CD    1 
ATOM   36853 N NE    . ARG D 4  115  ? 216.144 230.394 271.548 1.00 2.55  0  115  ARG D NE    1 
ATOM   36854 C CZ    . ARG D 4  115  ? 215.598 230.597 270.355 1.00 3.40  0  115  ARG D CZ    1 
ATOM   36855 N NH1   . ARG D 4  115  ? 215.936 231.636 269.608 1.00 2.09  1  115  ARG D NH1   1 
ATOM   36856 N NH2   . ARG D 4  115  ? 214.687 229.741 269.902 1.00 7.82  0  115  ARG D NH2   1 
ATOM   36857 N N     . GLN D 4  116  ? 220.083 230.564 276.665 1.00 6.37  0  116  GLN D N     1 
ATOM   36858 C CA    . GLN D 4  116  ? 220.477 229.449 277.519 1.00 3.25  0  116  GLN D CA    1 
ATOM   36859 C C     . GLN D 4  116  ? 220.074 229.683 278.969 1.00 6.17  0  116  GLN D C     1 
ATOM   36860 O O     . GLN D 4  116  ? 219.671 228.738 279.657 1.00 11.90 0  116  GLN D O     1 
ATOM   36861 C CB    . GLN D 4  116  ? 221.986 229.207 277.409 1.00 2.75  0  116  GLN D CB    1 
ATOM   36862 C CG    . GLN D 4  116  ? 222.468 228.000 278.190 1.00 3.47  0  116  GLN D CG    1 
ATOM   36863 C CD    . GLN D 4  116  ? 223.930 227.646 277.949 1.00 4.41  0  116  GLN D CD    1 
ATOM   36864 O OE1   . GLN D 4  116  ? 224.827 228.159 278.611 1.00 2.32  0  116  GLN D OE1   1 
ATOM   36865 N NE2   . GLN D 4  116  ? 224.167 226.741 277.008 1.00 2.70  0  116  GLN D NE2   1 
ATOM   36866 N N     . LEU D 4  117  ? 220.164 230.924 279.446 1.00 0.45  0  117  LEU D N     1 
ATOM   36867 C CA    . LEU D 4  117  ? 219.767 231.203 280.824 1.00 6.34  0  117  LEU D CA    1 
ATOM   36868 C C     . LEU D 4  117  ? 218.242 231.206 280.965 1.00 2.59  0  117  LEU D C     1 
ATOM   36869 O O     . LEU D 4  117  ? 217.708 230.895 282.036 1.00 5.37  0  117  LEU D O     1 
ATOM   36870 C CB    . LEU D 4  117  ? 220.388 232.520 281.305 1.00 1.46  0  117  LEU D CB    1 
ATOM   36871 C CG    . LEU D 4  117  ? 221.789 232.382 281.944 1.00 3.72  0  117  LEU D CG    1 
ATOM   36872 C CD1   . LEU D 4  117  ? 222.577 233.693 281.977 1.00 0.40  0  117  LEU D CD1   1 
ATOM   36873 C CD2   . LEU D 4  117  ? 221.724 231.765 283.332 1.00 3.11  0  117  LEU D CD2   1 
ATOM   36874 N N     . VAL D 4  118  ? 217.520 231.551 279.895 1.00 1.34  0  118  VAL D N     1 
ATOM   36875 C CA    . VAL D 4  118  ? 216.065 231.370 279.905 1.00 3.14  0  118  VAL D CA    1 
ATOM   36876 C C     . VAL D 4  118  ? 215.721 229.890 279.996 1.00 4.26  0  118  VAL D C     1 
ATOM   36877 O O     . VAL D 4  118  ? 214.953 229.458 280.861 1.00 7.32  0  118  VAL D O     1 
ATOM   36878 C CB    . VAL D 4  118  ? 215.414 231.999 278.661 1.00 0.09  0  118  VAL D CB    1 
ATOM   36879 C CG1   . VAL D 4  118  ? 213.946 231.589 278.594 1.00 3.59  0  118  VAL D CG1   1 
ATOM   36880 C CG2   . VAL D 4  118  ? 215.542 233.514 278.672 1.00 3.03  0  118  VAL D CG2   1 
ATOM   36881 N N     . SER D 4  119  ? 216.318 229.088 279.115 1.00 8.97  0  119  SER D N     1 
ATOM   36882 C CA    . SER D 4  119  ? 215.901 227.700 278.954 1.00 7.38  0  119  SER D CA    1 
ATOM   36883 C C     . SER D 4  119  ? 216.195 226.876 280.197 1.00 6.15  0  119  SER D C     1 
ATOM   36884 O O     . SER D 4  119  ? 215.422 225.982 280.565 1.00 8.45  0  119  SER D O     1 
ATOM   36885 C CB    . SER D 4  119  ? 216.594 227.094 277.737 1.00 3.42  0  119  SER D CB    1 
ATOM   36886 O OG    . SER D 4  119  ? 216.134 225.781 277.513 1.00 6.49  0  119  SER D OG    1 
ATOM   36887 N N     . HIS D 4  120  ? 217.309 227.165 280.861 1.00 2.83  0  120  HIS D N     1 
ATOM   36888 C CA    . HIS D 4  120  ? 217.771 226.348 281.971 1.00 5.68  0  120  HIS D CA    1 
ATOM   36889 C C     . HIS D 4  120  ? 217.009 226.633 283.268 1.00 4.12  0  120  HIS D C     1 
ATOM   36890 O O     . HIS D 4  120  ? 217.486 226.270 284.349 1.00 9.23  0  120  HIS D O     1 
ATOM   36891 C CB    . HIS D 4  120  ? 219.284 226.538 282.139 1.00 0.00  0  120  HIS D CB    1 
ATOM   36892 C CG    . HIS D 4  120  ? 220.086 225.981 280.997 1.00 3.75  0  120  HIS D CG    1 
ATOM   36893 N ND1   . HIS D 4  120  ? 221.458 225.858 281.032 1.00 0.00  0  120  HIS D ND1   1 
ATOM   36894 C CD2   . HIS D 4  120  ? 219.701 225.515 279.784 1.00 3.27  0  120  HIS D CD2   1 
ATOM   36895 C CE1   . HIS D 4  120  ? 221.882 225.329 279.896 1.00 0.00  0  120  HIS D CE1   1 
ATOM   36896 N NE2   . HIS D 4  120  ? 220.836 225.116 279.121 1.00 4.18  0  120  HIS D NE2   1 
ATOM   36897 N N     . LYS D 4  121  ? 215.825 227.250 283.165 1.00 5.71  0  121  LYS D N     1 
ATOM   36898 C CA    . LYS D 4  121  ? 214.951 227.552 284.303 1.00 7.16  0  121  LYS D CA    1 
ATOM   36899 C C     . LYS D 4  121  ? 215.654 228.429 285.341 1.00 3.27  0  121  LYS D C     1 
ATOM   36900 O O     . LYS D 4  121  ? 215.603 228.163 286.545 1.00 5.62  0  121  LYS D O     1 
ATOM   36901 C CB    . LYS D 4  121  ? 214.383 226.276 284.941 1.00 0.71  0  121  LYS D CB    1 
ATOM   36902 C CG    . LYS D 4  121  ? 213.615 225.364 283.982 1.00 4.86  0  121  LYS D CG    1 
ATOM   36903 C CD    . LYS D 4  121  ? 212.447 224.687 284.714 1.00 5.37  0  121  LYS D CD    1 
ATOM   36904 C CE    . LYS D 4  121  ? 211.687 223.695 283.840 1.00 2.38  0  121  LYS D CE    1 
ATOM   36905 N NZ    . LYS D 4  121  ? 210.316 224.167 283.497 1.00 0.00  1  121  LYS D NZ    1 
ATOM   36906 N N     . ALA D 4  122  ? 216.320 229.481 284.865 1.00 7.07  0  122  ALA D N     1 
ATOM   36907 C CA    . ALA D 4  122  ? 217.015 230.434 285.720 1.00 1.09  0  122  ALA D CA    1 
ATOM   36908 C C     . ALA D 4  122  ? 216.551 231.868 285.517 1.00 1.04  0  122  ALA D C     1 
ATOM   36909 O O     . ALA D 4  122  ? 217.107 232.776 286.145 1.00 1.89  0  122  ALA D O     1 
ATOM   36910 C CB    . ALA D 4  122  ? 218.525 230.359 285.474 1.00 0.00  0  122  ALA D CB    1 
ATOM   36911 N N     . ILE D 4  123  ? 215.572 232.091 284.641 1.00 5.22  0  123  ILE D N     1 
ATOM   36912 C CA    . ILE D 4  123  ? 214.978 233.403 284.418 1.00 0.40  0  123  ILE D CA    1 
ATOM   36913 C C     . ILE D 4  123  ? 213.678 233.483 285.203 1.00 3.32  0  123  ILE D C     1 
ATOM   36914 O O     . ILE D 4  123  ? 212.855 232.557 285.188 1.00 6.79  0  123  ILE D O     1 
ATOM   36915 C CB    . ILE D 4  123  ? 214.721 233.703 282.921 1.00 1.24  0  123  ILE D CB    1 
ATOM   36916 C CG1   . ILE D 4  123  ? 216.031 233.886 282.142 1.00 0.00  0  123  ILE D CG1   1 
ATOM   36917 C CG2   . ILE D 4  123  ? 213.819 234.913 282.771 1.00 3.80  0  123  ILE D CG2   1 
ATOM   36918 C CD1   . ILE D 4  123  ? 216.849 235.097 282.508 1.00 0.24  0  123  ILE D CD1   1 
ATOM   36919 N N     . MET D 4  124  ? 213.503 234.599 285.907 1.00 3.48  0  124  MET D N     1 
ATOM   36920 C CA    . MET D 4  124  ? 212.302 234.858 286.688 1.00 4.65  0  124  MET D CA    1 
ATOM   36921 C C     . MET D 4  124  ? 211.662 236.118 286.123 1.00 2.26  0  124  MET D C     1 
ATOM   36922 O O     . MET D 4  124  ? 212.344 237.131 285.947 1.00 1.26  0  124  MET D O     1 
ATOM   36923 C CB    . MET D 4  124  ? 212.645 235.026 288.175 1.00 2.35  0  124  MET D CB    1 
ATOM   36924 C CG    . MET D 4  124  ? 213.171 233.758 288.838 1.00 3.91  0  124  MET D CG    1 
ATOM   36925 S SD    . MET D 4  124  ? 212.242 233.311 290.304 1.00 11.90 0  124  MET D SD    1 
ATOM   36926 C CE    . MET D 4  124  ? 210.708 232.846 289.543 1.00 2.40  0  124  MET D CE    1 
ATOM   36927 N N     . VAL D 4  125  ? 210.375 236.039 285.795 1.00 5.27  0  125  VAL D N     1 
ATOM   36928 C CA    . VAL D 4  125  ? 209.638 237.141 285.186 1.00 3.46  0  125  VAL D CA    1 
ATOM   36929 C C     . VAL D 4  125  ? 208.415 237.419 286.045 1.00 5.20  0  125  VAL D C     1 
ATOM   36930 O O     . VAL D 4  125  ? 207.634 236.504 286.326 1.00 1.47  0  125  VAL D O     1 
ATOM   36931 C CB    . VAL D 4  125  ? 209.216 236.812 283.743 1.00 2.80  0  125  VAL D CB    1 
ATOM   36932 C CG1   . VAL D 4  125  ? 208.330 237.924 283.162 1.00 4.91  0  125  VAL D CG1   1 
ATOM   36933 C CG2   . VAL D 4  125  ? 210.431 236.550 282.871 1.00 3.31  0  125  VAL D CG2   1 
ATOM   36934 N N     . ASN D 4  126  ? 208.236 238.679 286.445 1.00 2.95  0  126  ASN D N     1 
ATOM   36935 C CA    . ASN D 4  126  ? 207.103 239.107 287.275 1.00 5.03  0  126  ASN D CA    1 
ATOM   36936 C C     . ASN D 4  126  ? 206.879 238.180 288.465 1.00 3.32  0  126  ASN D C     1 
ATOM   36937 O O     . ASN D 4  126  ? 205.746 237.991 288.922 1.00 10.13 0  126  ASN D O     1 
ATOM   36938 C CB    . ASN D 4  126  ? 205.820 239.240 286.455 1.00 1.30  0  126  ASN D CB    1 
ATOM   36939 C CG    . ASN D 4  126  ? 205.425 240.675 286.258 1.00 6.12  0  126  ASN D CG    1 
ATOM   36940 O OD1   . ASN D 4  126  ? 206.025 241.573 286.855 1.00 0.00  0  126  ASN D OD1   1 
ATOM   36941 N ND2   . ASN D 4  126  ? 204.413 240.913 285.431 1.00 0.00  0  126  ASN D ND2   1 
ATOM   36942 N N     . GLY D 4  127  ? 207.965 237.597 288.974 1.00 4.86  0  127  GLY D N     1 
ATOM   36943 C CA    . GLY D 4  127  ? 207.926 236.765 290.161 1.00 4.00  0  127  GLY D CA    1 
ATOM   36944 C C     . GLY D 4  127  ? 208.001 235.263 289.949 1.00 4.26  0  127  GLY D C     1 
ATOM   36945 O O     . GLY D 4  127  ? 208.427 234.563 290.875 1.00 5.88  0  127  GLY D O     1 
ATOM   36946 N N     . ARG D 4  128  ? 207.622 234.734 288.777 1.00 3.45  0  128  ARG D N     1 
ATOM   36947 C CA    . ARG D 4  128  ? 207.429 233.294 288.604 1.00 4.12  0  128  ARG D CA    1 
ATOM   36948 C C     . ARG D 4  128  ? 208.190 232.774 287.388 1.00 2.58  0  128  ARG D C     1 
ATOM   36949 O O     . ARG D 4  128  ? 208.542 233.538 286.484 1.00 5.38  0  128  ARG D O     1 
ATOM   36950 C CB    . ARG D 4  128  ? 205.951 232.906 288.456 1.00 3.89  0  128  ARG D CB    1 
ATOM   36951 C CG    . ARG D 4  128  ? 205.275 233.335 287.159 1.00 3.37  0  128  ARG D CG    1 
ATOM   36952 C CD    . ARG D 4  128  ? 205.215 234.823 286.945 1.00 3.12  0  128  ARG D CD    1 
ATOM   36953 N NE    . ARG D 4  128  ? 204.856 235.533 288.162 1.00 5.90  0  128  ARG D NE    1 
ATOM   36954 C CZ    . ARG D 4  128  ? 203.627 235.944 288.441 1.00 4.27  0  128  ARG D CZ    1 
ATOM   36955 N NH1   . ARG D 4  128  ? 202.601 235.631 287.668 1.00 2.26  1  128  ARG D NH1   1 
ATOM   36956 N NH2   . ARG D 4  128  ? 203.421 236.672 289.533 1.00 0.76  0  128  ARG D NH2   1 
ATOM   36957 N N     . VAL D 4  129  ? 208.419 231.456 287.369 1.00 6.18  0  129  VAL D N     1 
ATOM   36958 C CA    . VAL D 4  129  ? 209.353 230.860 286.419 1.00 4.43  0  129  VAL D CA    1 
ATOM   36959 C C     . VAL D 4  129  ? 208.730 230.750 285.034 1.00 3.39  0  129  VAL D C     1 
ATOM   36960 O O     . VAL D 4  129  ? 207.601 230.266 284.870 1.00 4.16  0  129  VAL D O     1 
ATOM   36961 C CB    . VAL D 4  129  ? 209.822 229.485 286.919 1.00 4.59  0  129  VAL D CB    1 
ATOM   36962 C CG1   . VAL D 4  129  ? 210.729 228.824 285.895 1.00 1.11  0  129  VAL D CG1   1 
ATOM   36963 C CG2   . VAL D 4  129  ? 210.537 229.611 288.259 1.00 1.04  0  129  VAL D CG2   1 
ATOM   36964 N N     . VAL D 4  130  ? 209.477 231.201 284.028 1.00 2.90  0  130  VAL D N     1 
ATOM   36965 C CA    . VAL D 4  130  ? 209.132 231.049 282.621 1.00 1.60  0  130  VAL D CA    1 
ATOM   36966 C C     . VAL D 4  130  ? 210.343 230.441 281.926 1.00 2.39  0  130  VAL D C     1 
ATOM   36967 O O     . VAL D 4  130  ? 211.404 231.072 281.866 1.00 3.43  0  130  VAL D O     1 
ATOM   36968 C CB    . VAL D 4  130  ? 208.737 232.388 281.978 1.00 1.74  0  130  VAL D CB    1 
ATOM   36969 C CG1   . VAL D 4  130  ? 208.592 232.232 280.479 1.00 2.17  0  130  VAL D CG1   1 
ATOM   36970 C CG2   . VAL D 4  130  ? 207.442 232.899 282.588 1.00 0.00  0  130  VAL D CG2   1 
ATOM   36971 N N     . ASN D 4  131  ? 210.197 229.217 281.409 1.00 2.46  0  131  ASN D N     1 
ATOM   36972 C CA    . ASN D 4  131  ? 211.261 228.578 280.641 1.00 2.86  0  131  ASN D CA    1 
ATOM   36973 C C     . ASN D 4  131  ? 210.980 228.613 279.140 1.00 2.09  0  131  ASN D C     1 
ATOM   36974 O O     . ASN D 4  131  ? 211.466 227.768 278.381 1.00 4.34  0  131  ASN D O     1 
ATOM   36975 C CB    . ASN D 4  131  ? 211.518 227.153 281.147 1.00 6.10  0  131  ASN D CB    1 
ATOM   36976 C CG    . ASN D 4  131  ? 210.573 226.125 280.561 1.00 2.66  0  131  ASN D CG    1 
ATOM   36977 O OD1   . ASN D 4  131  ? 209.400 226.396 280.327 1.00 4.47  0  131  ASN D OD1   1 
ATOM   36978 N ND2   . ASN D 4  131  ? 211.090 224.922 280.334 1.00 6.10  0  131  ASN D ND2   1 
ATOM   36979 N N     . ILE D 4  132  ? 210.210 229.603 278.705 1.00 0.77  0  132  ILE D N     1 
ATOM   36980 C CA    . ILE D 4  132  ? 209.943 229.873 277.300 1.00 3.66  0  132  ILE D CA    1 
ATOM   36981 C C     . ILE D 4  132  ? 210.820 231.053 276.898 1.00 3.84  0  132  ILE D C     1 
ATOM   36982 O O     . ILE D 4  132  ? 210.835 232.081 277.583 1.00 7.75  0  132  ILE D O     1 
ATOM   36983 C CB    . ILE D 4  132  ? 208.454 230.175 277.065 1.00 3.62  0  132  ILE D CB    1 
ATOM   36984 C CG1   . ILE D 4  132  ? 207.588 228.967 277.441 1.00 2.47  0  132  ILE D CG1   1 
ATOM   36985 C CG2   . ILE D 4  132  ? 208.197 230.604 275.623 1.00 0.08  0  132  ILE D CG2   1 
ATOM   36986 C CD1   . ILE D 4  132  ? 208.051 227.662 276.834 1.00 0.95  0  132  ILE D CD1   1 
ATOM   36987 N N     . ALA D 4  133  ? 211.569 230.901 275.803 1.00 6.31  0  133  ALA D N     1 
ATOM   36988 C CA    . ALA D 4  133  ? 212.392 232.008 275.322 1.00 5.02  0  133  ALA D CA    1 
ATOM   36989 C C     . ALA D 4  133  ? 211.567 233.060 274.583 1.00 3.23  0  133  ALA D C     1 
ATOM   36990 O O     . ALA D 4  133  ? 211.897 234.250 274.629 1.00 2.99  0  133  ALA D O     1 
ATOM   36991 C CB    . ALA D 4  133  ? 213.509 231.477 274.427 1.00 3.87  0  133  ALA D CB    1 
ATOM   36992 N N     . SER D 4  134  ? 210.493 232.653 273.908 1.00 8.86  0  134  SER D N     1 
ATOM   36993 C CA    . SER D 4  134  ? 209.669 233.575 273.136 1.00 3.04  0  134  SER D CA    1 
ATOM   36994 C C     . SER D 4  134  ? 208.736 234.416 273.999 1.00 4.14  0  134  SER D C     1 
ATOM   36995 O O     . SER D 4  134  ? 207.778 234.993 273.469 1.00 6.00  0  134  SER D O     1 
ATOM   36996 C CB    . SER D 4  134  ? 208.851 232.799 272.086 1.00 5.46  0  134  SER D CB    1 
ATOM   36997 O OG    . SER D 4  134  ? 208.291 231.606 272.620 1.00 5.32  0  134  SER D OG    1 
ATOM   36998 N N     . TYR D 4  135  ? 208.998 234.514 275.301 1.00 4.07  0  135  TYR D N     1 
ATOM   36999 C CA    . TYR D 4  135  ? 208.017 235.054 276.231 1.00 3.26  0  135  TYR D CA    1 
ATOM   37000 C C     . TYR D 4  135  ? 207.746 236.527 275.943 1.00 5.19  0  135  TYR D C     1 
ATOM   37001 O O     . TYR D 4  135  ? 208.649 237.275 275.554 1.00 0.93  0  135  TYR D O     1 
ATOM   37002 C CB    . TYR D 4  135  ? 208.495 234.865 277.673 1.00 0.97  0  135  TYR D CB    1 
ATOM   37003 C CG    . TYR D 4  135  ? 207.474 235.335 278.675 1.00 4.66  0  135  TYR D CG    1 
ATOM   37004 C CD1   . TYR D 4  135  ? 206.368 234.555 278.969 1.00 5.52  0  135  TYR D CD1   1 
ATOM   37005 C CD2   . TYR D 4  135  ? 207.580 236.579 279.285 1.00 6.16  0  135  TYR D CD2   1 
ATOM   37006 C CE1   . TYR D 4  135  ? 205.408 234.981 279.868 1.00 5.37  0  135  TYR D CE1   1 
ATOM   37007 C CE2   . TYR D 4  135  ? 206.623 237.014 280.189 1.00 2.48  0  135  TYR D CE2   1 
ATOM   37008 C CZ    . TYR D 4  135  ? 205.540 236.210 280.475 1.00 3.63  0  135  TYR D CZ    1 
ATOM   37009 O OH    . TYR D 4  135  ? 204.578 236.631 281.368 1.00 5.18  0  135  TYR D OH    1 
ATOM   37010 N N     . GLN D 4  136  ? 206.488 236.931 276.110 1.00 6.14  0  136  GLN D N     1 
ATOM   37011 C CA    . GLN D 4  136  ? 206.058 238.287 275.787 1.00 4.21  0  136  GLN D CA    1 
ATOM   37012 C C     . GLN D 4  136  ? 206.210 239.186 277.007 1.00 5.97  0  136  GLN D C     1 
ATOM   37013 O O     . GLN D 4  136  ? 205.288 239.295 277.823 1.00 9.18  0  136  GLN D O     1 
ATOM   37014 C CB    . GLN D 4  136  ? 204.614 238.301 275.297 1.00 0.00  0  136  GLN D CB    1 
ATOM   37015 C CG    . GLN D 4  136  ? 204.465 237.938 273.826 1.00 3.61  0  136  GLN D CG    1 
ATOM   37016 C CD    . GLN D 4  136  ? 205.277 238.846 272.918 1.00 2.91  0  136  GLN D CD    1 
ATOM   37017 O OE1   . GLN D 4  136  ? 206.091 238.378 272.121 1.00 5.67  0  136  GLN D OE1   1 
ATOM   37018 N NE2   . GLN D 4  136  ? 205.046 240.151 273.024 1.00 0.00  0  136  GLN D NE2   1 
ATOM   37019 N N     . VAL D 4  137  ? 207.353 239.858 277.101 1.00 3.78  0  137  VAL D N     1 
ATOM   37020 C CA    . VAL D 4  137  ? 207.627 240.773 278.203 1.00 5.96  0  137  VAL D CA    1 
ATOM   37021 C C     . VAL D 4  137  ? 206.821 242.047 277.987 1.00 4.73  0  137  VAL D C     1 
ATOM   37022 O O     . VAL D 4  137  ? 206.929 242.698 276.941 1.00 8.63  0  137  VAL D O     1 
ATOM   37023 C CB    . VAL D 4  137  ? 209.132 241.066 278.299 1.00 4.48  0  137  VAL D CB    1 
ATOM   37024 C CG1   . VAL D 4  137  ? 209.419 241.857 279.546 1.00 3.48  0  137  VAL D CG1   1 
ATOM   37025 C CG2   . VAL D 4  137  ? 209.923 239.760 278.293 1.00 6.91  0  137  VAL D CG2   1 
ATOM   37026 N N     . SER D 4  138  ? 206.016 242.401 278.971 1.00 3.42  0  138  SER D N     1 
ATOM   37027 C CA    . SER D 4  138  ? 204.888 243.307 278.838 1.00 2.53  0  138  SER D CA    1 
ATOM   37028 C C     . SER D 4  138  ? 205.162 244.632 279.535 1.00 4.97  0  138  SER D C     1 
ATOM   37029 O O     . SER D 4  138  ? 206.214 244.811 280.154 1.00 7.57  0  138  SER D O     1 
ATOM   37030 C CB    . SER D 4  138  ? 203.640 242.654 279.438 1.00 0.00  0  138  SER D CB    1 
ATOM   37031 O OG    . SER D 4  138  ? 203.616 242.808 280.849 1.00 7.55  0  138  SER D OG    1 
ATOM   37032 N N     . PRO D 4  139  ? 204.244 245.597 279.442 1.00 7.75  0  139  PRO D N     1 
ATOM   37033 C CA    . PRO D 4  139  ? 204.344 246.779 280.305 1.00 1.35  0  139  PRO D CA    1 
ATOM   37034 C C     . PRO D 4  139  ? 204.443 246.397 281.778 1.00 3.77  0  139  PRO D C     1 
ATOM   37035 O O     . PRO D 4  139  ? 203.652 245.603 282.290 1.00 4.47  0  139  PRO D O     1 
ATOM   37036 C CB    . PRO D 4  139  ? 203.051 247.544 280.005 1.00 2.10  0  139  PRO D CB    1 
ATOM   37037 C CG    . PRO D 4  139  ? 202.744 247.191 278.596 1.00 0.73  0  139  PRO D CG    1 
ATOM   37038 C CD    . PRO D 4  139  ? 203.214 245.770 278.397 1.00 3.00  0  139  PRO D CD    1 
ATOM   37039 N N     . ASN D 4  140  ? 205.437 246.980 282.452 1.00 3.75  0  140  ASN D N     1 
ATOM   37040 C CA    . ASN D 4  140  ? 205.706 246.892 283.889 1.00 2.61  0  140  ASN D CA    1 
ATOM   37041 C C     . ASN D 4  140  ? 206.233 245.537 284.356 1.00 7.08  0  140  ASN D C     1 
ATOM   37042 O O     . ASN D 4  140  ? 206.316 245.322 285.572 1.00 1.31  0  140  ASN D O     1 
ATOM   37043 C CB    . ASN D 4  140  ? 204.470 247.230 284.735 1.00 0.67  0  140  ASN D CB    1 
ATOM   37044 C CG    . ASN D 4  140  ? 203.811 248.519 284.309 1.00 2.91  0  140  ASN D CG    1 
ATOM   37045 O OD1   . ASN D 4  140  ? 204.455 249.402 283.743 1.00 7.73  0  140  ASN D OD1   1 
ATOM   37046 N ND2   . ASN D 4  140  ? 202.515 248.629 284.559 1.00 3.87  0  140  ASN D ND2   1 
ATOM   37047 N N     . ASP D 4  141  ? 206.609 244.632 283.454 1.00 2.88  0  141  ASP D N     1 
ATOM   37048 C CA    . ASP D 4  141  ? 207.036 243.292 283.850 1.00 5.36  0  141  ASP D CA    1 
ATOM   37049 C C     . ASP D 4  141  ? 208.482 243.279 284.351 1.00 1.66  0  141  ASP D C     1 
ATOM   37050 O O     . ASP D 4  141  ? 209.427 243.515 283.595 1.00 8.98  0  141  ASP D O     1 
ATOM   37051 C CB    . ASP D 4  141  ? 206.895 242.325 282.672 1.00 5.01  0  141  ASP D CB    1 
ATOM   37052 C CG    . ASP D 4  141  ? 205.553 241.609 282.655 1.00 0.52  0  141  ASP D CG    1 
ATOM   37053 O OD1   . ASP D 4  141  ? 204.692 241.926 283.501 1.00 3.42  0  141  ASP D OD1   1 
ATOM   37054 O OD2   . ASP D 4  141  ? 205.348 240.752 281.770 1.00 9.56  -1 141  ASP D OD2   1 
ATOM   37055 N N     . VAL D 4  142  ? 208.646 242.968 285.638 1.00 4.00  0  142  VAL D N     1 
ATOM   37056 C CA    . VAL D 4  142  ? 209.953 242.845 286.280 1.00 0.00  0  142  VAL D CA    1 
ATOM   37057 C C     . VAL D 4  142  ? 210.525 241.468 285.967 1.00 0.00  0  142  VAL D C     1 
ATOM   37058 O O     . VAL D 4  142  ? 209.777 240.489 285.859 1.00 5.34  0  142  VAL D O     1 
ATOM   37059 C CB    . VAL D 4  142  ? 209.862 243.074 287.802 1.00 1.79  0  142  VAL D CB    1 
ATOM   37060 C CG1   . VAL D 4  142  ? 208.825 242.153 288.431 1.00 1.39  0  142  VAL D CG1   1 
ATOM   37061 C CG2   . VAL D 4  142  ? 211.220 242.859 288.472 1.00 0.00  0  142  VAL D CG2   1 
ATOM   37062 N N     . VAL D 4  143  ? 211.850 241.396 285.817 1.00 6.62  0  143  VAL D N     1 
ATOM   37063 C CA    . VAL D 4  143  ? 212.556 240.165 285.474 1.00 1.41  0  143  VAL D CA    1 
ATOM   37064 C C     . VAL D 4  143  ? 213.713 239.974 286.451 1.00 6.08  0  143  VAL D C     1 
ATOM   37065 O O     . VAL D 4  143  ? 214.308 240.954 286.914 1.00 1.65  0  143  VAL D O     1 
ATOM   37066 C CB    . VAL D 4  143  ? 213.054 240.195 284.015 1.00 8.03  0  143  VAL D CB    1 
ATOM   37067 C CG1   . VAL D 4  143  ? 213.993 239.029 283.715 1.00 2.39  0  143  VAL D CG1   1 
ATOM   37068 C CG2   . VAL D 4  143  ? 211.871 240.171 283.059 1.00 2.33  0  143  VAL D CG2   1 
ATOM   37069 N N     . SER D 4  144  ? 214.021 238.715 286.771 1.00 1.97  0  144  SER D N     1 
ATOM   37070 C CA    . SER D 4  144  ? 215.144 238.392 287.639 1.00 0.00  0  144  SER D CA    1 
ATOM   37071 C C     . SER D 4  144  ? 215.657 236.987 287.349 1.00 1.16  0  144  SER D C     1 
ATOM   37072 O O     . SER D 4  144  ? 215.035 236.207 286.625 1.00 2.56  0  144  SER D O     1 
ATOM   37073 C CB    . SER D 4  144  ? 214.757 238.521 289.114 1.00 0.98  0  144  SER D CB    1 
ATOM   37074 O OG    . SER D 4  144  ? 214.403 239.857 289.406 1.00 0.00  0  144  SER D OG    1 
ATOM   37075 N N     . ILE D 4  145  ? 216.822 236.686 287.915 1.00 5.23  0  145  ILE D N     1 
ATOM   37076 C CA    . ILE D 4  145  ? 217.429 235.363 287.821 1.00 1.30  0  145  ILE D CA    1 
ATOM   37077 C C     . ILE D 4  145  ? 216.914 234.525 288.987 1.00 5.50  0  145  ILE D C     1 
ATOM   37078 O O     . ILE D 4  145  ? 216.754 235.037 290.100 1.00 2.00  0  145  ILE D O     1 
ATOM   37079 C CB    . ILE D 4  145  ? 218.963 235.458 287.850 1.00 2.63  0  145  ILE D CB    1 
ATOM   37080 C CG1   . ILE D 4  145  ? 219.494 236.183 286.617 1.00 4.29  0  145  ILE D CG1   1 
ATOM   37081 C CG2   . ILE D 4  145  ? 219.585 234.072 287.866 1.00 5.05  0  145  ILE D CG2   1 
ATOM   37082 C CD1   . ILE D 4  145  ? 219.085 235.551 285.299 1.00 1.11  0  145  ILE D CD1   1 
ATOM   37083 N N     . ARG D 4  146  ? 216.648 233.239 288.736 1.00 3.40  0  146  ARG D N     1 
ATOM   37084 C CA    . ARG D 4  146  ? 216.359 232.309 289.820 1.00 0.72  0  146  ARG D CA    1 
ATOM   37085 C C     . ARG D 4  146  ? 217.493 232.328 290.838 1.00 4.87  0  146  ARG D C     1 
ATOM   37086 O O     . ARG D 4  146  ? 218.671 232.368 290.478 1.00 4.03  0  146  ARG D O     1 
ATOM   37087 C CB    . ARG D 4  146  ? 216.171 230.892 289.271 1.00 1.75  0  146  ARG D CB    1 
ATOM   37088 C CG    . ARG D 4  146  ? 216.256 229.795 290.315 1.00 3.77  0  146  ARG D CG    1 
ATOM   37089 C CD    . ARG D 4  146  ? 215.442 228.582 289.936 1.00 6.95  0  146  ARG D CD    1 
ATOM   37090 N NE    . ARG D 4  146  ? 215.121 227.763 291.095 1.00 2.21  0  146  ARG D NE    1 
ATOM   37091 C CZ    . ARG D 4  146  ? 214.595 226.549 291.024 1.00 0.89  0  146  ARG D CZ    1 
ATOM   37092 N NH1   . ARG D 4  146  ? 214.337 225.979 289.859 1.00 7.21  1  146  ARG D NH1   1 
ATOM   37093 N NH2   . ARG D 4  146  ? 214.346 225.883 292.147 1.00 4.40  0  146  ARG D NH2   1 
ATOM   37094 N N     . GLU D 4  147  ? 217.123 232.310 292.124 1.00 2.67  0  147  GLU D N     1 
ATOM   37095 C CA    . GLU D 4  147  ? 218.103 232.556 293.182 1.00 2.66  0  147  GLU D CA    1 
ATOM   37096 C C     . GLU D 4  147  ? 219.181 231.476 293.223 1.00 7.13  0  147  GLU D C     1 
ATOM   37097 O O     . GLU D 4  147  ? 220.317 231.747 293.626 1.00 4.30  0  147  GLU D O     1 
ATOM   37098 C CB    . GLU D 4  147  ? 217.404 232.670 294.540 1.00 4.45  0  147  GLU D CB    1 
ATOM   37099 C CG    . GLU D 4  147  ? 217.176 234.107 295.021 1.00 7.12  0  147  GLU D CG    1 
ATOM   37100 C CD    . GLU D 4  147  ? 216.221 234.899 294.139 1.00 0.00  0  147  GLU D CD    1 
ATOM   37101 O OE1   . GLU D 4  147  ? 215.650 234.321 293.188 1.00 9.36  0  147  GLU D OE1   1 
ATOM   37102 O OE2   . GLU D 4  147  ? 216.074 236.120 294.359 1.00 0.00  -1 147  GLU D OE2   1 
ATOM   37103 N N     . LYS D 4  148  ? 218.847 230.247 292.818 1.00 4.51  0  148  LYS D N     1 
ATOM   37104 C CA    . LYS D 4  148  ? 219.836 229.173 292.796 1.00 2.41  0  148  LYS D CA    1 
ATOM   37105 C C     . LYS D 4  148  ? 220.952 229.418 291.784 1.00 3.56  0  148  LYS D C     1 
ATOM   37106 O O     . LYS D 4  148  ? 222.063 228.907 291.967 1.00 2.53  0  148  LYS D O     1 
ATOM   37107 C CB    . LYS D 4  148  ? 219.154 227.831 292.509 1.00 4.25  0  148  LYS D CB    1 
ATOM   37108 C CG    . LYS D 4  148  ? 219.270 227.356 291.062 1.00 1.44  0  148  LYS D CG    1 
ATOM   37109 C CD    . LYS D 4  148  ? 218.620 225.992 290.871 1.00 6.54  0  148  LYS D CD    1 
ATOM   37110 C CE    . LYS D 4  148  ? 218.574 225.610 289.406 1.00 1.27  0  148  LYS D CE    1 
ATOM   37111 N NZ    . LYS D 4  148  ? 219.679 224.685 289.029 1.00 1.27  1  148  LYS D NZ    1 
ATOM   37112 N N     . ALA D 4  149  ? 220.691 230.183 290.726 1.00 1.56  0  149  ALA D N     1 
ATOM   37113 C CA    . ALA D 4  149  ? 221.699 230.473 289.717 1.00 2.17  0  149  ALA D CA    1 
ATOM   37114 C C     . ALA D 4  149  ? 222.545 231.677 290.087 1.00 1.79  0  149  ALA D C     1 
ATOM   37115 O O     . ALA D 4  149  ? 223.441 232.055 289.328 1.00 1.75  0  149  ALA D O     1 
ATOM   37116 C CB    . ALA D 4  149  ? 221.045 230.704 288.355 1.00 0.00  0  149  ALA D CB    1 
ATOM   37117 N N     . LYS D 4  150  ? 222.273 232.295 291.230 1.00 4.24  0  150  LYS D N     1 
ATOM   37118 C CA    . LYS D 4  150  ? 223.009 233.483 291.629 1.00 1.77  0  150  LYS D CA    1 
ATOM   37119 C C     . LYS D 4  150  ? 224.492 233.196 291.838 1.00 4.36  0  150  LYS D C     1 
ATOM   37120 O O     . LYS D 4  150  ? 225.302 234.130 291.834 1.00 0.00  0  150  LYS D O     1 
ATOM   37121 C CB    . LYS D 4  150  ? 222.393 234.055 292.903 1.00 3.01  0  150  LYS D CB    1 
ATOM   37122 C CG    . LYS D 4  150  ? 221.143 234.879 292.680 1.00 0.00  0  150  LYS D CG    1 
ATOM   37123 C CD    . LYS D 4  150  ? 220.597 235.337 294.022 1.00 7.17  0  150  LYS D CD    1 
ATOM   37124 C CE    . LYS D 4  150  ? 219.819 236.624 293.912 1.00 2.72  0  150  LYS D CE    1 
ATOM   37125 N NZ    . LYS D 4  150  ? 219.469 237.230 295.225 1.00 5.35  1  150  LYS D NZ    1 
ATOM   37126 N N     . LYS D 4  151  ? 224.866 231.927 292.026 1.00 2.90  0  151  LYS D N     1 
ATOM   37127 C CA    . LYS D 4  151  ? 226.272 231.587 292.221 1.00 2.37  0  151  LYS D CA    1 
ATOM   37128 C C     . LYS D 4  151  ? 227.045 231.593 290.909 1.00 1.15  0  151  LYS D C     1 
ATOM   37129 O O     . LYS D 4  151  ? 228.278 231.679 290.923 1.00 0.00  0  151  LYS D O     1 
ATOM   37130 C CB    . LYS D 4  151  ? 226.389 230.225 292.901 1.00 2.29  0  151  LYS D CB    1 
ATOM   37131 C CG    . LYS D 4  151  ? 225.580 230.125 294.169 1.00 0.31  0  151  LYS D CG    1 
ATOM   37132 C CD    . LYS D 4  151  ? 226.339 230.789 295.303 1.00 1.35  0  151  LYS D CD    1 
ATOM   37133 C CE    . LYS D 4  151  ? 225.416 231.571 296.218 1.00 1.83  0  151  LYS D CE    1 
ATOM   37134 N NZ    . LYS D 4  151  ? 226.205 232.366 297.193 1.00 5.46  1  151  LYS D NZ    1 
ATOM   37135 N N     . GLN D 4  152  ? 226.345 231.526 289.777 1.00 3.04  0  152  GLN D N     1 
ATOM   37136 C CA    . GLN D 4  152  ? 226.963 231.424 288.460 1.00 1.22  0  152  GLN D CA    1 
ATOM   37137 C C     . GLN D 4  152  ? 227.777 232.663 288.124 1.00 2.49  0  152  GLN D C     1 
ATOM   37138 O O     . GLN D 4  152  ? 227.677 233.691 288.800 1.00 2.72  0  152  GLN D O     1 
ATOM   37139 C CB    . GLN D 4  152  ? 225.895 231.217 287.400 1.00 0.00  0  152  GLN D CB    1 
ATOM   37140 C CG    . GLN D 4  152  ? 225.007 230.035 287.603 1.00 0.00  0  152  GLN D CG    1 
ATOM   37141 C CD    . GLN D 4  152  ? 224.291 229.675 286.327 1.00 5.42  0  152  GLN D CD    1 
ATOM   37142 O OE1   . GLN D 4  152  ? 224.738 230.029 285.237 1.00 1.90  0  152  GLN D OE1   1 
ATOM   37143 N NE2   . GLN D 4  152  ? 223.170 228.980 286.450 1.00 4.51  0  152  GLN D NE2   1 
ATOM   37144 N N     . SER D 4  153  ? 228.602 232.559 287.077 1.00 7.63  0  153  SER D N     1 
ATOM   37145 C CA    . SER D 4  153  ? 229.415 233.695 286.657 1.00 4.30  0  153  SER D CA    1 
ATOM   37146 C C     . SER D 4  153  ? 228.957 234.285 285.330 1.00 4.77  0  153  SER D C     1 
ATOM   37147 O O     . SER D 4  153  ? 229.392 235.385 284.973 1.00 8.01  0  153  SER D O     1 
ATOM   37148 C CB    . SER D 4  153  ? 230.881 233.275 286.575 1.00 0.00  0  153  SER D CB    1 
ATOM   37149 O OG    . SER D 4  153  ? 231.380 232.971 287.863 1.00 7.25  0  153  SER D OG    1 
ATOM   37150 N N     . ARG D 4  154  ? 227.994 233.617 284.663 1.00 3.48  0  154  ARG D N     1 
ATOM   37151 C CA    . ARG D 4  154  ? 227.573 234.075 283.318 1.00 5.28  0  154  ARG D CA    1 
ATOM   37152 C C     . ARG D 4  154  ? 226.825 235.386 283.496 1.00 2.01  0  154  ARG D C     1 
ATOM   37153 O O     . ARG D 4  154  ? 227.095 236.333 282.740 1.00 5.95  0  154  ARG D O     1 
ATOM   37154 C CB    . ARG D 4  154  ? 226.644 233.058 282.648 1.00 1.77  0  154  ARG D CB    1 
ATOM   37155 C CG    . ARG D 4  154  ? 227.382 231.776 282.296 1.00 1.76  0  154  ARG D CG    1 
ATOM   37156 C CD    . ARG D 4  154  ? 226.582 230.933 281.341 1.00 4.79  0  154  ARG D CD    1 
ATOM   37157 N NE    . ARG D 4  154  ? 225.330 230.476 281.951 1.00 10.39 0  154  ARG D NE    1 
ATOM   37158 C CZ    . ARG D 4  154  ? 224.781 229.320 281.619 1.00 2.77  0  154  ARG D CZ    1 
ATOM   37159 N NH1   . ARG D 4  154  ? 225.482 228.472 280.894 1.00 3.16  1  154  ARG D NH1   1 
ATOM   37160 N NH2   . ARG D 4  154  ? 223.545 229.025 281.990 1.00 8.70  0  154  ARG D NH2   1 
ATOM   37161 N N     . VAL D 4  155  ? 225.951 235.421 284.495 1.00 6.29  0  155  VAL D N     1 
ATOM   37162 C CA    . VAL D 4  155  ? 225.138 236.601 284.766 1.00 4.24  0  155  VAL D CA    1 
ATOM   37163 C C     . VAL D 4  155  ? 226.018 237.793 285.111 1.00 2.31  0  155  VAL D C     1 
ATOM   37164 O O     . VAL D 4  155  ? 225.823 238.898 284.593 1.00 3.53  0  155  VAL D O     1 
ATOM   37165 C CB    . VAL D 4  155  ? 224.142 236.289 285.898 1.00 0.00  0  155  VAL D CB    1 
ATOM   37166 C CG1   . VAL D 4  155  ? 223.482 237.557 286.410 1.00 0.00  0  155  VAL D CG1   1 
ATOM   37167 C CG2   . VAL D 4  155  ? 223.111 235.271 285.434 1.00 8.98  0  155  VAL D CG2   1 
ATOM   37168 N N     . LYS D 4  156  ? 227.007 237.582 285.979 1.00 5.65  0  156  LYS D N     1 
ATOM   37169 C CA    . LYS D 4  156  ? 227.820 238.682 286.484 1.00 3.12  0  156  LYS D CA    1 
ATOM   37170 C C     . LYS D 4  156  ? 228.774 239.183 285.411 1.00 5.08  0  156  LYS D C     1 
ATOM   37171 O O     . LYS D 4  156  ? 229.004 240.391 285.276 1.00 0.16  0  156  LYS D O     1 
ATOM   37172 C CB    . LYS D 4  156  ? 228.590 238.239 287.735 1.00 3.19  0  156  LYS D CB    1 
ATOM   37173 C CG    . LYS D 4  156  ? 227.912 237.191 288.636 1.00 4.02  0  156  LYS D CG    1 
ATOM   37174 C CD    . LYS D 4  156  ? 226.382 237.341 288.747 1.00 0.00  0  156  LYS D CD    1 
ATOM   37175 C CE    . LYS D 4  156  ? 225.836 236.615 289.958 1.00 2.09  0  156  LYS D CE    1 
ATOM   37176 N NZ    . LYS D 4  156  ? 225.097 235.365 289.598 1.00 0.00  1  156  LYS D NZ    1 
ATOM   37177 N N     . ALA D 4  157  ? 229.342 238.261 284.631 1.00 0.00  0  157  ALA D N     1 
ATOM   37178 C CA    . ALA D 4  157  ? 230.191 238.664 283.519 1.00 3.01  0  157  ALA D CA    1 
ATOM   37179 C C     . ALA D 4  157  ? 229.393 239.421 282.470 1.00 2.19  0  157  ALA D C     1 
ATOM   37180 O O     . ALA D 4  157  ? 229.890 240.400 281.895 1.00 5.21  0  157  ALA D O     1 
ATOM   37181 C CB    . ALA D 4  157  ? 230.869 237.440 282.908 1.00 1.11  0  157  ALA D CB    1 
ATOM   37182 N N     . ALA D 4  158  ? 228.155 238.991 282.213 1.00 8.71  0  158  ALA D N     1 
ATOM   37183 C CA    . ALA D 4  158  ? 227.277 239.731 281.314 1.00 0.94  0  158  ALA D CA    1 
ATOM   37184 C C     . ALA D 4  158  ? 226.958 241.117 281.859 1.00 3.20  0  158  ALA D C     1 
ATOM   37185 O O     . ALA D 4  158  ? 226.942 242.097 281.104 1.00 11.52 0  158  ALA D O     1 
ATOM   37186 C CB    . ALA D 4  158  ? 225.990 238.941 281.090 1.00 3.42  0  158  ALA D CB    1 
ATOM   37187 N N     . LEU D 4  159  ? 226.685 241.215 283.163 1.00 4.91  0  159  LEU D N     1 
ATOM   37188 C CA    . LEU D 4  159  ? 226.435 242.514 283.777 1.00 1.86  0  159  LEU D CA    1 
ATOM   37189 C C     . LEU D 4  159  ? 227.644 243.417 283.635 1.00 3.29  0  159  LEU D C     1 
ATOM   37190 O O     . LEU D 4  159  ? 227.504 244.631 283.451 1.00 5.71  0  159  LEU D O     1 
ATOM   37191 C CB    . LEU D 4  159  ? 226.074 242.352 285.253 1.00 1.25  0  159  LEU D CB    1 
ATOM   37192 C CG    . LEU D 4  159  ? 224.617 242.000 285.558 1.00 1.99  0  159  LEU D CG    1 
ATOM   37193 C CD1   . LEU D 4  159  ? 224.471 241.532 286.995 1.00 3.22  0  159  LEU D CD1   1 
ATOM   37194 C CD2   . LEU D 4  159  ? 223.718 243.187 285.282 1.00 1.42  0  159  LEU D CD2   1 
ATOM   37195 N N     . GLU D 4  160  ? 228.840 242.842 283.741 1.00 0.00  0  160  GLU D N     1 
ATOM   37196 C CA    . GLU D 4  160  ? 230.054 243.626 283.561 1.00 3.55  0  160  GLU D CA    1 
ATOM   37197 C C     . GLU D 4  160  ? 230.159 244.124 282.126 1.00 2.17  0  160  GLU D C     1 
ATOM   37198 O O     . GLU D 4  160  ? 230.433 245.304 281.880 1.00 0.00  0  160  GLU D O     1 
ATOM   37199 C CB    . GLU D 4  160  ? 231.277 242.787 283.938 1.00 0.24  0  160  GLU D CB    1 
ATOM   37200 C CG    . GLU D 4  160  ? 231.513 242.638 285.444 1.00 3.65  0  160  GLU D CG    1 
ATOM   37201 C CD    . GLU D 4  160  ? 231.923 243.930 286.135 1.00 1.08  0  160  GLU D CD    1 
ATOM   37202 O OE1   . GLU D 4  160  ? 231.106 244.872 286.178 1.00 1.78  0  160  GLU D OE1   1 
ATOM   37203 O OE2   . GLU D 4  160  ? 233.055 243.996 286.666 1.00 5.43  -1 160  GLU D OE2   1 
ATOM   37204 N N     . LEU D 4  161  ? 229.935 243.227 281.162 1.00 2.89  0  161  LEU D N     1 
ATOM   37205 C CA    . LEU D 4  161  ? 230.013 243.611 279.756 1.00 2.86  0  161  LEU D CA    1 
ATOM   37206 C C     . LEU D 4  161  ? 228.918 244.599 279.369 1.00 5.25  0  161  LEU D C     1 
ATOM   37207 O O     . LEU D 4  161  ? 229.170 245.527 278.593 1.00 2.03  0  161  LEU D O     1 
ATOM   37208 C CB    . LEU D 4  161  ? 229.940 242.369 278.866 1.00 4.81  0  161  LEU D CB    1 
ATOM   37209 C CG    . LEU D 4  161  ? 231.082 241.354 278.954 1.00 2.38  0  161  LEU D CG    1 
ATOM   37210 C CD1   . LEU D 4  161  ? 230.666 240.029 278.331 1.00 2.92  0  161  LEU D CD1   1 
ATOM   37211 C CD2   . LEU D 4  161  ? 232.340 241.883 278.279 1.00 2.99  0  161  LEU D CD2   1 
ATOM   37212 N N     . ALA D 4  162  ? 227.704 244.423 279.896 1.00 3.71  0  162  ALA D N     1 
ATOM   37213 C CA    . ALA D 4  162  ? 226.588 245.258 279.464 1.00 1.21  0  162  ALA D CA    1 
ATOM   37214 C C     . ALA D 4  162  ? 226.659 246.665 280.043 1.00 2.08  0  162  ALA D C     1 
ATOM   37215 O O     . ALA D 4  162  ? 226.049 247.589 279.492 1.00 2.87  0  162  ALA D O     1 
ATOM   37216 C CB    . ALA D 4  162  ? 225.259 244.599 279.831 1.00 2.60  0  162  ALA D CB    1 
ATOM   37217 N N     . GLU D 4  163  ? 227.385 246.855 281.148 1.00 3.34  0  163  GLU D N     1 
ATOM   37218 C CA    . GLU D 4  163  ? 227.653 248.212 281.608 1.00 3.48  0  163  GLU D CA    1 
ATOM   37219 C C     . GLU D 4  163  ? 228.357 249.015 280.525 1.00 4.53  0  163  GLU D C     1 
ATOM   37220 O O     . GLU D 4  163  ? 228.256 250.245 280.491 1.00 4.91  0  163  GLU D O     1 
ATOM   37221 C CB    . GLU D 4  163  ? 228.528 248.194 282.865 1.00 1.64  0  163  GLU D CB    1 
ATOM   37222 C CG    . GLU D 4  163  ? 227.896 247.634 284.141 1.00 5.63  0  163  GLU D CG    1 
ATOM   37223 C CD    . GLU D 4  163  ? 227.025 248.640 284.871 1.00 2.13  0  163  GLU D CD    1 
ATOM   37224 O OE1   . GLU D 4  163  ? 227.555 249.682 285.306 1.00 5.49  0  163  GLU D OE1   1 
ATOM   37225 O OE2   . GLU D 4  163  ? 225.823 248.362 285.058 1.00 5.32  -1 163  GLU D OE2   1 
ATOM   37226 N N     . GLN D 4  164  ? 229.068 248.332 279.627 1.00 8.97  0  164  GLN D N     1 
ATOM   37227 C CA    . GLN D 4  164  ? 229.897 248.968 278.613 1.00 4.90  0  164  GLN D CA    1 
ATOM   37228 C C     . GLN D 4  164  ? 229.170 249.106 277.279 1.00 2.54  0  164  GLN D C     1 
ATOM   37229 O O     . GLN D 4  164  ? 229.762 249.553 276.290 1.00 6.04  0  164  GLN D O     1 
ATOM   37230 C CB    . GLN D 4  164  ? 231.188 248.174 278.438 1.00 0.00  0  164  GLN D CB    1 
ATOM   37231 C CG    . GLN D 4  164  ? 231.729 247.593 279.740 1.00 5.21  0  164  GLN D CG    1 
ATOM   37232 C CD    . GLN D 4  164  ? 232.171 248.646 280.742 1.00 2.36  0  164  GLN D CD    1 
ATOM   37233 O OE1   . GLN D 4  164  ? 231.354 249.394 281.281 1.00 5.04  0  164  GLN D OE1   1 
ATOM   37234 N NE2   . GLN D 4  164  ? 233.467 248.706 280.999 1.00 4.33  0  164  GLN D NE2   1 
ATOM   37235 N N     . ARG D 4  165  ? 227.892 248.726 277.237 1.00 2.16  0  165  ARG D N     1 
ATOM   37236 C CA    . ARG D 4  165  ? 227.019 248.925 276.089 1.00 3.41  0  165  ARG D CA    1 
ATOM   37237 C C     . ARG D 4  165  ? 225.926 249.914 276.481 1.00 1.05  0  165  ARG D C     1 
ATOM   37238 O O     . ARG D 4  165  ? 225.665 250.135 277.667 1.00 6.05  0  165  ARG D O     1 
ATOM   37239 C CB    . ARG D 4  165  ? 226.409 247.598 275.613 1.00 5.39  0  165  ARG D CB    1 
ATOM   37240 C CG    . ARG D 4  165  ? 227.360 246.713 274.822 1.00 3.61  0  165  ARG D CG    1 
ATOM   37241 C CD    . ARG D 4  165  ? 227.074 245.239 275.063 1.00 3.80  0  165  ARG D CD    1 
ATOM   37242 N NE    . ARG D 4  165  ? 225.648 244.960 274.956 1.00 3.50  0  165  ARG D NE    1 
ATOM   37243 C CZ    . ARG D 4  165  ? 225.027 243.984 275.603 1.00 5.05  0  165  ARG D CZ    1 
ATOM   37244 N NH1   . ARG D 4  165  ? 225.686 243.153 276.394 1.00 1.92  1  165  ARG D NH1   1 
ATOM   37245 N NH2   . ARG D 4  165  ? 223.713 243.839 275.452 1.00 0.00  0  165  ARG D NH2   1 
ATOM   37246 N N     . GLU D 4  166  ? 225.282 250.510 275.478 1.00 8.99  0  166  GLU D N     1 
ATOM   37247 C CA    . GLU D 4  166  ? 224.248 251.521 275.705 1.00 1.19  0  166  GLU D CA    1 
ATOM   37248 C C     . GLU D 4  166  ? 223.091 250.879 276.454 1.00 4.29  0  166  GLU D C     1 
ATOM   37249 O O     . GLU D 4  166  ? 222.400 250.004 275.931 1.00 0.02  0  166  GLU D O     1 
ATOM   37250 C CB    . GLU D 4  166  ? 223.771 252.122 274.389 1.00 3.84  0  166  GLU D CB    1 
ATOM   37251 C CG    . GLU D 4  166  ? 222.574 253.057 274.519 1.00 4.08  0  166  GLU D CG    1 
ATOM   37252 C CD    . GLU D 4  166  ? 222.792 254.227 275.464 1.00 3.03  0  166  GLU D CD    1 
ATOM   37253 O OE1   . GLU D 4  166  ? 221.793 254.880 275.816 1.00 2.30  0  166  GLU D OE1   1 
ATOM   37254 O OE2   . GLU D 4  166  ? 223.950 254.529 275.823 1.00 2.08  -1 166  GLU D OE2   1 
ATOM   37255 N N     . LYS D 4  167  ? 222.882 251.319 277.687 1.00 4.60  0  167  LYS D N     1 
ATOM   37256 C CA    . LYS D 4  167  ? 221.817 250.811 278.535 1.00 0.40  0  167  LYS D CA    1 
ATOM   37257 C C     . LYS D 4  167  ? 220.458 251.258 277.989 1.00 2.97  0  167  LYS D C     1 
ATOM   37258 O O     . LYS D 4  167  ? 220.251 252.463 277.778 1.00 3.58  0  167  LYS D O     1 
ATOM   37259 C CB    . LYS D 4  167  ? 222.035 251.313 279.959 1.00 3.54  0  167  LYS D CB    1 
ATOM   37260 C CG    . LYS D 4  167  ? 223.031 250.462 280.729 1.00 0.00  0  167  LYS D CG    1 
ATOM   37261 C CD    . LYS D 4  167  ? 224.470 250.905 280.477 1.00 3.35  0  167  LYS D CD    1 
ATOM   37262 C CE    . LYS D 4  167  ? 224.748 252.302 281.021 1.00 1.23  0  167  LYS D CE    1 
ATOM   37263 N NZ    . LYS D 4  167  ? 225.894 252.975 280.331 1.00 0.00  1  167  LYS D NZ    1 
ATOM   37264 N N     . PRO D 4  168  ? 219.532 250.336 277.725 1.00 3.85  0  168  PRO D N     1 
ATOM   37265 C CA    . PRO D 4  168  ? 218.278 250.722 277.065 1.00 3.34  0  168  PRO D CA    1 
ATOM   37266 C C     . PRO D 4  168  ? 217.460 251.678 277.919 1.00 3.50  0  168  PRO D C     1 
ATOM   37267 O O     . PRO D 4  168  ? 217.518 251.647 279.150 1.00 1.56  0  168  PRO D O     1 
ATOM   37268 C CB    . PRO D 4  168  ? 217.560 249.384 276.859 1.00 4.74  0  168  PRO D CB    1 
ATOM   37269 C CG    . PRO D 4  168  ? 218.656 248.375 276.843 1.00 5.84  0  168  PRO D CG    1 
ATOM   37270 C CD    . PRO D 4  168  ? 219.647 248.876 277.857 1.00 1.54  0  168  PRO D CD    1 
ATOM   37271 N N     . THR D 4  169  ? 216.719 252.556 277.243 1.00 2.22  0  169  THR D N     1 
ATOM   37272 C CA    . THR D 4  169  ? 215.870 253.519 277.931 1.00 0.02  0  169  THR D CA    1 
ATOM   37273 C C     . THR D 4  169  ? 214.542 252.904 278.367 1.00 2.74  0  169  THR D C     1 
ATOM   37274 O O     . THR D 4  169  ? 213.922 253.402 279.317 1.00 8.04  0  169  THR D O     1 
ATOM   37275 C CB    . THR D 4  169  ? 215.671 254.743 277.026 1.00 2.83  0  169  THR D CB    1 
ATOM   37276 O OG1   . THR D 4  169  ? 216.811 255.604 277.143 1.00 0.15  0  169  THR D OG1   1 
ATOM   37277 C CG2   . THR D 4  169  ? 214.415 255.535 277.386 1.00 1.72  0  169  THR D CG2   1 
ATOM   37278 N N     . TRP D 4  170  ? 214.120 251.799 277.749 1.00 0.00  0  170  TRP D N     1 
ATOM   37279 C CA    . TRP D 4  170  ? 212.868 251.150 278.118 1.00 1.18  0  170  TRP D CA    1 
ATOM   37280 C C     . TRP D 4  170  ? 213.042 250.118 279.233 1.00 4.91  0  170  TRP D C     1 
ATOM   37281 O O     . TRP D 4  170  ? 212.067 249.456 279.603 1.00 4.16  0  170  TRP D O     1 
ATOM   37282 C CB    . TRP D 4  170  ? 212.199 250.508 276.892 1.00 2.76  0  170  TRP D CB    1 
ATOM   37283 C CG    . TRP D 4  170  ? 212.735 249.157 276.457 1.00 1.49  0  170  TRP D CG    1 
ATOM   37284 C CD1   . TRP D 4  170  ? 212.306 247.937 276.893 1.00 2.89  0  170  TRP D CD1   1 
ATOM   37285 C CD2   . TRP D 4  170  ? 213.740 248.891 275.466 1.00 3.56  0  170  TRP D CD2   1 
ATOM   37286 N NE1   . TRP D 4  170  ? 213.009 246.933 276.272 1.00 1.58  0  170  TRP D NE1   1 
ATOM   37287 C CE2   . TRP D 4  170  ? 213.887 247.492 275.384 1.00 0.01  0  170  TRP D CE2   1 
ATOM   37288 C CE3   . TRP D 4  170  ? 214.534 249.696 274.650 1.00 6.40  0  170  TRP D CE3   1 
ATOM   37289 C CZ2   . TRP D 4  170  ? 214.800 246.888 274.526 1.00 0.89  0  170  TRP D CZ2   1 
ATOM   37290 C CZ3   . TRP D 4  170  ? 215.436 249.089 273.796 1.00 5.93  0  170  TRP D CZ3   1 
ATOM   37291 C CH2   . TRP D 4  170  ? 215.559 247.705 273.738 1.00 5.19  0  170  TRP D CH2   1 
ATOM   37292 N N     . LEU D 4  171  ? 214.250 249.978 279.785 1.00 0.00  0  171  LEU D N     1 
ATOM   37293 C CA    . LEU D 4  171  ? 214.514 249.120 280.933 1.00 5.99  0  171  LEU D CA    1 
ATOM   37294 C C     . LEU D 4  171  ? 215.166 249.908 282.060 1.00 4.03  0  171  LEU D C     1 
ATOM   37295 O O     . LEU D 4  171  ? 215.392 251.116 281.949 1.00 3.14  0  171  LEU D O     1 
ATOM   37296 C CB    . LEU D 4  171  ? 215.428 247.953 280.567 1.00 4.32  0  171  LEU D CB    1 
ATOM   37297 C CG    . LEU D 4  171  ? 215.031 247.311 279.253 1.00 0.00  0  171  LEU D CG    1 
ATOM   37298 C CD1   . LEU D 4  171  ? 216.171 246.496 278.687 1.00 0.00  0  171  LEU D CD1   1 
ATOM   37299 C CD2   . LEU D 4  171  ? 213.815 246.460 279.510 1.00 1.81  0  171  LEU D CD2   1 
ATOM   37300 N N     . GLU D 4  172  ? 215.490 249.194 283.145 1.00 4.30  0  172  GLU D N     1 
ATOM   37301 C CA    . GLU D 4  172  ? 216.120 249.775 284.335 1.00 1.23  0  172  GLU D CA    1 
ATOM   37302 C C     . GLU D 4  172  ? 216.955 248.699 285.031 1.00 5.51  0  172  GLU D C     1 
ATOM   37303 O O     . GLU D 4  172  ? 216.427 247.876 285.783 1.00 8.18  0  172  GLU D O     1 
ATOM   37304 C CB    . GLU D 4  172  ? 215.071 250.354 285.270 1.00 3.05  0  172  GLU D CB    1 
ATOM   37305 C CG    . GLU D 4  172  ? 214.577 251.713 284.831 1.00 5.19  0  172  GLU D CG    1 
ATOM   37306 C CD    . GLU D 4  172  ? 213.695 252.380 285.845 1.00 3.84  0  172  GLU D CD    1 
ATOM   37307 O OE1   . GLU D 4  172  ? 214.203 252.778 286.914 1.00 8.69  0  172  GLU D OE1   1 
ATOM   37308 O OE2   . GLU D 4  172  ? 212.490 252.529 285.557 1.00 2.97  -1 172  GLU D OE2   1 
ATOM   37309 N N     . VAL D 4  173  ? 218.262 248.734 284.806 1.00 6.12  0  173  VAL D N     1 
ATOM   37310 C CA    . VAL D 4  173  ? 219.176 247.699 285.268 1.00 3.36  0  173  VAL D CA    1 
ATOM   37311 C C     . VAL D 4  173  ? 219.568 247.973 286.714 1.00 1.21  0  173  VAL D C     1 
ATOM   37312 O O     . VAL D 4  173  ? 219.492 249.106 287.200 1.00 0.00  0  173  VAL D O     1 
ATOM   37313 C CB    . VAL D 4  173  ? 220.428 247.639 284.372 1.00 0.00  0  173  VAL D CB    1 
ATOM   37314 C CG1   . VAL D 4  173  ? 221.161 246.333 284.578 1.00 2.06  0  173  VAL D CG1   1 
ATOM   37315 C CG2   . VAL D 4  173  ? 220.071 247.919 282.891 1.00 2.33  0  173  VAL D CG2   1 
ATOM   37316 N N     . ASP D 4  174  ? 220.021 246.920 287.389 1.00 5.23  0  174  ASP D N     1 
ATOM   37317 C CA    . ASP D 4  174  ? 220.508 246.992 288.759 1.00 1.43  0  174  ASP D CA    1 
ATOM   37318 C C     . ASP D 4  174  ? 221.380 245.771 288.996 1.00 6.95  0  174  ASP D C     1 
ATOM   37319 O O     . ASP D 4  174  ? 220.989 244.659 288.635 1.00 9.84  0  174  ASP D O     1 
ATOM   37320 C CB    . ASP D 4  174  ? 219.342 247.034 289.753 1.00 3.69  0  174  ASP D CB    1 
ATOM   37321 C CG    . ASP D 4  174  ? 219.755 247.536 291.125 1.00 0.00  0  174  ASP D CG    1 
ATOM   37322 O OD1   . ASP D 4  174  ? 219.813 248.771 291.310 1.00 0.00  0  174  ASP D OD1   1 
ATOM   37323 O OD2   . ASP D 4  174  ? 220.001 246.701 292.023 1.00 7.40  -1 174  ASP D OD2   1 
ATOM   37324 N N     . ALA D 4  175  ? 222.582 245.974 289.529 1.00 1.58  0  175  ALA D N     1 
ATOM   37325 C CA    . ALA D 4  175  ? 223.421 244.821 289.830 1.00 7.54  0  175  ALA D CA    1 
ATOM   37326 C C     . ALA D 4  175  ? 223.109 244.188 291.173 1.00 1.83  0  175  ALA D C     1 
ATOM   37327 O O     . ALA D 4  175  ? 223.323 242.981 291.327 1.00 4.51  0  175  ALA D O     1 
ATOM   37328 C CB    . ALA D 4  175  ? 224.904 245.200 289.797 1.00 1.45  0  175  ALA D CB    1 
ATOM   37329 N N     . GLY D 4  176  ? 222.634 244.971 292.145 1.00 2.43  0  176  GLY D N     1 
ATOM   37330 C CA    . GLY D 4  176  ? 222.409 244.487 293.498 1.00 0.53  0  176  GLY D CA    1 
ATOM   37331 C C     . GLY D 4  176  ? 221.219 243.568 293.640 1.00 5.84  0  176  GLY D C     1 
ATOM   37332 O O     . GLY D 4  176  ? 221.383 242.366 293.831 1.00 3.21  0  176  GLY D O     1 
ATOM   37333 N N     . LYS D 4  177  ? 220.008 244.096 293.530 1.00 7.35  0  177  LYS D N     1 
ATOM   37334 C CA    . LYS D 4  177  ? 218.867 243.193 293.534 1.00 2.81  0  177  LYS D CA    1 
ATOM   37335 C C     . LYS D 4  177  ? 218.672 242.530 292.180 1.00 3.47  0  177  LYS D C     1 
ATOM   37336 O O     . LYS D 4  177  ? 217.850 241.622 292.066 1.00 3.18  0  177  LYS D O     1 
ATOM   37337 C CB    . LYS D 4  177  ? 217.606 243.939 293.960 1.00 0.00  0  177  LYS D CB    1 
ATOM   37338 C CG    . LYS D 4  177  ? 216.389 243.065 294.192 1.00 0.00  0  177  LYS D CG    1 
ATOM   37339 C CD    . LYS D 4  177  ? 216.714 241.913 295.123 1.00 4.98  0  177  LYS D CD    1 
ATOM   37340 C CE    . LYS D 4  177  ? 216.156 240.612 294.559 1.00 0.00  0  177  LYS D CE    1 
ATOM   37341 N NZ    . LYS D 4  177  ? 216.881 240.037 293.401 1.00 4.27  1  177  LYS D NZ    1 
ATOM   37342 N N     . MET D 4  178  ? 219.368 243.005 291.145 1.00 1.02  0  178  MET D N     1 
ATOM   37343 C CA    . MET D 4  178  ? 219.304 242.450 289.792 1.00 5.18  0  178  MET D CA    1 
ATOM   37344 C C     . MET D 4  178  ? 217.866 242.216 289.305 1.00 4.81  0  178  MET D C     1 
ATOM   37345 O O     . MET D 4  178  ? 217.604 241.268 288.556 1.00 2.83  0  178  MET D O     1 
ATOM   37346 C CB    . MET D 4  178  ? 220.178 241.180 289.649 1.00 2.90  0  178  MET D CB    1 
ATOM   37347 C CG    . MET D 4  178  ? 219.656 239.847 290.185 1.00 1.11  0  178  MET D CG    1 
ATOM   37348 S SD    . MET D 4  178  ? 219.881 239.513 291.942 1.00 1.17  0  178  MET D SD    1 
ATOM   37349 C CE    . MET D 4  178  ? 221.525 238.818 291.949 1.00 1.84  0  178  MET D CE    1 
ATOM   37350 N N     . GLU D 4  179  ? 216.936 243.117 289.658 1.00 4.11  0  179  GLU D N     1 
ATOM   37351 C CA    . GLU D 4  179  ? 215.547 243.086 289.189 1.00 0.76  0  179  GLU D CA    1 
ATOM   37352 C C     . GLU D 4  179  ? 215.245 244.414 288.504 1.00 1.05  0  179  GLU D C     1 
ATOM   37353 O O     . GLU D 4  179  ? 215.515 245.483 289.064 1.00 0.67  0  179  GLU D O     1 
ATOM   37354 C CB    . GLU D 4  179  ? 214.558 242.840 290.340 1.00 5.83  0  179  GLU D CB    1 
ATOM   37355 C CG    . GLU D 4  179  ? 214.501 243.892 291.443 1.00 0.85  0  179  GLU D CG    1 
ATOM   37356 C CD    . GLU D 4  179  ? 213.211 243.827 292.259 1.00 3.44  0  179  GLU D CD    1 
ATOM   37357 O OE1   . GLU D 4  179  ? 212.145 243.517 291.674 1.00 7.05  0  179  GLU D OE1   1 
ATOM   37358 O OE2   . GLU D 4  179  ? 213.259 244.145 293.463 1.00 2.96  -1 179  GLU D OE2   1 
ATOM   37359 N N     . GLY D 4  180  ? 214.672 244.348 287.303 1.00 2.03  0  180  GLY D N     1 
ATOM   37360 C CA    . GLY D 4  180  ? 214.493 245.515 286.456 1.00 4.15  0  180  GLY D CA    1 
ATOM   37361 C C     . GLY D 4  180  ? 213.121 245.550 285.813 1.00 2.32  0  180  GLY D C     1 
ATOM   37362 O O     . GLY D 4  180  ? 212.492 244.511 285.599 1.00 0.89  0  180  GLY D O     1 
ATOM   37363 N N     . THR D 4  181  ? 212.668 246.760 285.498 1.00 3.87  0  181  THR D N     1 
ATOM   37364 C CA    . THR D 4  181  ? 211.308 247.019 285.049 1.00 0.86  0  181  THR D CA    1 
ATOM   37365 C C     . THR D 4  181  ? 211.289 247.304 283.552 1.00 5.06  0  181  THR D C     1 
ATOM   37366 O O     . THR D 4  181  ? 212.051 248.144 283.063 1.00 6.72  0  181  THR D O     1 
ATOM   37367 C CB    . THR D 4  181  ? 210.701 248.189 285.835 1.00 3.84  0  181  THR D CB    1 
ATOM   37368 O OG1   . THR D 4  181  ? 209.538 248.688 285.162 1.00 2.65  0  181  THR D OG1   1 
ATOM   37369 C CG2   . THR D 4  181  ? 211.726 249.307 286.030 1.00 0.00  0  181  THR D CG2   1 
ATOM   37370 N N     . PHE D 4  182  ? 210.419 246.592 282.835 1.00 2.43  0  182  PHE D N     1 
ATOM   37371 C CA    . PHE D 4  182  ? 210.185 246.765 281.402 1.00 4.05  0  182  PHE D CA    1 
ATOM   37372 C C     . PHE D 4  182  ? 209.155 247.878 281.262 1.00 1.99  0  182  PHE D C     1 
ATOM   37373 O O     . PHE D 4  182  ? 207.948 247.637 281.233 1.00 5.93  0  182  PHE D O     1 
ATOM   37374 C CB    . PHE D 4  182  ? 209.696 245.457 280.788 1.00 0.00  0  182  PHE D CB    1 
ATOM   37375 C CG    . PHE D 4  182  ? 209.884 245.362 279.301 1.00 1.93  0  182  PHE D CG    1 
ATOM   37376 C CD1   . PHE D 4  182  ? 208.898 245.786 278.425 1.00 3.85  0  182  PHE D CD1   1 
ATOM   37377 C CD2   . PHE D 4  182  ? 211.025 244.784 278.782 1.00 1.56  0  182  PHE D CD2   1 
ATOM   37378 C CE1   . PHE D 4  182  ? 209.077 245.669 277.060 1.00 1.56  0  182  PHE D CE1   1 
ATOM   37379 C CE2   . PHE D 4  182  ? 211.208 244.668 277.429 1.00 2.89  0  182  PHE D CE2   1 
ATOM   37380 C CZ    . PHE D 4  182  ? 210.236 245.106 276.565 1.00 0.00  0  182  PHE D CZ    1 
ATOM   37381 N N     . LYS D 4  183  ? 209.646 249.117 281.187 1.00 8.51  0  183  LYS D N     1 
ATOM   37382 C CA    . LYS D 4  183  ? 208.825 250.276 281.530 1.00 5.09  0  183  LYS D CA    1 
ATOM   37383 C C     . LYS D 4  183  ? 207.678 250.476 280.542 1.00 4.33  0  183  LYS D C     1 
ATOM   37384 O O     . LYS D 4  183  ? 206.519 250.630 280.944 1.00 3.42  0  183  LYS D O     1 
ATOM   37385 C CB    . LYS D 4  183  ? 209.713 251.523 281.618 1.00 5.30  0  183  LYS D CB    1 
ATOM   37386 C CG    . LYS D 4  183  ? 211.018 251.274 282.376 1.00 1.90  0  183  LYS D CG    1 
ATOM   37387 C CD    . LYS D 4  183  ? 212.065 252.372 282.154 1.00 0.00  0  183  LYS D CD    1 
ATOM   37388 C CE    . LYS D 4  183  ? 211.592 253.746 282.631 1.00 2.61  0  183  LYS D CE    1 
ATOM   37389 N NZ    . LYS D 4  183  ? 211.074 253.707 284.031 1.00 0.94  1  183  LYS D NZ    1 
ATOM   37390 N N     . ARG D 4  184  ? 207.981 250.462 279.244 1.00 0.52  0  184  ARG D N     1 
ATOM   37391 C CA    . ARG D 4  184  ? 207.009 250.736 278.192 1.00 5.54  0  184  ARG D CA    1 
ATOM   37392 C C     . ARG D 4  184  ? 207.459 250.019 276.921 1.00 2.49  0  184  ARG D C     1 
ATOM   37393 O O     . ARG D 4  184  ? 208.592 249.539 276.829 1.00 6.28  0  184  ARG D O     1 
ATOM   37394 C CB    . ARG D 4  184  ? 206.883 252.246 277.946 1.00 1.18  0  184  ARG D CB    1 
ATOM   37395 C CG    . ARG D 4  184  ? 205.770 252.676 277.005 1.00 5.04  0  184  ARG D CG    1 
ATOM   37396 C CD    . ARG D 4  184  ? 204.405 252.575 277.666 1.00 3.43  0  184  ARG D CD    1 
ATOM   37397 N NE    . ARG D 4  184  ? 204.375 253.289 278.939 1.00 2.69  0  184  ARG D NE    1 
ATOM   37398 C CZ    . ARG D 4  184  ? 204.469 252.721 280.134 1.00 1.08  0  184  ARG D CZ    1 
ATOM   37399 N NH1   . ARG D 4  184  ? 204.546 251.409 280.271 1.00 2.90  1  184  ARG D NH1   1 
ATOM   37400 N NH2   . ARG D 4  184  ? 204.476 253.489 281.218 1.00 1.53  0  184  ARG D NH2   1 
ATOM   37401 N N     . LYS D 4  185  ? 206.548 249.930 275.917 1.00 5.08  0  185  LYS D N     1 
ATOM   37402 C CA    . LYS D 4  185  ? 206.958 249.374 274.627 1.00 6.40  0  185  LYS D CA    1 
ATOM   37403 C C     . LYS D 4  185  ? 207.767 250.402 273.841 1.00 7.00  0  185  LYS D C     1 
ATOM   37404 O O     . LYS D 4  185  ? 207.239 251.470 273.506 1.00 9.09  0  185  LYS D O     1 
ATOM   37405 C CB    . LYS D 4  185  ? 205.750 248.929 273.811 1.00 2.00  0  185  LYS D CB    1 
ATOM   37406 C CG    . LYS D 4  185  ? 204.437 248.907 274.577 1.00 4.38  0  185  LYS D CG    1 
ATOM   37407 C CD    . LYS D 4  185  ? 203.305 248.394 273.700 1.00 2.90  0  185  LYS D CD    1 
ATOM   37408 C CE    . LYS D 4  185  ? 202.000 248.338 274.461 1.00 2.75  0  185  LYS D CE    1 
ATOM   37409 N NZ    . LYS D 4  185  ? 200.937 247.658 273.677 1.00 6.45  1  185  LYS D NZ    1 
ATOM   37410 N N     . PRO D 4  186  ? 209.036 250.118 273.535 1.00 5.35  0  186  PRO D N     1 
ATOM   37411 C CA    . PRO D 4  186  ? 209.857 251.099 272.817 1.00 1.14  0  186  PRO D CA    1 
ATOM   37412 C C     . PRO D 4  186  ? 209.353 251.321 271.400 1.00 1.31  0  186  PRO D C     1 
ATOM   37413 O O     . PRO D 4  186  ? 208.733 250.447 270.791 1.00 7.93  0  186  PRO D O     1 
ATOM   37414 C CB    . PRO D 4  186  ? 211.257 250.468 272.810 1.00 2.63  0  186  PRO D CB    1 
ATOM   37415 C CG    . PRO D 4  186  ? 211.067 249.036 273.178 1.00 3.85  0  186  PRO D CG    1 
ATOM   37416 C CD    . PRO D 4  186  ? 209.819 248.956 273.987 1.00 5.82  0  186  PRO D CD    1 
ATOM   37417 N N     . GLU D 4  187  ? 209.629 252.514 270.881 1.00 0.00  0  187  GLU D N     1 
ATOM   37418 C CA    . GLU D 4  187  ? 209.431 252.842 269.480 1.00 4.31  0  187  GLU D CA    1 
ATOM   37419 C C     . GLU D 4  187  ? 210.717 252.541 268.709 1.00 3.04  0  187  GLU D C     1 
ATOM   37420 O O     . GLU D 4  187  ? 211.615 251.849 269.192 1.00 3.97  0  187  GLU D O     1 
ATOM   37421 C CB    . GLU D 4  187  ? 209.014 254.309 269.330 1.00 0.96  0  187  GLU D CB    1 
ATOM   37422 C CG    . GLU D 4  187  ? 208.421 254.907 270.587 1.00 2.98  0  187  GLU D CG    1 
ATOM   37423 C CD    . GLU D 4  187  ? 207.049 254.364 270.919 1.00 4.52  0  187  GLU D CD    1 
ATOM   37424 O OE1   . GLU D 4  187  ? 206.411 253.765 270.032 1.00 3.49  0  187  GLU D OE1   1 
ATOM   37425 O OE2   . GLU D 4  187  ? 206.618 254.523 272.082 1.00 0.00  -1 187  GLU D OE2   1 
ATOM   37426 N N     . ARG D 4  188  ? 210.801 253.076 267.488 1.00 6.65  0  188  ARG D N     1 
ATOM   37427 C CA    . ARG D 4  188  ? 212.028 252.989 266.701 1.00 3.58  0  188  ARG D CA    1 
ATOM   37428 C C     . ARG D 4  188  ? 213.207 253.666 267.391 1.00 6.52  0  188  ARG D C     1 
ATOM   37429 O O     . ARG D 4  188  ? 214.359 253.416 267.016 1.00 4.37  0  188  ARG D O     1 
ATOM   37430 C CB    . ARG D 4  188  ? 211.797 253.635 265.324 1.00 3.91  0  188  ARG D CB    1 
ATOM   37431 C CG    . ARG D 4  188  ? 212.860 253.371 264.256 1.00 2.05  0  188  ARG D CG    1 
ATOM   37432 C CD    . ARG D 4  188  ? 212.343 252.396 263.201 1.00 3.68  0  188  ARG D CD    1 
ATOM   37433 N NE    . ARG D 4  188  ? 213.035 252.514 261.921 1.00 3.53  0  188  ARG D NE    1 
ATOM   37434 C CZ    . ARG D 4  188  ? 213.557 251.495 261.252 1.00 1.99  0  188  ARG D CZ    1 
ATOM   37435 N NH1   . ARG D 4  188  ? 213.547 250.268 261.743 1.00 0.52  1  188  ARG D NH1   1 
ATOM   37436 N NH2   . ARG D 4  188  ? 214.109 251.713 260.063 1.00 3.51  0  188  ARG D NH2   1 
ATOM   37437 N N     . SER D 4  189  ? 212.940 254.514 268.385 1.00 2.42  0  189  SER D N     1 
ATOM   37438 C CA    . SER D 4  189  ? 213.961 255.403 268.923 1.00 2.23  0  189  SER D CA    1 
ATOM   37439 C C     . SER D 4  189  ? 215.077 254.644 269.633 1.00 2.21  0  189  SER D C     1 
ATOM   37440 O O     . SER D 4  189  ? 216.196 255.155 269.754 1.00 0.00  0  189  SER D O     1 
ATOM   37441 C CB    . SER D 4  189  ? 213.309 256.399 269.881 1.00 3.20  0  189  SER D CB    1 
ATOM   37442 O OG    . SER D 4  189  ? 212.083 256.877 269.359 1.00 1.68  0  189  SER D OG    1 
ATOM   37443 N N     . ASP D 4  190  ? 214.797 253.428 270.101 1.00 0.00  0  190  ASP D N     1 
ATOM   37444 C CA    . ASP D 4  190  ? 215.706 252.685 270.963 1.00 0.83  0  190  ASP D CA    1 
ATOM   37445 C C     . ASP D 4  190  ? 216.572 251.670 270.229 1.00 2.74  0  190  ASP D C     1 
ATOM   37446 O O     . ASP D 4  190  ? 217.504 251.127 270.835 1.00 6.90  0  190  ASP D O     1 
ATOM   37447 C CB    . ASP D 4  190  ? 214.904 251.956 272.044 1.00 3.67  0  190  ASP D CB    1 
ATOM   37448 C CG    . ASP D 4  190  ? 213.948 252.875 272.771 1.00 4.90  0  190  ASP D CG    1 
ATOM   37449 O OD1   . ASP D 4  190  ? 213.571 253.909 272.182 1.00 0.20  0  190  ASP D OD1   1 
ATOM   37450 O OD2   . ASP D 4  190  ? 213.574 252.571 273.926 1.00 0.70  -1 190  ASP D OD2   1 
ATOM   37451 N N     . LEU D 4  191  ? 216.296 251.393 268.960 1.00 2.96  0  191  LEU D N     1 
ATOM   37452 C CA    . LEU D 4  191  ? 216.907 250.271 268.267 1.00 4.42  0  191  LEU D CA    1 
ATOM   37453 C C     . LEU D 4  191  ? 217.962 250.760 267.284 1.00 2.79  0  191  LEU D C     1 
ATOM   37454 O O     . LEU D 4  191  ? 218.019 251.948 266.949 1.00 6.79  0  191  LEU D O     1 
ATOM   37455 C CB    . LEU D 4  191  ? 215.845 249.439 267.543 1.00 3.80  0  191  LEU D CB    1 
ATOM   37456 C CG    . LEU D 4  191  ? 214.543 249.307 268.344 1.00 3.71  0  191  LEU D CG    1 
ATOM   37457 C CD1   . LEU D 4  191  ? 213.467 248.594 267.553 1.00 4.08  0  191  LEU D CD1   1 
ATOM   37458 C CD2   . LEU D 4  191  ? 214.793 248.610 269.684 1.00 3.79  0  191  LEU D CD2   1 
ATOM   37459 N N     . SER D 4  192  ? 218.818 249.832 266.853 1.00 8.59  0  192  SER D N     1 
ATOM   37460 C CA    . SER D 4  192  ? 219.881 250.135 265.903 1.00 3.43  0  192  SER D CA    1 
ATOM   37461 C C     . SER D 4  192  ? 219.274 250.649 264.607 1.00 2.21  0  192  SER D C     1 
ATOM   37462 O O     . SER D 4  192  ? 218.326 250.057 264.082 1.00 0.89  0  192  SER D O     1 
ATOM   37463 C CB    . SER D 4  192  ? 220.746 248.899 265.644 1.00 4.08  0  192  SER D CB    1 
ATOM   37464 O OG    . SER D 4  192  ? 222.070 249.255 265.293 1.00 2.52  0  192  SER D OG    1 
ATOM   37465 N N     . ALA D 4  193  ? 219.819 251.744 264.084 1.00 0.00  0  193  ALA D N     1 
ATOM   37466 C CA    . ALA D 4  193  ? 219.214 252.474 262.980 1.00 2.23  0  193  ALA D CA    1 
ATOM   37467 C C     . ALA D 4  193  ? 219.611 251.947 261.603 1.00 4.16  0  193  ALA D C     1 
ATOM   37468 O O     . ALA D 4  193  ? 219.040 252.403 260.608 1.00 1.38  0  193  ALA D O     1 
ATOM   37469 C CB    . ALA D 4  193  ? 219.564 253.960 263.086 1.00 3.78  0  193  ALA D CB    1 
ATOM   37470 N N     . ASP D 4  194  ? 220.581 251.031 261.507 1.00 6.79  0  194  ASP D N     1 
ATOM   37471 C CA    . ASP D 4  194  ? 220.942 250.495 260.197 1.00 3.89  0  194  ASP D CA    1 
ATOM   37472 C C     . ASP D 4  194  ? 219.882 249.554 259.642 1.00 1.01  0  194  ASP D C     1 
ATOM   37473 O O     . ASP D 4  194  ? 219.884 249.277 258.436 1.00 7.08  0  194  ASP D O     1 
ATOM   37474 C CB    . ASP D 4  194  ? 222.288 249.770 260.260 1.00 4.18  0  194  ASP D CB    1 
ATOM   37475 C CG    . ASP D 4  194  ? 223.178 250.110 259.081 1.00 3.70  0  194  ASP D CG    1 
ATOM   37476 O OD1   . ASP D 4  194  ? 222.634 250.591 258.068 1.00 2.21  0  194  ASP D OD1   1 
ATOM   37477 O OD2   . ASP D 4  194  ? 224.407 249.887 259.153 1.00 3.68  -1 194  ASP D OD2   1 
ATOM   37478 N N     . ILE D 4  195  ? 218.989 249.045 260.492 1.00 5.17  0  195  ILE D N     1 
ATOM   37479 C CA    . ILE D 4  195  ? 217.888 248.232 260.003 1.00 3.45  0  195  ILE D CA    1 
ATOM   37480 C C     . ILE D 4  195  ? 216.844 249.120 259.336 1.00 3.86  0  195  ILE D C     1 
ATOM   37481 O O     . ILE D 4  195  ? 216.403 250.131 259.895 1.00 3.27  0  195  ILE D O     1 
ATOM   37482 C CB    . ILE D 4  195  ? 217.276 247.414 261.153 1.00 6.56  0  195  ILE D CB    1 
ATOM   37483 C CG1   . ILE D 4  195  ? 218.320 246.453 261.728 1.00 2.01  0  195  ILE D CG1   1 
ATOM   37484 C CG2   . ILE D 4  195  ? 216.019 246.699 260.693 1.00 0.00  0  195  ILE D CG2   1 
ATOM   37485 C CD1   . ILE D 4  195  ? 217.877 245.710 262.993 1.00 3.39  0  195  ILE D CD1   1 
ATOM   37486 N N     . ASN D 4  196  ? 216.462 248.749 258.110 1.00 1.66  0  196  ASN D N     1 
ATOM   37487 C CA    . ASN D 4  196  ? 215.381 249.420 257.381 1.00 2.01  0  196  ASN D CA    1 
ATOM   37488 C C     . ASN D 4  196  ? 214.231 248.416 257.352 1.00 3.35  0  196  ASN D C     1 
ATOM   37489 O O     . ASN D 4  196  ? 214.292 247.397 256.659 1.00 4.70  0  196  ASN D O     1 
ATOM   37490 C CB    . ASN D 4  196  ? 215.812 249.853 255.986 1.00 0.00  0  196  ASN D CB    1 
ATOM   37491 C CG    . ASN D 4  196  ? 217.274 250.243 255.927 1.00 2.83  0  196  ASN D CG    1 
ATOM   37492 O OD1   . ASN D 4  196  ? 218.085 249.552 255.310 1.00 3.86  0  196  ASN D OD1   1 
ATOM   37493 N ND2   . ASN D 4  196  ? 217.626 251.336 256.598 1.00 0.07  0  196  ASN D ND2   1 
ATOM   37494 N N     . GLU D 4  197  ? 213.184 248.713 258.125 1.00 5.14  0  197  GLU D N     1 
ATOM   37495 C CA    . GLU D 4  197  ? 212.164 247.710 258.407 1.00 3.33  0  197  GLU D CA    1 
ATOM   37496 C C     . GLU D 4  197  ? 211.191 247.518 257.246 1.00 2.93  0  197  GLU D C     1 
ATOM   37497 O O     . GLU D 4  197  ? 210.697 246.403 257.046 1.00 7.63  0  197  GLU D O     1 
ATOM   37498 C CB    . GLU D 4  197  ? 211.422 248.072 259.698 1.00 0.83  0  197  GLU D CB    1 
ATOM   37499 C CG    . GLU D 4  197  ? 210.042 248.688 259.539 1.00 2.83  0  197  GLU D CG    1 
ATOM   37500 C CD    . GLU D 4  197  ? 210.041 250.058 258.889 1.00 2.71  0  197  GLU D CD    1 
ATOM   37501 O OE1   . GLU D 4  197  ? 209.020 250.760 259.020 1.00 8.39  0  197  GLU D OE1   1 
ATOM   37502 O OE2   . GLU D 4  197  ? 211.051 250.450 258.260 1.00 1.26  -1 197  GLU D OE2   1 
ATOM   37503 N N     . HIS D 4  198  ? 210.898 248.577 256.473 1.00 1.50  0  198  HIS D N     1 
ATOM   37504 C CA    . HIS D 4  198  ? 209.945 248.440 255.369 1.00 3.14  0  198  HIS D CA    1 
ATOM   37505 C C     . HIS D 4  198  ? 210.477 247.479 254.317 1.00 2.53  0  198  HIS D C     1 
ATOM   37506 O O     . HIS D 4  198  ? 209.705 246.859 253.576 1.00 1.43  0  198  HIS D O     1 
ATOM   37507 C CB    . HIS D 4  198  ? 209.621 249.807 254.754 1.00 0.37  0  198  HIS D CB    1 
ATOM   37508 C CG    . HIS D 4  198  ? 210.822 250.563 254.264 1.00 2.33  0  198  HIS D CG    1 
ATOM   37509 N ND1   . HIS D 4  198  ? 211.925 250.808 255.054 1.00 2.45  0  198  HIS D ND1   1 
ATOM   37510 C CD2   . HIS D 4  198  ? 211.082 251.141 253.067 1.00 1.70  0  198  HIS D CD2   1 
ATOM   37511 C CE1   . HIS D 4  198  ? 212.817 251.495 254.362 1.00 2.30  0  198  HIS D CE1   1 
ATOM   37512 N NE2   . HIS D 4  198  ? 212.330 251.708 253.152 1.00 2.03  0  198  HIS D NE2   1 
ATOM   37513 N N     . LEU D 4  199  ? 211.800 247.306 254.277 1.00 1.33  0  199  LEU D N     1 
ATOM   37514 C CA    . LEU D 4  199  ? 212.389 246.247 253.469 1.00 2.40  0  199  LEU D CA    1 
ATOM   37515 C C     . LEU D 4  199  ? 211.894 244.877 253.920 1.00 1.91  0  199  LEU D C     1 
ATOM   37516 O O     . LEU D 4  199  ? 211.692 243.980 253.099 1.00 0.00  0  199  LEU D O     1 
ATOM   37517 C CB    . LEU D 4  199  ? 213.912 246.316 253.544 1.00 0.39  0  199  LEU D CB    1 
ATOM   37518 C CG    . LEU D 4  199  ? 214.533 247.690 253.303 1.00 1.70  0  199  LEU D CG    1 
ATOM   37519 C CD1   . LEU D 4  199  ? 216.039 247.579 253.305 1.00 3.26  0  199  LEU D CD1   1 
ATOM   37520 C CD2   . LEU D 4  199  ? 214.048 248.244 251.987 1.00 1.35  0  199  LEU D CD2   1 
ATOM   37521 N N     . ILE D 4  200  ? 211.707 244.683 255.225 1.00 4.35  0  200  ILE D N     1 
ATOM   37522 C CA    . ILE D 4  200  ? 211.136 243.418 255.685 1.00 0.08  0  200  ILE D CA    1 
ATOM   37523 C C     . ILE D 4  200  ? 209.624 243.398 255.490 1.00 0.28  0  200  ILE D C     1 
ATOM   37524 O O     . ILE D 4  200  ? 209.040 242.350 255.189 1.00 0.00  0  200  ILE D O     1 
ATOM   37525 C CB    . ILE D 4  200  ? 211.532 243.144 257.146 1.00 2.28  0  200  ILE D CB    1 
ATOM   37526 C CG1   . ILE D 4  200  ? 213.021 242.840 257.229 1.00 0.74  0  200  ILE D CG1   1 
ATOM   37527 C CG2   . ILE D 4  200  ? 210.752 241.968 257.709 1.00 5.93  0  200  ILE D CG2   1 
ATOM   37528 C CD1   . ILE D 4  200  ? 213.447 242.444 258.599 1.00 0.03  0  200  ILE D CD1   1 
ATOM   37529 N N     . VAL D 4  201  ? 208.964 244.544 255.656 1.00 0.13  0  201  VAL D N     1 
ATOM   37530 C CA    . VAL D 4  201  ? 207.511 244.587 255.494 1.00 3.13  0  201  VAL D CA    1 
ATOM   37531 C C     . VAL D 4  201  ? 207.127 244.113 254.101 1.00 1.99  0  201  VAL D C     1 
ATOM   37532 O O     . VAL D 4  201  ? 206.236 243.272 253.931 1.00 1.49  0  201  VAL D O     1 
ATOM   37533 C CB    . VAL D 4  201  ? 206.976 246.001 255.759 1.00 0.00  0  201  VAL D CB    1 
ATOM   37534 C CG1   . VAL D 4  201  ? 205.464 246.039 255.601 1.00 1.33  0  201  VAL D CG1   1 
ATOM   37535 C CG2   . VAL D 4  201  ? 207.415 246.485 257.135 1.00 5.01  0  201  VAL D CG2   1 
ATOM   37536 N N     . GLU D 4  202  ? 207.813 244.637 253.081 1.00 5.62  0  202  GLU D N     1 
ATOM   37537 C CA    . GLU D 4  202  ? 207.484 244.284 251.705 1.00 1.18  0  202  GLU D CA    1 
ATOM   37538 C C     . GLU D 4  202  ? 207.739 242.809 251.438 1.00 0.00  0  202  GLU D C     1 
ATOM   37539 O O     . GLU D 4  202  ? 207.062 242.191 250.614 1.00 7.35  0  202  GLU D O     1 
ATOM   37540 C CB    . GLU D 4  202  ? 208.299 245.135 250.727 1.00 1.63  0  202  GLU D CB    1 
ATOM   37541 C CG    . GLU D 4  202  ? 208.191 246.657 250.856 1.00 3.43  0  202  GLU D CG    1 
ATOM   37542 C CD    . GLU D 4  202  ? 206.786 247.229 250.716 1.00 0.33  0  202  GLU D CD    1 
ATOM   37543 O OE1   . GLU D 4  202  ? 205.794 246.476 250.722 1.00 4.17  0  202  GLU D OE1   1 
ATOM   37544 O OE2   . GLU D 4  202  ? 206.682 248.466 250.598 1.00 0.28  -1 202  GLU D OE2   1 
ATOM   37545 N N     . LEU D 4  203  ? 208.725 242.229 252.124 1.00 0.42  0  203  LEU D N     1 
ATOM   37546 C CA    . LEU D 4  203  ? 209.143 240.869 251.806 1.00 0.00  0  203  LEU D CA    1 
ATOM   37547 C C     . LEU D 4  203  ? 207.993 239.885 251.974 1.00 5.77  0  203  LEU D C     1 
ATOM   37548 O O     . LEU D 4  203  ? 207.901 238.881 251.257 1.00 7.40  0  203  LEU D O     1 
ATOM   37549 C CB    . LEU D 4  203  ? 210.327 240.466 252.676 1.00 2.91  0  203  LEU D CB    1 
ATOM   37550 C CG    . LEU D 4  203  ? 211.011 239.250 252.069 1.00 3.63  0  203  LEU D CG    1 
ATOM   37551 C CD1   . LEU D 4  203  ? 211.428 239.627 250.670 1.00 3.14  0  203  LEU D CD1   1 
ATOM   37552 C CD2   . LEU D 4  203  ? 212.204 238.832 252.877 1.00 2.81  0  203  LEU D CD2   1 
ATOM   37553 N N     . TYR D 4  204  ? 207.105 240.166 252.926 1.00 8.31  0  204  TYR D N     1 
ATOM   37554 C CA    . TYR D 4  204  ? 205.977 239.306 253.268 1.00 1.43  0  204  TYR D CA    1 
ATOM   37555 C C     . TYR D 4  204  ? 204.709 239.635 252.494 1.00 5.23  0  204  TYR D C     1 
ATOM   37556 O O     . TYR D 4  204  ? 203.761 238.844 252.536 1.00 6.58  0  204  TYR D O     1 
ATOM   37557 C CB    . TYR D 4  204  ? 205.711 239.397 254.773 1.00 1.33  0  204  TYR D CB    1 
ATOM   37558 C CG    . TYR D 4  204  ? 206.658 238.562 255.592 1.00 0.00  0  204  TYR D CG    1 
ATOM   37559 C CD1   . TYR D 4  204  ? 206.967 237.267 255.213 1.00 3.53  0  204  TYR D CD1   1 
ATOM   37560 C CD2   . TYR D 4  204  ? 207.271 239.077 256.725 1.00 1.61  0  204  TYR D CD2   1 
ATOM   37561 C CE1   . TYR D 4  204  ? 207.839 236.503 255.946 1.00 5.58  0  204  TYR D CE1   1 
ATOM   37562 C CE2   . TYR D 4  204  ? 208.151 238.310 257.474 1.00 1.05  0  204  TYR D CE2   1 
ATOM   37563 C CZ    . TYR D 4  204  ? 208.425 237.023 257.080 1.00 2.67  0  204  TYR D CZ    1 
ATOM   37564 O OH    . TYR D 4  204  ? 209.299 236.256 257.807 1.00 3.66  0  204  TYR D OH    1 
ATOM   37565 N N     . SER D 4  205  ? 204.669 240.757 251.782 1.00 2.35  0  205  SER D N     1 
ATOM   37566 C CA    . SER D 4  205  ? 203.505 241.148 251.002 1.00 1.43  0  205  SER D CA    1 
ATOM   37567 C C     . SER D 4  205  ? 203.711 240.985 249.500 1.00 4.62  0  205  SER D C     1 
ATOM   37568 O O     . SER D 4  205  ? 202.907 241.499 248.717 1.00 1.30  0  205  SER D O     1 
ATOM   37569 C CB    . SER D 4  205  ? 203.131 242.595 251.321 1.00 1.54  0  205  SER D CB    1 
ATOM   37570 O OG    . SER D 4  205  ? 202.003 243.012 250.572 1.00 1.04  0  205  SER D OG    1 
ATOM   37571 N N     . LYS D 4  206  ? 204.760 240.286 249.076 1.00 0.92  0  206  LYS D N     1 
ATOM   37572 C CA    . LYS D 4  206  ? 204.988 240.053 247.656 1.00 0.87  0  206  LYS D CA    1 
ATOM   37573 C C     . LYS D 4  206  ? 204.390 238.699 247.272 1.00 1.64  0  206  LYS D C     1 
ATOM   37574 O O     . LYS D 4  206  ? 204.398 238.280 246.120 1.00 4.11  0  206  LYS D O     1 
ATOM   37575 C CB    . LYS D 4  206  ? 206.490 240.119 247.327 1.00 0.00  0  206  LYS D CB    1 
ATOM   37576 C CG    . LYS D 4  206  ? 207.193 238.792 247.153 1.00 0.99  0  206  LYS D CG    1 
ATOM   37577 C CD    . LYS D 4  206  ? 208.583 238.987 246.539 1.00 1.97  0  206  LYS D CD    1 
ATOM   37578 C CE    . LYS D 4  206  ? 208.538 239.185 245.025 1.00 0.00  0  206  LYS D CE    1 
ATOM   37579 N NZ    . LYS D 4  206  ? 208.599 237.899 244.274 1.00 0.52  1  206  LYS D NZ    1 
ATOM   37580 O OXT   . LYS D 4  206  ? 203.862 237.979 248.119 1.00 2.82  -1 206  LYS D OXT   1 
ATOM   37581 N N     . GLU E 5  10   ? 220.326 266.020 246.395 1.00 3.50  0  10   GLU E N     1 
ATOM   37582 C CA    . GLU E 5  10   ? 219.070 266.687 246.065 1.00 3.70  0  10   GLU E CA    1 
ATOM   37583 C C     . GLU E 5  10   ? 218.032 265.717 245.484 1.00 3.84  0  10   GLU E C     1 
ATOM   37584 O O     . GLU E 5  10   ? 216.971 265.501 246.070 1.00 0.00  0  10   GLU E O     1 
ATOM   37585 C CB    . GLU E 5  10   ? 219.314 267.843 245.079 1.00 5.07  0  10   GLU E CB    1 
ATOM   37586 C CG    . GLU E 5  10   ? 220.098 269.041 245.637 1.00 4.52  0  10   GLU E CG    1 
ATOM   37587 C CD    . GLU E 5  10   ? 219.264 269.948 246.537 1.00 6.13  0  10   GLU E CD    1 
ATOM   37588 O OE1   . GLU E 5  10   ? 218.506 269.437 247.388 1.00 9.05  0  10   GLU E OE1   1 
ATOM   37589 O OE2   . GLU E 5  10   ? 219.350 271.183 246.382 1.00 6.75  -1 10   GLU E OE2   1 
ATOM   37590 N N     . LEU E 5  11   ? 218.356 265.131 244.335 1.00 1.13  0  11   LEU E N     1 
ATOM   37591 C CA    . LEU E 5  11   ? 217.415 264.298 243.595 1.00 1.15  0  11   LEU E CA    1 
ATOM   37592 C C     . LEU E 5  11   ? 217.755 262.823 243.754 1.00 0.00  0  11   LEU E C     1 
ATOM   37593 O O     . LEU E 5  11   ? 218.913 262.422 243.588 1.00 2.46  0  11   LEU E O     1 
ATOM   37594 C CB    . LEU E 5  11   ? 217.424 264.679 242.119 1.00 0.00  0  11   LEU E CB    1 
ATOM   37595 C CG    . LEU E 5  11   ? 216.357 265.620 241.567 1.00 2.55  0  11   LEU E CG    1 
ATOM   37596 C CD1   . LEU E 5  11   ? 216.056 266.772 242.495 1.00 1.42  0  11   LEU E CD1   1 
ATOM   37597 C CD2   . LEU E 5  11   ? 216.846 266.139 240.221 1.00 4.05  0  11   LEU E CD2   1 
ATOM   37598 N N     . GLN E 5  12   ? 216.742 262.021 244.068 1.00 0.00  0  12   GLN E N     1 
ATOM   37599 C CA    . GLN E 5  12   ? 216.893 260.574 244.046 1.00 0.00  0  12   GLN E CA    1 
ATOM   37600 C C     . GLN E 5  12   ? 216.817 260.064 242.613 1.00 0.68  0  12   GLN E C     1 
ATOM   37601 O O     . GLN E 5  12   ? 216.014 260.543 241.811 1.00 2.50  0  12   GLN E O     1 
ATOM   37602 C CB    . GLN E 5  12   ? 215.815 259.916 244.901 1.00 0.22  0  12   GLN E CB    1 
ATOM   37603 C CG    . GLN E 5  12   ? 216.010 258.436 245.116 1.00 1.01  0  12   GLN E CG    1 
ATOM   37604 C CD    . GLN E 5  12   ? 215.050 257.880 246.139 1.00 0.11  0  12   GLN E CD    1 
ATOM   37605 O OE1   . GLN E 5  12   ? 214.078 257.204 245.803 1.00 0.00  0  12   GLN E OE1   1 
ATOM   37606 N NE2   . GLN E 5  12   ? 215.325 258.150 247.402 1.00 2.81  0  12   GLN E NE2   1 
ATOM   37607 N N     . GLU E 5  13   ? 217.667 259.099 242.288 1.00 2.09  0  13   GLU E N     1 
ATOM   37608 C CA    . GLU E 5  13   ? 217.780 258.583 240.935 1.00 0.85  0  13   GLU E CA    1 
ATOM   37609 C C     . GLU E 5  13   ? 217.692 257.061 240.952 1.00 5.61  0  13   GLU E C     1 
ATOM   37610 O O     . GLU E 5  13   ? 218.406 256.383 241.693 1.00 0.00  0  13   GLU E O     1 
ATOM   37611 C CB    . GLU E 5  13   ? 219.100 259.043 240.288 1.00 0.42  0  13   GLU E CB    1 
ATOM   37612 C CG    . GLU E 5  13   ? 219.533 260.444 240.720 1.00 2.68  0  13   GLU E CG    1 
ATOM   37613 C CD    . GLU E 5  13   ? 220.631 261.031 239.854 1.00 6.90  0  13   GLU E CD    1 
ATOM   37614 O OE1   . GLU E 5  13   ? 221.780 260.541 239.931 1.00 2.76  0  13   GLU E OE1   1 
ATOM   37615 O OE2   . GLU E 5  13   ? 220.332 261.989 239.108 1.00 0.60  -1 13   GLU E OE2   1 
ATOM   37616 N N     . LYS E 5  14   ? 216.809 256.522 240.111 1.00 0.00  0  14   LYS E N     1 
ATOM   37617 C CA    . LYS E 5  14   ? 216.570 255.086 240.094 1.00 0.00  0  14   LYS E CA    1 
ATOM   37618 C C     . LYS E 5  14   ? 216.643 254.580 238.665 1.00 2.14  0  14   LYS E C     1 
ATOM   37619 O O     . LYS E 5  14   ? 216.042 255.172 237.766 1.00 0.00  0  14   LYS E O     1 
ATOM   37620 C CB    . LYS E 5  14   ? 215.205 254.740 240.705 1.00 0.89  0  14   LYS E CB    1 
ATOM   37621 C CG    . LYS E 5  14   ? 215.247 254.421 242.182 1.00 1.93  0  14   LYS E CG    1 
ATOM   37622 C CD    . LYS E 5  14   ? 215.865 253.057 242.403 1.00 2.85  0  14   LYS E CD    1 
ATOM   37623 C CE    . LYS E 5  14   ? 215.194 252.297 243.537 1.00 2.94  0  14   LYS E CE    1 
ATOM   37624 N NZ    . LYS E 5  14   ? 215.116 250.842 243.213 1.00 1.80  1  14   LYS E NZ    1 
ATOM   37625 N N     . LEU E 5  15   ? 217.382 253.497 238.461 1.00 1.87  0  15   LEU E N     1 
ATOM   37626 C CA    . LEU E 5  15   ? 217.460 252.832 237.168 1.00 0.00  0  15   LEU E CA    1 
ATOM   37627 C C     . LEU E 5  15   ? 216.350 251.791 237.130 1.00 1.51  0  15   LEU E C     1 
ATOM   37628 O O     . LEU E 5  15   ? 216.240 250.962 238.038 1.00 6.60  0  15   LEU E O     1 
ATOM   37629 C CB    . LEU E 5  15   ? 218.834 252.200 236.960 1.00 1.36  0  15   LEU E CB    1 
ATOM   37630 C CG    . LEU E 5  15   ? 219.013 251.298 235.743 1.00 0.18  0  15   LEU E CG    1 
ATOM   37631 C CD1   . LEU E 5  15   ? 218.811 252.097 234.475 1.00 1.38  0  15   LEU E CD1   1 
ATOM   37632 C CD2   . LEU E 5  15   ? 220.382 250.648 235.768 1.00 0.86  0  15   LEU E CD2   1 
ATOM   37633 N N     . ILE E 5  16   ? 215.514 251.851 236.094 1.00 2.09  0  16   ILE E N     1 
ATOM   37634 C CA    . ILE E 5  16   ? 214.379 250.938 235.995 1.00 0.29  0  16   ILE E CA    1 
ATOM   37635 C C     . ILE E 5  16   ? 214.691 249.770 235.067 1.00 0.00  0  16   ILE E C     1 
ATOM   37636 O O     . ILE E 5  16   ? 214.366 248.618 235.372 1.00 6.13  0  16   ILE E O     1 
ATOM   37637 C CB    . ILE E 5  16   ? 213.121 251.702 235.545 1.00 0.00  0  16   ILE E CB    1 
ATOM   37638 C CG1   . ILE E 5  16   ? 212.720 252.717 236.615 1.00 1.24  0  16   ILE E CG1   1 
ATOM   37639 C CG2   . ILE E 5  16   ? 211.983 250.741 235.245 1.00 0.00  0  16   ILE E CG2   1 
ATOM   37640 C CD1   . ILE E 5  16   ? 211.451 253.458 236.305 1.00 0.25  0  16   ILE E CD1   1 
ATOM   37641 N N     . ALA E 5  17   ? 215.332 250.036 233.933 1.00 0.56  0  17   ALA E N     1 
ATOM   37642 C CA    . ALA E 5  17   ? 215.517 248.988 232.940 1.00 0.92  0  17   ALA E CA    1 
ATOM   37643 C C     . ALA E 5  17   ? 216.694 249.300 232.030 1.00 1.20  0  17   ALA E C     1 
ATOM   37644 O O     . ALA E 5  17   ? 216.842 250.428 231.559 1.00 1.88  0  17   ALA E O     1 
ATOM   37645 C CB    . ALA E 5  17   ? 214.251 248.807 232.101 1.00 0.00  0  17   ALA E CB    1 
ATOM   37646 N N     . VAL E 5  18   ? 217.533 248.292 231.803 1.00 4.23  0  18   VAL E N     1 
ATOM   37647 C CA    . VAL E 5  18   ? 218.510 248.288 230.724 1.00 1.17  0  18   VAL E CA    1 
ATOM   37648 C C     . VAL E 5  18   ? 218.142 247.151 229.786 1.00 0.00  0  18   VAL E C     1 
ATOM   37649 O O     . VAL E 5  18   ? 217.857 246.035 230.231 1.00 0.00  0  18   VAL E O     1 
ATOM   37650 C CB    . VAL E 5  18   ? 219.959 248.136 231.231 1.00 1.64  0  18   VAL E CB    1 
ATOM   37651 C CG1   . VAL E 5  18   ? 220.915 247.973 230.059 1.00 0.00  0  18   VAL E CG1   1 
ATOM   37652 C CG2   . VAL E 5  18   ? 220.353 249.345 232.043 1.00 0.00  0  18   VAL E CG2   1 
ATOM   37653 N N     . ASN E 5  19   ? 218.117 247.443 228.491 1.00 0.00  0  19   ASN E N     1 
ATOM   37654 C CA    . ASN E 5  19   ? 217.663 246.482 227.498 1.00 1.58  0  19   ASN E CA    1 
ATOM   37655 C C     . ASN E 5  19   ? 218.612 246.507 226.314 1.00 0.00  0  19   ASN E C     1 
ATOM   37656 O O     . ASN E 5  19   ? 218.982 247.585 225.842 1.00 1.67  0  19   ASN E O     1 
ATOM   37657 C CB    . ASN E 5  19   ? 216.225 246.791 227.061 1.00 1.68  0  19   ASN E CB    1 
ATOM   37658 C CG    . ASN E 5  19   ? 215.764 245.917 225.929 1.00 1.05  0  19   ASN E CG    1 
ATOM   37659 O OD1   . ASN E 5  19   ? 216.033 244.721 225.914 1.00 3.38  0  19   ASN E OD1   1 
ATOM   37660 N ND2   . ASN E 5  19   ? 215.018 246.499 224.993 1.00 0.00  0  19   ASN E ND2   1 
ATOM   37661 N N     . ARG E 5  20   ? 219.034 245.328 225.860 1.00 0.00  0  20   ARG E N     1 
ATOM   37662 C CA    . ARG E 5  20   ? 219.912 245.213 224.701 1.00 0.00  0  20   ARG E CA    1 
ATOM   37663 C C     . ARG E 5  20   ? 219.060 245.129 223.445 1.00 0.36  0  20   ARG E C     1 
ATOM   37664 O O     . ARG E 5  20   ? 218.185 244.262 223.339 1.00 0.00  0  20   ARG E O     1 
ATOM   37665 C CB    . ARG E 5  20   ? 220.824 243.992 224.798 1.00 0.81  0  20   ARG E CB    1 
ATOM   37666 C CG    . ARG E 5  20   ? 221.865 243.905 223.680 1.00 0.01  0  20   ARG E CG    1 
ATOM   37667 C CD    . ARG E 5  20   ? 223.170 243.313 224.197 1.00 1.01  0  20   ARG E CD    1 
ATOM   37668 N NE    . ARG E 5  20   ? 223.342 241.906 223.861 1.00 2.79  0  20   ARG E NE    1 
ATOM   37669 C CZ    . ARG E 5  20   ? 224.239 241.448 223.001 1.00 1.13  0  20   ARG E CZ    1 
ATOM   37670 N NH1   . ARG E 5  20   ? 225.103 242.254 222.408 1.00 0.00  1  20   ARG E NH1   1 
ATOM   37671 N NH2   . ARG E 5  20   ? 224.293 240.142 222.755 1.00 7.32  0  20   ARG E NH2   1 
ATOM   37672 N N     . VAL E 5  21   ? 219.318 246.027 222.504 1.00 0.30  0  21   VAL E N     1 
ATOM   37673 C CA    . VAL E 5  21   ? 218.596 246.077 221.249 1.00 0.00  0  21   VAL E CA    1 
ATOM   37674 C C     . VAL E 5  21   ? 219.600 245.924 220.112 1.00 0.00  0  21   VAL E C     1 
ATOM   37675 O O     . VAL E 5  21   ? 220.797 246.156 220.273 1.00 1.48  0  21   VAL E O     1 
ATOM   37676 C CB    . VAL E 5  21   ? 217.779 247.374 221.112 1.00 0.00  0  21   VAL E CB    1 
ATOM   37677 C CG1   . VAL E 5  21   ? 216.662 247.393 222.137 1.00 0.00  0  21   VAL E CG1   1 
ATOM   37678 C CG2   . VAL E 5  21   ? 218.679 248.574 221.320 1.00 0.00  0  21   VAL E CG2   1 
ATOM   37679 N N     . SER E 5  22   ? 219.096 245.527 218.947 1.00 0.00  0  22   SER E N     1 
ATOM   37680 C CA    . SER E 5  22   ? 219.961 245.225 217.819 1.00 0.00  0  22   SER E CA    1 
ATOM   37681 C C     . SER E 5  22   ? 219.375 245.800 216.543 1.00 0.00  0  22   SER E C     1 
ATOM   37682 O O     . SER E 5  22   ? 218.171 245.703 216.296 1.00 2.00  0  22   SER E O     1 
ATOM   37683 C CB    . SER E 5  22   ? 220.173 243.714 217.669 1.00 0.00  0  22   SER E CB    1 
ATOM   37684 O OG    . SER E 5  22   ? 220.238 243.337 216.303 1.00 0.00  0  22   SER E OG    1 
ATOM   37685 N N     . LYS E 5  23   ? 220.242 246.410 215.750 1.00 3.61  0  23   LYS E N     1 
ATOM   37686 C CA    . LYS E 5  23   ? 219.966 246.766 214.371 1.00 0.00  0  23   LYS E CA    1 
ATOM   37687 C C     . LYS E 5  23   ? 220.879 245.968 213.450 1.00 0.00  0  23   LYS E C     1 
ATOM   37688 O O     . LYS E 5  23   ? 222.040 245.698 213.765 1.00 0.08  0  23   LYS E O     1 
ATOM   37689 C CB    . LYS E 5  23   ? 220.144 248.269 214.136 1.00 0.00  0  23   LYS E CB    1 
ATOM   37690 C CG    . LYS E 5  23   ? 221.581 248.765 214.236 1.00 2.91  0  23   LYS E CG    1 
ATOM   37691 C CD    . LYS E 5  23   ? 221.810 249.970 213.336 1.00 2.41  0  23   LYS E CD    1 
ATOM   37692 C CE    . LYS E 5  23   ? 220.993 249.849 212.060 1.00 0.77  0  23   LYS E CE    1 
ATOM   37693 N NZ    . LYS E 5  23   ? 221.214 250.960 211.090 1.00 0.00  1  23   LYS E NZ    1 
ATOM   37694 N N     . THR E 5  24   ? 220.331 245.572 212.310 1.00 0.00  0  24   THR E N     1 
ATOM   37695 C CA    . THR E 5  24   ? 221.044 244.751 211.347 1.00 2.55  0  24   THR E CA    1 
ATOM   37696 C C     . THR E 5  24   ? 221.579 245.623 210.223 1.00 0.93  0  24   THR E C     1 
ATOM   37697 O O     . THR E 5  24   ? 220.880 246.502 209.718 1.00 0.00  0  24   THR E O     1 
ATOM   37698 C CB    . THR E 5  24   ? 220.142 243.659 210.769 1.00 0.88  0  24   THR E CB    1 
ATOM   37699 O OG1   . THR E 5  24   ? 219.577 242.891 211.838 1.00 2.17  0  24   THR E OG1   1 
ATOM   37700 C CG2   . THR E 5  24   ? 220.949 242.745 209.863 1.00 0.00  0  24   THR E CG2   1 
ATOM   37701 N N     . VAL E 5  25   ? 222.835 245.389 209.849 1.00 1.70  0  25   VAL E N     1 
ATOM   37702 C CA    . VAL E 5  25   ? 223.479 246.089 208.746 1.00 0.11  0  25   VAL E CA    1 
ATOM   37703 C C     . VAL E 5  25   ? 224.236 245.075 207.897 1.00 0.45  0  25   VAL E C     1 
ATOM   37704 O O     . VAL E 5  25   ? 224.266 243.882 208.193 1.00 1.12  0  25   VAL E O     1 
ATOM   37705 C CB    . VAL E 5  25   ? 224.436 247.198 209.228 1.00 2.98  0  25   VAL E CB    1 
ATOM   37706 C CG1   . VAL E 5  25   ? 223.656 248.330 209.871 1.00 2.55  0  25   VAL E CG1   1 
ATOM   37707 C CG2   . VAL E 5  25   ? 225.425 246.613 210.205 1.00 0.00  0  25   VAL E CG2   1 
ATOM   37708 N N     . LYS E 5  26   ? 224.861 245.584 206.833 1.00 0.00  0  26   LYS E N     1 
ATOM   37709 C CA    . LYS E 5  26   ? 225.490 244.740 205.822 1.00 1.05  0  26   LYS E CA    1 
ATOM   37710 C C     . LYS E 5  26   ? 226.425 243.710 206.435 1.00 0.00  0  26   LYS E C     1 
ATOM   37711 O O     . LYS E 5  26   ? 226.341 242.517 206.130 1.00 0.00  0  26   LYS E O     1 
ATOM   37712 C CB    . LYS E 5  26   ? 226.251 245.611 204.820 1.00 1.83  0  26   LYS E CB    1 
ATOM   37713 C CG    . LYS E 5  26   ? 226.890 244.824 203.698 1.00 0.10  0  26   LYS E CG    1 
ATOM   37714 C CD    . LYS E 5  26   ? 228.387 245.029 203.653 1.00 0.23  0  26   LYS E CD    1 
ATOM   37715 C CE    . LYS E 5  26   ? 228.726 246.512 203.545 1.00 3.48  0  26   LYS E CE    1 
ATOM   37716 N NZ    . LYS E 5  26   ? 230.007 246.709 202.810 1.00 1.71  1  26   LYS E NZ    1 
ATOM   37717 N N     . GLY E 5  27   ? 227.323 244.161 207.313 1.00 4.42  0  27   GLY E N     1 
ATOM   37718 C CA    . GLY E 5  27   ? 228.269 243.260 207.935 1.00 2.32  0  27   GLY E CA    1 
ATOM   37719 C C     . GLY E 5  27   ? 227.697 242.399 209.037 1.00 1.10  0  27   GLY E C     1 
ATOM   37720 O O     . GLY E 5  27   ? 228.333 241.414 209.424 1.00 0.00  0  27   GLY E O     1 
ATOM   37721 N N     . GLY E 5  28   ? 226.534 242.745 209.561 1.00 2.22  0  28   GLY E N     1 
ATOM   37722 C CA    . GLY E 5  28   ? 225.942 241.939 210.613 1.00 2.10  0  28   GLY E CA    1 
ATOM   37723 C C     . GLY E 5  28   ? 225.081 242.790 211.535 1.00 2.64  0  28   GLY E C     1 
ATOM   37724 O O     . GLY E 5  28   ? 224.359 243.676 211.082 1.00 0.05  0  28   GLY E O     1 
ATOM   37725 N N     . ARG E 5  29   ? 225.189 242.502 212.829 1.00 0.00  0  29   ARG E N     1 
ATOM   37726 C CA    . ARG E 5  29   ? 224.339 243.102 213.850 1.00 1.92  0  29   ARG E CA    1 
ATOM   37727 C C     . ARG E 5  29   ? 225.134 244.102 214.673 1.00 0.00  0  29   ARG E C     1 
ATOM   37728 O O     . ARG E 5  29   ? 226.273 243.831 215.062 1.00 1.73  0  29   ARG E O     1 
ATOM   37729 C CB    . ARG E 5  29   ? 223.726 242.024 214.743 1.00 0.00  0  29   ARG E CB    1 
ATOM   37730 C CG    . ARG E 5  29   ? 222.755 241.161 213.971 1.00 3.79  0  29   ARG E CG    1 
ATOM   37731 C CD    . ARG E 5  29   ? 222.276 239.969 214.763 1.00 0.89  0  29   ARG E CD    1 
ATOM   37732 N NE    . ARG E 5  29   ? 221.238 239.265 214.024 1.00 0.00  0  29   ARG E NE    1 
ATOM   37733 C CZ    . ARG E 5  29   ? 221.180 237.950 213.890 1.00 0.05  0  29   ARG E CZ    1 
ATOM   37734 N NH1   . ARG E 5  29   ? 222.109 237.163 214.404 1.00 2.03  1  29   ARG E NH1   1 
ATOM   37735 N NH2   . ARG E 5  29   ? 220.167 237.411 213.217 1.00 0.00  0  29   ARG E NH2   1 
ATOM   37736 N N     . ILE E 5  30   ? 224.532 245.259 214.915 1.00 0.00  0  30   ILE E N     1 
ATOM   37737 C CA    . ILE E 5  30   ? 225.124 246.303 215.739 1.00 0.64  0  30   ILE E CA    1 
ATOM   37738 C C     . ILE E 5  30   ? 224.318 246.391 217.026 1.00 0.00  0  30   ILE E C     1 
ATOM   37739 O O     . ILE E 5  30   ? 223.208 246.929 217.032 1.00 0.00  0  30   ILE E O     1 
ATOM   37740 C CB    . ILE E 5  30   ? 225.130 247.649 215.003 1.00 2.03  0  30   ILE E CB    1 
ATOM   37741 C CG1   . ILE E 5  30   ? 225.830 247.531 213.644 1.00 0.00  0  30   ILE E CG1   1 
ATOM   37742 C CG2   . ILE E 5  30   ? 225.756 248.740 215.865 1.00 0.00  0  30   ILE E CG2   1 
ATOM   37743 C CD1   . ILE E 5  30   ? 227.295 247.181 213.738 1.00 1.47  0  30   ILE E CD1   1 
ATOM   37744 N N     . PHE E 5  31   ? 224.878 245.890 218.121 1.00 0.79  0  31   PHE E N     1 
ATOM   37745 C CA    . PHE E 5  31   ? 224.183 245.864 219.400 1.00 0.00  0  31   PHE E CA    1 
ATOM   37746 C C     . PHE E 5  31   ? 224.447 247.152 220.162 1.00 1.24  0  31   PHE E C     1 
ATOM   37747 O O     . PHE E 5  31   ? 225.603 247.558 220.321 1.00 0.00  0  31   PHE E O     1 
ATOM   37748 C CB    . PHE E 5  31   ? 224.622 244.673 220.247 1.00 0.00  0  31   PHE E CB    1 
ATOM   37749 C CG    . PHE E 5  31   ? 224.240 243.346 219.672 1.00 3.29  0  31   PHE E CG    1 
ATOM   37750 C CD1   . PHE E 5  31   ? 222.963 242.849 219.827 1.00 3.73  0  31   PHE E CD1   1 
ATOM   37751 C CD2   . PHE E 5  31   ? 225.169 242.586 218.989 1.00 1.32  0  31   PHE E CD2   1 
ATOM   37752 C CE1   . PHE E 5  31   ? 222.614 241.622 219.302 1.00 1.22  0  31   PHE E CE1   1 
ATOM   37753 C CE2   . PHE E 5  31   ? 224.828 241.364 218.462 1.00 0.09  0  31   PHE E CE2   1 
ATOM   37754 C CZ    . PHE E 5  31   ? 223.548 240.880 218.614 1.00 1.50  0  31   PHE E CZ    1 
ATOM   37755 N N     . SER E 5  32   ? 223.376 247.776 220.639 1.00 0.00  0  32   SER E N     1 
ATOM   37756 C CA    . SER E 5  32   ? 223.426 248.939 221.508 1.00 0.00  0  32   SER E CA    1 
ATOM   37757 C C     . SER E 5  32   ? 222.477 248.707 222.675 1.00 1.66  0  32   SER E C     1 
ATOM   37758 O O     . SER E 5  32   ? 221.741 247.718 222.718 1.00 0.00  0  32   SER E O     1 
ATOM   37759 C CB    . SER E 5  32   ? 223.063 250.220 220.754 1.00 1.66  0  32   SER E CB    1 
ATOM   37760 O OG    . SER E 5  32   ? 221.795 250.110 220.143 1.00 0.00  0  32   SER E OG    1 
ATOM   37761 N N     . PHE E 5  33   ? 222.484 249.635 223.621 1.00 0.81  0  33   PHE E N     1 
ATOM   37762 C CA    . PHE E 5  33   ? 221.764 249.472 224.871 1.00 0.00  0  33   PHE E CA    1 
ATOM   37763 C C     . PHE E 5  33   ? 220.849 250.660 225.105 1.00 0.00  0  33   PHE E C     1 
ATOM   37764 O O     . PHE E 5  33   ? 221.095 251.756 224.596 1.00 4.51  0  33   PHE E O     1 
ATOM   37765 C CB    . PHE E 5  33   ? 222.739 249.333 226.030 1.00 1.18  0  33   PHE E CB    1 
ATOM   37766 C CG    . PHE E 5  33   ? 223.519 248.062 226.003 1.00 0.70  0  33   PHE E CG    1 
ATOM   37767 C CD1   . PHE E 5  33   ? 223.034 246.923 226.625 1.00 0.00  0  33   PHE E CD1   1 
ATOM   37768 C CD2   . PHE E 5  33   ? 224.736 247.997 225.342 1.00 0.00  0  33   PHE E CD2   1 
ATOM   37769 C CE1   . PHE E 5  33   ? 223.756 245.750 226.603 1.00 0.00  0  33   PHE E CE1   1 
ATOM   37770 C CE2   . PHE E 5  33   ? 225.455 246.824 225.309 1.00 0.27  0  33   PHE E CE2   1 
ATOM   37771 C CZ    . PHE E 5  33   ? 224.969 245.701 225.943 1.00 6.40  0  33   PHE E CZ    1 
ATOM   37772 N N     . THR E 5  34   ? 219.789 250.433 225.871 1.00 0.00  0  34   THR E N     1 
ATOM   37773 C CA    . THR E 5  34   ? 218.839 251.473 226.230 1.00 0.00  0  34   THR E CA    1 
ATOM   37774 C C     . THR E 5  34   ? 218.657 251.468 227.740 1.00 0.33  0  34   THR E C     1 
ATOM   37775 O O     . THR E 5  34   ? 218.675 250.408 228.367 1.00 1.11  0  34   THR E O     1 
ATOM   37776 C CB    . THR E 5  34   ? 217.484 251.265 225.541 1.00 0.00  0  34   THR E CB    1 
ATOM   37777 O OG1   . THR E 5  34   ? 216.657 250.436 226.362 1.00 3.98  0  34   THR E OG1   1 
ATOM   37778 C CG2   . THR E 5  34   ? 217.668 250.594 224.212 1.00 0.00  0  34   THR E CG2   1 
ATOM   37779 N N     . ALA E 5  35   ? 218.504 252.650 228.327 1.00 0.00  0  35   ALA E N     1 
ATOM   37780 C CA    . ALA E 5  35   ? 218.316 252.776 229.764 1.00 4.78  0  35   ALA E CA    1 
ATOM   37781 C C     . ALA E 5  35   ? 217.076 253.608 230.035 1.00 2.03  0  35   ALA E C     1 
ATOM   37782 O O     . ALA E 5  35   ? 216.924 254.703 229.484 1.00 0.00  0  35   ALA E O     1 
ATOM   37783 C CB    . ALA E 5  35   ? 219.538 253.407 230.439 1.00 0.00  0  35   ALA E CB    1 
ATOM   37784 N N     . LEU E 5  36   ? 216.193 253.089 230.879 1.00 0.00  0  36   LEU E N     1 
ATOM   37785 C CA    . LEU E 5  36   ? 215.004 253.805 231.318 1.00 0.00  0  36   LEU E CA    1 
ATOM   37786 C C     . LEU E 5  36   ? 215.184 254.123 232.798 1.00 0.00  0  36   LEU E C     1 
ATOM   37787 O O     . LEU E 5  36   ? 215.346 253.214 233.617 1.00 2.27  0  36   LEU E O     1 
ATOM   37788 C CB    . LEU E 5  36   ? 213.741 252.980 231.072 1.00 1.83  0  36   LEU E CB    1 
ATOM   37789 C CG    . LEU E 5  36   ? 212.481 253.439 231.798 1.00 2.45  0  36   LEU E CG    1 
ATOM   37790 C CD1   . LEU E 5  36   ? 211.917 254.688 231.138 1.00 2.97  0  36   LEU E CD1   1 
ATOM   37791 C CD2   . LEU E 5  36   ? 211.432 252.329 231.842 1.00 0.73  0  36   LEU E CD2   1 
ATOM   37792 N N     . THR E 5  37   ? 215.151 255.407 233.135 1.00 0.43  0  37   THR E N     1 
ATOM   37793 C CA    . THR E 5  37   ? 215.407 255.880 234.488 1.00 0.55  0  37   THR E CA    1 
ATOM   37794 C C     . THR E 5  37   ? 214.358 256.900 234.910 1.00 0.00  0  37   THR E C     1 
ATOM   37795 O O     . THR E 5  37   ? 213.674 257.501 234.079 1.00 4.04  0  37   THR E O     1 
ATOM   37796 C CB    . THR E 5  37   ? 216.799 256.513 234.605 1.00 2.87  0  37   THR E CB    1 
ATOM   37797 O OG1   . THR E 5  37   ? 216.820 257.768 233.913 1.00 0.53  0  37   THR E OG1   1 
ATOM   37798 C CG2   . THR E 5  37   ? 217.874 255.596 234.051 1.00 2.77  0  37   THR E CG2   1 
ATOM   37799 N N     . VAL E 5  38   ? 214.238 257.093 236.222 1.00 0.12  0  38   VAL E N     1 
ATOM   37800 C CA    . VAL E 5  38   ? 213.389 258.130 236.791 1.00 0.57  0  38   VAL E CA    1 
ATOM   37801 C C     . VAL E 5  38   ? 214.182 258.888 237.843 1.00 0.00  0  38   VAL E C     1 
ATOM   37802 O O     . VAL E 5  38   ? 215.104 258.351 238.461 1.00 3.76  0  38   VAL E O     1 
ATOM   37803 C CB    . VAL E 5  38   ? 212.093 257.570 237.418 1.00 0.96  0  38   VAL E CB    1 
ATOM   37804 C CG1   . VAL E 5  38   ? 211.158 257.069 236.354 1.00 1.82  0  38   VAL E CG1   1 
ATOM   37805 C CG2   . VAL E 5  38   ? 212.427 256.469 238.413 1.00 0.00  0  38   VAL E CG2   1 
ATOM   37806 N N     . VAL E 5  39   ? 213.816 260.150 238.032 1.00 2.78  0  39   VAL E N     1 
ATOM   37807 C CA    . VAL E 5  39   ? 214.401 261.019 239.041 1.00 0.00  0  39   VAL E CA    1 
ATOM   37808 C C     . VAL E 5  39   ? 213.276 261.706 239.796 1.00 1.32  0  39   VAL E C     1 
ATOM   37809 O O     . VAL E 5  39   ? 212.178 261.901 239.269 1.00 0.00  0  39   VAL E O     1 
ATOM   37810 C CB    . VAL E 5  39   ? 215.357 262.061 238.424 1.00 1.10  0  39   VAL E CB    1 
ATOM   37811 C CG1   . VAL E 5  39   ? 216.433 261.376 237.615 1.00 2.56  0  39   VAL E CG1   1 
ATOM   37812 C CG2   . VAL E 5  39   ? 214.568 263.028 237.543 1.00 0.51  0  39   VAL E CG2   1 
ATOM   37813 N N     . GLY E 5  40   ? 213.559 262.078 241.042 1.00 0.00  0  40   GLY E N     1 
ATOM   37814 C CA    . GLY E 5  40   ? 212.581 262.764 241.863 1.00 1.34  0  40   GLY E CA    1 
ATOM   37815 C C     . GLY E 5  40   ? 213.218 263.333 243.108 1.00 1.66  0  40   GLY E C     1 
ATOM   37816 O O     . GLY E 5  40   ? 214.237 262.831 243.593 1.00 3.62  0  40   GLY E O     1 
ATOM   37817 N N     . ASP E 5  41   ? 212.609 264.402 243.622 1.00 4.08  0  41   ASP E N     1 
ATOM   37818 C CA    . ASP E 5  41   ? 213.044 265.011 244.877 1.00 0.66  0  41   ASP E CA    1 
ATOM   37819 C C     . ASP E 5  41   ? 212.297 264.440 246.075 1.00 3.51  0  41   ASP E C     1 
ATOM   37820 O O     . ASP E 5  41   ? 212.657 264.713 247.226 1.00 0.00  0  41   ASP E O     1 
ATOM   37821 C CB    . ASP E 5  41   ? 212.900 266.534 244.829 1.00 0.00  0  41   ASP E CB    1 
ATOM   37822 C CG    . ASP E 5  41   ? 211.447 267.007 244.814 1.00 1.49  0  41   ASP E CG    1 
ATOM   37823 O OD1   . ASP E 5  41   ? 210.511 266.178 244.762 1.00 0.00  0  41   ASP E OD1   1 
ATOM   37824 O OD2   . ASP E 5  41   ? 211.241 268.239 244.867 1.00 0.00  -1 41   ASP E OD2   1 
ATOM   37825 N N     . GLY E 5  42   ? 211.278 263.629 245.820 1.00 1.48  0  42   GLY E N     1 
ATOM   37826 C CA    . GLY E 5  42   ? 210.497 263.017 246.874 1.00 2.02  0  42   GLY E CA    1 
ATOM   37827 C C     . GLY E 5  42   ? 209.390 263.899 247.414 1.00 0.59  0  42   GLY E C     1 
ATOM   37828 O O     . GLY E 5  42   ? 208.805 263.593 248.454 1.00 0.00  0  42   GLY E O     1 
ATOM   37829 N N     . ASN E 5  43   ? 209.077 264.993 246.721 1.00 0.00  0  43   ASN E N     1 
ATOM   37830 C CA    . ASN E 5  43   ? 208.043 265.890 247.216 1.00 0.00  0  43   ASN E CA    1 
ATOM   37831 C C     . ASN E 5  43   ? 207.008 266.201 246.138 1.00 2.93  0  43   ASN E C     1 
ATOM   37832 O O     . ASN E 5  43   ? 206.297 267.206 246.227 1.00 1.92  0  43   ASN E O     1 
ATOM   37833 C CB    . ASN E 5  43   ? 208.664 267.182 247.759 1.00 4.83  0  43   ASN E CB    1 
ATOM   37834 C CG    . ASN E 5  43   ? 208.360 267.404 249.229 1.00 4.24  0  43   ASN E CG    1 
ATOM   37835 O OD1   . ASN E 5  43   ? 207.951 266.482 249.937 1.00 4.85  0  43   ASN E OD1   1 
ATOM   37836 N ND2   . ASN E 5  43   ? 208.590 268.628 249.705 1.00 1.42  0  43   ASN E ND2   1 
ATOM   37837 N N     . GLY E 5  44   ? 206.895 265.345 245.124 1.00 1.72  0  44   GLY E N     1 
ATOM   37838 C CA    . GLY E 5  44   ? 205.937 265.541 244.055 1.00 0.74  0  44   GLY E CA    1 
ATOM   37839 C C     . GLY E 5  44   ? 206.522 266.009 242.741 1.00 1.17  0  44   GLY E C     1 
ATOM   37840 O O     . GLY E 5  44   ? 205.757 266.275 241.804 1.00 0.00  0  44   GLY E O     1 
ATOM   37841 N N     . ARG E 5  45   ? 207.840 266.127 242.636 1.00 2.65  0  45   ARG E N     1 
ATOM   37842 C CA    . ARG E 5  45   ? 208.510 266.410 241.374 1.00 0.06  0  45   ARG E CA    1 
ATOM   37843 C C     . ARG E 5  45   ? 209.182 265.133 240.902 1.00 0.93  0  45   ARG E C     1 
ATOM   37844 O O     . ARG E 5  45   ? 209.996 264.551 241.626 1.00 1.76  0  45   ARG E O     1 
ATOM   37845 C CB    . ARG E 5  45   ? 209.540 267.534 241.521 1.00 0.70  0  45   ARG E CB    1 
ATOM   37846 C CG    . ARG E 5  45   ? 208.936 268.911 241.722 1.00 0.00  0  45   ARG E CG    1 
ATOM   37847 C CD    . ARG E 5  45   ? 210.020 269.920 242.055 1.00 3.93  0  45   ARG E CD    1 
ATOM   37848 N NE    . ARG E 5  45   ? 211.054 269.919 241.031 1.00 2.24  0  45   ARG E NE    1 
ATOM   37849 C CZ    . ARG E 5  45   ? 210.937 270.505 239.848 1.00 3.48  0  45   ARG E CZ    1 
ATOM   37850 N NH1   . ARG E 5  45   ? 209.844 271.171 239.510 1.00 0.00  1  45   ARG E NH1   1 
ATOM   37851 N NH2   . ARG E 5  45   ? 211.944 270.426 238.985 1.00 0.00  0  45   ARG E NH2   1 
ATOM   37852 N N     . VAL E 5  46   ? 208.832 264.691 239.701 1.00 0.00  0  46   VAL E N     1 
ATOM   37853 C CA    . VAL E 5  46   ? 209.328 263.424 239.190 1.00 0.09  0  46   VAL E CA    1 
ATOM   37854 C C     . VAL E 5  46   ? 209.250 263.450 237.675 1.00 1.09  0  46   VAL E C     1 
ATOM   37855 O O     . VAL E 5  46   ? 208.241 263.858 237.096 1.00 1.16  0  46   VAL E O     1 
ATOM   37856 C CB    . VAL E 5  46   ? 208.535 262.237 239.779 1.00 0.00  0  46   VAL E CB    1 
ATOM   37857 C CG1   . VAL E 5  46   ? 207.042 262.477 239.645 1.00 2.85  0  46   VAL E CG1   1 
ATOM   37858 C CG2   . VAL E 5  46   ? 208.929 260.947 239.104 1.00 0.00  0  46   VAL E CG2   1 
ATOM   37859 N N     . GLY E 5  47   ? 210.320 263.011 237.038 1.00 0.00  0  47   GLY E N     1 
ATOM   37860 C CA    . GLY E 5  47   ? 210.335 262.859 235.598 1.00 0.00  0  47   GLY E CA    1 
ATOM   37861 C C     . GLY E 5  47   ? 211.157 261.647 235.227 1.00 0.00  0  47   GLY E C     1 
ATOM   37862 O O     . GLY E 5  47   ? 212.015 261.197 235.987 1.00 3.51  0  47   GLY E O     1 
ATOM   37863 N N     . PHE E 5  48   ? 210.883 261.119 234.044 1.00 1.11  0  48   PHE E N     1 
ATOM   37864 C CA    . PHE E 5  48   ? 211.547 259.922 233.564 1.00 0.02  0  48   PHE E CA    1 
ATOM   37865 C C     . PHE E 5  48   ? 212.464 260.259 232.399 1.00 0.00  0  48   PHE E C     1 
ATOM   37866 O O     . PHE E 5  48   ? 212.265 261.246 231.686 1.00 3.72  0  48   PHE E O     1 
ATOM   37867 C CB    . PHE E 5  48   ? 210.523 258.855 233.157 1.00 0.00  0  48   PHE E CB    1 
ATOM   37868 C CG    . PHE E 5  48   ? 210.076 258.940 231.721 1.00 0.00  0  48   PHE E CG    1 
ATOM   37869 C CD1   . PHE E 5  48   ? 209.021 259.761 231.363 1.00 0.00  0  48   PHE E CD1   1 
ATOM   37870 C CD2   . PHE E 5  48   ? 210.686 258.185 230.741 1.00 0.00  0  48   PHE E CD2   1 
ATOM   37871 C CE1   . PHE E 5  48   ? 208.598 259.835 230.062 1.00 0.00  0  48   PHE E CE1   1 
ATOM   37872 C CE2   . PHE E 5  48   ? 210.266 258.259 229.430 1.00 0.00  0  48   PHE E CE2   1 
ATOM   37873 C CZ    . PHE E 5  48   ? 209.225 259.089 229.093 1.00 0.00  0  48   PHE E CZ    1 
ATOM   37874 N N     . GLY E 5  49   ? 213.470 259.429 232.221 1.00 0.67  0  49   GLY E N     1 
ATOM   37875 C CA    . GLY E 5  49   ? 214.386 259.574 231.104 1.00 0.00  0  49   GLY E CA    1 
ATOM   37876 C C     . GLY E 5  49   ? 214.571 258.264 230.373 1.00 0.00  0  49   GLY E C     1 
ATOM   37877 O O     . GLY E 5  49   ? 214.367 257.192 230.934 1.00 0.00  0  49   GLY E O     1 
ATOM   37878 N N     . TYR E 5  50   ? 214.941 258.370 229.104 1.00 0.72  0  50   TYR E N     1 
ATOM   37879 C CA    . TYR E 5  50   ? 215.242 257.224 228.263 1.00 1.05  0  50   TYR E CA    1 
ATOM   37880 C C     . TYR E 5  50   ? 216.509 257.557 227.497 1.00 0.08  0  50   TYR E C     1 
ATOM   37881 O O     . TYR E 5  50   ? 216.598 258.622 226.884 1.00 0.72  0  50   TYR E O     1 
ATOM   37882 C CB    . TYR E 5  50   ? 214.082 256.922 227.309 1.00 0.00  0  50   TYR E CB    1 
ATOM   37883 C CG    . TYR E 5  50   ? 214.218 255.647 226.509 1.00 0.00  0  50   TYR E CG    1 
ATOM   37884 C CD1   . TYR E 5  50   ? 214.268 254.407 227.131 1.00 0.93  0  50   TYR E CD1   1 
ATOM   37885 C CD2   . TYR E 5  50   ? 214.272 255.686 225.122 1.00 0.00  0  50   TYR E CD2   1 
ATOM   37886 C CE1   . TYR E 5  50   ? 214.379 253.249 226.392 1.00 4.20  0  50   TYR E CE1   1 
ATOM   37887 C CE2   . TYR E 5  50   ? 214.371 254.538 224.380 1.00 0.00  0  50   TYR E CE2   1 
ATOM   37888 C CZ    . TYR E 5  50   ? 214.428 253.326 225.017 1.00 0.00  0  50   TYR E CZ    1 
ATOM   37889 O OH    . TYR E 5  50   ? 214.542 252.184 224.264 1.00 0.00  0  50   TYR E OH    1 
ATOM   37890 N N     . GLY E 5  51   ? 217.477 256.666 227.535 1.00 0.00  0  51   GLY E N     1 
ATOM   37891 C CA    . GLY E 5  51   ? 218.758 256.911 226.895 1.00 1.09  0  51   GLY E CA    1 
ATOM   37892 C C     . GLY E 5  51   ? 219.211 255.705 226.108 1.00 0.00  0  51   GLY E C     1 
ATOM   37893 O O     . GLY E 5  51   ? 218.901 254.571 226.459 1.00 0.00  0  51   GLY E O     1 
ATOM   37894 N N     . LYS E 5  52   ? 219.939 255.968 225.029 1.00 0.00  0  52   LYS E N     1 
ATOM   37895 C CA    . LYS E 5  52   ? 220.453 254.933 224.145 1.00 0.00  0  52   LYS E CA    1 
ATOM   37896 C C     . LYS E 5  52   ? 221.928 255.177 223.877 1.00 0.00  0  52   LYS E C     1 
ATOM   37897 O O     . LYS E 5  52   ? 222.330 256.290 223.529 1.00 1.06  0  52   LYS E O     1 
ATOM   37898 C CB    . LYS E 5  52   ? 219.695 254.896 222.809 1.00 0.00  0  52   LYS E CB    1 
ATOM   37899 C CG    . LYS E 5  52   ? 218.184 254.851 222.930 1.00 0.00  0  52   LYS E CG    1 
ATOM   37900 C CD    . LYS E 5  52   ? 217.509 255.230 221.615 1.00 1.65  0  52   LYS E CD    1 
ATOM   37901 C CE    . LYS E 5  52   ? 217.922 254.313 220.473 1.00 0.00  0  52   LYS E CE    1 
ATOM   37902 N NZ    . LYS E 5  52   ? 217.673 252.874 220.766 1.00 0.00  1  52   LYS E NZ    1 
ATOM   37903 N N     . ALA E 5  53   ? 222.728 254.127 224.016 1.00 0.00  0  53   ALA E N     1 
ATOM   37904 C CA    . ALA E 5  53   ? 224.141 254.224 223.693 1.00 0.00  0  53   ALA E CA    1 
ATOM   37905 C C     . ALA E 5  53   ? 224.659 252.846 223.322 1.00 0.00  0  53   ALA E C     1 
ATOM   37906 O O     . ALA E 5  53   ? 224.027 251.824 223.596 1.00 1.98  0  53   ALA E O     1 
ATOM   37907 C CB    . ALA E 5  53   ? 224.950 254.814 224.852 1.00 4.27  0  53   ALA E CB    1 
ATOM   37908 N N     . ARG E 5  54   ? 225.824 252.842 222.675 1.00 4.57  0  54   ARG E N     1 
ATOM   37909 C CA    . ARG E 5  54   ? 226.562 251.611 222.454 1.00 0.13  0  54   ARG E CA    1 
ATOM   37910 C C     . ARG E 5  54   ? 226.953 250.938 223.760 1.00 3.01  0  54   ARG E C     1 
ATOM   37911 O O     . ARG E 5  54   ? 226.945 249.706 223.836 1.00 4.44  0  54   ARG E O     1 
ATOM   37912 C CB    . ARG E 5  54   ? 227.818 251.904 221.636 1.00 0.00  0  54   ARG E CB    1 
ATOM   37913 C CG    . ARG E 5  54   ? 228.409 250.706 220.941 1.00 1.17  0  54   ARG E CG    1 
ATOM   37914 C CD    . ARG E 5  54   ? 227.401 250.045 220.022 1.00 1.55  0  54   ARG E CD    1 
ATOM   37915 N NE    . ARG E 5  54   ? 227.192 250.849 218.825 1.00 0.00  0  54   ARG E NE    1 
ATOM   37916 C CZ    . ARG E 5  54   ? 227.891 250.715 217.707 1.00 0.00  0  54   ARG E CZ    1 
ATOM   37917 N NH1   . ARG E 5  54   ? 228.834 249.797 217.589 1.00 2.67  1  54   ARG E NH1   1 
ATOM   37918 N NH2   . ARG E 5  54   ? 227.648 251.535 216.689 1.00 2.17  0  54   ARG E NH2   1 
ATOM   37919 N N     . GLU E 5  55   ? 227.302 251.714 224.780 1.00 2.95  0  55   GLU E N     1 
ATOM   37920 C CA    . GLU E 5  55   ? 227.767 251.186 226.050 1.00 0.00  0  55   GLU E CA    1 
ATOM   37921 C C     . GLU E 5  55   ? 226.790 251.554 227.163 1.00 1.72  0  55   GLU E C     1 
ATOM   37922 O O     . GLU E 5  55   ? 226.215 252.645 227.182 1.00 7.09  0  55   GLU E O     1 
ATOM   37923 C CB    . GLU E 5  55   ? 229.176 251.701 226.374 1.00 1.34  0  55   GLU E CB    1 
ATOM   37924 C CG    . GLU E 5  55   ? 229.254 253.199 226.650 1.00 0.21  0  55   GLU E CG    1 
ATOM   37925 C CD    . GLU E 5  55   ? 229.762 254.023 225.474 1.00 2.58  0  55   GLU E CD    1 
ATOM   37926 O OE1   . GLU E 5  55   ? 229.179 253.943 224.372 1.00 5.68  0  55   GLU E OE1   1 
ATOM   37927 O OE2   . GLU E 5  55   ? 230.746 254.771 225.664 1.00 0.75  -1 55   GLU E OE2   1 
ATOM   37928 N N     . VAL E 5  56   ? 226.617 250.627 228.100 1.00 0.00  0  56   VAL E N     1 
ATOM   37929 C CA    . VAL E 5  56   ? 225.586 250.723 229.135 1.00 3.42  0  56   VAL E CA    1 
ATOM   37930 C C     . VAL E 5  56   ? 225.741 251.961 230.020 1.00 2.28  0  56   VAL E C     1 
ATOM   37931 O O     . VAL E 5  56   ? 224.752 252.685 230.217 1.00 0.00  0  56   VAL E O     1 
ATOM   37932 C CB    . VAL E 5  56   ? 225.558 249.450 229.998 1.00 1.65  0  56   VAL E CB    1 
ATOM   37933 C CG1   . VAL E 5  56   ? 224.777 249.694 231.274 1.00 0.00  0  56   VAL E CG1   1 
ATOM   37934 C CG2   . VAL E 5  56   ? 224.976 248.291 229.227 1.00 3.47  0  56   VAL E CG2   1 
ATOM   37935 N N     . PRO E 5  57   ? 226.924 252.245 230.594 1.00 0.00  0  57   PRO E N     1 
ATOM   37936 C CA    . PRO E 5  57   ? 227.013 253.404 231.504 1.00 0.00  0  57   PRO E CA    1 
ATOM   37937 C C     . PRO E 5  57   ? 226.663 254.716 230.832 1.00 1.50  0  57   PRO E C     1 
ATOM   37938 O O     . PRO E 5  57   ? 226.050 255.591 231.455 1.00 2.90  0  57   PRO E O     1 
ATOM   37939 C CB    . PRO E 5  57   ? 228.480 253.385 231.966 1.00 2.58  0  57   PRO E CB    1 
ATOM   37940 C CG    . PRO E 5  57   ? 229.191 252.540 230.976 1.00 5.24  0  57   PRO E CG    1 
ATOM   37941 C CD    . PRO E 5  57   ? 228.205 251.520 230.530 1.00 1.21  0  57   PRO E CD    1 
ATOM   37942 N N     . ALA E 5  58   ? 227.031 254.867 229.562 1.00 1.74  0  58   ALA E N     1 
ATOM   37943 C CA    . ALA E 5  58   ? 226.715 256.089 228.835 1.00 2.97  0  58   ALA E CA    1 
ATOM   37944 C C     . ALA E 5  58   ? 225.218 256.210 228.587 1.00 0.74  0  58   ALA E C     1 
ATOM   37945 O O     . ALA E 5  58   ? 224.654 257.307 228.665 1.00 0.00  0  58   ALA E O     1 
ATOM   37946 C CB    . ALA E 5  58   ? 227.489 256.125 227.522 1.00 0.91  0  58   ALA E CB    1 
ATOM   37947 N N     . ALA E 5  59   ? 224.557 255.090 228.285 1.00 0.00  0  59   ALA E N     1 
ATOM   37948 C CA    . ALA E 5  59   ? 223.109 255.111 228.121 1.00 0.00  0  59   ALA E CA    1 
ATOM   37949 C C     . ALA E 5  59   ? 222.421 255.500 229.418 1.00 2.10  0  59   ALA E C     1 
ATOM   37950 O O     . ALA E 5  59   ? 221.480 256.301 229.416 1.00 0.00  0  59   ALA E O     1 
ATOM   37951 C CB    . ALA E 5  59   ? 222.613 253.750 227.644 1.00 5.44  0  59   ALA E CB    1 
ATOM   37952 N N     . ILE E 5  60   ? 222.884 254.953 230.542 1.00 0.00  0  60   ILE E N     1 
ATOM   37953 C CA    . ILE E 5  60   ? 222.301 255.336 231.822 1.00 0.87  0  60   ILE E CA    1 
ATOM   37954 C C     . ILE E 5  60   ? 222.540 256.817 232.087 1.00 0.83  0  60   ILE E C     1 
ATOM   37955 O O     . ILE E 5  60   ? 221.656 257.525 232.585 1.00 4.30  0  60   ILE E O     1 
ATOM   37956 C CB    . ILE E 5  60   ? 222.854 254.462 232.960 1.00 0.00  0  60   ILE E CB    1 
ATOM   37957 C CG1   . ILE E 5  60   ? 222.610 252.981 232.680 1.00 0.00  0  60   ILE E CG1   1 
ATOM   37958 C CG2   . ILE E 5  60   ? 222.194 254.838 234.272 1.00 0.75  0  60   ILE E CG2   1 
ATOM   37959 C CD1   . ILE E 5  60   ? 223.190 252.051 233.745 1.00 0.00  0  60   ILE E CD1   1 
ATOM   37960 N N     . GLN E 5  61   ? 223.734 257.307 231.758 1.00 3.66  0  61   GLN E N     1 
ATOM   37961 C CA    . GLN E 5  61   ? 224.065 258.702 232.023 1.00 4.70  0  61   GLN E CA    1 
ATOM   37962 C C     . GLN E 5  61   ? 223.158 259.623 231.215 1.00 2.01  0  61   GLN E C     1 
ATOM   37963 O O     . GLN E 5  61   ? 222.613 260.605 231.736 1.00 0.83  0  61   GLN E O     1 
ATOM   37964 C CB    . GLN E 5  61   ? 225.528 258.951 231.669 1.00 4.90  0  61   GLN E CB    1 
ATOM   37965 C CG    . GLN E 5  61   ? 226.383 259.568 232.764 1.00 4.69  0  61   GLN E CG    1 
ATOM   37966 C CD    . GLN E 5  61   ? 226.624 258.578 233.898 1.00 1.68  0  61   GLN E CD    1 
ATOM   37967 O OE1   . GLN E 5  61   ? 226.742 257.375 233.659 1.00 3.02  0  61   GLN E OE1   1 
ATOM   37968 N NE2   . GLN E 5  61   ? 226.722 259.075 235.121 1.00 6.44  0  61   GLN E NE2   1 
ATOM   37969 N N     . LYS E 5  62   ? 222.971 259.296 229.934 1.00 0.46  0  62   LYS E N     1 
ATOM   37970 C CA    . LYS E 5  62   ? 222.078 260.067 229.073 1.00 1.15  0  62   LYS E CA    1 
ATOM   37971 C C     . LYS E 5  62   ? 220.649 260.041 229.592 1.00 2.11  0  62   LYS E C     1 
ATOM   37972 O O     . LYS E 5  62   ? 219.960 261.069 229.583 1.00 0.89  0  62   LYS E O     1 
ATOM   37973 C CB    . LYS E 5  62   ? 222.105 259.513 227.651 1.00 0.00  0  62   LYS E CB    1 
ATOM   37974 C CG    . LYS E 5  62   ? 223.396 259.638 226.898 1.00 0.00  0  62   LYS E CG    1 
ATOM   37975 C CD    . LYS E 5  62   ? 223.104 259.461 225.423 1.00 0.00  0  62   LYS E CD    1 
ATOM   37976 C CE    . LYS E 5  62   ? 224.365 259.462 224.607 1.00 0.00  0  62   LYS E CE    1 
ATOM   37977 N NZ    . LYS E 5  62   ? 224.726 258.075 224.230 1.00 0.00  1  62   LYS E NZ    1 
ATOM   37978 N N     . ALA E 5  63   ? 220.171 258.866 230.010 1.00 4.14  0  63   ALA E N     1 
ATOM   37979 C CA    . ALA E 5  63   ? 218.816 258.786 230.537 1.00 0.00  0  63   ALA E CA    1 
ATOM   37980 C C     . ALA E 5  63   ? 218.663 259.660 231.771 1.00 0.00  0  63   ALA E C     1 
ATOM   37981 O O     . ALA E 5  63   ? 217.659 260.362 231.913 1.00 0.00  0  63   ALA E O     1 
ATOM   37982 C CB    . ALA E 5  63   ? 218.449 257.342 230.854 1.00 2.92  0  63   ALA E CB    1 
ATOM   37983 N N     . MET E 5  64   ? 219.660 259.639 232.661 1.00 0.00  0  64   MET E N     1 
ATOM   37984 C CA    . MET E 5  64   ? 219.651 260.526 233.822 1.00 0.00  0  64   MET E CA    1 
ATOM   37985 C C     . MET E 5  64   ? 219.517 261.981 233.399 1.00 0.00  0  64   MET E C     1 
ATOM   37986 O O     . MET E 5  64   ? 218.613 262.693 233.854 1.00 0.00  0  64   MET E O     1 
ATOM   37987 C CB    . MET E 5  64   ? 220.930 260.332 234.638 1.00 0.00  0  64   MET E CB    1 
ATOM   37988 C CG    . MET E 5  64   ? 220.931 259.210 235.662 1.00 2.11  0  64   MET E CG    1 
ATOM   37989 S SD    . MET E 5  64   ? 219.333 258.899 236.436 1.00 10.97 0  64   MET E SD    1 
ATOM   37990 C CE    . MET E 5  64   ? 219.451 257.154 236.781 1.00 0.20  0  64   MET E CE    1 
ATOM   37991 N N     . GLU E 5  65   ? 220.396 262.430 232.504 1.00 1.85  0  65   GLU E N     1 
ATOM   37992 C CA    . GLU E 5  65   ? 220.378 263.831 232.100 1.00 1.06  0  65   GLU E CA    1 
ATOM   37993 C C     . GLU E 5  65   ? 219.039 264.208 231.475 1.00 2.64  0  65   GLU E C     1 
ATOM   37994 O O     . GLU E 5  65   ? 218.535 265.317 231.685 1.00 5.08  0  65   GLU E O     1 
ATOM   37995 C CB    . GLU E 5  65   ? 221.533 264.126 231.142 1.00 1.94  0  65   GLU E CB    1 
ATOM   37996 C CG    . GLU E 5  65   ? 222.887 263.647 231.626 1.00 2.02  0  65   GLU E CG    1 
ATOM   37997 C CD    . GLU E 5  65   ? 224.023 264.178 230.782 1.00 1.09  0  65   GLU E CD    1 
ATOM   37998 O OE1   . GLU E 5  65   ? 224.305 265.393 230.857 1.00 0.84  0  65   GLU E OE1   1 
ATOM   37999 O OE2   . GLU E 5  65   ? 224.632 263.378 230.040 1.00 8.75  -1 65   GLU E OE2   1 
ATOM   38000 N N     . LYS E 5  66   ? 218.447 263.302 230.692 1.00 0.41  0  66   LYS E N     1 
ATOM   38001 C CA    . LYS E 5  66   ? 217.132 263.591 230.121 1.00 1.86  0  66   LYS E CA    1 
ATOM   38002 C C     . LYS E 5  66   ? 216.064 263.669 231.203 1.00 3.52  0  66   LYS E C     1 
ATOM   38003 O O     . LYS E 5  66   ? 215.157 264.504 231.132 1.00 0.00  0  66   LYS E O     1 
ATOM   38004 C CB    . LYS E 5  66   ? 216.752 262.541 229.080 1.00 0.00  0  66   LYS E CB    1 
ATOM   38005 C CG    . LYS E 5  66   ? 217.274 262.823 227.689 1.00 4.42  0  66   LYS E CG    1 
ATOM   38006 C CD    . LYS E 5  66   ? 217.696 261.544 227.008 1.00 6.62  0  66   LYS E CD    1 
ATOM   38007 C CE    . LYS E 5  66   ? 217.613 261.670 225.505 1.00 0.00  0  66   LYS E CE    1 
ATOM   38008 N NZ    . LYS E 5  66   ? 217.681 263.083 225.061 1.00 2.41  1  66   LYS E NZ    1 
ATOM   38009 N N     . ALA E 5  67   ? 216.152 262.794 232.207 1.00 0.00  0  67   ALA E N     1 
ATOM   38010 C CA    . ALA E 5  67   ? 215.148 262.756 233.264 1.00 0.00  0  67   ALA E CA    1 
ATOM   38011 C C     . ALA E 5  67   ? 215.172 264.027 234.100 1.00 1.04  0  67   ALA E C     1 
ATOM   38012 O O     . ALA E 5  67   ? 214.117 264.561 234.458 1.00 2.84  0  67   ALA E O     1 
ATOM   38013 C CB    . ALA E 5  67   ? 215.374 261.530 234.148 1.00 2.29  0  67   ALA E CB    1 
ATOM   38014 N N     . ARG E 5  68   ? 216.369 264.527 234.418 1.00 5.04  0  68   ARG E N     1 
ATOM   38015 C CA    . ARG E 5  68   ? 216.468 265.725 235.248 1.00 1.82  0  68   ARG E CA    1 
ATOM   38016 C C     . ARG E 5  68   ? 215.953 266.965 234.536 1.00 2.84  0  68   ARG E C     1 
ATOM   38017 O O     . ARG E 5  68   ? 215.755 267.998 235.184 1.00 9.07  0  68   ARG E O     1 
ATOM   38018 C CB    . ARG E 5  68   ? 217.909 265.957 235.691 1.00 2.69  0  68   ARG E CB    1 
ATOM   38019 C CG    . ARG E 5  68   ? 218.580 264.734 236.256 1.00 0.77  0  68   ARG E CG    1 
ATOM   38020 C CD    . ARG E 5  68   ? 220.057 264.708 235.924 1.00 1.42  0  68   ARG E CD    1 
ATOM   38021 N NE    . ARG E 5  68   ? 220.774 263.797 236.807 1.00 0.00  0  68   ARG E NE    1 
ATOM   38022 C CZ    . ARG E 5  68   ? 222.022 263.395 236.613 1.00 0.73  0  68   ARG E CZ    1 
ATOM   38023 N NH1   . ARG E 5  68   ? 222.739 263.840 235.595 1.00 0.17  1  68   ARG E NH1   1 
ATOM   38024 N NH2   . ARG E 5  68   ? 222.564 262.527 237.462 1.00 2.31  0  68   ARG E NH2   1 
ATOM   38025 N N     . ARG E 5  69   ? 215.755 266.902 233.226 1.00 1.24  0  69   ARG E N     1 
ATOM   38026 C CA    . ARG E 5  69   ? 215.192 268.012 232.479 1.00 1.40  0  69   ARG E CA    1 
ATOM   38027 C C     . ARG E 5  69   ? 213.708 267.842 232.199 1.00 0.15  0  69   ARG E C     1 
ATOM   38028 O O     . ARG E 5  69   ? 213.088 268.759 231.657 1.00 2.28  0  69   ARG E O     1 
ATOM   38029 C CB    . ARG E 5  69   ? 215.941 268.188 231.157 1.00 3.30  0  69   ARG E CB    1 
ATOM   38030 C CG    . ARG E 5  69   ? 217.228 268.987 231.263 1.00 5.50  0  69   ARG E CG    1 
ATOM   38031 C CD    . ARG E 5  69   ? 217.660 269.617 229.929 1.00 1.83  0  69   ARG E CD    1 
ATOM   38032 N NE    . ARG E 5  69   ? 217.406 268.789 228.752 1.00 4.45  0  69   ARG E NE    1 
ATOM   38033 C CZ    . ARG E 5  69   ? 216.280 268.800 228.047 1.00 1.51  0  69   ARG E CZ    1 
ATOM   38034 N NH1   . ARG E 5  69   ? 215.285 269.621 228.346 1.00 0.22  1  69   ARG E NH1   1 
ATOM   38035 N NH2   . ARG E 5  69   ? 216.146 267.962 227.024 1.00 8.19  0  69   ARG E NH2   1 
ATOM   38036 N N     . ASN E 5  70   ? 213.116 266.708 232.572 1.00 1.14  0  70   ASN E N     1 
ATOM   38037 C CA    . ASN E 5  70   ? 211.727 266.425 232.230 1.00 3.40  0  70   ASN E CA    1 
ATOM   38038 C C     . ASN E 5  70   ? 210.879 266.152 233.465 1.00 4.55  0  70   ASN E C     1 
ATOM   38039 O O     . ASN E 5  70   ? 210.097 265.200 233.481 1.00 2.18  0  70   ASN E O     1 
ATOM   38040 C CB    . ASN E 5  70   ? 211.628 265.246 231.263 1.00 0.28  0  70   ASN E CB    1 
ATOM   38041 C CG    . ASN E 5  70   ? 211.820 265.659 229.820 1.00 2.73  0  70   ASN E CG    1 
ATOM   38042 O OD1   . ASN E 5  70   ? 211.897 266.845 229.510 1.00 6.80  0  70   ASN E OD1   1 
ATOM   38043 N ND2   . ASN E 5  70   ? 211.899 264.677 228.928 1.00 0.00  0  70   ASN E ND2   1 
ATOM   38044 N N     . MET E 5  71   ? 211.018 266.965 234.507 1.00 1.20  0  71   MET E N     1 
ATOM   38045 C CA    . MET E 5  71   ? 210.216 266.751 235.698 1.00 1.56  0  71   MET E CA    1 
ATOM   38046 C C     . MET E 5  71   ? 208.944 267.592 235.644 1.00 1.90  0  71   MET E C     1 
ATOM   38047 O O     . MET E 5  71   ? 208.938 268.729 235.163 1.00 6.47  0  71   MET E O     1 
ATOM   38048 C CB    . MET E 5  71   ? 211.022 267.083 236.952 1.00 0.00  0  71   MET E CB    1 
ATOM   38049 C CG    . MET E 5  71   ? 211.780 265.895 237.519 1.00 3.40  0  71   MET E CG    1 
ATOM   38050 S SD    . MET E 5  71   ? 212.711 266.317 239.003 1.00 7.88  0  71   MET E SD    1 
ATOM   38051 C CE    . MET E 5  71   ? 214.116 267.140 238.271 1.00 2.01  0  71   MET E CE    1 
ATOM   38052 N N     . ILE E 5  72   ? 207.850 267.011 236.137 1.00 0.58  0  72   ILE E N     1 
ATOM   38053 C CA    . ILE E 5  72   ? 206.587 267.717 236.295 1.00 0.00  0  72   ILE E CA    1 
ATOM   38054 C C     . ILE E 5  72   ? 206.233 267.739 237.779 1.00 1.41  0  72   ILE E C     1 
ATOM   38055 O O     . ILE E 5  72   ? 206.914 267.138 238.608 1.00 1.13  0  72   ILE E O     1 
ATOM   38056 C CB    . ILE E 5  72   ? 205.452 267.117 235.423 1.00 4.06  0  72   ILE E CB    1 
ATOM   38057 C CG1   . ILE E 5  72   ? 205.459 265.577 235.394 1.00 3.67  0  72   ILE E CG1   1 
ATOM   38058 C CG2   . ILE E 5  72   ? 205.533 267.684 234.010 1.00 1.60  0  72   ILE E CG2   1 
ATOM   38059 C CD1   . ILE E 5  72   ? 205.249 264.890 236.729 1.00 0.00  0  72   ILE E CD1   1 
ATOM   38060 N N     . ASN E 5  73   ? 205.174 268.473 238.112 1.00 4.82  0  73   ASN E N     1 
ATOM   38061 C CA    . ASN E 5  73   ? 204.783 268.703 239.498 1.00 0.23  0  73   ASN E CA    1 
ATOM   38062 C C     . ASN E 5  73   ? 203.445 268.040 239.779 1.00 4.14  0  73   ASN E C     1 
ATOM   38063 O O     . ASN E 5  73   ? 202.439 268.361 239.138 1.00 0.00  0  73   ASN E O     1 
ATOM   38064 C CB    . ASN E 5  73   ? 204.701 270.197 239.805 1.00 0.00  0  73   ASN E CB    1 
ATOM   38065 C CG    . ASN E 5  73   ? 206.030 270.891 239.644 1.00 3.63  0  73   ASN E CG    1 
ATOM   38066 O OD1   . ASN E 5  73   ? 206.720 271.159 240.627 1.00 2.55  0  73   ASN E OD1   1 
ATOM   38067 N ND2   . ASN E 5  73   ? 206.407 271.171 238.403 1.00 3.82  0  73   ASN E ND2   1 
ATOM   38068 N N     . VAL E 5  74   ? 203.435 267.134 240.752 1.00 0.00  0  74   VAL E N     1 
ATOM   38069 C CA    . VAL E 5  74   ? 202.232 266.423 241.159 1.00 0.00  0  74   VAL E CA    1 
ATOM   38070 C C     . VAL E 5  74   ? 201.849 266.861 242.567 1.00 0.34  0  74   VAL E C     1 
ATOM   38071 O O     . VAL E 5  74   ? 202.713 267.109 243.418 1.00 1.83  0  74   VAL E O     1 
ATOM   38072 C CB    . VAL E 5  74   ? 202.411 264.894 241.066 1.00 1.11  0  74   VAL E CB    1 
ATOM   38073 C CG1   . VAL E 5  74   ? 203.040 264.325 242.323 1.00 0.00  0  74   VAL E CG1   1 
ATOM   38074 C CG2   . VAL E 5  74   ? 201.079 264.247 240.840 1.00 0.00  0  74   VAL E CG2   1 
ATOM   38075 N N     . ALA E 5  75   ? 200.545 266.989 242.795 1.00 4.31  0  75   ALA E N     1 
ATOM   38076 C CA    . ALA E 5  75   ? 200.021 267.452 244.079 1.00 1.03  0  75   ALA E CA    1 
ATOM   38077 C C     . ALA E 5  75   ? 199.806 266.260 244.999 1.00 0.00  0  75   ALA E C     1 
ATOM   38078 O O     . ALA E 5  75   ? 198.689 265.771 245.167 1.00 7.21  0  75   ALA E O     1 
ATOM   38079 C CB    . ALA E 5  75   ? 198.728 268.230 243.884 1.00 3.06  0  75   ALA E CB    1 
ATOM   38080 N N     . LEU E 5  76   ? 200.881 265.803 245.624 1.00 5.54  0  76   LEU E N     1 
ATOM   38081 C CA    . LEU E 5  76   ? 200.782 264.766 246.635 1.00 0.58  0  76   LEU E CA    1 
ATOM   38082 C C     . LEU E 5  76   ? 200.114 265.340 247.878 1.00 6.41  0  76   LEU E C     1 
ATOM   38083 O O     . LEU E 5  76   ? 200.239 266.531 248.171 1.00 3.05  0  76   LEU E O     1 
ATOM   38084 C CB    . LEU E 5  76   ? 202.167 264.218 246.983 1.00 4.89  0  76   LEU E CB    1 
ATOM   38085 C CG    . LEU E 5  76   ? 202.824 263.354 245.910 1.00 2.27  0  76   LEU E CG    1 
ATOM   38086 C CD1   . LEU E 5  76   ? 204.133 262.780 246.425 1.00 1.53  0  76   LEU E CD1   1 
ATOM   38087 C CD2   . LEU E 5  76   ? 201.878 262.259 245.486 1.00 2.78  0  76   LEU E CD2   1 
ATOM   38088 N N     . ASN E 5  77   ? 199.395 264.494 248.606 1.00 1.13  0  77   ASN E N     1 
ATOM   38089 C CA    . ASN E 5  77   ? 198.752 264.906 249.851 1.00 2.43  0  77   ASN E CA    1 
ATOM   38090 C C     . ASN E 5  77   ? 199.179 263.967 250.972 1.00 1.83  0  77   ASN E C     1 
ATOM   38091 O O     . ASN E 5  77   ? 198.707 262.831 251.057 1.00 2.03  0  77   ASN E O     1 
ATOM   38092 C CB    . ASN E 5  77   ? 197.236 264.925 249.711 1.00 1.64  0  77   ASN E CB    1 
ATOM   38093 C CG    . ASN E 5  77   ? 196.535 265.001 251.052 1.00 1.82  0  77   ASN E CG    1 
ATOM   38094 O OD1   . ASN E 5  77   ? 195.880 264.051 251.477 1.00 0.41  0  77   ASN E OD1   1 
ATOM   38095 N ND2   . ASN E 5  77   ? 196.670 266.138 251.727 1.00 0.75  0  77   ASN E ND2   1 
ATOM   38096 N N     . ASN E 5  78   ? 200.056 264.461 251.846 1.00 4.94  0  78   ASN E N     1 
ATOM   38097 C CA    . ASN E 5  78   ? 200.452 263.748 253.061 1.00 0.00  0  78   ASN E CA    1 
ATOM   38098 C C     . ASN E 5  78   ? 201.043 262.375 252.745 1.00 1.23  0  78   ASN E C     1 
ATOM   38099 O O     . ASN E 5  78   ? 200.657 261.366 253.338 1.00 5.55  0  78   ASN E O     1 
ATOM   38100 C CB    . ASN E 5  78   ? 199.267 263.615 254.024 1.00 2.35  0  78   ASN E CB    1 
ATOM   38101 C CG    . ASN E 5  78   ? 199.524 264.268 255.364 1.00 0.00  0  78   ASN E CG    1 
ATOM   38102 O OD1   . ASN E 5  78   ? 200.227 265.272 255.453 1.00 2.53  0  78   ASN E OD1   1 
ATOM   38103 N ND2   . ASN E 5  78   ? 198.941 263.706 256.417 1.00 3.62  0  78   ASN E ND2   1 
ATOM   38104 N N     . GLY E 5  79   ? 201.959 262.329 251.782 1.00 0.00  0  79   GLY E N     1 
ATOM   38105 C CA    . GLY E 5  79   ? 202.685 261.117 251.463 1.00 0.00  0  79   GLY E CA    1 
ATOM   38106 C C     . GLY E 5  79   ? 201.922 260.087 250.664 1.00 1.79  0  79   GLY E C     1 
ATOM   38107 O O     . GLY E 5  79   ? 202.467 259.009 250.395 1.00 1.91  0  79   GLY E O     1 
ATOM   38108 N N     . THR E 5  80   ? 200.691 260.389 250.265 1.00 0.00  0  80   THR E N     1 
ATOM   38109 C CA    . THR E 5  80   ? 199.821 259.496 249.515 1.00 2.71  0  80   THR E CA    1 
ATOM   38110 C C     . THR E 5  80   ? 199.178 260.287 248.382 1.00 0.00  0  80   THR E C     1 
ATOM   38111 O O     . THR E 5  80   ? 199.487 261.461 248.171 1.00 1.71  0  80   THR E O     1 
ATOM   38112 C CB    . THR E 5  80   ? 198.765 258.861 250.431 1.00 0.21  0  80   THR E CB    1 
ATOM   38113 O OG1   . THR E 5  80   ? 198.189 257.719 249.787 1.00 3.48  0  80   THR E OG1   1 
ATOM   38114 C CG2   . THR E 5  80   ? 197.676 259.856 250.780 1.00 0.34  0  80   THR E CG2   1 
ATOM   38115 N N     . LEU E 5  81   ? 198.272 259.638 247.649 1.00 3.27  0  81   LEU E N     1 
ATOM   38116 C CA    . LEU E 5  81   ? 197.582 260.271 246.535 1.00 0.00  0  81   LEU E CA    1 
ATOM   38117 C C     . LEU E 5  81   ? 196.341 261.016 247.023 1.00 0.60  0  81   LEU E C     1 
ATOM   38118 O O     . LEU E 5  81   ? 195.855 260.796 248.134 1.00 7.17  0  81   LEU E O     1 
ATOM   38119 C CB    . LEU E 5  81   ? 197.185 259.226 245.488 1.00 1.29  0  81   LEU E CB    1 
ATOM   38120 C CG    . LEU E 5  81   ? 198.317 258.461 244.796 1.00 4.45  0  81   LEU E CG    1 
ATOM   38121 C CD1   . LEU E 5  81   ? 197.818 257.761 243.539 1.00 0.00  0  81   LEU E CD1   1 
ATOM   38122 C CD2   . LEU E 5  81   ? 199.469 259.378 244.463 1.00 1.97  0  81   LEU E CD2   1 
ATOM   38123 N N     . GLN E 5  82   ? 195.833 261.914 246.179 1.00 1.78  0  82   GLN E N     1 
ATOM   38124 C CA    . GLN E 5  82   ? 194.620 262.647 246.523 1.00 4.50  0  82   GLN E CA    1 
ATOM   38125 C C     . GLN E 5  82   ? 193.367 261.798 246.358 1.00 0.05  0  82   GLN E C     1 
ATOM   38126 O O     . GLN E 5  82   ? 192.422 261.928 247.144 1.00 0.00  0  82   GLN E O     1 
ATOM   38127 C CB    . GLN E 5  82   ? 194.497 263.896 245.661 1.00 0.00  0  82   GLN E CB    1 
ATOM   38128 C CG    . GLN E 5  82   ? 195.641 264.872 245.821 1.00 0.00  0  82   GLN E CG    1 
ATOM   38129 C CD    . GLN E 5  82   ? 195.436 265.813 246.986 1.00 0.18  0  82   GLN E CD    1 
ATOM   38130 O OE1   . GLN E 5  82   ? 194.557 265.609 247.822 1.00 0.95  0  82   GLN E OE1   1 
ATOM   38131 N NE2   . GLN E 5  82   ? 196.230 266.871 247.028 1.00 0.14  0  82   GLN E NE2   1 
ATOM   38132 N N     . HIS E 5  83   ? 193.323 260.962 245.333 1.00 3.51  0  83   HIS E N     1 
ATOM   38133 C CA    . HIS E 5  83   ? 192.122 260.211 245.008 1.00 0.00  0  83   HIS E CA    1 
ATOM   38134 C C     . HIS E 5  83   ? 192.479 259.145 243.983 1.00 1.13  0  83   HIS E C     1 
ATOM   38135 O O     . HIS E 5  83   ? 193.578 259.181 243.412 1.00 0.02  0  83   HIS E O     1 
ATOM   38136 C CB    . HIS E 5  83   ? 191.031 261.151 244.487 1.00 5.52  0  83   HIS E CB    1 
ATOM   38137 C CG    . HIS E 5  83   ? 191.449 261.963 243.305 1.00 0.97  0  83   HIS E CG    1 
ATOM   38138 N ND1   . HIS E 5  83   ? 191.506 261.444 242.030 1.00 2.14  0  83   HIS E ND1   1 
ATOM   38139 C CD2   . HIS E 5  83   ? 191.844 263.254 243.205 1.00 5.00  0  83   HIS E CD2   1 
ATOM   38140 C CE1   . HIS E 5  83   ? 191.915 262.382 241.195 1.00 2.98  0  83   HIS E CE1   1 
ATOM   38141 N NE2   . HIS E 5  83   ? 192.128 263.488 241.882 1.00 1.47  0  83   HIS E NE2   1 
ATOM   38142 N N     . PRO E 5  84   ? 191.604 258.171 243.745 1.00 1.64  0  84   PRO E N     1 
ATOM   38143 C CA    . PRO E 5  84   ? 191.842 257.227 242.650 1.00 0.33  0  84   PRO E CA    1 
ATOM   38144 C C     . PRO E 5  84   ? 192.036 257.948 241.328 1.00 0.00  0  84   PRO E C     1 
ATOM   38145 O O     . PRO E 5  84   ? 191.273 258.851 240.968 1.00 4.87  0  84   PRO E O     1 
ATOM   38146 C CB    . PRO E 5  84   ? 190.571 256.371 242.639 1.00 1.91  0  84   PRO E CB    1 
ATOM   38147 C CG    . PRO E 5  84   ? 190.090 256.415 244.033 1.00 3.60  0  84   PRO E CG    1 
ATOM   38148 C CD    . PRO E 5  84   ? 190.449 257.772 244.570 1.00 0.00  0  84   PRO E CD    1 
ATOM   38149 N N     . VAL E 5  85   ? 193.060 257.518 240.599 1.00 0.00  0  85   VAL E N     1 
ATOM   38150 C CA    . VAL E 5  85   ? 193.384 258.009 239.268 1.00 3.48  0  85   VAL E CA    1 
ATOM   38151 C C     . VAL E 5  85   ? 193.703 256.822 238.373 1.00 0.81  0  85   VAL E C     1 
ATOM   38152 O O     . VAL E 5  85   ? 194.038 255.737 238.859 1.00 0.00  0  85   VAL E O     1 
ATOM   38153 C CB    . VAL E 5  85   ? 194.573 258.986 239.298 1.00 0.00  0  85   VAL E CB    1 
ATOM   38154 C CG1   . VAL E 5  85   ? 194.254 260.172 240.156 1.00 1.02  0  85   VAL E CG1   1 
ATOM   38155 C CG2   . VAL E 5  85   ? 195.777 258.272 239.859 1.00 0.00  0  85   VAL E CG2   1 
ATOM   38156 N N     . LYS E 5  86   ? 193.612 257.036 237.065 1.00 3.46  0  86   LYS E N     1 
ATOM   38157 C CA    . LYS E 5  86   ? 193.957 256.027 236.076 1.00 1.39  0  86   LYS E CA    1 
ATOM   38158 C C     . LYS E 5  86   ? 194.897 256.629 235.042 1.00 0.00  0  86   LYS E C     1 
ATOM   38159 O O     . LYS E 5  86   ? 194.600 257.675 234.457 1.00 7.88  0  86   LYS E O     1 
ATOM   38160 C CB    . LYS E 5  86   ? 192.694 255.484 235.405 1.00 0.35  0  86   LYS E CB    1 
ATOM   38161 C CG    . LYS E 5  86   ? 191.782 254.720 236.349 1.00 0.00  0  86   LYS E CG    1 
ATOM   38162 C CD    . LYS E 5  86   ? 190.776 253.842 235.629 1.00 6.50  0  86   LYS E CD    1 
ATOM   38163 C CE    . LYS E 5  86   ? 189.676 254.671 234.977 1.00 0.34  0  86   LYS E CE    1 
ATOM   38164 N NZ    . LYS E 5  86   ? 188.366 253.956 234.983 1.00 1.49  1  86   LYS E NZ    1 
ATOM   38165 N N     . GLY E 5  87   ? 196.024 255.970 234.809 1.00 0.00  0  87   GLY E N     1 
ATOM   38166 C CA    . GLY E 5  87   ? 196.940 256.384 233.767 1.00 2.19  0  87   GLY E CA    1 
ATOM   38167 C C     . GLY E 5  87   ? 197.011 255.354 232.660 1.00 0.00  0  87   GLY E C     1 
ATOM   38168 O O     . GLY E 5  87   ? 197.022 254.149 232.904 1.00 0.94  0  87   GLY E O     1 
ATOM   38169 N N     . VAL E 5  88   ? 197.055 255.851 231.427 1.00 3.35  0  88   VAL E N     1 
ATOM   38170 C CA    . VAL E 5  88   ? 197.100 255.010 230.234 1.00 0.00  0  88   VAL E CA    1 
ATOM   38171 C C     . VAL E 5  88   ? 198.183 255.538 229.307 1.00 0.81  0  88   VAL E C     1 
ATOM   38172 O O     . VAL E 5  88   ? 198.327 256.752 229.139 1.00 4.00  0  88   VAL E O     1 
ATOM   38173 C CB    . VAL E 5  88   ? 195.743 254.963 229.497 1.00 0.00  0  88   VAL E CB    1 
ATOM   38174 C CG1   . VAL E 5  88   ? 195.784 253.942 228.370 1.00 0.60  0  88   VAL E CG1   1 
ATOM   38175 C CG2   . VAL E 5  88   ? 194.619 254.629 230.459 1.00 2.68  0  88   VAL E CG2   1 
ATOM   38176 N N     . HIS E 5  89   ? 198.954 254.628 228.720 1.00 4.19  0  89   HIS E N     1 
ATOM   38177 C CA    . HIS E 5  89   ? 199.834 254.967 227.611 1.00 0.00  0  89   HIS E CA    1 
ATOM   38178 C C     . HIS E 5  89   ? 200.132 253.691 226.846 1.00 0.11  0  89   HIS E C     1 
ATOM   38179 O O     . HIS E 5  89   ? 200.506 252.685 227.453 1.00 1.01  0  89   HIS E O     1 
ATOM   38180 C CB    . HIS E 5  89   ? 201.140 255.619 228.079 1.00 4.21  0  89   HIS E CB    1 
ATOM   38181 C CG    . HIS E 5  89   ? 201.817 256.416 227.009 1.00 1.48  0  89   HIS E CG    1 
ATOM   38182 N ND1   . HIS E 5  89   ? 202.404 255.825 225.912 1.00 4.39  0  89   HIS E ND1   1 
ATOM   38183 C CD2   . HIS E 5  89   ? 202.002 257.750 226.861 1.00 0.00  0  89   HIS E CD2   1 
ATOM   38184 C CE1   . HIS E 5  89   ? 202.914 256.759 225.130 1.00 3.60  0  89   HIS E CE1   1 
ATOM   38185 N NE2   . HIS E 5  89   ? 202.690 257.935 225.686 1.00 0.00  0  89   HIS E NE2   1 
ATOM   38186 N N     . THR E 5  90   ? 199.938 253.735 225.529 1.00 0.00  0  90   THR E N     1 
ATOM   38187 C CA    . THR E 5  90   ? 200.189 252.607 224.625 1.00 0.26  0  90   THR E CA    1 
ATOM   38188 C C     . THR E 5  90   ? 199.421 251.399 225.163 1.00 0.00  0  90   THR E C     1 
ATOM   38189 O O     . THR E 5  90   ? 198.197 251.482 225.319 1.00 2.32  0  90   THR E O     1 
ATOM   38190 C CB    . THR E 5  90   ? 201.693 252.418 224.462 1.00 0.00  0  90   THR E CB    1 
ATOM   38191 O OG1   . THR E 5  90   ? 202.311 253.695 224.268 1.00 0.00  0  90   THR E OG1   1 
ATOM   38192 C CG2   . THR E 5  90   ? 201.998 251.537 223.267 1.00 0.81  0  90   THR E CG2   1 
ATOM   38193 N N     . GLY E 5  91   ? 200.075 250.286 225.470 1.00 0.35  0  91   GLY E N     1 
ATOM   38194 C CA    . GLY E 5  91   ? 199.386 249.132 226.004 1.00 2.34  0  91   GLY E CA    1 
ATOM   38195 C C     . GLY E 5  91   ? 199.272 249.070 227.507 1.00 0.18  0  91   GLY E C     1 
ATOM   38196 O O     . GLY E 5  91   ? 198.747 248.084 228.034 1.00 4.19  0  91   GLY E O     1 
ATOM   38197 N N     . SER E 5  92   ? 199.743 250.091 228.218 1.00 2.16  0  92   SER E N     1 
ATOM   38198 C CA    . SER E 5  92   ? 199.820 250.059 229.673 1.00 0.10  0  92   SER E CA    1 
ATOM   38199 C C     . SER E 5  92   ? 198.696 250.880 230.293 1.00 0.00  0  92   SER E C     1 
ATOM   38200 O O     . SER E 5  92   ? 198.578 252.081 230.036 1.00 3.88  0  92   SER E O     1 
ATOM   38201 C CB    . SER E 5  92   ? 201.173 250.587 230.150 1.00 0.00  0  92   SER E CB    1 
ATOM   38202 O OG    . SER E 5  92   ? 202.238 249.841 229.590 1.00 0.75  0  92   SER E OG    1 
ATOM   38203 N N     . ARG E 5  93   ? 197.879 250.227 231.115 1.00 0.00  0  93   ARG E N     1 
ATOM   38204 C CA    . ARG E 5  93   ? 196.825 250.887 231.872 1.00 0.00  0  93   ARG E CA    1 
ATOM   38205 C C     . ARG E 5  93   ? 197.056 250.633 233.352 1.00 0.00  0  93   ARG E C     1 
ATOM   38206 O O     . ARG E 5  93   ? 197.155 249.478 233.772 1.00 5.20  0  93   ARG E O     1 
ATOM   38207 C CB    . ARG E 5  93   ? 195.438 250.382 231.459 1.00 0.00  0  93   ARG E CB    1 
ATOM   38208 C CG    . ARG E 5  93   ? 194.956 250.937 230.137 1.00 2.10  0  93   ARG E CG    1 
ATOM   38209 C CD    . ARG E 5  93   ? 193.546 250.504 229.850 1.00 0.00  0  93   ARG E CD    1 
ATOM   38210 N NE    . ARG E 5  93   ? 193.375 249.061 229.951 1.00 0.00  0  93   ARG E NE    1 
ATOM   38211 C CZ    . ARG E 5  93   ? 193.724 248.198 229.009 1.00 0.59  0  93   ARG E CZ    1 
ATOM   38212 N NH1   . ARG E 5  93   ? 194.274 248.598 227.875 1.00 2.07  1  93   ARG E NH1   1 
ATOM   38213 N NH2   . ARG E 5  93   ? 193.510 246.901 229.208 1.00 0.31  0  93   ARG E NH2   1 
ATOM   38214 N N     . VAL E 5  94   ? 197.129 251.702 234.143 1.00 0.00  0  94   VAL E N     1 
ATOM   38215 C CA    . VAL E 5  94   ? 197.483 251.602 235.554 1.00 0.00  0  94   VAL E CA    1 
ATOM   38216 C C     . VAL E 5  94   ? 196.401 252.266 236.392 1.00 0.00  0  94   VAL E C     1 
ATOM   38217 O O     . VAL E 5  94   ? 195.784 253.251 235.971 1.00 4.69  0  94   VAL E O     1 
ATOM   38218 C CB    . VAL E 5  94   ? 198.858 252.238 235.862 1.00 1.92  0  94   VAL E CB    1 
ATOM   38219 C CG1   . VAL E 5  94   ? 199.955 251.586 235.040 1.00 0.00  0  94   VAL E CG1   1 
ATOM   38220 C CG2   . VAL E 5  94   ? 198.834 253.748 235.651 1.00 0.00  0  94   VAL E CG2   1 
ATOM   38221 N N     . PHE E 5  95   ? 196.177 251.723 237.579 1.00 0.40  0  95   PHE E N     1 
ATOM   38222 C CA    . PHE E 5  95   ? 195.282 252.300 238.567 1.00 0.99  0  95   PHE E CA    1 
ATOM   38223 C C     . PHE E 5  95   ? 196.036 252.473 239.876 1.00 0.00  0  95   PHE E C     1 
ATOM   38224 O O     . PHE E 5  95   ? 196.740 251.563 240.315 1.00 6.50  0  95   PHE E O     1 
ATOM   38225 C CB    . PHE E 5  95   ? 194.053 251.417 238.779 1.00 0.00  0  95   PHE E CB    1 
ATOM   38226 C CG    . PHE E 5  95   ? 193.294 251.727 240.029 1.00 1.44  0  95   PHE E CG    1 
ATOM   38227 C CD1   . PHE E 5  95   ? 192.445 252.815 240.087 1.00 0.00  0  95   PHE E CD1   1 
ATOM   38228 C CD2   . PHE E 5  95   ? 193.436 250.933 241.151 1.00 0.00  0  95   PHE E CD2   1 
ATOM   38229 C CE1   . PHE E 5  95   ? 191.742 253.096 241.246 1.00 0.02  0  95   PHE E CE1   1 
ATOM   38230 C CE2   . PHE E 5  95   ? 192.741 251.212 242.304 1.00 2.09  0  95   PHE E CE2   1 
ATOM   38231 C CZ    . PHE E 5  95   ? 191.897 252.295 242.352 1.00 0.00  0  95   PHE E CZ    1 
ATOM   38232 N N     . MET E 5  96   ? 195.909 253.648 240.485 1.00 0.00  0  96   MET E N     1 
ATOM   38233 C CA    . MET E 5  96   ? 196.514 253.902 241.782 1.00 0.00  0  96   MET E CA    1 
ATOM   38234 C C     . MET E 5  96   ? 195.534 254.624 242.689 1.00 0.00  0  96   MET E C     1 
ATOM   38235 O O     . MET E 5  96   ? 194.673 255.379 242.230 1.00 2.28  0  96   MET E O     1 
ATOM   38236 C CB    . MET E 5  96   ? 197.843 254.672 241.671 1.00 0.00  0  96   MET E CB    1 
ATOM   38237 C CG    . MET E 5  96   ? 198.548 254.566 240.321 1.00 0.00  0  96   MET E CG    1 
ATOM   38238 S SD    . MET E 5  96   ? 199.817 255.806 239.988 1.00 0.00  0  96   MET E SD    1 
ATOM   38239 C CE    . MET E 5  96   ? 198.911 257.066 239.103 1.00 0.80  0  96   MET E CE    1 
ATOM   38240 N N     . GLN E 5  97   ? 195.673 254.353 243.983 1.00 3.40  0  97   GLN E N     1 
ATOM   38241 C CA    . GLN E 5  97   ? 194.706 254.680 244.992 1.00 0.00  0  97   GLN E CA    1 
ATOM   38242 C C     . GLN E 5  97   ? 195.441 255.202 246.220 1.00 0.00  0  97   GLN E C     1 
ATOM   38243 O O     . GLN E 5  97   ? 196.527 254.697 246.543 1.00 0.00  0  97   GLN E O     1 
ATOM   38244 C CB    . GLN E 5  97   ? 193.904 253.423 245.336 1.00 0.00  0  97   GLN E CB    1 
ATOM   38245 C CG    . GLN E 5  97   ? 192.472 253.658 245.709 1.00 2.55  0  97   GLN E CG    1 
ATOM   38246 C CD    . GLN E 5  97   ? 191.885 252.471 246.438 1.00 0.00  0  97   GLN E CD    1 
ATOM   38247 O OE1   . GLN E 5  97   ? 192.216 251.328 246.143 1.00 0.00  0  97   GLN E OE1   1 
ATOM   38248 N NE2   . GLN E 5  97   ? 191.023 252.739 247.406 1.00 0.00  0  97   GLN E NE2   1 
ATOM   38249 N N     . PRO E 5  98   ? 194.894 256.191 246.917 1.00 1.66  0  98   PRO E N     1 
ATOM   38250 C CA    . PRO E 5  98   ? 195.458 256.567 248.215 1.00 0.00  0  98   PRO E CA    1 
ATOM   38251 C C     . PRO E 5  98   ? 195.316 255.421 249.199 1.00 1.90  0  98   PRO E C     1 
ATOM   38252 O O     . PRO E 5  98   ? 194.416 254.588 249.083 1.00 5.44  0  98   PRO E O     1 
ATOM   38253 C CB    . PRO E 5  98   ? 194.616 257.776 248.638 1.00 0.00  0  98   PRO E CB    1 
ATOM   38254 C CG    . PRO E 5  98   ? 193.941 258.231 247.416 1.00 0.00  0  98   PRO E CG    1 
ATOM   38255 C CD    . PRO E 5  98   ? 193.739 257.024 246.566 1.00 0.00  0  98   PRO E CD    1 
ATOM   38256 N N     . ALA E 5  99   ? 196.215 255.377 250.173 1.00 0.00  0  99   ALA E N     1 
ATOM   38257 C CA    . ALA E 5  99   ? 196.167 254.355 251.203 1.00 2.45  0  99   ALA E CA    1 
ATOM   38258 C C     . ALA E 5  99   ? 196.554 254.959 252.543 1.00 1.14  0  99   ALA E C     1 
ATOM   38259 O O     . ALA E 5  99   ? 197.181 256.018 252.606 1.00 2.80  0  99   ALA E O     1 
ATOM   38260 C CB    . ALA E 5  99   ? 197.079 253.181 250.863 1.00 2.77  0  99   ALA E CB    1 
ATOM   38261 N N     . SER E 5  100  ? 196.155 254.282 253.614 1.00 2.30  0  100  SER E N     1 
ATOM   38262 C CA    . SER E 5  100  ? 196.438 254.768 254.952 1.00 0.00  0  100  SER E CA    1 
ATOM   38263 C C     . SER E 5  100  ? 197.936 254.726 255.232 1.00 3.79  0  100  SER E C     1 
ATOM   38264 O O     . SER E 5  100  ? 198.686 253.944 254.647 1.00 8.44  0  100  SER E O     1 
ATOM   38265 C CB    . SER E 5  100  ? 195.683 253.945 255.994 1.00 2.19  0  100  SER E CB    1 
ATOM   38266 O OG    . SER E 5  100  ? 194.515 254.620 256.421 1.00 1.43  0  100  SER E OG    1 
ATOM   38267 N N     . GLU E 5  101  ? 198.368 255.597 256.135 1.00 2.40  0  101  GLU E N     1 
ATOM   38268 C CA    . GLU E 5  101  ? 199.768 255.628 256.529 1.00 1.44  0  101  GLU E CA    1 
ATOM   38269 C C     . GLU E 5  101  ? 200.184 254.275 257.090 1.00 1.33  0  101  GLU E C     1 
ATOM   38270 O O     . GLU E 5  101  ? 199.443 253.645 257.849 1.00 0.00  0  101  GLU E O     1 
ATOM   38271 C CB    . GLU E 5  101  ? 199.993 256.728 257.563 1.00 3.99  0  101  GLU E CB    1 
ATOM   38272 C CG    . GLU E 5  101  ? 199.658 258.135 257.079 1.00 0.40  0  101  GLU E CG    1 
ATOM   38273 C CD    . GLU E 5  101  ? 198.191 258.496 257.244 1.00 1.68  0  101  GLU E CD    1 
ATOM   38274 O OE1   . GLU E 5  101  ? 197.346 257.575 257.315 1.00 1.94  0  101  GLU E OE1   1 
ATOM   38275 O OE2   . GLU E 5  101  ? 197.881 259.704 257.306 1.00 1.68  -1 101  GLU E OE2   1 
ATOM   38276 N N     . GLY E 5  102  ? 201.369 253.819 256.693 1.00 0.00  0  102  GLY E N     1 
ATOM   38277 C CA    . GLY E 5  102  ? 201.868 252.517 257.061 1.00 1.18  0  102  GLY E CA    1 
ATOM   38278 C C     . GLY E 5  102  ? 201.668 251.431 256.022 1.00 0.00  0  102  GLY E C     1 
ATOM   38279 O O     . GLY E 5  102  ? 202.270 250.362 256.145 1.00 9.21  0  102  GLY E O     1 
ATOM   38280 N N     . THR E 5  103  ? 200.846 251.674 255.000 1.00 1.74  0  103  THR E N     1 
ATOM   38281 C CA    . THR E 5  103  ? 200.586 250.648 253.993 1.00 0.00  0  103  THR E CA    1 
ATOM   38282 C C     . THR E 5  103  ? 201.837 250.327 253.180 1.00 0.00  0  103  THR E C     1 
ATOM   38283 O O     . THR E 5  103  ? 202.113 249.157 252.895 1.00 0.00  0  103  THR E O     1 
ATOM   38284 C CB    . THR E 5  103  ? 199.449 251.092 253.074 1.00 0.00  0  103  THR E CB    1 
ATOM   38285 O OG1   . THR E 5  103  ? 198.243 251.240 253.836 1.00 0.00  0  103  THR E OG1   1 
ATOM   38286 C CG2   . THR E 5  103  ? 199.229 250.079 251.965 1.00 0.00  0  103  THR E CG2   1 
ATOM   38287 N N     . GLY E 5  104  ? 202.612 251.347 252.816 1.00 0.80  0  104  GLY E N     1 
ATOM   38288 C CA    . GLY E 5  104  ? 203.736 251.164 251.925 1.00 0.00  0  104  GLY E CA    1 
ATOM   38289 C C     . GLY E 5  104  ? 203.349 251.314 250.463 1.00 2.05  0  104  GLY E C     1 
ATOM   38290 O O     . GLY E 5  104  ? 202.227 251.678 250.113 1.00 3.47  0  104  GLY E O     1 
ATOM   38291 N N     . ILE E 5  105  ? 204.317 251.042 249.597 1.00 0.00  0  105  ILE E N     1 
ATOM   38292 C CA    . ILE E 5  105  ? 204.143 251.169 248.154 1.00 2.33  0  105  ILE E CA    1 
ATOM   38293 C C     . ILE E 5  105  ? 203.765 249.798 247.605 1.00 0.00  0  105  ILE E C     1 
ATOM   38294 O O     . ILE E 5  105  ? 204.632 248.956 247.352 1.00 3.18  0  105  ILE E O     1 
ATOM   38295 C CB    . ILE E 5  105  ? 205.408 251.719 247.482 1.00 0.42  0  105  ILE E CB    1 
ATOM   38296 C CG1   . ILE E 5  105  ? 205.748 253.109 248.031 1.00 0.00  0  105  ILE E CG1   1 
ATOM   38297 C CG2   . ILE E 5  105  ? 205.242 251.771 245.975 1.00 1.26  0  105  ILE E CG2   1 
ATOM   38298 C CD1   . ILE E 5  105  ? 206.951 253.751 247.352 1.00 0.00  0  105  ILE E CD1   1 
ATOM   38299 N N     . ILE E 5  106  ? 202.474 249.565 247.420 1.00 0.49  0  106  ILE E N     1 
ATOM   38300 C CA    . ILE E 5  106  ? 201.977 248.282 246.933 1.00 0.00  0  106  ILE E CA    1 
ATOM   38301 C C     . ILE E 5  106  ? 201.733 248.480 245.442 1.00 0.00  0  106  ILE E C     1 
ATOM   38302 O O     . ILE E 5  106  ? 200.645 248.863 245.009 1.00 0.00  0  106  ILE E O     1 
ATOM   38303 C CB    . ILE E 5  106  ? 200.726 247.834 247.683 1.00 0.00  0  106  ILE E CB    1 
ATOM   38304 C CG1   . ILE E 5  106  ? 200.956 247.933 249.191 1.00 0.00  0  106  ILE E CG1   1 
ATOM   38305 C CG2   . ILE E 5  106  ? 200.376 246.406 247.351 1.00 0.00  0  106  ILE E CG2   1 
ATOM   38306 C CD1   . ILE E 5  106  ? 202.190 247.222 249.680 1.00 0.00  0  106  ILE E CD1   1 
ATOM   38307 N N     . ALA E 5  107  ? 202.767 248.213 244.649 1.00 0.00  0  107  ALA E N     1 
ATOM   38308 C CA    . ALA E 5  107  ? 202.735 248.491 243.223 1.00 0.00  0  107  ALA E CA    1 
ATOM   38309 C C     . ALA E 5  107  ? 203.871 247.746 242.541 1.00 0.00  0  107  ALA E C     1 
ATOM   38310 O O     . ALA E 5  107  ? 204.819 247.296 243.187 1.00 8.04  0  107  ALA E O     1 
ATOM   38311 C CB    . ALA E 5  107  ? 202.826 249.992 242.949 1.00 0.00  0  107  ALA E CB    1 
ATOM   38312 N N     . GLY E 5  108  ? 203.762 247.622 241.215 1.00 4.58  0  108  GLY E N     1 
ATOM   38313 C CA    . GLY E 5  108  ? 204.752 246.900 240.439 1.00 5.10  0  108  GLY E CA    1 
ATOM   38314 C C     . GLY E 5  108  ? 206.086 247.623 240.375 1.00 0.00  0  108  GLY E C     1 
ATOM   38315 O O     . GLY E 5  108  ? 206.221 248.786 240.755 1.00 0.10  0  108  GLY E O     1 
ATOM   38316 N N     . GLY E 5  109  ? 207.087 246.917 239.838 1.00 1.63  0  109  GLY E N     1 
ATOM   38317 C CA    . GLY E 5  109  ? 208.464 247.384 239.958 1.00 1.45  0  109  GLY E CA    1 
ATOM   38318 C C     . GLY E 5  109  ? 208.718 248.737 239.317 1.00 0.00  0  109  GLY E C     1 
ATOM   38319 O O     . GLY E 5  109  ? 209.304 249.628 239.940 1.00 0.00  0  109  GLY E O     1 
ATOM   38320 N N     . ALA E 5  110  ? 208.289 248.913 238.065 1.00 1.05  0  110  ALA E N     1 
ATOM   38321 C CA    . ALA E 5  110  ? 208.480 250.202 237.403 1.00 0.67  0  110  ALA E CA    1 
ATOM   38322 C C     . ALA E 5  110  ? 207.636 251.281 238.068 1.00 0.00  0  110  ALA E C     1 
ATOM   38323 O O     . ALA E 5  110  ? 208.114 252.395 238.334 1.00 0.00  0  110  ALA E O     1 
ATOM   38324 C CB    . ALA E 5  110  ? 208.139 250.086 235.917 1.00 0.00  0  110  ALA E CB    1 
ATOM   38325 N N     . MET E 5  111  ? 206.380 250.950 238.362 1.00 0.00  0  111  MET E N     1 
ATOM   38326 C CA    . MET E 5  111  ? 205.553 251.863 239.132 1.00 0.00  0  111  MET E CA    1 
ATOM   38327 C C     . MET E 5  111  ? 206.156 252.105 240.507 1.00 0.84  0  111  MET E C     1 
ATOM   38328 O O     . MET E 5  111  ? 206.050 253.207 241.048 1.00 0.00  0  111  MET E O     1 
ATOM   38329 C CB    . MET E 5  111  ? 204.132 251.322 239.257 1.00 0.00  0  111  MET E CB    1 
ATOM   38330 C CG    . MET E 5  111  ? 203.392 251.289 237.948 1.00 0.00  0  111  MET E CG    1 
ATOM   38331 S SD    . MET E 5  111  ? 201.733 250.633 238.115 1.00 0.00  0  111  MET E SD    1 
ATOM   38332 C CE    . MET E 5  111  ? 201.177 251.622 239.478 1.00 0.00  0  111  MET E CE    1 
ATOM   38333 N N     . ARG E 5  112  ? 206.805 251.090 241.081 1.00 0.00  0  112  ARG E N     1 
ATOM   38334 C CA    . ARG E 5  112  ? 207.413 251.256 242.398 1.00 0.00  0  112  ARG E CA    1 
ATOM   38335 C C     . ARG E 5  112  ? 208.523 252.297 242.355 1.00 0.00  0  112  ARG E C     1 
ATOM   38336 O O     . ARG E 5  112  ? 208.596 253.182 243.217 1.00 4.40  0  112  ARG E O     1 
ATOM   38337 C CB    . ARG E 5  112  ? 207.944 249.916 242.909 1.00 3.82  0  112  ARG E CB    1 
ATOM   38338 C CG    . ARG E 5  112  ? 209.068 250.020 243.927 1.00 0.00  0  112  ARG E CG    1 
ATOM   38339 C CD    . ARG E 5  112  ? 209.548 248.648 244.393 1.00 5.44  0  112  ARG E CD    1 
ATOM   38340 N NE    . ARG E 5  112  ? 208.462 247.689 244.573 1.00 0.97  0  112  ARG E NE    1 
ATOM   38341 C CZ    . ARG E 5  112  ? 207.659 247.662 245.629 1.00 0.16  0  112  ARG E CZ    1 
ATOM   38342 N NH1   . ARG E 5  112  ? 207.785 248.530 246.618 1.00 4.16  1  112  ARG E NH1   1 
ATOM   38343 N NH2   . ARG E 5  112  ? 206.706 246.741 245.693 1.00 2.45  0  112  ARG E NH2   1 
ATOM   38344 N N     . ALA E 5  113  ? 209.384 252.221 241.338 1.00 0.00  0  113  ALA E N     1 
ATOM   38345 C CA    . ALA E 5  113  ? 210.439 253.220 241.190 1.00 0.00  0  113  ALA E CA    1 
ATOM   38346 C C     . ALA E 5  113  ? 209.851 254.614 241.004 1.00 0.58  0  113  ALA E C     1 
ATOM   38347 O O     . ALA E 5  113  ? 210.274 255.575 241.665 1.00 2.63  0  113  ALA E O     1 
ATOM   38348 C CB    . ALA E 5  113  ? 211.341 252.854 240.016 1.00 2.66  0  113  ALA E CB    1 
ATOM   38349 N N     . VAL E 5  114  ? 208.857 254.741 240.120 1.00 0.00  0  114  VAL E N     1 
ATOM   38350 C CA    . VAL E 5  114  ? 208.288 256.062 239.854 1.00 0.00  0  114  VAL E CA    1 
ATOM   38351 C C     . VAL E 5  114  ? 207.670 256.640 241.120 1.00 0.00  0  114  VAL E C     1 
ATOM   38352 O O     . VAL E 5  114  ? 207.876 257.808 241.460 1.00 0.00  0  114  VAL E O     1 
ATOM   38353 C CB    . VAL E 5  114  ? 207.254 255.997 238.717 1.00 0.00  0  114  VAL E CB    1 
ATOM   38354 C CG1   . VAL E 5  114  ? 206.592 257.340 238.555 1.00 0.00  0  114  VAL E CG1   1 
ATOM   38355 C CG2   . VAL E 5  114  ? 207.912 255.573 237.431 1.00 0.94  0  114  VAL E CG2   1 
ATOM   38356 N N     . LEU E 5  115  ? 206.900 255.829 241.838 1.00 1.35  0  115  LEU E N     1 
ATOM   38357 C CA    . LEU E 5  115  ? 206.208 256.336 243.013 1.00 0.00  0  115  LEU E CA    1 
ATOM   38358 C C     . LEU E 5  115  ? 207.173 256.624 244.158 1.00 0.00  0  115  LEU E C     1 
ATOM   38359 O O     . LEU E 5  115  ? 206.932 257.551 244.938 1.00 1.80  0  115  LEU E O     1 
ATOM   38360 C CB    . LEU E 5  115  ? 205.117 255.355 243.435 1.00 0.00  0  115  LEU E CB    1 
ATOM   38361 C CG    . LEU E 5  115  ? 203.983 255.266 242.404 1.00 0.00  0  115  LEU E CG    1 
ATOM   38362 C CD1   . LEU E 5  115  ? 203.274 253.933 242.466 1.00 0.00  0  115  LEU E CD1   1 
ATOM   38363 C CD2   . LEU E 5  115  ? 202.998 256.413 242.546 1.00 0.00  0  115  LEU E CD2   1 
ATOM   38364 N N     . GLU E 5  116  ? 208.269 255.868 244.277 1.00 0.00  0  116  GLU E N     1 
ATOM   38365 C CA    . GLU E 5  116  ? 209.220 256.155 245.349 1.00 0.00  0  116  GLU E CA    1 
ATOM   38366 C C     . GLU E 5  116  ? 209.973 257.450 245.071 1.00 0.07  0  116  GLU E C     1 
ATOM   38367 O O     . GLU E 5  116  ? 210.198 258.249 245.986 1.00 5.07  0  116  GLU E O     1 
ATOM   38368 C CB    . GLU E 5  116  ? 210.197 254.993 245.545 1.00 0.00  0  116  GLU E CB    1 
ATOM   38369 C CG    . GLU E 5  116  ? 211.475 255.381 246.295 1.00 5.28  0  116  GLU E CG    1 
ATOM   38370 C CD    . GLU E 5  116  ? 212.640 254.445 246.029 1.00 0.54  0  116  GLU E CD    1 
ATOM   38371 O OE1   . GLU E 5  116  ? 212.707 253.379 246.674 1.00 5.80  0  116  GLU E OE1   1 
ATOM   38372 O OE2   . GLU E 5  116  ? 213.496 254.783 245.184 1.00 11.89 -1 116  GLU E OE2   1 
ATOM   38373 N N     . VAL E 5  117  ? 210.355 257.689 243.811 1.00 0.41  0  117  VAL E N     1 
ATOM   38374 C CA    . VAL E 5  117  ? 211.023 258.952 243.503 1.00 0.00  0  117  VAL E CA    1 
ATOM   38375 C C     . VAL E 5  117  ? 210.052 260.127 243.527 1.00 0.78  0  117  VAL E C     1 
ATOM   38376 O O     . VAL E 5  117  ? 210.458 261.246 243.848 1.00 0.35  0  117  VAL E O     1 
ATOM   38377 C CB    . VAL E 5  117  ? 211.768 258.881 242.158 1.00 2.55  0  117  VAL E CB    1 
ATOM   38378 C CG1   . VAL E 5  117  ? 212.804 257.783 242.205 1.00 0.00  0  117  VAL E CG1   1 
ATOM   38379 C CG2   . VAL E 5  117  ? 210.809 258.625 241.022 1.00 3.04  0  117  VAL E CG2   1 
ATOM   38380 N N     . ALA E 5  118  ? 208.773 259.904 243.229 1.00 0.00  0  118  ALA E N     1 
ATOM   38381 C CA    . ALA E 5  118  ? 207.795 260.981 243.291 1.00 0.00  0  118  ALA E CA    1 
ATOM   38382 C C     . ALA E 5  118  ? 207.530 261.449 244.712 1.00 2.06  0  118  ALA E C     1 
ATOM   38383 O O     . ALA E 5  118  ? 207.004 262.550 244.897 1.00 0.61  0  118  ALA E O     1 
ATOM   38384 C CB    . ALA E 5  118  ? 206.477 260.546 242.650 1.00 0.88  0  118  ALA E CB    1 
ATOM   38385 N N     . GLY E 5  119  ? 207.876 260.646 245.713 1.00 0.95  0  119  GLY E N     1 
ATOM   38386 C CA    . GLY E 5  119  ? 207.576 260.963 247.090 1.00 0.00  0  119  GLY E CA    1 
ATOM   38387 C C     . GLY E 5  119  ? 206.367 260.264 247.660 1.00 2.55  0  119  GLY E C     1 
ATOM   38388 O O     . GLY E 5  119  ? 205.956 260.590 248.779 1.00 0.28  0  119  GLY E O     1 
ATOM   38389 N N     . VAL E 5  120  ? 205.774 259.330 246.924 1.00 2.79  0  120  VAL E N     1 
ATOM   38390 C CA    . VAL E 5  120  ? 204.619 258.588 247.408 1.00 3.03  0  120  VAL E CA    1 
ATOM   38391 C C     . VAL E 5  120  ? 205.131 257.503 248.347 1.00 0.00  0  120  VAL E C     1 
ATOM   38392 O O     . VAL E 5  120  ? 206.027 256.734 247.988 1.00 1.09  0  120  VAL E O     1 
ATOM   38393 C CB    . VAL E 5  120  ? 203.830 257.982 246.240 1.00 1.32  0  120  VAL E CB    1 
ATOM   38394 C CG1   . VAL E 5  120  ? 202.736 257.070 246.740 1.00 3.33  0  120  VAL E CG1   1 
ATOM   38395 C CG2   . VAL E 5  120  ? 203.299 259.059 245.302 1.00 0.07  0  120  VAL E CG2   1 
ATOM   38396 N N     . HIS E 5  121  ? 204.580 257.444 249.556 1.00 3.96  0  121  HIS E N     1 
ATOM   38397 C CA    . HIS E 5  121  ? 205.018 256.458 250.535 1.00 0.00  0  121  HIS E CA    1 
ATOM   38398 C C     . HIS E 5  121  ? 204.006 255.347 250.749 1.00 0.00  0  121  HIS E C     1 
ATOM   38399 O O     . HIS E 5  121  ? 204.397 254.202 250.991 1.00 0.00  0  121  HIS E O     1 
ATOM   38400 C CB    . HIS E 5  121  ? 205.312 257.139 251.880 1.00 4.61  0  121  HIS E CB    1 
ATOM   38401 C CG    . HIS E 5  121  ? 206.356 258.207 251.795 1.00 1.96  0  121  HIS E CG    1 
ATOM   38402 N ND1   . HIS E 5  121  ? 207.638 257.965 251.353 1.00 0.00  0  121  HIS E ND1   1 
ATOM   38403 C CD2   . HIS E 5  121  ? 206.300 259.529 252.077 1.00 0.00  0  121  HIS E CD2   1 
ATOM   38404 C CE1   . HIS E 5  121  ? 208.329 259.091 251.372 1.00 0.00  0  121  HIS E CE1   1 
ATOM   38405 N NE2   . HIS E 5  121  ? 207.541 260.054 251.810 1.00 0.00  0  121  HIS E NE2   1 
ATOM   38406 N N     . ASN E 5  122  ? 202.720 255.660 250.642 1.00 0.44  0  122  ASN E N     1 
ATOM   38407 C CA    . ASN E 5  122  ? 201.651 254.728 250.976 1.00 0.00  0  122  ASN E CA    1 
ATOM   38408 C C     . ASN E 5  122  ? 200.675 254.735 249.809 1.00 1.64  0  122  ASN E C     1 
ATOM   38409 O O     . ASN E 5  122  ? 199.981 255.731 249.593 1.00 3.69  0  122  ASN E O     1 
ATOM   38410 C CB    . ASN E 5  122  ? 200.972 255.137 252.283 1.00 2.33  0  122  ASN E CB    1 
ATOM   38411 C CG    . ASN E 5  122  ? 201.968 255.405 253.401 1.00 2.02  0  122  ASN E CG    1 
ATOM   38412 O OD1   . ASN E 5  122  ? 202.682 254.507 253.836 1.00 5.04  0  122  ASN E OD1   1 
ATOM   38413 N ND2   . ASN E 5  122  ? 202.004 256.643 253.882 1.00 1.67  0  122  ASN E ND2   1 
ATOM   38414 N N     . VAL E 5  123  ? 200.617 253.638 249.057 1.00 0.00  0  123  VAL E N     1 
ATOM   38415 C CA    . VAL E 5  123  ? 199.822 253.609 247.831 1.00 0.15  0  123  VAL E CA    1 
ATOM   38416 C C     . VAL E 5  123  ? 199.409 252.174 247.527 1.00 0.00  0  123  VAL E C     1 
ATOM   38417 O O     . VAL E 5  123  ? 200.192 251.237 247.699 1.00 0.00  0  123  VAL E O     1 
ATOM   38418 C CB    . VAL E 5  123  ? 200.610 254.238 246.656 1.00 1.72  0  123  VAL E CB    1 
ATOM   38419 C CG1   . VAL E 5  123  ? 201.994 253.613 246.537 1.00 0.36  0  123  VAL E CG1   1 
ATOM   38420 C CG2   . VAL E 5  123  ? 199.862 254.093 245.366 1.00 0.00  0  123  VAL E CG2   1 
ATOM   38421 N N     . LEU E 5  124  ? 198.167 252.012 247.080 1.00 0.00  0  124  LEU E N     1 
ATOM   38422 C CA    . LEU E 5  124  ? 197.695 250.773 246.477 1.00 0.00  0  124  LEU E CA    1 
ATOM   38423 C C     . LEU E 5  124  ? 197.540 250.984 244.981 1.00 0.00  0  124  LEU E C     1 
ATOM   38424 O O     . LEU E 5  124  ? 196.900 251.945 244.550 1.00 1.99  0  124  LEU E O     1 
ATOM   38425 C CB    . LEU E 5  124  ? 196.354 250.331 247.064 1.00 0.00  0  124  LEU E CB    1 
ATOM   38426 C CG    . LEU E 5  124  ? 196.185 250.341 248.577 1.00 1.26  0  124  LEU E CG    1 
ATOM   38427 C CD1   . LEU E 5  124  ? 194.736 250.650 248.926 1.00 0.00  0  124  LEU E CD1   1 
ATOM   38428 C CD2   . LEU E 5  124  ? 196.606 249.001 249.139 1.00 0.07  0  124  LEU E CD2   1 
ATOM   38429 N N     . ALA E 5  125  ? 198.115 250.089 244.185 1.00 0.00  0  125  ALA E N     1 
ATOM   38430 C CA    . ALA E 5  125  ? 198.109 250.294 242.747 1.00 0.00  0  125  ALA E CA    1 
ATOM   38431 C C     . ALA E 5  125  ? 198.145 248.964 242.007 1.00 0.00  0  125  ALA E C     1 
ATOM   38432 O O     . ALA E 5  125  ? 198.656 247.965 242.511 1.00 0.00  0  125  ALA E O     1 
ATOM   38433 C CB    . ALA E 5  125  ? 199.285 251.168 242.323 1.00 0.00  0  125  ALA E CB    1 
ATOM   38434 N N     . LYS E 5  126  ? 197.612 248.972 240.787 1.00 0.00  0  126  LYS E N     1 
ATOM   38435 C CA    . LYS E 5  126  ? 197.593 247.782 239.944 1.00 1.06  0  126  LYS E CA    1 
ATOM   38436 C C     . LYS E 5  126  ? 197.842 248.203 238.505 1.00 1.59  0  126  LYS E C     1 
ATOM   38437 O O     . LYS E 5  126  ? 197.300 249.216 238.054 1.00 0.73  0  126  LYS E O     1 
ATOM   38438 C CB    . LYS E 5  126  ? 196.254 247.038 240.060 1.00 0.00  0  126  LYS E CB    1 
ATOM   38439 C CG    . LYS E 5  126  ? 196.146 245.751 239.247 1.00 0.90  0  126  LYS E CG    1 
ATOM   38440 C CD    . LYS E 5  126  ? 197.136 244.700 239.723 1.00 0.00  0  126  LYS E CD    1 
ATOM   38441 C CE    . LYS E 5  126  ? 196.767 243.324 239.191 1.00 2.82  0  126  LYS E CE    1 
ATOM   38442 N NZ    . LYS E 5  126  ? 197.794 242.755 238.286 1.00 0.31  1  126  LYS E NZ    1 
ATOM   38443 N N     . ALA E 5  127  ? 198.662 247.437 237.796 1.00 0.00  0  127  ALA E N     1 
ATOM   38444 C CA    . ALA E 5  127  ? 198.932 247.673 236.386 1.00 0.00  0  127  ALA E CA    1 
ATOM   38445 C C     . ALA E 5  127  ? 198.190 246.641 235.551 1.00 0.00  0  127  ALA E C     1 
ATOM   38446 O O     . ALA E 5  127  ? 198.296 245.439 235.806 1.00 0.37  0  127  ALA E O     1 
ATOM   38447 C CB    . ALA E 5  127  ? 200.432 247.612 236.090 1.00 0.00  0  127  ALA E CB    1 
ATOM   38448 N N     . TYR E 5  128  ? 197.442 247.112 234.560 1.00 0.00  0  128  TYR E N     1 
ATOM   38449 C CA    . TYR E 5  128  ? 196.741 246.226 233.649 1.00 0.00  0  128  TYR E CA    1 
ATOM   38450 C C     . TYR E 5  128  ? 197.360 246.313 232.264 1.00 0.00  0  128  TYR E C     1 
ATOM   38451 O O     . TYR E 5  128  ? 198.184 247.186 231.978 1.00 0.00  0  128  TYR E O     1 
ATOM   38452 C CB    . TYR E 5  128  ? 195.255 246.578 233.550 1.00 1.15  0  128  TYR E CB    1 
ATOM   38453 C CG    . TYR E 5  128  ? 194.515 246.637 234.866 1.00 0.00  0  128  TYR E CG    1 
ATOM   38454 C CD1   . TYR E 5  128  ? 194.519 247.793 235.633 1.00 0.80  0  128  TYR E CD1   1 
ATOM   38455 C CD2   . TYR E 5  128  ? 193.757 245.565 235.301 1.00 0.00  0  128  TYR E CD2   1 
ATOM   38456 C CE1   . TYR E 5  128  ? 193.825 247.862 236.815 1.00 0.34  0  128  TYR E CE1   1 
ATOM   38457 C CE2   . TYR E 5  128  ? 193.062 245.621 236.489 1.00 1.32  0  128  TYR E CE2   1 
ATOM   38458 C CZ    . TYR E 5  128  ? 193.097 246.773 237.240 1.00 0.00  0  128  TYR E CZ    1 
ATOM   38459 O OH    . TYR E 5  128  ? 192.405 246.835 238.420 1.00 2.77  0  128  TYR E OH    1 
ATOM   38460 N N     . GLY E 5  129  ? 196.925 245.409 231.394 1.00 1.39  0  129  GLY E N     1 
ATOM   38461 C CA    . GLY E 5  129  ? 197.416 245.424 230.035 1.00 0.00  0  129  GLY E CA    1 
ATOM   38462 C C     . GLY E 5  129  ? 198.899 245.101 229.975 1.00 0.13  0  129  GLY E C     1 
ATOM   38463 O O     . GLY E 5  129  ? 199.426 244.299 230.747 1.00 0.00  0  129  GLY E O     1 
ATOM   38464 N N     . SER E 5  130  ? 199.576 245.737 229.025 1.00 2.91  0  130  SER E N     1 
ATOM   38465 C CA    . SER E 5  130  ? 201.003 245.523 228.847 1.00 1.86  0  130  SER E CA    1 
ATOM   38466 C C     . SER E 5  130  ? 201.781 246.124 230.011 1.00 0.00  0  130  SER E C     1 
ATOM   38467 O O     . SER E 5  130  ? 201.588 247.290 230.364 1.00 1.59  0  130  SER E O     1 
ATOM   38468 C CB    . SER E 5  130  ? 201.461 246.136 227.527 1.00 0.00  0  130  SER E CB    1 
ATOM   38469 O OG    . SER E 5  130  ? 202.827 246.498 227.564 1.00 0.00  0  130  SER E OG    1 
ATOM   38470 N N     . THR E 5  131  ? 202.668 245.327 230.603 1.00 2.39  0  131  THR E N     1 
ATOM   38471 C CA    . THR E 5  131  ? 203.559 245.790 231.660 1.00 2.74  0  131  THR E CA    1 
ATOM   38472 C C     . THR E 5  131  ? 204.960 246.086 231.134 1.00 1.62  0  131  THR E C     1 
ATOM   38473 O O     . THR E 5  131  ? 205.954 245.843 231.827 1.00 0.36  0  131  THR E O     1 
ATOM   38474 C CB    . THR E 5  131  ? 203.606 244.792 232.820 1.00 0.22  0  131  THR E CB    1 
ATOM   38475 O OG1   . THR E 5  131  ? 204.397 243.648 232.467 1.00 0.00  0  131  THR E OG1   1 
ATOM   38476 C CG2   . THR E 5  131  ? 202.198 244.358 233.227 1.00 0.00  0  131  THR E CG2   1 
ATOM   38477 N N     . ASN E 5  132  ? 205.046 246.600 229.911 1.00 2.99  0  132  ASN E N     1 
ATOM   38478 C CA    . ASN E 5  132  ? 206.279 247.118 229.344 1.00 0.00  0  132  ASN E CA    1 
ATOM   38479 C C     . ASN E 5  132  ? 206.817 248.244 230.222 1.00 0.00  0  132  ASN E C     1 
ATOM   38480 O O     . ASN E 5  132  ? 206.082 249.197 230.501 1.00 1.15  0  132  ASN E O     1 
ATOM   38481 C CB    . ASN E 5  132  ? 206.019 247.646 227.938 1.00 0.00  0  132  ASN E CB    1 
ATOM   38482 C CG    . ASN E 5  132  ? 207.279 247.757 227.109 1.00 0.00  0  132  ASN E CG    1 
ATOM   38483 O OD1   . ASN E 5  132  ? 207.827 246.759 226.665 1.00 0.00  0  132  ASN E OD1   1 
ATOM   38484 N ND2   . ASN E 5  132  ? 207.737 248.979 226.889 1.00 0.00  0  132  ASN E ND2   1 
ATOM   38485 N N     . PRO E 5  133  ? 208.076 248.181 230.668 1.00 0.00  0  133  PRO E N     1 
ATOM   38486 C CA    . PRO E 5  133  ? 208.555 249.196 231.626 1.00 0.00  0  133  PRO E CA    1 
ATOM   38487 C C     . PRO E 5  133  ? 208.398 250.632 231.144 1.00 0.35  0  133  PRO E C     1 
ATOM   38488 O O     . PRO E 5  133  ? 207.953 251.496 231.910 1.00 0.00  0  133  PRO E O     1 
ATOM   38489 C CB    . PRO E 5  133  ? 210.028 248.811 231.821 1.00 0.00  0  133  PRO E CB    1 
ATOM   38490 C CG    . PRO E 5  133  ? 210.082 247.358 231.511 1.00 0.00  0  133  PRO E CG    1 
ATOM   38491 C CD    . PRO E 5  133  ? 209.106 247.168 230.381 1.00 0.00  0  133  PRO E CD    1 
ATOM   38492 N N     . ILE E 5  134  ? 208.719 250.905 229.879 1.00 0.00  0  134  ILE E N     1 
ATOM   38493 C CA    . ILE E 5  134  ? 208.699 252.278 229.381 1.00 2.21  0  134  ILE E CA    1 
ATOM   38494 C C     . ILE E 5  134  ? 207.280 252.832 229.389 1.00 0.00  0  134  ILE E C     1 
ATOM   38495 O O     . ILE E 5  134  ? 207.021 253.935 229.895 1.00 1.96  0  134  ILE E O     1 
ATOM   38496 C CB    . ILE E 5  134  ? 209.329 252.345 227.979 1.00 0.00  0  134  ILE E CB    1 
ATOM   38497 C CG1   . ILE E 5  134  ? 210.707 251.686 227.994 1.00 1.47  0  134  ILE E CG1   1 
ATOM   38498 C CG2   . ILE E 5  134  ? 209.422 253.783 227.516 1.00 0.16  0  134  ILE E CG2   1 
ATOM   38499 C CD1   . ILE E 5  134  ? 211.380 251.635 226.646 1.00 0.53  0  134  ILE E CD1   1 
ATOM   38500 N N     . ASN E 5  135  ? 206.334 252.060 228.859 1.00 1.70  0  135  ASN E N     1 
ATOM   38501 C CA    . ASN E 5  135  ? 204.960 252.532 228.799 1.00 0.33  0  135  ASN E CA    1 
ATOM   38502 C C     . ASN E 5  135  ? 204.296 252.503 230.172 1.00 1.42  0  135  ASN E C     1 
ATOM   38503 O O     . ASN E 5  135  ? 203.422 253.330 230.442 1.00 7.22  0  135  ASN E O     1 
ATOM   38504 C CB    . ASN E 5  135  ? 204.183 251.712 227.770 1.00 0.61  0  135  ASN E CB    1 
ATOM   38505 C CG    . ASN E 5  135  ? 204.703 251.925 226.359 1.00 1.19  0  135  ASN E CG    1 
ATOM   38506 O OD1   . ASN E 5  135  ? 205.256 252.980 226.049 1.00 0.38  0  135  ASN E OD1   1 
ATOM   38507 N ND2   . ASN E 5  135  ? 204.499 250.941 225.488 1.00 0.00  0  135  ASN E ND2   1 
ATOM   38508 N N     . VAL E 5  136  ? 204.715 251.593 231.056 1.00 0.00  0  136  VAL E N     1 
ATOM   38509 C CA    . VAL E 5  136  ? 204.232 251.619 232.438 1.00 1.43  0  136  VAL E CA    1 
ATOM   38510 C C     . VAL E 5  136  ? 204.632 252.924 233.111 1.00 0.00  0  136  VAL E C     1 
ATOM   38511 O O     . VAL E 5  136  ? 203.816 253.575 233.774 1.00 0.00  0  136  VAL E O     1 
ATOM   38512 C CB    . VAL E 5  136  ? 204.758 250.402 233.225 1.00 0.00  0  136  VAL E CB    1 
ATOM   38513 C CG1   . VAL E 5  136  ? 204.661 250.647 234.722 1.00 0.49  0  136  VAL E CG1   1 
ATOM   38514 C CG2   . VAL E 5  136  ? 203.992 249.158 232.856 1.00 0.00  0  136  VAL E CG2   1 
ATOM   38515 N N     . VAL E 5  137  ? 205.888 253.335 232.937 1.00 0.00  0  137  VAL E N     1 
ATOM   38516 C CA    . VAL E 5  137  ? 206.345 254.582 233.538 1.00 1.17  0  137  VAL E CA    1 
ATOM   38517 C C     . VAL E 5  137  ? 205.576 255.765 232.974 1.00 0.00  0  137  VAL E C     1 
ATOM   38518 O O     . VAL E 5  137  ? 205.120 256.642 233.723 1.00 0.51  0  137  VAL E O     1 
ATOM   38519 C CB    . VAL E 5  137  ? 207.859 254.746 233.333 1.00 0.23  0  137  VAL E CB    1 
ATOM   38520 C CG1   . VAL E 5  137  ? 208.302 256.118 233.787 1.00 0.00  0  137  VAL E CG1   1 
ATOM   38521 C CG2   . VAL E 5  137  ? 208.601 253.670 234.092 1.00 0.00  0  137  VAL E CG2   1 
ATOM   38522 N N     . ARG E 5  138  ? 205.424 255.810 231.647 1.00 0.00  0  138  ARG E N     1 
ATOM   38523 C CA    . ARG E 5  138  ? 204.700 256.919 231.034 1.00 0.80  0  138  ARG E CA    1 
ATOM   38524 C C     . ARG E 5  138  ? 203.269 256.982 231.543 1.00 2.05  0  138  ARG E C     1 
ATOM   38525 O O     . ARG E 5  138  ? 202.764 258.062 231.874 1.00 0.00  0  138  ARG E O     1 
ATOM   38526 C CB    . ARG E 5  138  ? 204.714 256.787 229.513 1.00 0.00  0  138  ARG E CB    1 
ATOM   38527 C CG    . ARG E 5  138  ? 206.052 257.084 228.855 1.00 0.00  0  138  ARG E CG    1 
ATOM   38528 C CD    . ARG E 5  138  ? 205.924 256.936 227.350 1.00 0.00  0  138  ARG E CD    1 
ATOM   38529 N NE    . ARG E 5  138  ? 207.099 257.384 226.617 1.00 0.00  0  138  ARG E NE    1 
ATOM   38530 C CZ    . ARG E 5  138  ? 207.373 258.648 226.326 1.00 0.00  0  138  ARG E CZ    1 
ATOM   38531 N NH1   . ARG E 5  138  ? 206.605 259.638 226.745 1.00 0.00  1  138  ARG E NH1   1 
ATOM   38532 N NH2   . ARG E 5  138  ? 208.442 258.924 225.587 1.00 0.00  0  138  ARG E NH2   1 
ATOM   38533 N N     . ALA E 5  139  ? 202.602 255.830 231.611 1.00 3.54  0  139  ALA E N     1 
ATOM   38534 C CA    . ALA E 5  139  ? 201.217 255.796 232.057 1.00 4.80  0  139  ALA E CA    1 
ATOM   38535 C C     . ALA E 5  139  ? 201.103 256.231 233.508 1.00 0.00  0  139  ALA E C     1 
ATOM   38536 O O     . ALA E 5  139  ? 200.174 256.957 233.872 1.00 0.00  0  139  ALA E O     1 
ATOM   38537 C CB    . ALA E 5  139  ? 200.645 254.396 231.866 1.00 0.00  0  139  ALA E CB    1 
ATOM   38538 N N     . THR E 5  140  ? 202.038 255.793 234.355 1.00 1.99  0  140  THR E N     1 
ATOM   38539 C CA    . THR E 5  140  ? 202.003 256.200 235.753 1.00 0.00  0  140  THR E CA    1 
ATOM   38540 C C     . THR E 5  140  ? 202.148 257.706 235.890 1.00 0.09  0  140  THR E C     1 
ATOM   38541 O O     . THR E 5  140  ? 201.424 258.336 236.668 1.00 2.78  0  140  THR E O     1 
ATOM   38542 C CB    . THR E 5  140  ? 203.100 255.489 236.545 1.00 0.53  0  140  THR E CB    1 
ATOM   38543 O OG1   . THR E 5  140  ? 202.954 254.072 236.401 1.00 0.00  0  140  THR E OG1   1 
ATOM   38544 C CG2   . THR E 5  140  ? 203.014 255.849 238.019 1.00 0.00  0  140  THR E CG2   1 
ATOM   38545 N N     . ILE E 5  141  ? 203.089 258.299 235.158 1.00 0.91  0  141  ILE E N     1 
ATOM   38546 C CA    . ILE E 5  141  ? 203.300 259.736 235.299 1.00 0.11  0  141  ILE E CA    1 
ATOM   38547 C C     . ILE E 5  141  ? 202.108 260.504 234.742 1.00 0.00  0  141  ILE E C     1 
ATOM   38548 O O     . ILE E 5  141  ? 201.729 261.555 235.270 1.00 0.62  0  141  ILE E O     1 
ATOM   38549 C CB    . ILE E 5  141  ? 204.635 260.144 234.650 1.00 0.50  0  141  ILE E CB    1 
ATOM   38550 C CG1   . ILE E 5  141  ? 205.779 259.835 235.620 1.00 0.00  0  141  ILE E CG1   1 
ATOM   38551 C CG2   . ILE E 5  141  ? 204.647 261.613 234.292 1.00 4.44  0  141  ILE E CG2   1 
ATOM   38552 C CD1   . ILE E 5  141  ? 207.132 259.717 234.973 1.00 0.00  0  141  ILE E CD1   1 
ATOM   38553 N N     . ASP E 5  142  ? 201.471 259.968 233.697 1.00 1.06  0  142  ASP E N     1 
ATOM   38554 C CA    . ASP E 5  142  ? 200.216 260.540 233.218 1.00 4.16  0  142  ASP E CA    1 
ATOM   38555 C C     . ASP E 5  142  ? 199.133 260.492 234.289 1.00 0.49  0  142  ASP E C     1 
ATOM   38556 O O     . ASP E 5  142  ? 198.432 261.484 234.506 1.00 2.90  0  142  ASP E O     1 
ATOM   38557 C CB    . ASP E 5  142  ? 199.766 259.799 231.958 1.00 0.06  0  142  ASP E CB    1 
ATOM   38558 C CG    . ASP E 5  142  ? 198.280 259.950 231.679 1.00 2.13  0  142  ASP E CG    1 
ATOM   38559 O OD1   . ASP E 5  142  ? 197.487 259.149 232.211 1.00 2.44  0  142  ASP E OD1   1 
ATOM   38560 O OD2   . ASP E 5  142  ? 197.906 260.861 230.913 1.00 1.30  -1 142  ASP E OD2   1 
ATOM   38561 N N     . GLY E 5  143  ? 198.991 259.359 234.973 1.00 0.00  0  143  GLY E N     1 
ATOM   38562 C CA    . GLY E 5  143  ? 197.998 259.227 236.019 1.00 0.00  0  143  GLY E CA    1 
ATOM   38563 C C     . GLY E 5  143  ? 198.264 260.182 237.160 1.00 1.44  0  143  GLY E C     1 
ATOM   38564 O O     . GLY E 5  143  ? 197.342 260.792 237.704 1.00 0.00  0  143  GLY E O     1 
ATOM   38565 N N     . LEU E 5  144  ? 199.538 260.324 237.518 1.00 1.47  0  144  LEU E N     1 
ATOM   38566 C CA    . LEU E 5  144  ? 199.906 261.209 238.614 1.00 0.05  0  144  LEU E CA    1 
ATOM   38567 C C     . LEU E 5  144  ? 199.648 262.667 238.267 1.00 4.82  0  144  LEU E C     1 
ATOM   38568 O O     . LEU E 5  144  ? 198.973 263.367 239.025 1.00 9.53  0  144  LEU E O     1 
ATOM   38569 C CB    . LEU E 5  144  ? 201.375 261.005 238.985 1.00 0.00  0  144  LEU E CB    1 
ATOM   38570 C CG    . LEU E 5  144  ? 201.719 259.839 239.917 1.00 3.06  0  144  LEU E CG    1 
ATOM   38571 C CD1   . LEU E 5  144  ? 203.217 259.719 240.077 1.00 2.70  0  144  LEU E CD1   1 
ATOM   38572 C CD2   . LEU E 5  144  ? 201.040 259.992 241.267 1.00 2.54  0  144  LEU E CD2   1 
ATOM   38573 N N     . GLU E 5  145  ? 200.115 263.126 237.104 1.00 2.69  0  145  GLU E N     1 
ATOM   38574 C CA    . GLU E 5  145  ? 200.133 264.556 236.825 1.00 3.51  0  145  GLU E CA    1 
ATOM   38575 C C     . GLU E 5  145  ? 198.742 265.134 236.622 1.00 2.00  0  145  GLU E C     1 
ATOM   38576 O O     . GLU E 5  145  ? 198.541 266.331 236.858 1.00 2.42  0  145  GLU E O     1 
ATOM   38577 C CB    . GLU E 5  145  ? 201.011 264.851 235.603 1.00 0.07  0  145  GLU E CB    1 
ATOM   38578 C CG    . GLU E 5  145  ? 200.363 264.616 234.241 1.00 0.00  0  145  GLU E CG    1 
ATOM   38579 C CD    . GLU E 5  145  ? 201.393 264.562 233.123 1.00 1.73  0  145  GLU E CD    1 
ATOM   38580 O OE1   . GLU E 5  145  ? 201.991 265.611 232.796 1.00 0.00  0  145  GLU E OE1   1 
ATOM   38581 O OE2   . GLU E 5  145  ? 201.601 263.464 232.566 1.00 1.08  -1 145  GLU E OE2   1 
ATOM   38582 N N     . ASN E 5  146  ? 197.774 264.318 236.213 1.00 0.54  0  146  ASN E N     1 
ATOM   38583 C CA    . ASN E 5  146  ? 196.401 264.791 236.115 1.00 4.41  0  146  ASN E CA    1 
ATOM   38584 C C     . ASN E 5  146  ? 195.610 264.598 237.400 1.00 3.63  0  146  ASN E C     1 
ATOM   38585 O O     . ASN E 5  146  ? 194.411 264.889 237.417 1.00 7.47  0  146  ASN E O     1 
ATOM   38586 C CB    . ASN E 5  146  ? 195.679 264.093 234.964 1.00 2.51  0  146  ASN E CB    1 
ATOM   38587 C CG    . ASN E 5  146  ? 196.365 264.311 233.634 1.00 3.22  0  146  ASN E CG    1 
ATOM   38588 O OD1   . ASN E 5  146  ? 196.275 265.384 233.048 1.00 8.82  0  146  ASN E OD1   1 
ATOM   38589 N ND2   . ASN E 5  146  ? 197.056 263.287 233.148 1.00 1.91  0  146  ASN E ND2   1 
ATOM   38590 N N     . MET E 5  147  ? 196.233 264.087 238.456 1.00 0.00  0  147  MET E N     1 
ATOM   38591 C CA    . MET E 5  147  ? 195.563 263.994 239.743 1.00 0.00  0  147  MET E CA    1 
ATOM   38592 C C     . MET E 5  147  ? 195.322 265.387 240.305 1.00 0.29  0  147  MET E C     1 
ATOM   38593 O O     . MET E 5  147  ? 196.225 266.227 240.325 1.00 2.51  0  147  MET E O     1 
ATOM   38594 C CB    . MET E 5  147  ? 196.402 263.154 240.707 1.00 3.97  0  147  MET E CB    1 
ATOM   38595 C CG    . MET E 5  147  ? 195.829 262.990 242.087 1.00 4.44  0  147  MET E CG    1 
ATOM   38596 S SD    . MET E 5  147  ? 196.776 261.778 243.021 1.00 5.87  0  147  MET E SD    1 
ATOM   38597 C CE    . MET E 5  147  ? 198.333 262.635 243.256 1.00 1.35  0  147  MET E CE    1 
ATOM   38598 N N     . ASN E 5  148  ? 194.097 265.631 240.756 1.00 0.00  0  148  ASN E N     1 
ATOM   38599 C CA    . ASN E 5  148  ? 193.685 266.942 241.228 1.00 0.00  0  148  ASN E CA    1 
ATOM   38600 C C     . ASN E 5  148  ? 193.728 267.009 242.747 1.00 0.81  0  148  ASN E C     1 
ATOM   38601 O O     . ASN E 5  148  ? 193.561 265.997 243.430 1.00 2.42  0  148  ASN E O     1 
ATOM   38602 C CB    . ASN E 5  148  ? 192.279 267.273 240.747 1.00 0.97  0  148  ASN E CB    1 
ATOM   38603 C CG    . ASN E 5  148  ? 192.107 267.004 239.286 1.00 0.00  0  148  ASN E CG    1 
ATOM   38604 O OD1   . ASN E 5  148  ? 191.431 266.057 238.900 1.00 0.00  0  148  ASN E OD1   1 
ATOM   38605 N ND2   . ASN E 5  148  ? 192.732 267.829 238.456 1.00 3.65  0  148  ASN E ND2   1 
ATOM   38606 N N     . SER E 5  149  ? 193.939 268.199 243.255 1.00 0.00  0  149  SER E N     1 
ATOM   38607 C CA    . SER E 5  149  ? 193.902 268.516 244.667 1.00 0.85  0  149  SER E CA    1 
ATOM   38608 C C     . SER E 5  149  ? 192.693 269.388 244.975 1.00 0.39  0  149  SER E C     1 
ATOM   38609 O O     . SER E 5  149  ? 192.106 269.994 244.073 1.00 0.00  0  149  SER E O     1 
ATOM   38610 C CB    . SER E 5  149  ? 195.195 269.226 245.073 1.00 0.00  0  149  SER E CB    1 
ATOM   38611 O OG    . SER E 5  149  ? 195.192 270.577 244.665 1.00 0.00  0  149  SER E OG    1 
ATOM   38612 N N     . PRO E 5  150  ? 192.259 269.437 246.236 1.00 0.00  0  150  PRO E N     1 
ATOM   38613 C CA    . PRO E 5  150  ? 191.062 270.229 246.564 1.00 0.00  0  150  PRO E CA    1 
ATOM   38614 C C     . PRO E 5  150  ? 191.162 271.698 246.201 1.00 0.00  0  150  PRO E C     1 
ATOM   38615 O O     . PRO E 5  150  ? 190.140 272.305 245.860 1.00 5.58  0  150  PRO E O     1 
ATOM   38616 C CB    . PRO E 5  150  ? 190.929 270.028 248.078 1.00 1.43  0  150  PRO E CB    1 
ATOM   38617 C CG    . PRO E 5  150  ? 191.518 268.708 248.313 1.00 3.36  0  150  PRO E CG    1 
ATOM   38618 C CD    . PRO E 5  150  ? 192.675 268.591 247.367 1.00 0.00  0  150  PRO E CD    1 
ATOM   38619 N N     . GLU E 5  151  ? 192.359 272.284 246.248 1.00 0.00  0  151  GLU E N     1 
ATOM   38620 C CA    . GLU E 5  151  ? 192.515 273.703 245.942 1.00 0.00  0  151  GLU E CA    1 
ATOM   38621 C C     . GLU E 5  151  ? 192.156 274.009 244.495 1.00 0.61  0  151  GLU E C     1 
ATOM   38622 O O     . GLU E 5  151  ? 191.409 274.954 244.220 1.00 0.00  0  151  GLU E O     1 
ATOM   38623 C CB    . GLU E 5  151  ? 193.941 274.177 246.242 1.00 2.71  0  151  GLU E CB    1 
ATOM   38624 C CG    . GLU E 5  151  ? 194.561 273.780 247.594 1.00 0.00  0  151  GLU E CG    1 
ATOM   38625 C CD    . GLU E 5  151  ? 194.581 272.292 247.873 1.00 2.52  0  151  GLU E CD    1 
ATOM   38626 O OE1   . GLU E 5  151  ? 194.582 271.510 246.903 1.00 0.00  0  151  GLU E OE1   1 
ATOM   38627 O OE2   . GLU E 5  151  ? 194.586 271.912 249.058 1.00 0.00  -1 151  GLU E OE2   1 
ATOM   38628 N N     . MET E 5  152  ? 192.692 273.231 243.550 1.00 0.00  0  152  MET E N     1 
ATOM   38629 C CA    . MET E 5  152  ? 192.403 273.489 242.141 1.00 0.00  0  152  MET E CA    1 
ATOM   38630 C C     . MET E 5  152  ? 190.954 273.164 241.810 1.00 1.93  0  152  MET E C     1 
ATOM   38631 O O     . MET E 5  152  ? 190.327 273.858 241.004 1.00 1.28  0  152  MET E O     1 
ATOM   38632 C CB    . MET E 5  152  ? 193.346 272.683 241.251 1.00 2.78  0  152  MET E CB    1 
ATOM   38633 C CG    . MET E 5  152  ? 193.756 271.351 241.835 1.00 1.53  0  152  MET E CG    1 
ATOM   38634 S SD    . MET E 5  152  ? 194.580 270.293 240.633 1.00 0.00  0  152  MET E SD    1 
ATOM   38635 C CE    . MET E 5  152  ? 196.289 270.499 241.098 1.00 1.76  0  152  MET E CE    1 
ATOM   38636 N N     . VAL E 5  153  ? 190.407 272.118 242.426 1.00 0.00  0  153  VAL E N     1 
ATOM   38637 C CA    . VAL E 5  153  ? 188.998 271.789 242.237 1.00 4.28  0  153  VAL E CA    1 
ATOM   38638 C C     . VAL E 5  153  ? 188.118 272.953 242.679 1.00 0.00  0  153  VAL E C     1 
ATOM   38639 O O     . VAL E 5  153  ? 187.240 273.410 241.938 1.00 2.27  0  153  VAL E O     1 
ATOM   38640 C CB    . VAL E 5  153  ? 188.654 270.495 242.995 1.00 2.30  0  153  VAL E CB    1 
ATOM   38641 C CG1   . VAL E 5  153  ? 187.166 270.234 242.962 1.00 0.00  0  153  VAL E CG1   1 
ATOM   38642 C CG2   . VAL E 5  153  ? 189.417 269.324 242.404 1.00 0.77  0  153  VAL E CG2   1 
ATOM   38643 N N     . ALA E 5  154  ? 188.367 273.468 243.883 1.00 3.22  0  154  ALA E N     1 
ATOM   38644 C CA    . ALA E 5  154  ? 187.593 274.591 244.401 1.00 0.92  0  154  ALA E CA    1 
ATOM   38645 C C     . ALA E 5  154  ? 187.788 275.843 243.561 1.00 2.26  0  154  ALA E C     1 
ATOM   38646 O O     . ALA E 5  154  ? 186.831 276.579 243.301 1.00 1.23  0  154  ALA E O     1 
ATOM   38647 C CB    . ALA E 5  154  ? 187.982 274.857 245.853 1.00 0.00  0  154  ALA E CB    1 
ATOM   38648 N N     . ALA E 5  155  ? 189.024 276.113 243.142 1.00 0.60  0  155  ALA E N     1 
ATOM   38649 C CA    . ALA E 5  155  ? 189.297 277.273 242.304 1.00 1.50  0  155  ALA E CA    1 
ATOM   38650 C C     . ALA E 5  155  ? 188.567 277.178 240.970 1.00 1.51  0  155  ALA E C     1 
ATOM   38651 O O     . ALA E 5  155  ? 188.049 278.177 240.459 1.00 0.55  0  155  ALA E O     1 
ATOM   38652 C CB    . ALA E 5  155  ? 190.804 277.410 242.092 1.00 1.83  0  155  ALA E CB    1 
ATOM   38653 N N     . LYS E 5  156  ? 188.523 275.983 240.379 1.00 1.51  0  156  LYS E N     1 
ATOM   38654 C CA    . LYS E 5  156  ? 187.856 275.833 239.091 1.00 0.00  0  156  LYS E CA    1 
ATOM   38655 C C     . LYS E 5  156  ? 186.341 275.850 239.236 1.00 1.41  0  156  LYS E C     1 
ATOM   38656 O O     . LYS E 5  156  ? 185.637 276.272 238.314 1.00 4.31  0  156  LYS E O     1 
ATOM   38657 C CB    . LYS E 5  156  ? 188.328 274.551 238.403 1.00 1.05  0  156  LYS E CB    1 
ATOM   38658 C CG    . LYS E 5  156  ? 187.514 273.312 238.722 1.00 0.07  0  156  LYS E CG    1 
ATOM   38659 C CD    . LYS E 5  156  ? 187.514 272.346 237.549 1.00 0.00  0  156  LYS E CD    1 
ATOM   38660 C CE    . LYS E 5  156  ? 188.916 271.987 237.133 1.00 0.00  0  156  LYS E CE    1 
ATOM   38661 N NZ    . LYS E 5  156  ? 189.658 271.400 238.280 1.00 3.50  1  156  LYS E NZ    1 
ATOM   38662 N N     . ARG E 5  157  ? 185.819 275.405 240.375 1.00 3.86  0  157  ARG E N     1 
ATOM   38663 C CA    . ARG E 5  157  ? 184.387 275.412 240.631 1.00 0.16  0  157  ARG E CA    1 
ATOM   38664 C C     . ARG E 5  157  ? 183.923 276.706 241.279 1.00 0.00  0  157  ARG E C     1 
ATOM   38665 O O     . ARG E 5  157  ? 182.724 276.875 241.512 1.00 1.32  0  157  ARG E O     1 
ATOM   38666 C CB    . ARG E 5  157  ? 184.007 274.220 241.516 1.00 1.83  0  157  ARG E CB    1 
ATOM   38667 C CG    . ARG E 5  157  ? 183.784 272.934 240.741 1.00 3.63  0  157  ARG E CG    1 
ATOM   38668 C CD    . ARG E 5  157  ? 183.881 271.687 241.605 1.00 2.30  0  157  ARG E CD    1 
ATOM   38669 N NE    . ARG E 5  157  ? 182.728 271.500 242.474 1.00 3.37  0  157  ARG E NE    1 
ATOM   38670 C CZ    . ARG E 5  157  ? 182.542 270.436 243.242 1.00 4.26  0  157  ARG E CZ    1 
ATOM   38671 N NH1   . ARG E 5  157  ? 183.389 269.421 243.228 1.00 0.82  1  157  ARG E NH1   1 
ATOM   38672 N NH2   . ARG E 5  157  ? 181.474 270.384 244.034 1.00 0.00  0  157  ARG E NH2   1 
ATOM   38673 N N     . GLY E 5  158  ? 184.840 277.622 241.566 1.00 4.58  0  158  GLY E N     1 
ATOM   38674 C CA    . GLY E 5  158  ? 184.503 278.861 242.243 1.00 6.59  0  158  GLY E CA    1 
ATOM   38675 C C     . GLY E 5  158  ? 184.024 278.702 243.669 1.00 0.00  0  158  GLY E C     1 
ATOM   38676 O O     . GLY E 5  158  ? 183.041 279.342 244.057 1.00 0.00  0  158  GLY E O     1 
ATOM   38677 N N     . LYS E 5  159  ? 184.695 277.872 244.464 1.00 3.67  0  159  LYS E N     1 
ATOM   38678 C CA    . LYS E 5  159  ? 184.239 277.547 245.806 1.00 0.00  0  159  LYS E CA    1 
ATOM   38679 C C     . LYS E 5  159  ? 185.381 277.651 246.809 1.00 1.66  0  159  LYS E C     1 
ATOM   38680 O O     . LYS E 5  159  ? 186.541 277.862 246.451 1.00 0.67  0  159  LYS E O     1 
ATOM   38681 C CB    . LYS E 5  159  ? 183.652 276.139 245.860 1.00 0.00  0  159  LYS E CB    1 
ATOM   38682 C CG    . LYS E 5  159  ? 182.162 276.036 245.661 1.00 0.15  0  159  LYS E CG    1 
ATOM   38683 C CD    . LYS E 5  159  ? 181.798 274.624 245.203 1.00 2.38  0  159  LYS E CD    1 
ATOM   38684 C CE    . LYS E 5  159  ? 180.334 274.508 244.839 1.00 1.21  0  159  LYS E CE    1 
ATOM   38685 N NZ    . LYS E 5  159  ? 179.479 275.366 245.697 1.00 0.00  1  159  LYS E NZ    1 
ATOM   38686 N N     . SER E 5  160  ? 185.033 277.490 248.081 1.00 3.05  0  160  SER E N     1 
ATOM   38687 C CA    . SER E 5  160  ? 186.019 277.324 249.137 1.00 0.82  0  160  SER E CA    1 
ATOM   38688 C C     . SER E 5  160  ? 186.324 275.843 249.327 1.00 3.08  0  160  SER E C     1 
ATOM   38689 O O     . SER E 5  160  ? 185.511 274.973 249.014 1.00 0.00  0  160  SER E O     1 
ATOM   38690 C CB    . SER E 5  160  ? 185.524 277.931 250.449 1.00 3.84  0  160  SER E CB    1 
ATOM   38691 O OG    . SER E 5  160  ? 184.712 277.013 251.160 1.00 3.98  0  160  SER E OG    1 
ATOM   38692 N N     . VAL E 5  161  ? 187.520 275.568 249.847 1.00 0.20  0  161  VAL E N     1 
ATOM   38693 C CA    . VAL E 5  161  ? 187.958 274.186 250.011 1.00 2.24  0  161  VAL E CA    1 
ATOM   38694 C C     . VAL E 5  161  ? 187.031 273.435 250.960 1.00 4.15  0  161  VAL E C     1 
ATOM   38695 O O     . VAL E 5  161  ? 186.715 272.259 250.739 1.00 6.55  0  161  VAL E O     1 
ATOM   38696 C CB    . VAL E 5  161  ? 189.426 274.144 250.482 1.00 3.29  0  161  VAL E CB    1 
ATOM   38697 C CG1   . VAL E 5  161  ? 189.604 274.927 251.773 1.00 4.14  0  161  VAL E CG1   1 
ATOM   38698 C CG2   . VAL E 5  161  ? 189.883 272.714 250.648 1.00 2.60  0  161  VAL E CG2   1 
ATOM   38699 N N     . GLU E 5  162  ? 186.567 274.100 252.024 1.00 4.11  0  162  GLU E N     1 
ATOM   38700 C CA    . GLU E 5  162  ? 185.616 273.451 252.924 1.00 0.24  0  162  GLU E CA    1 
ATOM   38701 C C     . GLU E 5  162  ? 184.276 273.227 252.241 1.00 4.20  0  162  GLU E C     1 
ATOM   38702 O O     . GLU E 5  162  ? 183.595 272.234 252.518 1.00 0.93  0  162  GLU E O     1 
ATOM   38703 C CB    . GLU E 5  162  ? 185.421 274.274 254.197 1.00 6.58  0  162  GLU E CB    1 
ATOM   38704 C CG    . GLU E 5  162  ? 184.887 275.676 253.973 1.00 3.45  0  162  GLU E CG    1 
ATOM   38705 C CD    . GLU E 5  162  ? 185.995 276.703 253.884 1.00 6.58  0  162  GLU E CD    1 
ATOM   38706 O OE1   . GLU E 5  162  ? 187.175 276.306 253.947 1.00 3.18  0  162  GLU E OE1   1 
ATOM   38707 O OE2   . GLU E 5  162  ? 185.683 277.904 253.741 1.00 8.17  -1 162  GLU E OE2   1 
ATOM   38708 N N     . GLU E 5  163  ? 183.888 274.132 251.340 1.00 1.62  0  163  GLU E N     1 
ATOM   38709 C CA    . GLU E 5  163  ? 182.683 273.924 250.550 1.00 0.12  0  163  GLU E CA    1 
ATOM   38710 C C     . GLU E 5  163  ? 182.812 272.687 249.672 1.00 3.43  0  163  GLU E C     1 
ATOM   38711 O O     . GLU E 5  163  ? 181.806 272.178 249.165 1.00 3.84  0  163  GLU E O     1 
ATOM   38712 C CB    . GLU E 5  163  ? 182.392 275.169 249.705 1.00 3.23  0  163  GLU E CB    1 
ATOM   38713 C CG    . GLU E 5  163  ? 180.938 275.622 249.719 1.00 3.89  0  163  GLU E CG    1 
ATOM   38714 C CD    . GLU E 5  163  ? 180.763 277.023 249.166 1.00 4.74  0  163  GLU E CD    1 
ATOM   38715 O OE1   . GLU E 5  163  ? 179.754 277.680 249.508 1.00 0.00  0  163  GLU E OE1   1 
ATOM   38716 O OE2   . GLU E 5  163  ? 181.655 277.477 248.418 1.00 8.71  -1 163  GLU E OE2   1 
ATOM   38717 N N     . ILE E 5  164  ? 184.038 272.187 249.494 1.00 0.89  0  164  ILE E N     1 
ATOM   38718 C CA    . ILE E 5  164  ? 184.247 270.931 248.781 1.00 1.50  0  164  ILE E CA    1 
ATOM   38719 C C     . ILE E 5  164  ? 184.343 269.726 249.712 1.00 1.43  0  164  ILE E C     1 
ATOM   38720 O O     . ILE E 5  164  ? 183.588 268.762 249.529 1.00 0.00  0  164  ILE E O     1 
ATOM   38721 C CB    . ILE E 5  164  ? 185.498 270.986 247.882 1.00 0.00  0  164  ILE E CB    1 
ATOM   38722 C CG1   . ILE E 5  164  ? 185.169 271.610 246.527 1.00 0.06  0  164  ILE E CG1   1 
ATOM   38723 C CG2   . ILE E 5  164  ? 186.019 269.603 247.596 1.00 0.28  0  164  ILE E CG2   1 
ATOM   38724 C CD1   . ILE E 5  164  ? 184.777 273.021 246.574 1.00 0.92  0  164  ILE E CD1   1 
ATOM   38725 N N     . LEU E 5  165  ? 185.231 269.749 250.705 1.00 1.54  0  165  LEU E N     1 
ATOM   38726 C CA    . LEU E 5  165  ? 185.327 268.636 251.654 1.00 2.04  0  165  LEU E CA    1 
ATOM   38727 C C     . LEU E 5  165  ? 184.325 268.783 252.792 1.00 1.38  0  165  LEU E C     1 
ATOM   38728 O O     . LEU E 5  165  ? 184.679 269.176 253.903 1.00 0.64  0  165  LEU E O     1 
ATOM   38729 C CB    . LEU E 5  165  ? 186.753 268.517 252.210 1.00 1.39  0  165  LEU E CB    1 
ATOM   38730 C CG    . LEU E 5  165  ? 187.865 268.192 251.206 1.00 1.89  0  165  LEU E CG    1 
ATOM   38731 C CD1   . LEU E 5  165  ? 188.912 267.346 251.866 1.00 1.32  0  165  LEU E CD1   1 
ATOM   38732 C CD2   . LEU E 5  165  ? 187.304 267.428 249.998 1.00 1.46  0  165  LEU E CD2   1 
ATOM   38733 N N     . MET F 6  1    ? 144.205 260.502 179.816 1.00 0.90  0  1    MET F N     1 
ATOM   38734 C CA    . MET F 6  1    ? 144.759 259.755 178.696 1.00 0.35  0  1    MET F CA    1 
ATOM   38735 C C     . MET F 6  1    ? 146.222 260.123 178.504 1.00 2.83  0  1    MET F C     1 
ATOM   38736 O O     . MET F 6  1    ? 146.649 261.209 178.896 1.00 7.42  0  1    MET F O     1 
ATOM   38737 C CB    . MET F 6  1    ? 143.952 260.034 177.419 1.00 1.31  0  1    MET F CB    1 
ATOM   38738 C CG    . MET F 6  1    ? 142.638 259.279 177.354 1.00 0.00  0  1    MET F CG    1 
ATOM   38739 S SD    . MET F 6  1    ? 141.269 260.213 176.629 1.00 0.44  0  1    MET F SD    1 
ATOM   38740 C CE    . MET F 6  1    ? 141.867 260.545 174.978 1.00 1.85  0  1    MET F CE    1 
ATOM   38741 N N     . ARG F 6  2    ? 146.984 259.227 177.892 1.00 3.14  0  2    ARG F N     1 
ATOM   38742 C CA    . ARG F 6  2    ? 148.412 259.439 177.743 1.00 3.65  0  2    ARG F CA    1 
ATOM   38743 C C     . ARG F 6  2    ? 148.739 260.110 176.418 1.00 4.31  0  2    ARG F C     1 
ATOM   38744 O O     . ARG F 6  2    ? 147.927 260.155 175.491 1.00 0.00  0  2    ARG F O     1 
ATOM   38745 C CB    . ARG F 6  2    ? 149.173 258.122 177.876 1.00 6.45  0  2    ARG F CB    1 
ATOM   38746 C CG    . ARG F 6  2    ? 149.387 257.730 179.319 1.00 0.88  0  2    ARG F CG    1 
ATOM   38747 C CD    . ARG F 6  2    ? 149.222 256.246 179.558 1.00 0.00  0  2    ARG F CD    1 
ATOM   38748 N NE    . ARG F 6  2    ? 149.332 255.919 180.973 1.00 4.21  0  2    ARG F NE    1 
ATOM   38749 C CZ    . ARG F 6  2    ? 150.118 254.971 181.464 1.00 0.00  0  2    ARG F CZ    1 
ATOM   38750 N NH1   . ARG F 6  2    ? 150.882 254.232 180.677 1.00 0.00  1  2    ARG F NH1   1 
ATOM   38751 N NH2   . ARG F 6  2    ? 150.140 254.762 182.777 1.00 0.00  0  2    ARG F NH2   1 
ATOM   38752 N N     . HIS F 6  3    ? 149.946 260.647 176.349 1.00 0.00  0  3    HIS F N     1 
ATOM   38753 C CA    . HIS F 6  3    ? 150.404 261.384 175.186 1.00 0.00  0  3    HIS F CA    1 
ATOM   38754 C C     . HIS F 6  3    ? 151.496 260.587 174.494 1.00 0.00  0  3    HIS F C     1 
ATOM   38755 O O     . HIS F 6  3    ? 152.442 260.127 175.136 1.00 6.75  0  3    HIS F O     1 
ATOM   38756 C CB    . HIS F 6  3    ? 150.934 262.754 175.597 1.00 0.00  0  3    HIS F CB    1 
ATOM   38757 C CG    . HIS F 6  3    ? 149.859 263.766 175.832 1.00 1.51  0  3    HIS F CG    1 
ATOM   38758 N ND1   . HIS F 6  3    ? 149.161 263.840 177.018 1.00 6.26  0  3    HIS F ND1   1 
ATOM   38759 C CD2   . HIS F 6  3    ? 149.352 264.733 175.034 1.00 0.00  0  3    HIS F CD2   1 
ATOM   38760 C CE1   . HIS F 6  3    ? 148.278 264.819 176.944 1.00 3.41  0  3    HIS F CE1   1 
ATOM   38761 N NE2   . HIS F 6  3    ? 148.371 265.375 175.749 1.00 0.70  0  3    HIS F NE2   1 
ATOM   38762 N N     . TYR F 6  4    ? 151.369 260.421 173.185 1.00 1.07  0  4    TYR F N     1 
ATOM   38763 C CA    . TYR F 6  4    ? 152.328 259.608 172.458 1.00 2.53  0  4    TYR F CA    1 
ATOM   38764 C C     . TYR F 6  4    ? 152.859 260.370 171.254 1.00 2.39  0  4    TYR F C     1 
ATOM   38765 O O     . TYR F 6  4    ? 152.122 261.108 170.597 1.00 0.00  0  4    TYR F O     1 
ATOM   38766 C CB    . TYR F 6  4    ? 151.707 258.284 172.014 1.00 2.73  0  4    TYR F CB    1 
ATOM   38767 C CG    . TYR F 6  4    ? 151.347 257.345 173.145 1.00 0.00  0  4    TYR F CG    1 
ATOM   38768 C CD1   . TYR F 6  4    ? 152.295 256.498 173.705 1.00 3.62  0  4    TYR F CD1   1 
ATOM   38769 C CD2   . TYR F 6  4    ? 150.058 257.307 173.655 1.00 0.00  0  4    TYR F CD2   1 
ATOM   38770 C CE1   . TYR F 6  4    ? 151.962 255.634 174.735 1.00 1.46  0  4    TYR F CE1   1 
ATOM   38771 C CE2   . TYR F 6  4    ? 149.715 256.450 174.680 1.00 3.39  0  4    TYR F CE2   1 
ATOM   38772 C CZ    . TYR F 6  4    ? 150.672 255.616 175.217 1.00 0.00  0  4    TYR F CZ    1 
ATOM   38773 O OH    . TYR F 6  4    ? 150.330 254.769 176.240 1.00 2.34  0  4    TYR F OH    1 
ATOM   38774 N N     . GLU F 6  5    ? 154.144 260.170 170.971 1.00 0.00  0  5    GLU F N     1 
ATOM   38775 C CA    . GLU F 6  5    ? 154.810 260.711 169.793 1.00 0.42  0  5    GLU F CA    1 
ATOM   38776 C C     . GLU F 6  5    ? 155.053 259.566 168.818 1.00 0.00  0  5    GLU F C     1 
ATOM   38777 O O     . GLU F 6  5    ? 155.830 258.652 169.107 1.00 1.19  0  5    GLU F O     1 
ATOM   38778 C CB    . GLU F 6  5    ? 156.123 261.381 170.179 1.00 0.54  0  5    GLU F CB    1 
ATOM   38779 C CG    . GLU F 6  5    ? 157.087 261.539 169.025 1.00 3.77  0  5    GLU F CG    1 
ATOM   38780 C CD    . GLU F 6  5    ? 157.636 262.932 168.923 1.00 1.01  0  5    GLU F CD    1 
ATOM   38781 O OE1   . GLU F 6  5    ? 157.479 263.711 169.880 1.00 2.26  0  5    GLU F OE1   1 
ATOM   38782 O OE2   . GLU F 6  5    ? 158.256 263.239 167.887 1.00 6.67  -1 5    GLU F OE2   1 
ATOM   38783 N N     . ILE F 6  6    ? 154.405 259.620 167.659 1.00 0.27  0  6    ILE F N     1 
ATOM   38784 C CA    . ILE F 6  6    ? 154.489 258.553 166.670 1.00 3.33  0  6    ILE F CA    1 
ATOM   38785 C C     . ILE F 6  6    ? 155.288 259.071 165.483 1.00 2.81  0  6    ILE F C     1 
ATOM   38786 O O     . ILE F 6  6    ? 154.816 259.933 164.732 1.00 5.20  0  6    ILE F O     1 
ATOM   38787 C CB    . ILE F 6  6    ? 153.104 258.068 166.225 1.00 0.00  0  6    ILE F CB    1 
ATOM   38788 C CG1   . ILE F 6  6    ? 152.108 258.156 167.378 1.00 6.16  0  6    ILE F CG1   1 
ATOM   38789 C CG2   . ILE F 6  6    ? 153.183 256.640 165.711 1.00 0.00  0  6    ILE F CG2   1 
ATOM   38790 C CD1   . ILE F 6  6    ? 152.370 257.174 168.471 1.00 0.00  0  6    ILE F CD1   1 
ATOM   38791 N N     . VAL F 6  7    ? 156.483 258.527 165.290 1.00 0.00  0  7    VAL F N     1 
ATOM   38792 C CA    . VAL F 6  7    ? 157.243 258.718 164.062 1.00 1.97  0  7    VAL F CA    1 
ATOM   38793 C C     . VAL F 6  7    ? 157.214 257.390 163.325 1.00 4.56  0  7    VAL F C     1 
ATOM   38794 O O     . VAL F 6  7    ? 157.690 256.379 163.850 1.00 0.00  0  7    VAL F O     1 
ATOM   38795 C CB    . VAL F 6  7    ? 158.688 259.158 164.334 1.00 0.00  0  7    VAL F CB    1 
ATOM   38796 C CG1   . VAL F 6  7    ? 159.520 259.063 163.061 1.00 2.90  0  7    VAL F CG1   1 
ATOM   38797 C CG2   . VAL F 6  7    ? 158.730 260.560 164.900 1.00 3.54  0  7    VAL F CG2   1 
ATOM   38798 N N     . PHE F 6  8    ? 156.631 257.377 162.130 1.00 0.00  0  8    PHE F N     1 
ATOM   38799 C CA    . PHE F 6  8    ? 156.675 256.199 161.278 1.00 3.37  0  8    PHE F CA    1 
ATOM   38800 C C     . PHE F 6  8    ? 157.216 256.592 159.913 1.00 0.00  0  8    PHE F C     1 
ATOM   38801 O O     . PHE F 6  8    ? 157.136 257.752 159.503 1.00 4.41  0  8    PHE F O     1 
ATOM   38802 C CB    . PHE F 6  8    ? 155.301 255.494 161.155 1.00 1.05  0  8    PHE F CB    1 
ATOM   38803 C CG    . PHE F 6  8    ? 154.245 256.286 160.439 1.00 4.17  0  8    PHE F CG    1 
ATOM   38804 C CD1   . PHE F 6  8    ? 153.497 257.239 161.112 1.00 4.22  0  8    PHE F CD1   1 
ATOM   38805 C CD2   . PHE F 6  8    ? 153.967 256.041 159.108 1.00 2.15  0  8    PHE F CD2   1 
ATOM   38806 C CE1   . PHE F 6  8    ? 152.510 257.949 160.464 1.00 0.34  0  8    PHE F CE1   1 
ATOM   38807 C CE2   . PHE F 6  8    ? 152.970 256.744 158.448 1.00 0.00  0  8    PHE F CE2   1 
ATOM   38808 C CZ    . PHE F 6  8    ? 152.245 257.702 159.129 1.00 1.59  0  8    PHE F CZ    1 
ATOM   38809 N N     . MET F 6  9    ? 157.826 255.619 159.244 1.00 0.00  0  9    MET F N     1 
ATOM   38810 C CA    . MET F 6  9    ? 158.426 255.810 157.932 1.00 1.40  0  9    MET F CA    1 
ATOM   38811 C C     . MET F 6  9    ? 157.772 254.869 156.930 1.00 3.69  0  9    MET F C     1 
ATOM   38812 O O     . MET F 6  9    ? 157.686 253.660 157.173 1.00 4.56  0  9    MET F O     1 
ATOM   38813 C CB    . MET F 6  9    ? 159.940 255.574 157.974 1.00 2.62  0  9    MET F CB    1 
ATOM   38814 C CG    . MET F 6  9    ? 160.708 256.641 158.725 1.00 0.13  0  9    MET F CG    1 
ATOM   38815 S SD    . MET F 6  9    ? 160.861 256.359 160.494 1.00 4.92  0  9    MET F SD    1 
ATOM   38816 C CE    . MET F 6  9    ? 162.469 255.580 160.546 1.00 0.00  0  9    MET F CE    1 
ATOM   38817 N N     . VAL F 6  10   ? 157.308 255.427 155.813 1.00 1.70  0  10   VAL F N     1 
ATOM   38818 C CA    . VAL F 6  10   ? 156.654 254.655 154.774 1.00 5.89  0  10   VAL F CA    1 
ATOM   38819 C C     . VAL F 6  10   ? 157.651 254.413 153.647 1.00 0.00  0  10   VAL F C     1 
ATOM   38820 O O     . VAL F 6  10   ? 158.478 255.267 153.314 1.00 2.03  0  10   VAL F O     1 
ATOM   38821 C CB    . VAL F 6  10   ? 155.372 255.359 154.259 1.00 3.48  0  10   VAL F CB    1 
ATOM   38822 C CG1   . VAL F 6  10   ? 154.832 254.668 153.009 1.00 0.62  0  10   VAL F CG1   1 
ATOM   38823 C CG2   . VAL F 6  10   ? 154.318 255.422 155.354 1.00 0.86  0  10   VAL F CG2   1 
ATOM   38824 N N     . HIS F 6  11   ? 157.600 253.204 153.094 1.00 2.76  0  11   HIS F N     1 
ATOM   38825 C CA    . HIS F 6  11   ? 158.373 252.840 151.912 1.00 3.33  0  11   HIS F CA    1 
ATOM   38826 C C     . HIS F 6  11   ? 158.320 253.964 150.876 1.00 0.21  0  11   HIS F C     1 
ATOM   38827 O O     . HIS F 6  11   ? 157.232 254.476 150.586 1.00 4.34  0  11   HIS F O     1 
ATOM   38828 C CB    . HIS F 6  11   ? 157.790 251.537 151.352 1.00 0.10  0  11   HIS F CB    1 
ATOM   38829 C CG    . HIS F 6  11   ? 158.729 250.743 150.497 1.00 1.93  0  11   HIS F CG    1 
ATOM   38830 N ND1   . HIS F 6  11   ? 159.856 251.281 149.919 1.00 0.34  0  11   HIS F ND1   1 
ATOM   38831 C CD2   . HIS F 6  11   ? 158.712 249.438 150.138 1.00 0.37  0  11   HIS F CD2   1 
ATOM   38832 C CE1   . HIS F 6  11   ? 160.483 250.347 149.227 1.00 1.70  0  11   HIS F CE1   1 
ATOM   38833 N NE2   . HIS F 6  11   ? 159.809 249.219 149.344 1.00 0.23  0  11   HIS F NE2   1 
ATOM   38834 N N     . PRO F 6  12   ? 159.465 254.409 150.336 1.00 4.51  0  12   PRO F N     1 
ATOM   38835 C CA    . PRO F 6  12   ? 159.436 255.535 149.387 1.00 3.60  0  12   PRO F CA    1 
ATOM   38836 C C     . PRO F 6  12   ? 158.592 255.275 148.159 1.00 3.39  0  12   PRO F C     1 
ATOM   38837 O O     . PRO F 6  12   ? 158.087 256.235 147.564 1.00 5.88  0  12   PRO F O     1 
ATOM   38838 C CB    . PRO F 6  12   ? 160.913 255.724 149.008 1.00 1.36  0  12   PRO F CB    1 
ATOM   38839 C CG    . PRO F 6  12   ? 161.614 254.490 149.491 1.00 3.42  0  12   PRO F CG    1 
ATOM   38840 C CD    . PRO F 6  12   ? 160.845 254.033 150.680 1.00 4.84  0  12   PRO F CD    1 
ATOM   38841 N N     . ASP F 6  13   ? 158.424 254.021 147.755 1.00 2.66  0  13   ASP F N     1 
ATOM   38842 C CA    . ASP F 6  13   ? 157.596 253.702 146.601 1.00 0.32  0  13   ASP F CA    1 
ATOM   38843 C C     . ASP F 6  13   ? 156.110 253.846 146.881 1.00 3.79  0  13   ASP F C     1 
ATOM   38844 O O     . ASP F 6  13   ? 155.344 254.079 145.944 1.00 4.11  0  13   ASP F O     1 
ATOM   38845 C CB    . ASP F 6  13   ? 157.898 252.287 146.109 1.00 4.24  0  13   ASP F CB    1 
ATOM   38846 C CG    . ASP F 6  13   ? 159.355 252.106 145.752 1.00 0.19  0  13   ASP F CG    1 
ATOM   38847 O OD1   . ASP F 6  13   ? 159.991 253.105 145.359 1.00 1.94  0  13   ASP F OD1   1 
ATOM   38848 O OD2   . ASP F 6  13   ? 159.864 250.973 145.854 1.00 4.01  -1 13   ASP F OD2   1 
ATOM   38849 N N     . GLN F 6  14   ? 155.692 253.734 148.141 1.00 5.19  0  14   GLN F N     1 
ATOM   38850 C CA    . GLN F 6  14   ? 154.300 253.910 148.535 1.00 2.53  0  14   GLN F CA    1 
ATOM   38851 C C     . GLN F 6  14   ? 153.994 255.355 148.903 1.00 0.42  0  14   GLN F C     1 
ATOM   38852 O O     . GLN F 6  14   ? 153.117 255.610 149.733 1.00 5.36  0  14   GLN F O     1 
ATOM   38853 C CB    . GLN F 6  14   ? 153.953 252.979 149.697 1.00 1.28  0  14   GLN F CB    1 
ATOM   38854 C CG    . GLN F 6  14   ? 154.394 251.554 149.475 1.00 4.17  0  14   GLN F CG    1 
ATOM   38855 C CD    . GLN F 6  14   ? 153.651 250.904 148.331 1.00 5.68  0  14   GLN F CD    1 
ATOM   38856 O OE1   . GLN F 6  14   ? 154.224 250.631 147.279 1.00 0.00  0  14   GLN F OE1   1 
ATOM   38857 N NE2   . GLN F 6  14   ? 152.366 250.648 148.533 1.00 2.26  0  14   GLN F NE2   1 
ATOM   38858 N N     . SER F 6  15   ? 154.703 256.302 148.288 1.00 3.90  0  15   SER F N     1 
ATOM   38859 C CA    . SER F 6  15   ? 154.549 257.712 148.627 1.00 3.36  0  15   SER F CA    1 
ATOM   38860 C C     . SER F 6  15   ? 153.129 258.195 148.395 1.00 0.21  0  15   SER F C     1 
ATOM   38861 O O     . SER F 6  15   ? 152.567 258.920 149.224 1.00 3.62  0  15   SER F O     1 
ATOM   38862 C CB    . SER F 6  15   ? 155.509 258.544 147.785 1.00 1.75  0  15   SER F CB    1 
ATOM   38863 O OG    . SER F 6  15   ? 155.012 258.657 146.466 1.00 2.22  0  15   SER F OG    1 
ATOM   38864 N N     . GLU F 6  16   ? 152.533 257.807 147.263 1.00 0.22  0  16   GLU F N     1 
ATOM   38865 C CA    . GLU F 6  16   ? 151.223 258.299 146.864 1.00 1.64  0  16   GLU F CA    1 
ATOM   38866 C C     . GLU F 6  16   ? 150.099 257.782 147.756 1.00 3.15  0  16   GLU F C     1 
ATOM   38867 O O     . GLU F 6  16   ? 148.954 258.202 147.583 1.00 0.00  0  16   GLU F O     1 
ATOM   38868 C CB    . GLU F 6  16   ? 150.947 257.921 145.403 1.00 1.09  0  16   GLU F CB    1 
ATOM   38869 C CG    . GLU F 6  16   ? 152.119 258.199 144.455 1.00 2.84  0  16   GLU F CG    1 
ATOM   38870 C CD    . GLU F 6  16   ? 152.519 259.664 144.378 1.00 1.73  0  16   GLU F CD    1 
ATOM   38871 O OE1   . GLU F 6  16   ? 152.037 260.383 143.469 1.00 0.57  0  16   GLU F OE1   1 
ATOM   38872 O OE2   . GLU F 6  16   ? 153.346 260.090 145.216 1.00 6.86  -1 16   GLU F OE2   1 
ATOM   38873 N N     . GLN F 6  17   ? 150.389 256.887 148.700 1.00 4.29  0  17   GLN F N     1 
ATOM   38874 C CA    . GLN F 6  17   ? 149.371 256.436 149.641 1.00 4.16  0  17   GLN F CA    1 
ATOM   38875 C C     . GLN F 6  17   ? 149.420 257.165 150.983 1.00 0.24  0  17   GLN F C     1 
ATOM   38876 O O     . GLN F 6  17   ? 148.442 257.098 151.726 1.00 1.10  0  17   GLN F O     1 
ATOM   38877 C CB    . GLN F 6  17   ? 149.486 254.938 149.901 1.00 2.79  0  17   GLN F CB    1 
ATOM   38878 C CG    . GLN F 6  17   ? 149.002 254.056 148.771 1.00 6.22  0  17   GLN F CG    1 
ATOM   38879 C CD    . GLN F 6  17   ? 149.904 254.152 147.563 1.00 4.12  0  17   GLN F CD    1 
ATOM   38880 O OE1   . GLN F 6  17   ? 151.023 254.649 147.654 1.00 6.28  0  17   GLN F OE1   1 
ATOM   38881 N NE2   . GLN F 6  17   ? 149.424 253.675 146.422 1.00 4.92  0  17   GLN F NE2   1 
ATOM   38882 N N     . VAL F 6  18   ? 150.508 257.894 151.282 1.00 0.00  0  18   VAL F N     1 
ATOM   38883 C CA    . VAL F 6  18   ? 150.744 258.389 152.652 1.00 0.00  0  18   VAL F CA    1 
ATOM   38884 C C     . VAL F 6  18   ? 149.570 259.165 153.195 1.00 0.00  0  18   VAL F C     1 
ATOM   38885 O O     . VAL F 6  18   ? 149.141 258.881 154.347 1.00 2.77  0  18   VAL F O     1 
ATOM   38886 C CB    . VAL F 6  18   ? 152.050 259.175 152.704 1.00 0.00  0  18   VAL F CB    1 
ATOM   38887 C CG1   . VAL F 6  18   ? 152.349 259.629 154.133 1.00 0.61  0  18   VAL F CG1   1 
ATOM   38888 C CG2   . VAL F 6  18   ? 153.200 258.330 152.195 1.00 0.00  0  18   VAL F CG2   1 
ATOM   38889 N N     . PRO F 6  19   ? 148.958 260.155 152.501 1.00 3.14  0  19   PRO F N     1 
ATOM   38890 C CA    . PRO F 6  19   ? 147.892 260.953 153.117 1.00 1.43  0  19   PRO F CA    1 
ATOM   38891 C C     . PRO F 6  19   ? 146.714 260.101 153.550 1.00 0.00  0  19   PRO F C     1 
ATOM   38892 O O     . PRO F 6  19   ? 146.095 260.366 154.585 1.00 1.21  0  19   PRO F O     1 
ATOM   38893 C CB    . PRO F 6  19   ? 147.533 261.915 151.968 1.00 2.28  0  19   PRO F CB    1 
ATOM   38894 C CG    . PRO F 6  19   ? 148.811 261.786 151.180 1.00 0.00  0  19   PRO F CG    1 
ATOM   38895 C CD    . PRO F 6  19   ? 148.751 260.381 151.064 1.00 4.78  0  19   PRO F CD    1 
ATOM   38896 N N     . GLY F 6  20   ? 146.415 259.068 152.765 1.00 5.44  0  20   GLY F N     1 
ATOM   38897 C CA    . GLY F 6  20   ? 145.348 258.153 153.086 1.00 0.15  0  20   GLY F CA    1 
ATOM   38898 C C     . GLY F 6  20   ? 145.599 257.468 154.408 1.00 0.14  0  20   GLY F C     1 
ATOM   38899 O O     . GLY F 6  20   ? 144.703 257.355 155.246 1.00 0.00  0  20   GLY F O     1 
ATOM   38900 N N     . MET F 6  21   ? 146.833 257.017 154.616 1.00 1.11  0  21   MET F N     1 
ATOM   38901 C CA    . MET F 6  21   ? 147.195 256.447 155.909 1.00 0.34  0  21   MET F CA    1 
ATOM   38902 C C     . MET F 6  21   ? 147.093 257.475 157.029 1.00 8.16  0  21   MET F C     1 
ATOM   38903 O O     . MET F 6  21   ? 146.707 257.145 158.150 1.00 0.80  0  21   MET F O     1 
ATOM   38904 C CB    . MET F 6  21   ? 148.598 255.859 155.841 1.00 1.11  0  21   MET F CB    1 
ATOM   38905 C CG    . MET F 6  21   ? 148.612 254.411 155.453 1.00 1.65  0  21   MET F CG    1 
ATOM   38906 S SD    . MET F 6  21   ? 150.258 253.857 155.016 1.00 7.88  0  21   MET F SD    1 
ATOM   38907 C CE    . MET F 6  21   ? 150.888 255.312 154.206 1.00 0.00  0  21   MET F CE    1 
ATOM   38908 N N     . ILE F 6  22   ? 147.431 258.732 156.739 1.00 6.00  0  22   ILE F N     1 
ATOM   38909 C CA    . ILE F 6  22   ? 147.336 259.775 157.762 1.00 2.41  0  22   ILE F CA    1 
ATOM   38910 C C     . ILE F 6  22   ? 145.895 259.902 158.239 1.00 3.01  0  22   ILE F C     1 
ATOM   38911 O O     . ILE F 6  22   ? 145.611 259.899 159.447 1.00 0.00  0  22   ILE F O     1 
ATOM   38912 C CB    . ILE F 6  22   ? 147.872 261.111 157.213 1.00 4.15  0  22   ILE F CB    1 
ATOM   38913 C CG1   . ILE F 6  22   ? 149.379 261.226 157.437 1.00 0.59  0  22   ILE F CG1   1 
ATOM   38914 C CG2   . ILE F 6  22   ? 147.164 262.289 157.858 1.00 2.91  0  22   ILE F CG2   1 
ATOM   38915 C CD1   . ILE F 6  22   ? 150.061 262.137 156.439 1.00 0.86  0  22   ILE F CD1   1 
ATOM   38916 N N     . GLU F 6  23   ? 144.959 259.986 157.287 1.00 1.68  0  23   GLU F N     1 
ATOM   38917 C CA    . GLU F 6  23   ? 143.553 260.140 157.651 1.00 1.07  0  23   GLU F CA    1 
ATOM   38918 C C     . GLU F 6  23   ? 143.027 258.882 158.332 1.00 0.00  0  23   GLU F C     1 
ATOM   38919 O O     . GLU F 6  23   ? 142.248 258.968 159.285 1.00 1.80  0  23   GLU F O     1 
ATOM   38920 C CB    . GLU F 6  23   ? 142.692 260.510 156.434 1.00 1.61  0  23   GLU F CB    1 
ATOM   38921 C CG    . GLU F 6  23   ? 143.123 259.945 155.104 1.00 2.88  0  23   GLU F CG    1 
ATOM   38922 C CD    . GLU F 6  23   ? 142.323 260.502 153.935 1.00 3.79  0  23   GLU F CD    1 
ATOM   38923 O OE1   . GLU F 6  23   ? 142.165 261.741 153.859 1.00 3.80  0  23   GLU F OE1   1 
ATOM   38924 O OE2   . GLU F 6  23   ? 141.853 259.708 153.097 1.00 4.34  -1 23   GLU F OE2   1 
ATOM   38925 N N     . ARG F 6  24   ? 143.460 257.703 157.877 1.00 0.00  0  24   ARG F N     1 
ATOM   38926 C CA    . ARG F 6  24   ? 143.032 256.472 158.538 1.00 0.00  0  24   ARG F CA    1 
ATOM   38927 C C     . ARG F 6  24   ? 143.502 256.423 159.984 1.00 0.86  0  24   ARG F C     1 
ATOM   38928 O O     . ARG F 6  24   ? 142.729 256.098 160.890 1.00 4.14  0  24   ARG F O     1 
ATOM   38929 C CB    . ARG F 6  24   ? 143.535 255.244 157.781 1.00 0.00  0  24   ARG F CB    1 
ATOM   38930 C CG    . ARG F 6  24   ? 143.014 255.112 156.373 1.00 0.00  0  24   ARG F CG    1 
ATOM   38931 C CD    . ARG F 6  24   ? 143.995 254.304 155.513 1.00 0.00  0  24   ARG F CD    1 
ATOM   38932 N NE    . ARG F 6  24   ? 144.180 252.928 155.963 1.00 1.50  0  24   ARG F NE    1 
ATOM   38933 C CZ    . ARG F 6  24   ? 143.212 252.036 156.145 1.00 6.35  0  24   ARG F CZ    1 
ATOM   38934 N NH1   . ARG F 6  24   ? 141.952 252.299 155.829 1.00 0.98  1  24   ARG F NH1   1 
ATOM   38935 N NH2   . ARG F 6  24   ? 143.518 250.843 156.645 1.00 1.94  0  24   ARG F NH2   1 
ATOM   38936 N N     . TYR F 6  25   ? 144.771 256.752 160.219 1.00 3.36  0  25   TYR F N     1 
ATOM   38937 C CA    . TYR F 6  25   ? 145.344 256.649 161.558 1.00 0.00  0  25   TYR F CA    1 
ATOM   38938 C C     . TYR F 6  25   ? 144.737 257.677 162.508 1.00 0.91  0  25   TYR F C     1 
ATOM   38939 O O     . TYR F 6  25   ? 144.408 257.357 163.659 1.00 9.20  0  25   TYR F O     1 
ATOM   38940 C CB    . TYR F 6  25   ? 146.864 256.793 161.465 1.00 3.94  0  25   TYR F CB    1 
ATOM   38941 C CG    . TYR F 6  25   ? 147.515 255.652 160.705 1.00 0.37  0  25   TYR F CG    1 
ATOM   38942 C CD1   . TYR F 6  25   ? 146.942 254.389 160.689 1.00 0.00  0  25   TYR F CD1   1 
ATOM   38943 C CD2   . TYR F 6  25   ? 148.660 255.854 159.955 1.00 0.00  0  25   TYR F CD2   1 
ATOM   38944 C CE1   . TYR F 6  25   ? 147.524 253.350 159.987 1.00 0.69  0  25   TYR F CE1   1 
ATOM   38945 C CE2   . TYR F 6  25   ? 149.243 254.823 159.242 1.00 0.00  0  25   TYR F CE2   1 
ATOM   38946 C CZ    . TYR F 6  25   ? 148.672 253.574 159.266 1.00 1.09  0  25   TYR F CZ    1 
ATOM   38947 O OH    . TYR F 6  25   ? 149.243 252.542 158.558 1.00 0.00  0  25   TYR F OH    1 
ATOM   38948 N N     . THR F 6  26   ? 144.573 258.922 162.047 1.00 2.29  0  26   THR F N     1 
ATOM   38949 C CA    . THR F 6  26   ? 143.915 259.923 162.885 1.00 2.74  0  26   THR F CA    1 
ATOM   38950 C C     . THR F 6  26   ? 142.454 259.567 163.144 1.00 0.00  0  26   THR F C     1 
ATOM   38951 O O     . THR F 6  26   ? 141.944 259.776 164.250 1.00 3.43  0  26   THR F O     1 
ATOM   38952 C CB    . THR F 6  26   ? 144.025 261.312 162.255 1.00 0.68  0  26   THR F CB    1 
ATOM   38953 O OG1   . THR F 6  26   ? 143.239 261.366 161.060 1.00 7.75  0  26   THR F OG1   1 
ATOM   38954 C CG2   . THR F 6  26   ? 145.473 261.663 161.959 1.00 6.04  0  26   THR F CG2   1 
ATOM   38955 N N     . ALA F 6  27   ? 141.760 259.032 162.138 1.00 5.43  0  27   ALA F N     1 
ATOM   38956 C CA    . ALA F 6  27   ? 140.397 258.559 162.345 1.00 0.00  0  27   ALA F CA    1 
ATOM   38957 C C     . ALA F 6  27   ? 140.366 257.462 163.401 1.00 7.06  0  27   ALA F C     1 
ATOM   38958 O O     . ALA F 6  27   ? 139.441 257.378 164.214 1.00 9.22  0  27   ALA F O     1 
ATOM   38959 C CB    . ALA F 6  27   ? 139.827 258.065 161.013 1.00 3.76  0  27   ALA F CB    1 
ATOM   38960 N N     . ALA F 6  28   ? 141.379 256.596 163.382 1.00 5.51  0  28   ALA F N     1 
ATOM   38961 C CA    . ALA F 6  28   ? 141.513 255.578 164.414 1.00 3.61  0  28   ALA F CA    1 
ATOM   38962 C C     . ALA F 6  28   ? 141.637 256.212 165.795 1.00 2.90  0  28   ALA F C     1 
ATOM   38963 O O     . ALA F 6  28   ? 140.928 255.826 166.729 1.00 2.29  0  28   ALA F O     1 
ATOM   38964 C CB    . ALA F 6  28   ? 142.712 254.683 164.104 1.00 0.00  0  28   ALA F CB    1 
ATOM   38965 N N     . ILE F 6  29   ? 142.517 257.210 165.937 1.00 4.15  0  29   ILE F N     1 
ATOM   38966 C CA    . ILE F 6  29   ? 142.676 257.888 167.230 1.00 0.89  0  29   ILE F CA    1 
ATOM   38967 C C     . ILE F 6  29   ? 141.442 258.723 167.561 1.00 3.39  0  29   ILE F C     1 
ATOM   38968 O O     . ILE F 6  29   ? 141.043 258.838 168.727 1.00 0.00  0  29   ILE F O     1 
ATOM   38969 C CB    . ILE F 6  29   ? 143.962 258.739 167.253 1.00 0.86  0  29   ILE F CB    1 
ATOM   38970 C CG1   . ILE F 6  29   ? 145.203 257.884 166.970 1.00 1.20  0  29   ILE F CG1   1 
ATOM   38971 C CG2   . ILE F 6  29   ? 144.129 259.429 168.603 1.00 1.16  0  29   ILE F CG2   1 
ATOM   38972 C CD1   . ILE F 6  29   ? 145.105 256.464 167.496 1.00 1.40  0  29   ILE F CD1   1 
ATOM   38973 N N     . THR F 6  30   ? 140.822 259.327 166.541 1.00 0.00  0  30   THR F N     1 
ATOM   38974 C CA    . THR F 6  30   ? 139.669 260.197 166.766 1.00 0.00  0  30   THR F CA    1 
ATOM   38975 C C     . THR F 6  30   ? 138.474 259.449 167.343 1.00 1.44  0  30   THR F C     1 
ATOM   38976 O O     . THR F 6  30   ? 137.769 259.996 168.197 1.00 7.13  0  30   THR F O     1 
ATOM   38977 C CB    . THR F 6  30   ? 139.266 260.895 165.460 1.00 0.00  0  30   THR F CB    1 
ATOM   38978 O OG1   . THR F 6  30   ? 140.120 262.022 165.233 1.00 5.79  0  30   THR F OG1   1 
ATOM   38979 C CG2   . THR F 6  30   ? 137.814 261.371 165.504 1.00 0.00  0  30   THR F CG2   1 
ATOM   38980 N N     . GLY F 6  31   ? 138.232 258.215 166.904 1.00 0.00  0  31   GLY F N     1 
ATOM   38981 C CA    . GLY F 6  31   ? 137.079 257.480 167.396 1.00 2.07  0  31   GLY F CA    1 
ATOM   38982 C C     . GLY F 6  31   ? 137.140 257.168 168.878 1.00 2.16  0  31   GLY F C     1 
ATOM   38983 O O     . GLY F 6  31   ? 136.122 256.833 169.486 1.00 4.31  0  31   GLY F O     1 
ATOM   38984 N N     . ALA F 6  32   ? 138.328 257.262 169.477 1.00 0.00  0  32   ALA F N     1 
ATOM   38985 C CA    . ALA F 6  32   ? 138.530 256.947 170.885 1.00 2.56  0  32   ALA F CA    1 
ATOM   38986 C C     . ALA F 6  32   ? 138.406 258.172 171.782 1.00 2.45  0  32   ALA F C     1 
ATOM   38987 O O     . ALA F 6  32   ? 138.789 258.120 172.957 1.00 2.83  0  32   ALA F O     1 
ATOM   38988 C CB    . ALA F 6  32   ? 139.890 256.281 171.082 1.00 0.00  0  32   ALA F CB    1 
ATOM   38989 N N     . GLU F 6  33   ? 137.872 259.271 171.251 1.00 1.94  0  33   GLU F N     1 
ATOM   38990 C CA    . GLU F 6  33   ? 137.842 260.581 171.898 1.00 3.89  0  33   GLU F CA    1 
ATOM   38991 C C     . GLU F 6  33   ? 139.261 261.117 172.109 1.00 3.65  0  33   GLU F C     1 
ATOM   38992 O O     . GLU F 6  33   ? 139.461 262.136 172.782 1.00 4.05  0  33   GLU F O     1 
ATOM   38993 C CB    . GLU F 6  33   ? 137.005 260.524 173.202 1.00 2.84  0  33   GLU F CB    1 
ATOM   38994 C CG    . GLU F 6  33   ? 137.021 261.720 174.175 1.00 0.73  0  33   GLU F CG    1 
ATOM   38995 C CD    . GLU F 6  33   ? 138.086 261.615 175.263 1.00 0.05  0  33   GLU F CD    1 
ATOM   38996 O OE1   . GLU F 6  33   ? 138.515 262.667 175.781 1.00 0.00  0  33   GLU F OE1   1 
ATOM   38997 O OE2   . GLU F 6  33   ? 138.483 260.484 175.600 1.00 0.35  -1 33   GLU F OE2   1 
ATOM   38998 N N     . GLY F 6  34   ? 140.249 260.482 171.484 1.00 0.00  0  34   GLY F N     1 
ATOM   38999 C CA    . GLY F 6  34   ? 141.578 261.046 171.445 1.00 3.44  0  34   GLY F CA    1 
ATOM   39000 C C     . GLY F 6  34   ? 141.693 262.164 170.426 1.00 0.48  0  34   GLY F C     1 
ATOM   39001 O O     . GLY F 6  34   ? 140.959 262.224 169.439 1.00 7.11  0  34   GLY F O     1 
ATOM   39002 N N     . LYS F 6  35   ? 142.640 263.060 170.673 1.00 0.44  0  35   LYS F N     1 
ATOM   39003 C CA    . LYS F 6  35   ? 142.857 264.244 169.858 1.00 2.06  0  35   LYS F CA    1 
ATOM   39004 C C     . LYS F 6  35   ? 144.180 264.151 169.104 1.00 5.45  0  35   LYS F C     1 
ATOM   39005 O O     . LYS F 6  35   ? 144.998 263.261 169.354 1.00 1.84  0  35   LYS F O     1 
ATOM   39006 C CB    . LYS F 6  35   ? 142.838 265.498 170.734 1.00 1.20  0  35   LYS F CB    1 
ATOM   39007 C CG    . LYS F 6  35   ? 141.951 265.367 171.965 1.00 0.00  0  35   LYS F CG    1 
ATOM   39008 C CD    . LYS F 6  35   ? 141.284 266.684 172.320 1.00 0.00  0  35   LYS F CD    1 
ATOM   39009 C CE    . LYS F 6  35   ? 140.259 266.515 173.420 1.00 1.12  0  35   LYS F CE    1 
ATOM   39010 N NZ    . LYS F 6  35   ? 140.692 267.207 174.673 1.00 0.00  1  35   LYS F NZ    1 
ATOM   39011 N N     . ILE F 6  36   ? 144.385 265.089 168.183 1.00 2.91  0  36   ILE F N     1 
ATOM   39012 C CA    . ILE F 6  36   ? 145.593 265.170 167.367 1.00 0.00  0  36   ILE F CA    1 
ATOM   39013 C C     . ILE F 6  36   ? 146.247 266.512 167.669 1.00 1.29  0  36   ILE F C     1 
ATOM   39014 O O     . ILE F 6  36   ? 145.676 267.568 167.371 1.00 3.61  0  36   ILE F O     1 
ATOM   39015 C CB    . ILE F 6  36   ? 145.269 265.030 165.872 1.00 1.33  0  36   ILE F CB    1 
ATOM   39016 C CG1   . ILE F 6  36   ? 144.890 263.587 165.524 1.00 0.00  0  36   ILE F CG1   1 
ATOM   39017 C CG2   . ILE F 6  36   ? 146.432 265.497 165.009 1.00 0.00  0  36   ILE F CG2   1 
ATOM   39018 C CD1   . ILE F 6  36   ? 145.622 262.534 166.315 1.00 1.57  0  36   ILE F CD1   1 
ATOM   39019 N N     . HIS F 6  37   ? 147.446 266.487 168.251 1.00 3.32  0  37   HIS F N     1 
ATOM   39020 C CA    . HIS F 6  37   ? 148.116 267.723 168.646 1.00 2.00  0  37   HIS F CA    1 
ATOM   39021 C C     . HIS F 6  37   ? 149.237 268.135 167.707 1.00 2.28  0  37   HIS F C     1 
ATOM   39022 O O     . HIS F 6  37   ? 149.665 269.293 167.749 1.00 0.51  0  37   HIS F O     1 
ATOM   39023 C CB    . HIS F 6  37   ? 148.683 267.609 170.063 1.00 0.56  0  37   HIS F CB    1 
ATOM   39024 C CG    . HIS F 6  37   ? 147.653 267.328 171.109 1.00 0.85  0  37   HIS F CG    1 
ATOM   39025 N ND1   . HIS F 6  37   ? 147.468 268.142 172.204 1.00 6.82  0  37   HIS F ND1   1 
ATOM   39026 C CD2   . HIS F 6  37   ? 146.771 266.311 171.244 1.00 0.87  0  37   HIS F CD2   1 
ATOM   39027 C CE1   . HIS F 6  37   ? 146.503 267.649 172.961 1.00 1.94  0  37   HIS F CE1   1 
ATOM   39028 N NE2   . HIS F 6  37   ? 146.065 266.536 172.401 1.00 1.32  0  37   HIS F NE2   1 
ATOM   39029 N N     . ARG F 6  38   ? 149.740 267.227 166.874 1.00 7.31  0  38   ARG F N     1 
ATOM   39030 C CA    . ARG F 6  38   ? 150.671 267.596 165.817 1.00 2.05  0  38   ARG F CA    1 
ATOM   39031 C C     . ARG F 6  38   ? 150.545 266.624 164.654 1.00 1.98  0  38   ARG F C     1 
ATOM   39032 O O     . ARG F 6  38   ? 150.146 265.470 164.837 1.00 9.10  0  38   ARG F O     1 
ATOM   39033 C CB    . ARG F 6  38   ? 152.123 267.623 166.309 1.00 0.59  0  38   ARG F CB    1 
ATOM   39034 C CG    . ARG F 6  38   ? 152.917 268.773 165.723 1.00 1.20  0  38   ARG F CG    1 
ATOM   39035 C CD    . ARG F 6  38   ? 154.416 268.594 165.842 1.00 0.04  0  38   ARG F CD    1 
ATOM   39036 N NE    . ARG F 6  38   ? 154.986 269.095 167.087 1.00 0.51  0  38   ARG F NE    1 
ATOM   39037 C CZ    . ARG F 6  38   ? 156.034 268.563 167.700 1.00 1.95  0  38   ARG F CZ    1 
ATOM   39038 N NH1   . ARG F 6  38   ? 156.626 267.474 167.240 1.00 1.13  1  38   ARG F NH1   1 
ATOM   39039 N NH2   . ARG F 6  38   ? 156.511 269.150 168.794 1.00 0.30  0  38   ARG F NH2   1 
ATOM   39040 N N     . LEU F 6  39   ? 150.882 267.104 163.456 1.00 0.00  0  39   LEU F N     1 
ATOM   39041 C CA    . LEU F 6  39   ? 150.836 266.277 162.250 1.00 4.89  0  39   LEU F CA    1 
ATOM   39042 C C     . LEU F 6  39   ? 151.743 266.927 161.208 1.00 5.25  0  39   LEU F C     1 
ATOM   39043 O O     . LEU F 6  39   ? 151.372 267.941 160.613 1.00 0.00  0  39   LEU F O     1 
ATOM   39044 C CB    . LEU F 6  39   ? 149.411 266.134 161.738 1.00 3.18  0  39   LEU F CB    1 
ATOM   39045 C CG    . LEU F 6  39   ? 149.214 265.234 160.516 1.00 0.00  0  39   LEU F CG    1 
ATOM   39046 C CD1   . LEU F 6  39   ? 149.802 263.854 160.770 1.00 4.04  0  39   LEU F CD1   1 
ATOM   39047 C CD2   . LEU F 6  39   ? 147.734 265.148 160.132 1.00 1.39  0  39   LEU F CD2   1 
ATOM   39048 N N     . GLU F 6  40   ? 152.921 266.344 160.996 1.00 4.40  0  40   GLU F N     1 
ATOM   39049 C CA    . GLU F 6  40   ? 153.863 266.819 159.982 1.00 1.99  0  40   GLU F CA    1 
ATOM   39050 C C     . GLU F 6  40   ? 154.244 265.657 159.072 1.00 1.86  0  40   GLU F C     1 
ATOM   39051 O O     . GLU F 6  40   ? 154.745 264.633 159.538 1.00 5.26  0  40   GLU F O     1 
ATOM   39052 C CB    . GLU F 6  40   ? 155.113 267.434 160.610 1.00 4.28  0  40   GLU F CB    1 
ATOM   39053 C CG    . GLU F 6  40   ? 154.865 268.568 161.589 1.00 0.00  0  40   GLU F CG    1 
ATOM   39054 C CD    . GLU F 6  40   ? 155.865 268.592 162.722 1.00 1.19  0  40   GLU F CD    1 
ATOM   39055 O OE1   . GLU F 6  40   ? 155.918 269.614 163.436 1.00 2.19  0  40   GLU F OE1   1 
ATOM   39056 O OE2   . GLU F 6  40   ? 156.605 267.600 162.890 1.00 0.00  -1 40   GLU F OE2   1 
ATOM   39057 N N     . ASP F 6  41   ? 154.018 265.824 157.773 1.00 0.71  0  41   ASP F N     1 
ATOM   39058 C CA    . ASP F 6  41   ? 154.548 264.899 156.779 1.00 3.07  0  41   ASP F CA    1 
ATOM   39059 C C     . ASP F 6  41   ? 155.958 265.357 156.443 1.00 2.94  0  41   ASP F C     1 
ATOM   39060 O O     . ASP F 6  41   ? 156.151 266.325 155.707 1.00 1.42  0  41   ASP F O     1 
ATOM   39061 C CB    . ASP F 6  41   ? 153.652 264.876 155.546 1.00 2.54  0  41   ASP F CB    1 
ATOM   39062 C CG    . ASP F 6  41   ? 153.903 263.671 154.656 1.00 3.80  0  41   ASP F CG    1 
ATOM   39063 O OD1   . ASP F 6  41   ? 155.034 263.138 154.650 1.00 0.57  0  41   ASP F OD1   1 
ATOM   39064 O OD2   . ASP F 6  41   ? 152.964 263.251 153.951 1.00 5.01  -1 41   ASP F OD2   1 
ATOM   39065 N N     . TRP F 6  42   ? 156.956 264.676 157.004 1.00 3.57  0  42   TRP F N     1 
ATOM   39066 C CA    . TRP F 6  42   ? 158.335 265.098 156.804 1.00 2.86  0  42   TRP F CA    1 
ATOM   39067 C C     . TRP F 6  42   ? 158.786 264.912 155.363 1.00 5.04  0  42   TRP F C     1 
ATOM   39068 O O     . TRP F 6  42   ? 159.803 265.486 154.961 1.00 6.12  0  42   TRP F O     1 
ATOM   39069 C CB    . TRP F 6  42   ? 159.259 264.336 157.754 1.00 3.23  0  42   TRP F CB    1 
ATOM   39070 C CG    . TRP F 6  42   ? 159.307 264.933 159.120 1.00 1.84  0  42   TRP F CG    1 
ATOM   39071 C CD1   . TRP F 6  42   ? 158.744 266.105 159.511 1.00 3.00  0  42   TRP F CD1   1 
ATOM   39072 C CD2   . TRP F 6  42   ? 159.952 264.388 160.281 1.00 2.56  0  42   TRP F CD2   1 
ATOM   39073 N NE1   . TRP F 6  42   ? 158.992 266.328 160.843 1.00 1.47  0  42   TRP F NE1   1 
ATOM   39074 C CE2   . TRP F 6  42   ? 159.731 265.287 161.338 1.00 1.45  0  42   TRP F CE2   1 
ATOM   39075 C CE3   . TRP F 6  42   ? 160.691 263.229 160.526 1.00 0.47  0  42   TRP F CE3   1 
ATOM   39076 C CZ2   . TRP F 6  42   ? 160.230 265.069 162.616 1.00 1.29  0  42   TRP F CZ2   1 
ATOM   39077 C CZ3   . TRP F 6  42   ? 161.182 263.014 161.794 1.00 2.54  0  42   TRP F CZ3   1 
ATOM   39078 C CH2   . TRP F 6  42   ? 160.948 263.925 162.823 1.00 0.00  0  42   TRP F CH2   1 
ATOM   39079 N N     . GLY F 6  43   ? 158.056 264.126 154.583 1.00 1.87  0  43   GLY F N     1 
ATOM   39080 C CA    . GLY F 6  43   ? 158.435 263.866 153.210 1.00 3.42  0  43   GLY F CA    1 
ATOM   39081 C C     . GLY F 6  43   ? 159.500 262.797 153.103 1.00 2.29  0  43   GLY F C     1 
ATOM   39082 O O     . GLY F 6  43   ? 159.716 261.984 154.006 1.00 3.79  0  43   GLY F O     1 
ATOM   39083 N N     . ARG F 6  44   ? 160.178 262.805 151.959 1.00 3.52  0  44   ARG F N     1 
ATOM   39084 C CA    . ARG F 6  44   ? 161.210 261.815 151.672 1.00 5.29  0  44   ARG F CA    1 
ATOM   39085 C C     . ARG F 6  44   ? 162.548 262.351 152.157 1.00 0.00  0  44   ARG F C     1 
ATOM   39086 O O     . ARG F 6  44   ? 162.907 263.497 151.864 1.00 5.33  0  44   ARG F O     1 
ATOM   39087 C CB    . ARG F 6  44   ? 161.254 261.489 150.182 1.00 0.00  0  44   ARG F CB    1 
ATOM   39088 C CG    . ARG F 6  44   ? 160.060 260.688 149.689 1.00 5.11  0  44   ARG F CG    1 
ATOM   39089 C CD    . ARG F 6  44   ? 160.372 259.947 148.400 1.00 3.29  0  44   ARG F CD    1 
ATOM   39090 N NE    . ARG F 6  44   ? 161.407 260.594 147.602 1.00 0.00  0  44   ARG F NE    1 
ATOM   39091 C CZ    . ARG F 6  44   ? 161.194 261.636 146.810 1.00 2.07  0  44   ARG F CZ    1 
ATOM   39092 N NH1   . ARG F 6  44   ? 159.987 262.164 146.674 1.00 0.00  1  44   ARG F NH1   1 
ATOM   39093 N NH2   . ARG F 6  44   ? 162.214 262.158 146.134 1.00 0.00  0  44   ARG F NH2   1 
ATOM   39094 N N     . ARG F 6  45   ? 163.284 261.531 152.900 1.00 8.30  0  45   ARG F N     1 
ATOM   39095 C CA    . ARG F 6  45   ? 164.552 261.925 153.488 1.00 1.46  0  45   ARG F CA    1 
ATOM   39096 C C     . ARG F 6  45   ? 165.615 260.877 153.193 1.00 0.00  0  45   ARG F C     1 
ATOM   39097 O O     . ARG F 6  45   ? 165.362 259.672 153.277 1.00 0.38  0  45   ARG F O     1 
ATOM   39098 C CB    . ARG F 6  45   ? 164.419 262.093 155.000 1.00 2.49  0  45   ARG F CB    1 
ATOM   39099 C CG    . ARG F 6  45   ? 163.295 263.013 155.429 1.00 1.16  0  45   ARG F CG    1 
ATOM   39100 C CD    . ARG F 6  45   ? 163.245 263.099 156.937 1.00 0.00  0  45   ARG F CD    1 
ATOM   39101 N NE    . ARG F 6  45   ? 164.565 263.389 157.477 1.00 4.05  0  45   ARG F NE    1 
ATOM   39102 C CZ    . ARG F 6  45   ? 165.106 264.598 157.487 1.00 1.96  0  45   ARG F CZ    1 
ATOM   39103 N NH1   . ARG F 6  45   ? 164.467 265.643 156.985 1.00 2.45  1  45   ARG F NH1   1 
ATOM   39104 N NH2   . ARG F 6  45   ? 166.321 264.761 158.000 1.00 0.00  0  45   ARG F NH2   1 
ATOM   39105 N N     . GLN F 6  46   ? 166.813 261.344 152.856 1.00 4.69  0  46   GLN F N     1 
ATOM   39106 C CA    . GLN F 6  46   ? 167.925 260.426 152.657 1.00 2.54  0  46   GLN F CA    1 
ATOM   39107 C C     . GLN F 6  46   ? 168.293 259.799 153.995 1.00 3.46  0  46   GLN F C     1 
ATOM   39108 O O     . GLN F 6  46   ? 168.403 260.499 155.006 1.00 5.29  0  46   GLN F O     1 
ATOM   39109 C CB    . GLN F 6  46   ? 169.120 261.148 152.047 1.00 4.65  0  46   GLN F CB    1 
ATOM   39110 C CG    . GLN F 6  46   ? 170.264 260.215 151.695 1.00 2.48  0  46   GLN F CG    1 
ATOM   39111 C CD    . GLN F 6  46   ? 170.670 260.341 150.244 1.00 1.33  0  46   GLN F CD    1 
ATOM   39112 O OE1   . GLN F 6  46   ? 170.682 261.434 149.686 1.00 7.21  0  46   GLN F OE1   1 
ATOM   39113 N NE2   . GLN F 6  46   ? 170.989 259.212 149.619 1.00 3.72  0  46   GLN F NE2   1 
ATOM   39114 N N     . LEU F 6  47   ? 168.453 258.479 154.006 1.00 4.38  0  47   LEU F N     1 
ATOM   39115 C CA    . LEU F 6  47   ? 168.700 257.771 155.252 1.00 0.00  0  47   LEU F CA    1 
ATOM   39116 C C     . LEU F 6  47   ? 170.182 257.791 155.593 1.00 1.49  0  47   LEU F C     1 
ATOM   39117 O O     . LEU F 6  47   ? 171.040 257.656 154.718 1.00 3.26  0  47   LEU F O     1 
ATOM   39118 C CB    . LEU F 6  47   ? 168.200 256.331 155.145 1.00 0.00  0  47   LEU F CB    1 
ATOM   39119 C CG    . LEU F 6  47   ? 166.703 256.215 154.854 1.00 0.00  0  47   LEU F CG    1 
ATOM   39120 C CD1   . LEU F 6  47   ? 166.186 254.790 155.007 1.00 1.00  0  47   LEU F CD1   1 
ATOM   39121 C CD2   . LEU F 6  47   ? 165.937 257.165 155.742 1.00 0.40  0  47   LEU F CD2   1 
ATOM   39122 N N     . ALA F 6  48   ? 170.481 257.964 156.881 1.00 0.53  0  48   ALA F N     1 
ATOM   39123 C CA    . ALA F 6  48   ? 171.867 257.949 157.328 1.00 1.21  0  48   ALA F CA    1 
ATOM   39124 C C     . ALA F 6  48   ? 172.488 256.562 157.239 1.00 2.99  0  48   ALA F C     1 
ATOM   39125 O O     . ALA F 6  48   ? 173.709 256.430 157.383 1.00 0.00  0  48   ALA F O     1 
ATOM   39126 C CB    . ALA F 6  48   ? 171.952 258.490 158.754 1.00 5.68  0  48   ALA F CB    1 
ATOM   39127 N N     . TYR F 6  49   ? 171.674 255.529 157.041 1.00 2.37  0  49   TYR F N     1 
ATOM   39128 C CA    . TYR F 6  49   ? 172.143 254.189 156.716 1.00 4.60  0  49   TYR F CA    1 
ATOM   39129 C C     . TYR F 6  49   ? 171.003 253.446 156.036 1.00 1.68  0  49   TYR F C     1 
ATOM   39130 O O     . TYR F 6  49   ? 169.834 253.673 156.363 1.00 0.00  0  49   TYR F O     1 
ATOM   39131 C CB    . TYR F 6  49   ? 172.625 253.433 157.971 1.00 5.18  0  49   TYR F CB    1 
ATOM   39132 C CG    . TYR F 6  49   ? 171.644 253.369 159.125 1.00 5.63  0  49   TYR F CG    1 
ATOM   39133 C CD1   . TYR F 6  49   ? 170.652 252.401 159.165 1.00 2.24  0  49   TYR F CD1   1 
ATOM   39134 C CD2   . TYR F 6  49   ? 171.723 254.265 160.182 1.00 0.00  0  49   TYR F CD2   1 
ATOM   39135 C CE1   . TYR F 6  49   ? 169.758 252.335 160.219 1.00 3.86  0  49   TYR F CE1   1 
ATOM   39136 C CE2   . TYR F 6  49   ? 170.833 254.208 161.234 1.00 2.62  0  49   TYR F CE2   1 
ATOM   39137 C CZ    . TYR F 6  49   ? 169.852 253.238 161.249 1.00 1.01  0  49   TYR F CZ    1 
ATOM   39138 O OH    . TYR F 6  49   ? 168.965 253.169 162.298 1.00 2.94  0  49   TYR F OH    1 
ATOM   39139 N N     . PRO F 6  50   ? 171.308 252.557 155.087 1.00 3.09  0  50   PRO F N     1 
ATOM   39140 C CA    . PRO F 6  50   ? 170.240 251.910 154.313 1.00 0.00  0  50   PRO F CA    1 
ATOM   39141 C C     . PRO F 6  50   ? 169.452 250.888 155.123 1.00 2.86  0  50   PRO F C     1 
ATOM   39142 O O     . PRO F 6  50   ? 170.007 250.148 155.937 1.00 0.77  0  50   PRO F O     1 
ATOM   39143 C CB    . PRO F 6  50   ? 170.997 251.232 153.163 1.00 0.99  0  50   PRO F CB    1 
ATOM   39144 C CG    . PRO F 6  50   ? 172.378 251.822 153.186 1.00 1.30  0  50   PRO F CG    1 
ATOM   39145 C CD    . PRO F 6  50   ? 172.638 252.149 154.615 1.00 0.00  0  50   PRO F CD    1 
ATOM   39146 N N     . ILE F 6  51   ? 168.144 250.847 154.875 1.00 0.00  0  51   ILE F N     1 
ATOM   39147 C CA    . ILE F 6  51   ? 167.231 249.873 155.469 1.00 3.62  0  51   ILE F CA    1 
ATOM   39148 C C     . ILE F 6  51   ? 166.436 249.228 154.340 1.00 2.66  0  51   ILE F C     1 
ATOM   39149 O O     . ILE F 6  51   ? 165.910 249.932 153.472 1.00 2.94  0  51   ILE F O     1 
ATOM   39150 C CB    . ILE F 6  51   ? 166.287 250.527 156.496 1.00 0.00  0  51   ILE F CB    1 
ATOM   39151 C CG1   . ILE F 6  51   ? 167.075 251.293 157.556 1.00 4.24  0  51   ILE F CG1   1 
ATOM   39152 C CG2   . ILE F 6  51   ? 165.380 249.486 157.143 1.00 0.00  0  51   ILE F CG2   1 
ATOM   39153 C CD1   . ILE F 6  51   ? 166.234 252.242 158.373 1.00 3.93  0  51   ILE F CD1   1 
ATOM   39154 N N     . ASN F 6  52   ? 166.347 247.894 154.354 1.00 1.70  0  52   ASN F N     1 
ATOM   39155 C CA    . ASN F 6  52   ? 165.729 247.130 153.264 1.00 2.81  0  52   ASN F CA    1 
ATOM   39156 C C     . ASN F 6  52   ? 166.358 247.512 151.922 1.00 1.59  0  52   ASN F C     1 
ATOM   39157 O O     . ASN F 6  52   ? 165.673 247.653 150.908 1.00 4.89  0  52   ASN F O     1 
ATOM   39158 C CB    . ASN F 6  52   ? 164.206 247.324 153.251 1.00 4.04  0  52   ASN F CB    1 
ATOM   39159 C CG    . ASN F 6  52   ? 163.506 246.486 152.184 1.00 4.96  0  52   ASN F CG    1 
ATOM   39160 O OD1   . ASN F 6  52   ? 164.060 245.512 151.678 1.00 6.50  0  52   ASN F OD1   1 
ATOM   39161 N ND2   . ASN F 6  52   ? 162.274 246.855 151.860 1.00 0.00  0  52   ASN F ND2   1 
ATOM   39162 N N     . LYS F 6  53   ? 167.676 247.727 151.937 1.00 4.83  0  53   LYS F N     1 
ATOM   39163 C CA    . LYS F 6  53   ? 168.476 248.096 150.770 1.00 5.47  0  53   LYS F CA    1 
ATOM   39164 C C     . LYS F 6  53   ? 168.130 249.509 150.298 1.00 0.66  0  53   LYS F C     1 
ATOM   39165 O O     . LYS F 6  53   ? 168.741 250.027 149.357 1.00 6.00  0  53   LYS F O     1 
ATOM   39166 C CB    . LYS F 6  53   ? 168.280 247.076 149.638 1.00 0.06  0  53   LYS F CB    1 
ATOM   39167 C CG    . LYS F 6  53   ? 169.120 247.283 148.385 1.00 0.70  0  53   LYS F CG    1 
ATOM   39168 C CD    . LYS F 6  53   ? 170.536 246.795 148.582 1.00 1.30  0  53   LYS F CD    1 
ATOM   39169 C CE    . LYS F 6  53   ? 170.918 245.823 147.479 1.00 1.35  0  53   LYS F CE    1 
ATOM   39170 N NZ    . LYS F 6  53   ? 170.678 246.383 146.116 1.00 0.00  1  53   LYS F NZ    1 
ATOM   39171 N N     . LEU F 6  54   ? 167.172 250.151 150.955 1.00 1.56  0  54   LEU F N     1 
ATOM   39172 C CA    . LEU F 6  54   ? 166.705 251.456 150.516 1.00 0.00  0  54   LEU F CA    1 
ATOM   39173 C C     . LEU F 6  54   ? 167.631 252.558 151.011 1.00 2.00  0  54   LEU F C     1 
ATOM   39174 O O     . LEU F 6  54   ? 168.173 252.495 152.114 1.00 0.00  0  54   LEU F O     1 
ATOM   39175 C CB    . LEU F 6  54   ? 165.289 251.722 151.020 1.00 0.00  0  54   LEU F CB    1 
ATOM   39176 C CG    . LEU F 6  54   ? 164.240 250.678 150.662 1.00 3.19  0  54   LEU F CG    1 
ATOM   39177 C CD1   . LEU F 6  54   ? 163.091 250.733 151.652 1.00 3.06  0  54   LEU F CD1   1 
ATOM   39178 C CD2   . LEU F 6  54   ? 163.764 250.913 149.235 1.00 1.82  0  54   LEU F CD2   1 
ATOM   39179 N N     . HIS F 6  55   ? 167.806 253.577 150.173 1.00 0.23  0  55   HIS F N     1 
ATOM   39180 C CA    . HIS F 6  55   ? 168.595 254.741 150.529 1.00 2.27  0  55   HIS F CA    1 
ATOM   39181 C C     . HIS F 6  55   ? 167.768 255.984 150.814 1.00 0.00  0  55   HIS F C     1 
ATOM   39182 O O     . HIS F 6  55   ? 168.351 257.050 151.021 1.00 0.00  0  55   HIS F O     1 
ATOM   39183 C CB    . HIS F 6  55   ? 169.617 255.043 149.424 1.00 2.15  0  55   HIS F CB    1 
ATOM   39184 C CG    . HIS F 6  55   ? 170.666 253.989 149.284 1.00 1.24  0  55   HIS F CG    1 
ATOM   39185 N ND1   . HIS F 6  55   ? 170.735 252.899 150.124 1.00 2.18  0  55   HIS F ND1   1 
ATOM   39186 C CD2   . HIS F 6  55   ? 171.691 253.857 148.411 1.00 1.84  0  55   HIS F CD2   1 
ATOM   39187 C CE1   . HIS F 6  55   ? 171.758 252.141 149.773 1.00 4.57  0  55   HIS F CE1   1 
ATOM   39188 N NE2   . HIS F 6  55   ? 172.358 252.701 148.739 1.00 5.65  0  55   HIS F NE2   1 
ATOM   39189 N N     . LYS F 6  56   ? 166.439 255.882 150.813 1.00 0.00  0  56   LYS F N     1 
ATOM   39190 C CA    . LYS F 6  56   ? 165.541 256.981 151.138 1.00 2.10  0  56   LYS F CA    1 
ATOM   39191 C C     . LYS F 6  56   ? 164.284 256.416 151.782 1.00 0.78  0  56   LYS F C     1 
ATOM   39192 O O     . LYS F 6  56   ? 163.941 255.247 151.586 1.00 0.00  0  56   LYS F O     1 
ATOM   39193 C CB    . LYS F 6  56   ? 165.140 257.810 149.902 1.00 4.78  0  56   LYS F CB    1 
ATOM   39194 C CG    . LYS F 6  56   ? 166.275 258.521 149.179 1.00 1.49  0  56   LYS F CG    1 
ATOM   39195 C CD    . LYS F 6  56   ? 165.846 258.909 147.765 1.00 0.00  0  56   LYS F CD    1 
ATOM   39196 C CE    . LYS F 6  56   ? 165.726 260.418 147.626 1.00 0.00  0  56   LYS F CE    1 
ATOM   39197 N NZ    . LYS F 6  56   ? 165.136 261.043 148.844 1.00 1.58  1  56   LYS F NZ    1 
ATOM   39198 N N     . ALA F 6  57   ? 163.592 257.258 152.546 1.00 0.00  0  57   ALA F N     1 
ATOM   39199 C CA    . ALA F 6  57   ? 162.363 256.845 153.206 1.00 1.00  0  57   ALA F CA    1 
ATOM   39200 C C     . ALA F 6  57   ? 161.440 258.042 153.360 1.00 0.00  0  57   ALA F C     1 
ATOM   39201 O O     . ALA F 6  57   ? 161.885 259.190 153.358 1.00 5.33  0  57   ALA F O     1 
ATOM   39202 C CB    . ALA F 6  57   ? 162.637 256.228 154.581 1.00 3.56  0  57   ALA F CB    1 
ATOM   39203 N N     . HIS F 6  58   ? 160.147 257.759 153.486 1.00 0.55  0  58   HIS F N     1 
ATOM   39204 C CA    . HIS F 6  58   ? 159.135 258.791 153.696 1.00 0.00  0  58   HIS F CA    1 
ATOM   39205 C C     . HIS F 6  58   ? 158.820 258.896 155.187 1.00 1.93  0  58   HIS F C     1 
ATOM   39206 O O     . HIS F 6  58   ? 158.137 258.032 155.742 1.00 0.00  0  58   HIS F O     1 
ATOM   39207 C CB    . HIS F 6  58   ? 157.870 258.476 152.902 1.00 1.77  0  58   HIS F CB    1 
ATOM   39208 C CG    . HIS F 6  58   ? 156.941 259.639 152.775 1.00 4.89  0  58   HIS F CG    1 
ATOM   39209 N ND1   . HIS F 6  58   ? 156.669 260.245 151.569 1.00 1.57  0  58   HIS F ND1   1 
ATOM   39210 C CD2   . HIS F 6  58   ? 156.229 260.316 153.706 1.00 1.58  0  58   HIS F CD2   1 
ATOM   39211 C CE1   . HIS F 6  58   ? 155.824 261.241 151.760 1.00 0.86  0  58   HIS F CE1   1 
ATOM   39212 N NE2   . HIS F 6  58   ? 155.541 261.305 153.049 1.00 4.03  0  58   HIS F NE2   1 
ATOM   39213 N N     . TYR F 6  59   ? 159.320 259.951 155.854 1.00 0.00  0  59   TYR F N     1 
ATOM   39214 C CA    . TYR F 6  59   ? 159.159 260.100 157.339 1.00 3.98  0  59   TYR F CA    1 
ATOM   39215 C C     . TYR F 6  59   ? 157.898 260.877 157.674 1.00 2.70  0  59   TYR F C     1 
ATOM   39216 O O     . TYR F 6  59   ? 157.728 261.931 157.066 1.00 6.42  0  59   TYR F O     1 
ATOM   39217 C CB    . TYR F 6  59   ? 160.316 260.860 158.004 1.00 1.04  0  59   TYR F CB    1 
ATOM   39218 C CG    . TYR F 6  59   ? 161.627 260.112 158.149 1.00 0.97  0  59   TYR F CG    1 
ATOM   39219 C CD1   . TYR F 6  59   ? 162.309 259.656 157.034 1.00 0.16  0  59   TYR F CD1   1 
ATOM   39220 C CD2   . TYR F 6  59   ? 162.192 259.900 159.399 1.00 0.00  0  59   TYR F CD2   1 
ATOM   39221 C CE1   . TYR F 6  59   ? 163.514 258.992 157.158 1.00 0.00  0  59   TYR F CE1   1 
ATOM   39222 C CE2   . TYR F 6  59   ? 163.395 259.237 159.533 1.00 2.94  0  59   TYR F CE2   1 
ATOM   39223 C CZ    . TYR F 6  59   ? 164.056 258.781 158.410 1.00 2.26  0  59   TYR F CZ    1 
ATOM   39224 O OH    . TYR F 6  59   ? 165.242 258.133 158.538 1.00 2.82  0  59   TYR F OH    1 
ATOM   39225 N N     . VAL F 6  60   ? 157.005 260.371 158.537 1.00 1.98  0  60   VAL F N     1 
ATOM   39226 C CA    . VAL F 6  60   ? 155.836 261.148 159.043 1.00 1.54  0  60   VAL F CA    1 
ATOM   39227 C C     . VAL F 6  60   ? 155.950 261.322 160.571 1.00 3.72  0  60   VAL F C     1 
ATOM   39228 O O     . VAL F 6  60   ? 156.575 260.444 161.196 1.00 4.52  0  60   VAL F O     1 
ATOM   39229 C CB    . VAL F 6  60   ? 154.526 260.441 158.656 1.00 3.82  0  60   VAL F CB    1 
ATOM   39230 C CG1   . VAL F 6  60   ? 153.393 261.430 158.422 1.00 0.00  0  60   VAL F CG1   1 
ATOM   39231 C CG2   . VAL F 6  60   ? 154.733 259.585 157.414 1.00 0.00  0  60   VAL F CG2   1 
ATOM   39232 N N     . LEU F 6  61   ? 155.442 262.419 161.140 1.00 2.99  0  61   LEU F N     1 
ATOM   39233 C CA    . LEU F 6  61   ? 155.401 262.663 162.578 1.00 0.74  0  61   LEU F CA    1 
ATOM   39234 C C     . LEU F 6  61   ? 154.004 263.089 163.000 1.00 3.22  0  61   LEU F C     1 
ATOM   39235 O O     . LEU F 6  61   ? 153.293 263.763 162.249 1.00 3.02  0  61   LEU F O     1 
ATOM   39236 C CB    . LEU F 6  61   ? 156.406 263.738 163.013 1.00 1.97  0  61   LEU F CB    1 
ATOM   39237 C CG    . LEU F 6  61   ? 156.498 263.991 164.520 1.00 3.10  0  61   LEU F CG    1 
ATOM   39238 C CD1   . LEU F 6  61   ? 157.932 264.111 164.914 1.00 2.39  0  61   LEU F CD1   1 
ATOM   39239 C CD2   . LEU F 6  61   ? 155.747 265.253 164.902 1.00 1.62  0  61   LEU F CD2   1 
ATOM   39240 N N     . MET F 6  62   ? 153.624 262.705 164.215 1.00 0.14  0  62   MET F N     1 
ATOM   39241 C CA    . MET F 6  62   ? 152.313 263.036 164.753 1.00 0.11  0  62   MET F CA    1 
ATOM   39242 C C     . MET F 6  62   ? 152.348 262.908 166.268 1.00 1.58  0  62   MET F C     1 
ATOM   39243 O O     . MET F 6  62   ? 152.953 261.975 166.796 1.00 1.17  0  62   MET F O     1 
ATOM   39244 C CB    . MET F 6  62   ? 151.237 262.125 164.158 1.00 4.33  0  62   MET F CB    1 
ATOM   39245 C CG    . MET F 6  62   ? 151.477 260.659 164.421 1.00 2.45  0  62   MET F CG    1 
ATOM   39246 S SD    . MET F 6  62   ? 150.773 259.558 163.188 1.00 11.00 0  62   MET F SD    1 
ATOM   39247 C CE    . MET F 6  62   ? 149.361 258.898 164.076 1.00 2.69  0  62   MET F CE    1 
ATOM   39248 N N     . ASN F 6  63   ? 151.701 263.840 166.957 1.00 0.00  0  63   ASN F N     1 
ATOM   39249 C CA    . ASN F 6  63   ? 151.538 263.775 168.402 1.00 2.01  0  63   ASN F CA    1 
ATOM   39250 C C     . ASN F 6  63   ? 150.069 263.556 168.724 1.00 2.52  0  63   ASN F C     1 
ATOM   39251 O O     . ASN F 6  63   ? 149.200 264.253 168.191 1.00 4.57  0  63   ASN F O     1 
ATOM   39252 C CB    . ASN F 6  63   ? 152.058 265.044 169.076 1.00 0.00  0  63   ASN F CB    1 
ATOM   39253 C CG    . ASN F 6  63   ? 153.564 265.085 169.134 1.00 0.00  0  63   ASN F CG    1 
ATOM   39254 O OD1   . ASN F 6  63   ? 154.225 265.438 168.159 1.00 4.68  0  63   ASN F OD1   1 
ATOM   39255 N ND2   . ASN F 6  63   ? 154.122 264.687 170.272 1.00 0.00  0  63   ASN F ND2   1 
ATOM   39256 N N     . VAL F 6  64   ? 149.794 262.583 169.588 1.00 0.00  0  64   VAL F N     1 
ATOM   39257 C CA    . VAL F 6  64   ? 148.435 262.132 169.846 1.00 0.00  0  64   VAL F CA    1 
ATOM   39258 C C     . VAL F 6  64   ? 148.180 262.140 171.344 1.00 3.42  0  64   VAL F C     1 
ATOM   39259 O O     . VAL F 6  64   ? 149.109 262.199 172.153 1.00 1.77  0  64   VAL F O     1 
ATOM   39260 C CB    . VAL F 6  64   ? 148.192 260.721 169.273 1.00 2.05  0  64   VAL F CB    1 
ATOM   39261 C CG1   . VAL F 6  64   ? 148.246 260.752 167.765 1.00 2.73  0  64   VAL F CG1   1 
ATOM   39262 C CG2   . VAL F 6  64   ? 149.218 259.738 169.819 1.00 2.53  0  64   VAL F CG2   1 
ATOM   39263 N N     . GLU F 6  65   ? 146.906 262.082 171.712 1.00 0.57  0  65   GLU F N     1 
ATOM   39264 C CA    . GLU F 6  65   ? 146.497 261.844 173.092 1.00 2.02  0  65   GLU F CA    1 
ATOM   39265 C C     . GLU F 6  65   ? 145.406 260.788 173.057 1.00 1.49  0  65   GLU F C     1 
ATOM   39266 O O     . GLU F 6  65   ? 144.230 261.116 172.889 1.00 9.30  0  65   GLU F O     1 
ATOM   39267 C CB    . GLU F 6  65   ? 146.001 263.122 173.761 1.00 0.58  0  65   GLU F CB    1 
ATOM   39268 C CG    . GLU F 6  65   ? 145.374 262.901 175.132 1.00 4.48  0  65   GLU F CG    1 
ATOM   39269 C CD    . GLU F 6  65   ? 145.273 264.181 175.931 1.00 3.29  0  65   GLU F CD    1 
ATOM   39270 O OE1   . GLU F 6  65   ? 145.856 265.193 175.492 1.00 2.85  0  65   GLU F OE1   1 
ATOM   39271 O OE2   . GLU F 6  65   ? 144.627 264.176 176.999 1.00 5.73  -1 65   GLU F OE2   1 
ATOM   39272 N N     . ALA F 6  66   ? 145.785 259.525 173.209 1.00 3.56  0  66   ALA F N     1 
ATOM   39273 C CA    . ALA F 6  66   ? 144.823 258.454 173.027 1.00 0.00  0  66   ALA F CA    1 
ATOM   39274 C C     . ALA F 6  66   ? 144.998 257.429 174.129 1.00 3.43  0  66   ALA F C     1 
ATOM   39275 O O     . ALA F 6  66   ? 146.066 257.367 174.750 1.00 0.00  0  66   ALA F O     1 
ATOM   39276 C CB    . ALA F 6  66   ? 144.985 257.789 171.651 1.00 3.68  0  66   ALA F CB    1 
ATOM   39277 N N     . PRO F 6  67   ? 143.979 256.620 174.405 1.00 1.17  0  67   PRO F N     1 
ATOM   39278 C CA    . PRO F 6  67   ? 144.177 255.497 175.320 1.00 3.73  0  67   PRO F CA    1 
ATOM   39279 C C     . PRO F 6  67   ? 145.149 254.499 174.716 1.00 3.18  0  67   PRO F C     1 
ATOM   39280 O O     . PRO F 6  67   ? 145.291 254.389 173.498 1.00 1.27  0  67   PRO F O     1 
ATOM   39281 C CB    . PRO F 6  67   ? 142.778 254.895 175.470 1.00 4.17  0  67   PRO F CB    1 
ATOM   39282 C CG    . PRO F 6  67   ? 142.017 255.387 174.301 1.00 1.28  0  67   PRO F CG    1 
ATOM   39283 C CD    . PRO F 6  67   ? 142.583 256.724 173.950 1.00 0.22  0  67   PRO F CD    1 
ATOM   39284 N N     . GLN F 6  68   ? 145.813 253.754 175.601 1.00 1.88  0  68   GLN F N     1 
ATOM   39285 C CA    . GLN F 6  68   ? 146.927 252.906 175.194 1.00 2.50  0  68   GLN F CA    1 
ATOM   39286 C C     . GLN F 6  68   ? 146.493 251.799 174.245 1.00 3.40  0  68   GLN F C     1 
ATOM   39287 O O     . GLN F 6  68   ? 147.319 251.270 173.501 1.00 4.78  0  68   GLN F O     1 
ATOM   39288 C CB    . GLN F 6  68   ? 147.586 252.294 176.424 1.00 3.14  0  68   GLN F CB    1 
ATOM   39289 C CG    . GLN F 6  68   ? 147.420 253.112 177.676 1.00 4.96  0  68   GLN F CG    1 
ATOM   39290 C CD    . GLN F 6  68   ? 147.584 252.268 178.920 1.00 1.99  0  68   GLN F CD    1 
ATOM   39291 O OE1   . GLN F 6  68   ? 147.556 251.040 178.852 1.00 3.86  0  68   GLN F OE1   1 
ATOM   39292 N NE2   . GLN F 6  68   ? 147.700 252.919 180.069 1.00 7.41  0  68   GLN F NE2   1 
ATOM   39293 N N     . GLU F 6  69   ? 145.208 251.430 174.256 1.00 5.47  0  69   GLU F N     1 
ATOM   39294 C CA    . GLU F 6  69   ? 144.762 250.277 173.478 1.00 2.16  0  69   GLU F CA    1 
ATOM   39295 C C     . GLU F 6  69   ? 144.704 250.587 171.987 1.00 1.12  0  69   GLU F C     1 
ATOM   39296 O O     . GLU F 6  69   ? 145.112 249.762 171.162 1.00 3.18  0  69   GLU F O     1 
ATOM   39297 C CB    . GLU F 6  69   ? 143.405 249.797 173.989 1.00 0.58  0  69   GLU F CB    1 
ATOM   39298 C CG    . GLU F 6  69   ? 142.782 248.699 173.146 1.00 2.37  0  69   GLU F CG    1 
ATOM   39299 C CD    . GLU F 6  69   ? 141.635 249.216 172.293 1.00 3.93  0  69   GLU F CD    1 
ATOM   39300 O OE1   . GLU F 6  69   ? 141.389 250.444 172.320 1.00 8.19  0  69   GLU F OE1   1 
ATOM   39301 O OE2   . GLU F 6  69   ? 140.989 248.401 171.606 1.00 5.44  -1 69   GLU F OE2   1 
ATOM   39302 N N     . VAL F 6  70   ? 144.189 251.760 171.614 1.00 0.36  0  70   VAL F N     1 
ATOM   39303 C CA    . VAL F 6  70   ? 144.207 252.134 170.204 1.00 5.12  0  70   VAL F CA    1 
ATOM   39304 C C     . VAL F 6  70   ? 145.628 252.410 169.749 1.00 5.39  0  70   VAL F C     1 
ATOM   39305 O O     . VAL F 6  70   ? 145.948 252.248 168.571 1.00 2.78  0  70   VAL F O     1 
ATOM   39306 C CB    . VAL F 6  70   ? 143.285 253.336 169.939 1.00 0.00  0  70   VAL F CB    1 
ATOM   39307 C CG1   . VAL F 6  70   ? 141.843 252.933 170.131 1.00 2.91  0  70   VAL F CG1   1 
ATOM   39308 C CG2   . VAL F 6  70   ? 143.646 254.495 170.846 1.00 4.61  0  70   VAL F CG2   1 
ATOM   39309 N N     . ILE F 6  71   ? 146.502 252.823 170.665 1.00 0.00  0  71   ILE F N     1 
ATOM   39310 C CA    . ILE F 6  71   ? 147.912 252.975 170.323 1.00 3.82  0  71   ILE F CA    1 
ATOM   39311 C C     . ILE F 6  71   ? 148.545 251.615 170.047 1.00 1.88  0  71   ILE F C     1 
ATOM   39312 O O     . ILE F 6  71   ? 149.320 251.459 169.096 1.00 0.00  0  71   ILE F O     1 
ATOM   39313 C CB    . ILE F 6  71   ? 148.646 253.736 171.442 1.00 0.00  0  71   ILE F CB    1 
ATOM   39314 C CG1   . ILE F 6  71   ? 148.148 255.180 171.511 1.00 0.83  0  71   ILE F CG1   1 
ATOM   39315 C CG2   . ILE F 6  71   ? 150.134 253.767 171.164 1.00 0.70  0  71   ILE F CG2   1 
ATOM   39316 C CD1   . ILE F 6  71   ? 147.800 255.786 170.163 1.00 1.28  0  71   ILE F CD1   1 
ATOM   39317 N N     . ASP F 6  72   ? 148.223 250.605 170.867 1.00 5.50  0  72   ASP F N     1 
ATOM   39318 C CA    . ASP F 6  72   ? 148.670 249.242 170.578 1.00 5.88  0  72   ASP F CA    1 
ATOM   39319 C C     . ASP F 6  72   ? 148.105 248.743 169.259 1.00 4.11  0  72   ASP F C     1 
ATOM   39320 O O     . ASP F 6  72   ? 148.787 248.030 168.518 1.00 8.56  0  72   ASP F O     1 
ATOM   39321 C CB    . ASP F 6  72   ? 148.258 248.276 171.691 1.00 0.00  0  72   ASP F CB    1 
ATOM   39322 C CG    . ASP F 6  72   ? 148.825 248.646 173.045 1.00 2.84  0  72   ASP F CG    1 
ATOM   39323 O OD1   . ASP F 6  72   ? 150.041 248.900 173.137 1.00 0.00  0  72   ASP F OD1   1 
ATOM   39324 O OD2   . ASP F 6  72   ? 148.048 248.672 174.021 1.00 0.54  -1 72   ASP F OD2   1 
ATOM   39325 N N     . GLU F 6  73   ? 146.840 249.061 168.980 1.00 8.40  0  73   GLU F N     1 
ATOM   39326 C CA    . GLU F 6  73   ? 146.232 248.699 167.706 1.00 4.43  0  73   GLU F CA    1 
ATOM   39327 C C     . GLU F 6  73   ? 146.958 249.358 166.543 1.00 5.70  0  73   GLU F C     1 
ATOM   39328 O O     . GLU F 6  73   ? 147.225 248.708 165.531 1.00 1.00  0  73   GLU F O     1 
ATOM   39329 C CB    . GLU F 6  73   ? 144.757 249.098 167.716 1.00 4.55  0  73   GLU F CB    1 
ATOM   39330 C CG    . GLU F 6  73   ? 143.786 247.936 167.703 1.00 2.69  0  73   GLU F CG    1 
ATOM   39331 C CD    . GLU F 6  73   ? 142.354 248.395 167.897 1.00 4.01  0  73   GLU F CD    1 
ATOM   39332 O OE1   . GLU F 6  73   ? 141.774 248.969 166.948 1.00 0.72  0  73   GLU F OE1   1 
ATOM   39333 O OE2   . GLU F 6  73   ? 141.812 248.196 169.004 1.00 5.86  -1 73   GLU F OE2   1 
ATOM   39334 N N     . LEU F 6  74   ? 147.310 250.634 166.693 1.00 5.85  0  74   LEU F N     1 
ATOM   39335 C CA    . LEU F 6  74   ? 148.128 251.331 165.710 1.00 1.54  0  74   LEU F CA    1 
ATOM   39336 C C     . LEU F 6  74   ? 149.467 250.641 165.511 1.00 6.78  0  74   LEU F C     1 
ATOM   39337 O O     . LEU F 6  74   ? 149.950 250.517 164.379 1.00 4.09  0  74   LEU F O     1 
ATOM   39338 C CB    . LEU F 6  74   ? 148.366 252.768 166.170 1.00 4.43  0  74   LEU F CB    1 
ATOM   39339 C CG    . LEU F 6  74   ? 148.196 253.879 165.144 1.00 2.24  0  74   LEU F CG    1 
ATOM   39340 C CD1   . LEU F 6  74   ? 146.762 253.908 164.644 1.00 4.15  0  74   LEU F CD1   1 
ATOM   39341 C CD2   . LEU F 6  74   ? 148.588 255.216 165.727 1.00 0.00  0  74   LEU F CD2   1 
ATOM   39342 N N     . GLU F 6  75   ? 150.098 250.227 166.613 1.00 1.01  0  75   GLU F N     1 
ATOM   39343 C CA    . GLU F 6  75   ? 151.353 249.487 166.542 1.00 6.68  0  75   GLU F CA    1 
ATOM   39344 C C     . GLU F 6  75   ? 151.180 248.194 165.760 1.00 0.05  0  75   GLU F C     1 
ATOM   39345 O O     . GLU F 6  75   ? 152.002 247.867 164.900 1.00 0.21  0  75   GLU F O     1 
ATOM   39346 C CB    . GLU F 6  75   ? 151.870 249.184 167.952 1.00 4.19  0  75   GLU F CB    1 
ATOM   39347 C CG    . GLU F 6  75   ? 152.465 250.368 168.724 1.00 0.15  0  75   GLU F CG    1 
ATOM   39348 C CD    . GLU F 6  75   ? 152.937 249.976 170.118 1.00 6.23  0  75   GLU F CD    1 
ATOM   39349 O OE1   . GLU F 6  75   ? 152.414 248.982 170.665 1.00 2.36  0  75   GLU F OE1   1 
ATOM   39350 O OE2   . GLU F 6  75   ? 153.825 250.661 170.671 1.00 0.00  -1 75   GLU F OE2   1 
ATOM   39351 N N     . THR F 6  76   ? 150.118 247.446 166.046 1.00 0.11  0  76   THR F N     1 
ATOM   39352 C CA    . THR F 6  76   ? 149.853 246.237 165.276 1.00 3.00  0  76   THR F CA    1 
ATOM   39353 C C     . THR F 6  76   ? 149.683 246.560 163.797 1.00 0.00  0  76   THR F C     1 
ATOM   39354 O O     . THR F 6  76   ? 150.221 245.853 162.939 1.00 2.17  0  76   THR F O     1 
ATOM   39355 C CB    . THR F 6  76   ? 148.613 245.517 165.802 1.00 3.05  0  76   THR F CB    1 
ATOM   39356 O OG1   . THR F 6  76   ? 147.451 246.318 165.546 1.00 10.07 0  76   THR F OG1   1 
ATOM   39357 C CG2   . THR F 6  76   ? 148.727 245.229 167.287 1.00 2.51  0  76   THR F CG2   1 
ATOM   39358 N N     . THR F 6  77   ? 148.954 247.633 163.480 1.00 5.32  0  77   THR F N     1 
ATOM   39359 C CA    . THR F 6  77   ? 148.743 247.986 162.077 1.00 0.06  0  77   THR F CA    1 
ATOM   39360 C C     . THR F 6  77   ? 150.054 248.355 161.392 1.00 0.25  0  77   THR F C     1 
ATOM   39361 O O     . THR F 6  77   ? 150.265 248.011 160.225 1.00 1.76  0  77   THR F O     1 
ATOM   39362 C CB    . THR F 6  77   ? 147.735 249.129 161.940 1.00 2.98  0  77   THR F CB    1 
ATOM   39363 O OG1   . THR F 6  77   ? 148.267 250.315 162.541 1.00 4.22  0  77   THR F OG1   1 
ATOM   39364 C CG2   . THR F 6  77   ? 146.392 248.769 162.569 1.00 1.79  0  77   THR F CG2   1 
ATOM   39365 N N     . PHE F 6  78   ? 150.937 249.076 162.088 1.00 2.07  0  78   PHE F N     1 
ATOM   39366 C CA    . PHE F 6  78   ? 152.260 249.344 161.526 1.00 1.05  0  78   PHE F CA    1 
ATOM   39367 C C     . PHE F 6  78   ? 153.039 248.056 161.314 1.00 4.35  0  78   PHE F C     1 
ATOM   39368 O O     . PHE F 6  78   ? 153.753 247.911 160.315 1.00 0.00  0  78   PHE F O     1 
ATOM   39369 C CB    . PHE F 6  78   ? 153.076 250.276 162.426 1.00 0.00  0  78   PHE F CB    1 
ATOM   39370 C CG    . PHE F 6  78   ? 152.510 251.653 162.570 1.00 1.04  0  78   PHE F CG    1 
ATOM   39371 C CD1   . PHE F 6  78   ? 152.211 252.421 161.457 1.00 3.06  0  78   PHE F CD1   1 
ATOM   39372 C CD2   . PHE F 6  78   ? 152.343 252.214 163.823 1.00 3.51  0  78   PHE F CD2   1 
ATOM   39373 C CE1   . PHE F 6  78   ? 151.707 253.701 161.599 1.00 0.00  0  78   PHE F CE1   1 
ATOM   39374 C CE2   . PHE F 6  78   ? 151.843 253.487 163.971 1.00 2.07  0  78   PHE F CE2   1 
ATOM   39375 C CZ    . PHE F 6  78   ? 151.525 254.232 162.859 1.00 5.77  0  78   PHE F CZ    1 
ATOM   39376 N N     . ARG F 6  79   ? 152.940 247.126 162.266 1.00 1.13  0  79   ARG F N     1 
ATOM   39377 C CA    . ARG F 6  79   ? 153.681 245.874 162.169 1.00 0.00  0  79   ARG F CA    1 
ATOM   39378 C C     . ARG F 6  79   ? 153.255 245.069 160.950 1.00 3.18  0  79   ARG F C     1 
ATOM   39379 O O     . ARG F 6  79   ? 154.100 244.523 160.231 1.00 0.00  0  79   ARG F O     1 
ATOM   39380 C CB    . ARG F 6  79   ? 153.485 245.058 163.445 1.00 4.28  0  79   ARG F CB    1 
ATOM   39381 C CG    . ARG F 6  79   ? 154.662 244.167 163.810 1.00 0.00  0  79   ARG F CG    1 
ATOM   39382 C CD    . ARG F 6  79   ? 154.199 242.896 164.511 1.00 1.38  0  79   ARG F CD    1 
ATOM   39383 N NE    . ARG F 6  79   ? 153.149 243.128 165.498 1.00 2.96  0  79   ARG F NE    1 
ATOM   39384 C CZ    . ARG F 6  79   ? 153.272 243.895 166.575 1.00 6.89  0  79   ARG F CZ    1 
ATOM   39385 N NH1   . ARG F 6  79   ? 154.410 244.502 166.868 1.00 5.77  1  79   ARG F NH1   1 
ATOM   39386 N NH2   . ARG F 6  79   ? 152.228 244.052 167.380 1.00 1.75  0  79   ARG F NH2   1 
ATOM   39387 N N     . PHE F 6  80   ? 151.949 244.992 160.700 1.00 3.57  0  80   PHE F N     1 
ATOM   39388 C CA    . PHE F 6  80   ? 151.389 244.142 159.663 1.00 2.62  0  80   PHE F CA    1 
ATOM   39389 C C     . PHE F 6  80   ? 151.271 244.846 158.313 1.00 3.76  0  80   PHE F C     1 
ATOM   39390 O O     . PHE F 6  80   ? 151.065 244.172 157.300 1.00 3.88  0  80   PHE F O     1 
ATOM   39391 C CB    . PHE F 6  80   ? 150.020 243.615 160.099 1.00 0.49  0  80   PHE F CB    1 
ATOM   39392 C CG    . PHE F 6  80   ? 150.075 242.677 161.274 1.00 3.62  0  80   PHE F CG    1 
ATOM   39393 C CD1   . PHE F 6  80   ? 150.895 241.568 161.250 1.00 0.00  0  80   PHE F CD1   1 
ATOM   39394 C CD2   . PHE F 6  80   ? 149.308 242.912 162.409 1.00 4.71  0  80   PHE F CD2   1 
ATOM   39395 C CE1   . PHE F 6  80   ? 150.948 240.706 162.333 1.00 2.54  0  80   PHE F CE1   1 
ATOM   39396 C CE2   . PHE F 6  80   ? 149.360 242.061 163.489 1.00 2.98  0  80   PHE F CE2   1 
ATOM   39397 C CZ    . PHE F 6  80   ? 150.176 240.952 163.448 1.00 2.07  0  80   PHE F CZ    1 
ATOM   39398 N N     . ASN F 6  81   ? 151.401 246.171 158.269 1.00 4.07  0  81   ASN F N     1 
ATOM   39399 C CA    . ASN F 6  81   ? 151.458 246.913 157.014 1.00 0.62  0  81   ASN F CA    1 
ATOM   39400 C C     . ASN F 6  81   ? 152.931 247.036 156.648 1.00 0.00  0  81   ASN F C     1 
ATOM   39401 O O     . ASN F 6  81   ? 153.635 247.904 157.174 1.00 8.27  0  81   ASN F O     1 
ATOM   39402 C CB    . ASN F 6  81   ? 150.796 248.291 157.149 1.00 2.87  0  81   ASN F CB    1 
ATOM   39403 C CG    . ASN F 6  81   ? 151.073 249.218 155.966 1.00 6.41  0  81   ASN F CG    1 
ATOM   39404 O OD1   . ASN F 6  81   ? 151.786 248.873 155.021 1.00 2.81  0  81   ASN F OD1   1 
ATOM   39405 N ND2   . ASN F 6  81   ? 150.522 250.421 156.032 1.00 2.52  0  81   ASN F ND2   1 
ATOM   39406 N N     . ASP F 6  82   ? 153.383 246.185 155.731 1.00 0.00  0  82   ASP F N     1 
ATOM   39407 C CA    . ASP F 6  82   ? 154.803 246.071 155.429 1.00 3.78  0  82   ASP F CA    1 
ATOM   39408 C C     . ASP F 6  82   ? 155.346 247.360 154.822 1.00 1.82  0  82   ASP F C     1 
ATOM   39409 O O     . ASP F 6  82   ? 156.521 247.675 155.026 1.00 1.73  0  82   ASP F O     1 
ATOM   39410 C CB    . ASP F 6  82   ? 154.998 244.856 154.494 1.00 3.91  0  82   ASP F CB    1 
ATOM   39411 C CG    . ASP F 6  82   ? 156.469 244.519 154.173 1.00 2.57  0  82   ASP F CG    1 
ATOM   39412 O OD1   . ASP F 6  82   ? 157.374 245.373 154.224 1.00 0.00  0  82   ASP F OD1   1 
ATOM   39413 O OD2   . ASP F 6  82   ? 156.700 243.326 153.856 1.00 2.04  -1 82   ASP F OD2   1 
ATOM   39414 N N     . ALA F 6  83   ? 154.502 248.164 154.167 1.00 1.03  0  83   ALA F N     1 
ATOM   39415 C CA    . ALA F 6  83   ? 154.983 249.419 153.602 1.00 1.93  0  83   ALA F CA    1 
ATOM   39416 C C     . ALA F 6  83   ? 155.576 250.315 154.684 1.00 2.97  0  83   ALA F C     1 
ATOM   39417 O O     . ALA F 6  83   ? 156.494 251.097 154.414 1.00 6.89  0  83   ALA F O     1 
ATOM   39418 C CB    . ALA F 6  83   ? 153.856 250.137 152.855 1.00 2.06  0  83   ALA F CB    1 
ATOM   39419 N N     . VAL F 6  84   ? 155.097 250.183 155.918 1.00 4.93  0  84   VAL F N     1 
ATOM   39420 C CA    . VAL F 6  84   ? 155.692 250.899 157.041 1.00 2.87  0  84   VAL F CA    1 
ATOM   39421 C C     . VAL F 6  84   ? 157.001 250.196 157.390 1.00 1.56  0  84   VAL F C     1 
ATOM   39422 O O     . VAL F 6  84   ? 156.996 249.061 157.874 1.00 9.43  0  84   VAL F O     1 
ATOM   39423 C CB    . VAL F 6  84   ? 154.735 250.950 158.234 1.00 1.87  0  84   VAL F CB    1 
ATOM   39424 C CG1   . VAL F 6  84   ? 155.435 251.489 159.470 1.00 3.85  0  84   VAL F CG1   1 
ATOM   39425 C CG2   . VAL F 6  84   ? 153.529 251.791 157.876 1.00 2.38  0  84   VAL F CG2   1 
ATOM   39426 N N     . ILE F 6  85   ? 158.127 250.844 157.099 1.00 1.66  0  85   ILE F N     1 
ATOM   39427 C CA    . ILE F 6  85   ? 159.420 250.200 157.304 1.00 1.45  0  85   ILE F CA    1 
ATOM   39428 C C     . ILE F 6  85   ? 159.954 250.358 158.723 1.00 1.91  0  85   ILE F C     1 
ATOM   39429 O O     . ILE F 6  85   ? 160.773 249.537 159.156 1.00 3.99  0  85   ILE F O     1 
ATOM   39430 C CB    . ILE F 6  85   ? 160.473 250.719 156.310 1.00 0.64  0  85   ILE F CB    1 
ATOM   39431 C CG1   . ILE F 6  85   ? 160.641 252.229 156.443 1.00 2.75  0  85   ILE F CG1   1 
ATOM   39432 C CG2   . ILE F 6  85   ? 160.067 250.372 154.891 1.00 2.87  0  85   ILE F CG2   1 
ATOM   39433 C CD1   . ILE F 6  85   ? 161.870 252.763 155.749 1.00 1.90  0  85   ILE F CD1   1 
ATOM   39434 N N     . ARG F 6  86   ? 159.525 251.384 159.454 1.00 4.36  0  86   ARG F N     1 
ATOM   39435 C CA    . ARG F 6  86   ? 159.936 251.541 160.843 1.00 0.00  0  86   ARG F CA    1 
ATOM   39436 C C     . ARG F 6  86   ? 158.992 252.521 161.525 1.00 0.00  0  86   ARG F C     1 
ATOM   39437 O O     . ARG F 6  86   ? 158.309 253.307 160.860 1.00 2.14  0  86   ARG F O     1 
ATOM   39438 C CB    . ARG F 6  86   ? 161.394 252.017 160.948 1.00 0.58  0  86   ARG F CB    1 
ATOM   39439 C CG    . ARG F 6  86   ? 161.984 251.998 162.352 1.00 0.51  0  86   ARG F CG    1 
ATOM   39440 C CD    . ARG F 6  86   ? 163.495 252.034 162.313 1.00 0.00  0  86   ARG F CD    1 
ATOM   39441 N NE    . ARG F 6  86   ? 164.060 250.834 161.710 1.00 0.04  0  86   ARG F NE    1 
ATOM   39442 C CZ    . ARG F 6  86   ? 165.341 250.676 161.411 1.00 0.00  0  86   ARG F CZ    1 
ATOM   39443 N NH1   . ARG F 6  86   ? 166.224 251.637 161.623 1.00 1.10  1  86   ARG F NH1   1 
ATOM   39444 N NH2   . ARG F 6  86   ? 165.747 249.526 160.883 1.00 3.89  0  86   ARG F NH2   1 
ATOM   39445 N N     . SER F 6  87   ? 158.947 252.449 162.856 1.00 0.00  0  87   SER F N     1 
ATOM   39446 C CA    . SER F 6  87   ? 158.135 253.344 163.666 1.00 0.00  0  87   SER F CA    1 
ATOM   39447 C C     . SER F 6  87   ? 158.763 253.478 165.052 1.00 0.00  0  87   SER F C     1 
ATOM   39448 O O     . SER F 6  87   ? 159.620 252.685 165.445 1.00 4.56  0  87   SER F O     1 
ATOM   39449 C CB    . SER F 6  87   ? 156.688 252.850 163.768 1.00 2.91  0  87   SER F CB    1 
ATOM   39450 O OG    . SER F 6  87   ? 156.648 251.494 164.166 1.00 0.00  0  87   SER F OG    1 
ATOM   39451 N N     . MET F 6  88   ? 158.327 254.502 165.793 1.00 0.00  0  88   MET F N     1 
ATOM   39452 C CA    . MET F 6  88   ? 158.775 254.710 167.173 1.00 0.00  0  88   MET F CA    1 
ATOM   39453 C C     . MET F 6  88   ? 157.684 255.397 167.981 1.00 0.00  0  88   MET F C     1 
ATOM   39454 O O     . MET F 6  88   ? 157.504 256.613 167.876 1.00 0.00  0  88   MET F O     1 
ATOM   39455 C CB    . MET F 6  88   ? 160.049 255.550 167.247 1.00 0.00  0  88   MET F CB    1 
ATOM   39456 C CG    . MET F 6  88   ? 160.978 255.121 168.381 1.00 0.00  0  88   MET F CG    1 
ATOM   39457 S SD    . MET F 6  88   ? 162.003 256.470 169.019 1.00 5.71  0  88   MET F SD    1 
ATOM   39458 C CE    . MET F 6  88   ? 163.591 256.252 168.229 1.00 0.00  0  88   MET F CE    1 
ATOM   39459 N N     . VAL F 6  89   ? 156.993 254.637 168.820 1.00 3.37  0  89   VAL F N     1 
ATOM   39460 C CA    . VAL F 6  89   ? 155.991 255.189 169.721 1.00 1.12  0  89   VAL F CA    1 
ATOM   39461 C C     . VAL F 6  89   ? 156.669 255.589 171.019 1.00 0.00  0  89   VAL F C     1 
ATOM   39462 O O     . VAL F 6  89   ? 157.048 254.729 171.821 1.00 2.26  0  89   VAL F O     1 
ATOM   39463 C CB    . VAL F 6  89   ? 154.860 254.193 169.995 1.00 0.00  0  89   VAL F CB    1 
ATOM   39464 C CG1   . VAL F 6  89   ? 153.943 254.764 171.050 1.00 0.02  0  89   VAL F CG1   1 
ATOM   39465 C CG2   . VAL F 6  89   ? 154.093 253.911 168.727 1.00 0.15  0  89   VAL F CG2   1 
ATOM   39466 N N     . MET F 6  90   ? 156.805 256.891 171.232 1.00 0.00  0  90   MET F N     1 
ATOM   39467 C CA    . MET F 6  90   ? 157.377 257.435 172.448 1.00 2.88  0  90   MET F CA    1 
ATOM   39468 C C     . MET F 6  90   ? 156.296 258.152 173.238 1.00 0.71  0  90   MET F C     1 
ATOM   39469 O O     . MET F 6  90   ? 155.388 258.762 172.668 1.00 1.18  0  90   MET F O     1 
ATOM   39470 C CB    . MET F 6  90   ? 158.512 258.418 172.161 1.00 4.28  0  90   MET F CB    1 
ATOM   39471 C CG    . MET F 6  90   ? 159.804 257.793 171.691 1.00 0.00  0  90   MET F CG    1 
ATOM   39472 S SD    . MET F 6  90   ? 161.203 258.885 172.004 1.00 8.97  0  90   MET F SD    1 
ATOM   39473 C CE    . MET F 6  90   ? 160.534 260.465 171.498 1.00 1.45  0  90   MET F CE    1 
ATOM   39474 N N     . ARG F 6  91   ? 156.405 258.070 174.557 1.00 1.02  0  91   ARG F N     1 
ATOM   39475 C CA    . ARG F 6  91   ? 155.566 258.857 175.442 1.00 0.00  0  91   ARG F CA    1 
ATOM   39476 C C     . ARG F 6  91   ? 156.181 260.238 175.630 1.00 0.00  0  91   ARG F C     1 
ATOM   39477 O O     . ARG F 6  91   ? 157.393 260.418 175.485 1.00 1.63  0  91   ARG F O     1 
ATOM   39478 C CB    . ARG F 6  91   ? 155.419 258.161 176.794 1.00 0.41  0  91   ARG F CB    1 
ATOM   39479 C CG    . ARG F 6  91   ? 154.821 256.768 176.733 1.00 1.97  0  91   ARG F CG    1 
ATOM   39480 C CD    . ARG F 6  91   ? 153.866 256.540 177.875 1.00 0.74  0  91   ARG F CD    1 
ATOM   39481 N NE    . ARG F 6  91   ? 153.251 257.781 178.320 1.00 0.00  0  91   ARG F NE    1 
ATOM   39482 C CZ    . ARG F 6  91   ? 153.010 258.075 179.591 1.00 6.63  0  91   ARG F CZ    1 
ATOM   39483 N NH1   . ARG F 6  91   ? 153.338 257.244 180.568 1.00 0.00  1  91   ARG F NH1   1 
ATOM   39484 N NH2   . ARG F 6  91   ? 152.440 259.236 179.891 1.00 4.83  0  91   ARG F NH2   1 
ATOM   39485 N N     . THR F 6  92   ? 155.341 261.213 175.944 1.00 0.80  0  92   THR F N     1 
ATOM   39486 C CA    . THR F 6  92   ? 155.784 262.574 176.208 1.00 2.71  0  92   THR F CA    1 
ATOM   39487 C C     . THR F 6  92   ? 155.201 263.066 177.528 1.00 1.89  0  92   THR F C     1 
ATOM   39488 O O     . THR F 6  92   ? 154.192 262.545 178.012 1.00 7.98  0  92   THR F O     1 
ATOM   39489 C CB    . THR F 6  92   ? 155.381 263.513 175.066 1.00 2.92  0  92   THR F CB    1 
ATOM   39490 O OG1   . THR F 6  92   ? 153.959 263.509 174.919 1.00 9.82  0  92   THR F OG1   1 
ATOM   39491 C CG2   . THR F 6  92   ? 156.027 263.087 173.751 1.00 0.00  0  92   THR F CG2   1 
ATOM   39492 N N     . LYS F 6  93   ? 155.858 264.068 178.122 1.00 4.48  0  93   LYS F N     1 
ATOM   39493 C CA    . LYS F 6  93   ? 155.400 264.574 179.414 1.00 2.89  0  93   LYS F CA    1 
ATOM   39494 C C     . LYS F 6  93   ? 154.094 265.349 179.279 1.00 3.41  0  93   LYS F C     1 
ATOM   39495 O O     . LYS F 6  93   ? 153.161 265.141 180.062 1.00 0.00  0  93   LYS F O     1 
ATOM   39496 C CB    . LYS F 6  93   ? 156.472 265.450 180.058 1.00 4.72  0  93   LYS F CB    1 
ATOM   39497 C CG    . LYS F 6  93   ? 157.244 264.767 181.184 1.00 2.68  0  93   LYS F CG    1 
ATOM   39498 C CD    . LYS F 6  93   ? 156.337 264.457 182.362 1.00 1.22  0  93   LYS F CD    1 
ATOM   39499 C CE    . LYS F 6  93   ? 155.832 265.727 183.024 1.00 1.43  0  93   LYS F CE    1 
ATOM   39500 N NZ    . LYS F 6  93   ? 154.631 265.489 183.863 1.00 0.17  1  93   LYS F NZ    1 
ATOM   39501 N N     . HIS F 6  94   ? 154.012 266.249 178.303 1.00 4.04  0  94   HIS F N     1 
ATOM   39502 C CA    . HIS F 6  94   ? 152.800 267.027 178.064 1.00 3.28  0  94   HIS F CA    1 
ATOM   39503 C C     . HIS F 6  94   ? 152.520 267.030 176.566 1.00 0.51  0  94   HIS F C     1 
ATOM   39504 O O     . HIS F 6  94   ? 153.156 266.307 175.794 1.00 3.65  0  94   HIS F O     1 
ATOM   39505 C CB    . HIS F 6  94   ? 152.935 268.454 178.611 1.00 1.28  0  94   HIS F CB    1 
ATOM   39506 C CG    . HIS F 6  94   ? 153.556 268.534 179.972 1.00 2.17  0  94   HIS F CG    1 
ATOM   39507 N ND1   . HIS F 6  94   ? 154.817 269.048 180.185 1.00 2.31  0  94   HIS F ND1   1 
ATOM   39508 C CD2   . HIS F 6  94   ? 153.078 268.192 181.192 1.00 3.54  0  94   HIS F CD2   1 
ATOM   39509 C CE1   . HIS F 6  94   ? 155.095 269.007 181.476 1.00 0.74  0  94   HIS F CE1   1 
ATOM   39510 N NE2   . HIS F 6  94   ? 154.056 268.493 182.110 1.00 1.02  0  94   HIS F NE2   1 
ATOM   39511 N N     . ALA F 6  95   ? 151.548 267.844 176.155 1.00 3.05  0  95   ALA F N     1 
ATOM   39512 C CA    . ALA F 6  95   ? 151.267 268.050 174.742 1.00 1.57  0  95   ALA F CA    1 
ATOM   39513 C C     . ALA F 6  95   ? 152.421 268.806 174.097 1.00 0.58  0  95   ALA F C     1 
ATOM   39514 O O     . ALA F 6  95   ? 153.015 269.694 174.712 1.00 3.09  0  95   ALA F O     1 
ATOM   39515 C CB    . ALA F 6  95   ? 149.959 268.817 174.566 1.00 3.36  0  95   ALA F CB    1 
ATOM   39516 N N     . VAL F 6  96   ? 152.740 268.454 172.850 1.00 0.72  0  96   VAL F N     1 
ATOM   39517 C CA    . VAL F 6  96   ? 154.011 268.860 172.257 1.00 1.47  0  96   VAL F CA    1 
ATOM   39518 C C     . VAL F 6  96   ? 153.753 269.702 171.007 1.00 4.26  0  96   VAL F C     1 
ATOM   39519 O O     . VAL F 6  96   ? 154.555 269.703 170.067 1.00 6.29  0  96   VAL F O     1 
ATOM   39520 C CB    . VAL F 6  96   ? 154.872 267.614 171.943 1.00 0.18  0  96   VAL F CB    1 
ATOM   39521 C CG1   . VAL F 6  96   ? 156.322 267.976 171.622 1.00 0.00  0  96   VAL F CG1   1 
ATOM   39522 C CG2   . VAL F 6  96   ? 154.807 266.610 173.083 1.00 5.66  0  96   VAL F CG2   1 
ATOM   39523 N N     . THR F 6  97   ? 152.635 270.429 170.977 1.00 0.23  0  97   THR F N     1 
ATOM   39524 C CA    . THR F 6  97   ? 152.308 271.210 169.790 1.00 1.30  0  97   THR F CA    1 
ATOM   39525 C C     . THR F 6  97   ? 153.293 272.361 169.607 1.00 0.00  0  97   THR F C     1 
ATOM   39526 O O     . THR F 6  97   ? 153.207 273.379 170.299 1.00 6.14  0  97   THR F O     1 
ATOM   39527 C CB    . THR F 6  97   ? 150.877 271.760 169.862 1.00 0.00  0  97   THR F CB    1 
ATOM   39528 O OG1   . THR F 6  97   ? 150.893 273.081 170.409 1.00 0.00  0  97   THR F OG1   1 
ATOM   39529 C CG2   . THR F 6  97   ? 150.026 270.891 170.760 1.00 0.73  0  97   THR F CG2   1 
ATOM   39530 N N     . GLU F 6  98   ? 154.233 272.199 168.690 1.00 0.51  0  98   GLU F N     1 
ATOM   39531 C CA    . GLU F 6  98   ? 155.154 273.250 168.263 1.00 0.00  0  98   GLU F CA    1 
ATOM   39532 C C     . GLU F 6  98   ? 155.752 272.796 166.933 1.00 5.58  0  98   GLU F C     1 
ATOM   39533 O O     . GLU F 6  98   ? 155.649 271.620 166.563 1.00 6.33  0  98   GLU F O     1 
ATOM   39534 C CB    . GLU F 6  98   ? 156.212 273.532 169.336 1.00 4.05  0  98   GLU F CB    1 
ATOM   39535 C CG    . GLU F 6  98   ? 156.655 274.979 169.405 1.00 1.02  0  98   GLU F CG    1 
ATOM   39536 C CD    . GLU F 6  98   ? 157.862 275.179 170.302 1.00 5.06  0  98   GLU F CD    1 
ATOM   39537 O OE1   . GLU F 6  98   ? 158.143 274.294 171.137 1.00 0.00  0  98   GLU F OE1   1 
ATOM   39538 O OE2   . GLU F 6  98   ? 158.533 276.223 170.164 1.00 4.78  -1 98   GLU F OE2   1 
ATOM   39539 N N     . ALA F 6  99   ? 156.365 273.720 166.200 1.00 2.79  0  99   ALA F N     1 
ATOM   39540 C CA    . ALA F 6  99   ? 156.917 273.426 164.882 1.00 3.52  0  99   ALA F CA    1 
ATOM   39541 C C     . ALA F 6  99   ? 158.216 272.655 165.054 1.00 3.28  0  99   ALA F C     1 
ATOM   39542 O O     . ALA F 6  99   ? 159.115 273.103 165.774 1.00 4.73  0  99   ALA F O     1 
ATOM   39543 C CB    . ALA F 6  99   ? 157.153 274.705 164.075 1.00 3.47  0  99   ALA F CB    1 
ATOM   39544 N N     . SER F 6  100  ? 158.318 271.509 164.381 1.00 2.52  0  100  SER F N     1 
ATOM   39545 C CA    . SER F 6  100  ? 159.467 270.639 164.549 1.00 2.38  0  100  SER F CA    1 
ATOM   39546 C C     . SER F 6  100  ? 160.726 271.318 164.023 1.00 1.23  0  100  SER F C     1 
ATOM   39547 O O     . SER F 6  100  ? 160.656 272.276 163.251 1.00 2.94  0  100  SER F O     1 
ATOM   39548 C CB    . SER F 6  100  ? 159.270 269.327 163.801 1.00 2.92  0  100  SER F CB    1 
ATOM   39549 O OG    . SER F 6  100  ? 159.578 269.505 162.429 1.00 0.00  0  100  SER F OG    1 
ATOM   39550 N N     . PRO F 6  101  ? 161.884 270.847 164.432 1.00 1.62  0  101  PRO F N     1 
ATOM   39551 C CA    . PRO F 6  101  ? 163.127 271.320 163.814 1.00 0.24  0  101  PRO F CA    1 
ATOM   39552 C C     . PRO F 6  101  ? 163.267 270.940 162.346 1.00 2.20  0  101  PRO F C     1 
ATOM   39553 O O     . PRO F 6  101  ? 164.268 271.288 161.716 1.00 0.00  0  101  PRO F O     1 
ATOM   39554 C CB    . PRO F 6  101  ? 164.206 270.649 164.670 1.00 4.13  0  101  PRO F CB    1 
ATOM   39555 C CG    . PRO F 6  101  ? 163.535 270.384 165.975 1.00 1.19  0  101  PRO F CG    1 
ATOM   39556 C CD    . PRO F 6  101  ? 162.142 270.017 165.620 1.00 1.85  0  101  PRO F CD    1 
ATOM   39557 N N     . MET F 6  102  ? 162.284 270.224 161.792 1.00 0.90  0  102  MET F N     1 
ATOM   39558 C CA    . MET F 6  102  ? 162.272 269.856 160.378 1.00 2.80  0  102  MET F CA    1 
ATOM   39559 C C     . MET F 6  102  ? 161.531 270.853 159.502 1.00 1.83  0  102  MET F C     1 
ATOM   39560 O O     . MET F 6  102  ? 161.504 270.673 158.281 1.00 3.17  0  102  MET F O     1 
ATOM   39561 C CB    . MET F 6  102  ? 161.632 268.481 160.182 1.00 2.85  0  102  MET F CB    1 
ATOM   39562 C CG    . MET F 6  102  ? 162.374 267.344 160.834 1.00 0.94  0  102  MET F CG    1 
ATOM   39563 S SD    . MET F 6  102  ? 163.859 266.919 159.920 1.00 10.86 0  102  MET F SD    1 
ATOM   39564 C CE    . MET F 6  102  ? 165.088 267.139 161.196 1.00 2.38  0  102  MET F CE    1 
ATOM   39565 N N     . VAL F 6  103  ? 160.922 271.878 160.084 1.00 4.17  0  103  VAL F N     1 
ATOM   39566 C CA    . VAL F 6  103  ? 160.126 272.820 159.313 1.00 0.00  0  103  VAL F CA    1 
ATOM   39567 C C     . VAL F 6  103  ? 160.401 274.251 159.753 1.00 0.78  0  103  VAL F C     1 
ATOM   39568 O O     . VAL F 6  103  ? 161.351 274.875 159.280 1.00 0.00  0  103  VAL F O     1 
ATOM   39569 C CB    . VAL F 6  103  ? 158.632 272.486 159.424 1.00 2.25  0  103  VAL F CB    1 
ATOM   39570 C CG1   . VAL F 6  103  ? 158.300 271.237 158.616 1.00 1.86  0  103  VAL F CG1   1 
ATOM   39571 C CG2   . VAL F 6  103  ? 158.259 272.267 160.871 1.00 1.89  0  103  VAL F CG2   1 
ATOM   39572 N N     . PRO G 7  2    ? 234.184 252.586 176.558 1.00 1.93  0  2    PRO G N     1 
ATOM   39573 C CA    . PRO G 7  2    ? 233.911 252.781 177.983 1.00 2.67  0  2    PRO G CA    1 
ATOM   39574 C C     . PRO G 7  2    ? 232.657 253.608 178.221 1.00 3.41  0  2    PRO G C     1 
ATOM   39575 O O     . PRO G 7  2    ? 232.158 254.252 177.299 1.00 3.54  0  2    PRO G O     1 
ATOM   39576 C CB    . PRO G 7  2    ? 235.148 253.529 178.473 1.00 0.00  0  2    PRO G CB    1 
ATOM   39577 C CG    . PRO G 7  2    ? 235.621 254.297 177.266 1.00 3.26  0  2    PRO G CG    1 
ATOM   39578 C CD    . PRO G 7  2    ? 235.070 253.633 176.025 1.00 5.10  0  2    PRO G CD    1 
ATOM   39579 N N     . ARG G 7  3    ? 232.153 253.586 179.455 1.00 3.22  0  3    ARG G N     1 
ATOM   39580 C CA    . ARG G 7  3    ? 230.965 254.366 179.773 1.00 0.00  0  3    ARG G CA    1 
ATOM   39581 C C     . ARG G 7  3    ? 231.267 255.857 179.760 1.00 0.00  0  3    ARG G C     1 
ATOM   39582 O O     . ARG G 7  3    ? 230.383 256.675 179.493 1.00 5.08  0  3    ARG G O     1 
ATOM   39583 C CB    . ARG G 7  3    ? 230.404 253.938 181.129 1.00 0.00  0  3    ARG G CB    1 
ATOM   39584 C CG    . ARG G 7  3    ? 230.119 252.454 181.235 1.00 2.23  0  3    ARG G CG    1 
ATOM   39585 C CD    . ARG G 7  3    ? 229.563 252.095 182.595 1.00 3.42  0  3    ARG G CD    1 
ATOM   39586 N NE    . ARG G 7  3    ? 229.266 250.673 182.719 1.00 2.70  0  3    ARG G NE    1 
ATOM   39587 C CZ    . ARG G 7  3    ? 228.142 250.108 182.300 1.00 2.17  0  3    ARG G CZ    1 
ATOM   39588 N NH1   . ARG G 7  3    ? 227.190 250.817 181.721 1.00 0.00  1  3    ARG G NH1   1 
ATOM   39589 N NH2   . ARG G 7  3    ? 227.963 248.804 182.486 1.00 0.38  0  3    ARG G NH2   1 
ATOM   39590 N N     . ARG G 7  4    ? 232.509 256.233 180.063 1.00 2.73  0  4    ARG G N     1 
ATOM   39591 C CA    . ARG G 7  4    ? 232.868 257.646 180.088 1.00 1.46  0  4    ARG G CA    1 
ATOM   39592 C C     . ARG G 7  4    ? 233.010 258.196 178.675 1.00 3.96  0  4    ARG G C     1 
ATOM   39593 O O     . ARG G 7  4    ? 232.513 259.286 178.371 1.00 2.12  0  4    ARG G O     1 
ATOM   39594 C CB    . ARG G 7  4    ? 234.159 257.847 180.884 1.00 4.49  0  4    ARG G CB    1 
ATOM   39595 C CG    . ARG G 7  4    ? 234.083 257.391 182.339 1.00 1.21  0  4    ARG G CG    1 
ATOM   39596 C CD    . ARG G 7  4    ? 232.753 257.759 182.979 1.00 0.82  0  4    ARG G CD    1 
ATOM   39597 N NE    . ARG G 7  4    ? 232.480 259.188 182.909 1.00 4.66  0  4    ARG G NE    1 
ATOM   39598 C CZ    . ARG G 7  4    ? 232.776 260.056 183.864 1.00 5.90  0  4    ARG G CZ    1 
ATOM   39599 N NH1   . ARG G 7  4    ? 233.334 259.670 185.002 1.00 0.00  1  4    ARG G NH1   1 
ATOM   39600 N NH2   . ARG G 7  4    ? 232.509 261.344 183.675 1.00 6.46  0  4    ARG G NH2   1 
ATOM   39601 N N     . ARG G 7  5    ? 233.674 257.441 177.795 1.00 5.86  0  5    ARG G N     1 
ATOM   39602 C CA    . ARG G 7  5    ? 233.876 257.868 176.415 1.00 3.05  0  5    ARG G CA    1 
ATOM   39603 C C     . ARG G 7  5    ? 234.603 259.208 176.429 1.00 2.33  0  5    ARG G C     1 
ATOM   39604 O O     . ARG G 7  5    ? 234.024 260.263 176.157 1.00 2.85  0  5    ARG G O     1 
ATOM   39605 C CB    . ARG G 7  5    ? 232.530 257.892 175.665 1.00 0.31  0  5    ARG G CB    1 
ATOM   39606 C CG    . ARG G 7  5    ? 232.408 258.698 174.350 1.00 3.43  0  5    ARG G CG    1 
ATOM   39607 C CD    . ARG G 7  5    ? 233.294 258.202 173.197 1.00 4.59  0  5    ARG G CD    1 
ATOM   39608 N NE    . ARG G 7  5    ? 234.251 259.220 172.769 1.00 7.52  0  5    ARG G NE    1 
ATOM   39609 C CZ    . ARG G 7  5    ? 235.243 259.027 171.907 1.00 5.32  0  5    ARG G CZ    1 
ATOM   39610 N NH1   . ARG G 7  5    ? 235.480 257.839 171.378 1.00 0.00  1  5    ARG G NH1   1 
ATOM   39611 N NH2   . ARG G 7  5    ? 236.023 260.053 171.573 1.00 3.30  0  5    ARG G NH2   1 
ATOM   39612 N N     . VAL G 7  6    ? 235.863 259.178 176.854 1.00 0.41  0  6    VAL G N     1 
ATOM   39613 C CA    . VAL G 7  6    ? 236.677 260.384 176.852 1.00 0.00  0  6    VAL G CA    1 
ATOM   39614 C C     . VAL G 7  6    ? 237.875 260.106 175.947 1.00 3.30  0  6    VAL G C     1 
ATOM   39615 O O     . VAL G 7  6    ? 238.977 260.614 176.171 1.00 5.95  0  6    VAL G O     1 
ATOM   39616 C CB    . VAL G 7  6    ? 237.098 260.783 178.281 1.00 2.95  0  6    VAL G CB    1 
ATOM   39617 C CG1   . VAL G 7  6    ? 237.588 262.224 178.313 1.00 0.20  0  6    VAL G CG1   1 
ATOM   39618 C CG2   . VAL G 7  6    ? 235.962 260.565 179.279 1.00 0.00  0  6    VAL G CG2   1 
ATOM   39619 N N     . ILE G 7  7    ? 237.667 259.286 174.914 1.00 2.47  0  7    ILE G N     1 
ATOM   39620 C CA    . ILE G 7  7    ? 238.770 258.803 174.088 1.00 4.36  0  7    ILE G CA    1 
ATOM   39621 C C     . ILE G 7  7    ? 239.282 259.896 173.156 1.00 1.28  0  7    ILE G C     1 
ATOM   39622 O O     . ILE G 7  7    ? 238.624 260.244 172.169 1.00 11.06 0  7    ILE G O     1 
ATOM   39623 C CB    . ILE G 7  7    ? 238.366 257.560 173.271 1.00 4.44  0  7    ILE G CB    1 
ATOM   39624 C CG1   . ILE G 7  7    ? 237.664 256.531 174.159 1.00 5.31  0  7    ILE G CG1   1 
ATOM   39625 C CG2   . ILE G 7  7    ? 239.594 256.946 172.603 1.00 1.98  0  7    ILE G CG2   1 
ATOM   39626 C CD1   . ILE G 7  7    ? 236.644 255.690 173.422 1.00 2.08  0  7    ILE G CD1   1 
ATOM   39627 N N     . GLY G 7  8    ? 240.455 260.448 173.470 1.00 6.78  0  8    GLY G N     1 
ATOM   39628 C CA    . GLY G 7  8    ? 241.188 261.282 172.535 1.00 5.00  0  8    GLY G CA    1 
ATOM   39629 C C     . GLY G 7  8    ? 242.026 260.448 171.585 1.00 3.51  0  8    GLY G C     1 
ATOM   39630 O O     . GLY G 7  8    ? 242.796 259.595 172.031 1.00 0.83  0  8    GLY G O     1 
ATOM   39631 N N     . GLN G 7  9    ? 241.880 260.668 170.278 1.00 0.00  0  9    GLN G N     1 
ATOM   39632 C CA    . GLN G 7  9    ? 242.618 259.872 169.309 1.00 4.61  0  9    GLN G CA    1 
ATOM   39633 C C     . GLN G 7  9    ? 244.118 260.115 169.442 1.00 5.08  0  9    GLN G C     1 
ATOM   39634 O O     . GLN G 7  9    ? 244.589 261.251 169.534 1.00 6.15  0  9    GLN G O     1 
ATOM   39635 C CB    . GLN G 7  9    ? 242.155 260.191 167.890 1.00 2.71  0  9    GLN G CB    1 
ATOM   39636 C CG    . GLN G 7  9    ? 240.754 259.708 167.594 1.00 5.16  0  9    GLN G CG    1 
ATOM   39637 C CD    . GLN G 7  9    ? 240.727 258.338 166.949 1.00 3.72  0  9    GLN G CD    1 
ATOM   39638 O OE1   . GLN G 7  9    ? 241.538 258.036 166.072 1.00 2.81  0  9    GLN G OE1   1 
ATOM   39639 N NE2   . GLN G 7  9    ? 239.789 257.506 167.373 1.00 2.99  0  9    GLN G NE2   1 
ATOM   39640 N N     . ARG G 7  10   ? 244.873 259.021 169.423 1.00 1.22  0  10   ARG G N     1 
ATOM   39641 C CA    . ARG G 7  10   ? 246.313 259.055 169.622 1.00 4.43  0  10   ARG G CA    1 
ATOM   39642 C C     . ARG G 7  10   ? 247.004 259.427 168.318 1.00 2.93  0  10   ARG G C     1 
ATOM   39643 O O     . ARG G 7  10   ? 246.524 259.094 167.231 1.00 4.24  0  10   ARG G O     1 
ATOM   39644 C CB    . ARG G 7  10   ? 246.818 257.701 170.126 1.00 1.49  0  10   ARG G CB    1 
ATOM   39645 C CG    . ARG G 7  10   ? 247.932 257.761 171.163 1.00 4.85  0  10   ARG G CG    1 
ATOM   39646 C CD    . ARG G 7  10   ? 248.422 256.352 171.491 1.00 0.00  0  10   ARG G CD    1 
ATOM   39647 N NE    . ARG G 7  10   ? 247.508 255.662 172.396 1.00 2.00  0  10   ARG G NE    1 
ATOM   39648 C CZ    . ARG G 7  10   ? 246.579 254.800 172.005 1.00 1.35  0  10   ARG G CZ    1 
ATOM   39649 N NH1   . ARG G 7  10   ? 246.433 254.472 170.731 1.00 3.22  1  10   ARG G NH1   1 
ATOM   39650 N NH2   . ARG G 7  10   ? 245.778 254.252 172.914 1.00 2.55  0  10   ARG G NH2   1 
ATOM   39651 N N     . LYS G 7  11   ? 248.133 260.122 168.433 1.00 1.41  0  11   LYS G N     1 
ATOM   39652 C CA    . LYS G 7  11   ? 248.866 260.567 167.254 1.00 2.08  0  11   LYS G CA    1 
ATOM   39653 C C     . LYS G 7  11   ? 249.494 259.385 166.532 1.00 2.90  0  11   LYS G C     1 
ATOM   39654 O O     . LYS G 7  11   ? 250.150 258.542 167.152 1.00 5.47  0  11   LYS G O     1 
ATOM   39655 C CB    . LYS G 7  11   ? 249.939 261.583 167.644 1.00 1.12  0  11   LYS G CB    1 
ATOM   39656 C CG    . LYS G 7  11   ? 250.648 262.193 166.439 1.00 2.80  0  11   LYS G CG    1 
ATOM   39657 C CD    . LYS G 7  11   ? 251.633 263.288 166.821 1.00 1.07  0  11   LYS G CD    1 
ATOM   39658 C CE    . LYS G 7  11   ? 252.172 263.989 165.583 1.00 0.00  0  11   LYS G CE    1 
ATOM   39659 N NZ    . LYS G 7  11   ? 252.865 265.276 165.866 1.00 4.32  1  11   LYS G NZ    1 
ATOM   39660 N N     . ILE G 7  12   ? 249.291 259.328 165.218 1.00 5.46  0  12   ILE G N     1 
ATOM   39661 C CA    . ILE G 7  12   ? 249.930 258.345 164.353 1.00 6.19  0  12   ILE G CA    1 
ATOM   39662 C C     . ILE G 7  12   ? 250.518 259.081 163.156 1.00 0.00  0  12   ILE G C     1 
ATOM   39663 O O     . ILE G 7  12   ? 249.890 259.999 162.610 1.00 11.55 0  12   ILE G O     1 
ATOM   39664 C CB    . ILE G 7  12   ? 248.945 257.243 163.923 1.00 3.01  0  12   ILE G CB    1 
ATOM   39665 C CG1   . ILE G 7  12   ? 249.649 256.209 163.040 1.00 0.15  0  12   ILE G CG1   1 
ATOM   39666 C CG2   . ILE G 7  12   ? 247.707 257.832 163.250 1.00 5.15  0  12   ILE G CG2   1 
ATOM   39667 C CD1   . ILE G 7  12   ? 250.637 255.350 163.795 1.00 6.64  0  12   ILE G CD1   1 
ATOM   39668 N N     . LEU G 7  13   ? 251.736 258.702 162.774 1.00 2.33  0  13   LEU G N     1 
ATOM   39669 C CA    . LEU G 7  13   ? 252.486 259.433 161.764 1.00 5.42  0  13   LEU G CA    1 
ATOM   39670 C C     . LEU G 7  13   ? 252.264 258.836 160.373 1.00 3.91  0  13   LEU G C     1 
ATOM   39671 O O     . LEU G 7  13   ? 251.944 257.652 160.241 1.00 1.94  0  13   LEU G O     1 
ATOM   39672 C CB    . LEU G 7  13   ? 253.980 259.406 162.091 1.00 5.77  0  13   LEU G CB    1 
ATOM   39673 C CG    . LEU G 7  13   ? 254.559 260.425 163.076 1.00 2.39  0  13   LEU G CG    1 
ATOM   39674 C CD1   . LEU G 7  13   ? 253.828 260.425 164.416 1.00 2.06  0  13   LEU G CD1   1 
ATOM   39675 C CD2   . LEU G 7  13   ? 256.041 260.187 163.289 1.00 7.14  0  13   LEU G CD2   1 
ATOM   39676 N N     . PRO G 7  14   ? 252.440 259.629 159.317 1.00 7.21  0  14   PRO G N     1 
ATOM   39677 C CA    . PRO G 7  14   ? 252.400 259.068 157.963 1.00 3.72  0  14   PRO G CA    1 
ATOM   39678 C C     . PRO G 7  14   ? 253.599 258.168 157.706 1.00 7.82  0  14   PRO G C     1 
ATOM   39679 O O     . PRO G 7  14   ? 254.657 258.293 158.326 1.00 0.00  0  14   PRO G O     1 
ATOM   39680 C CB    . PRO G 7  14   ? 252.433 260.305 157.056 1.00 1.90  0  14   PRO G CB    1 
ATOM   39681 C CG    . PRO G 7  14   ? 253.071 261.367 157.877 1.00 4.18  0  14   PRO G CG    1 
ATOM   39682 C CD    . PRO G 7  14   ? 252.798 261.060 159.318 1.00 2.04  0  14   PRO G CD    1 
ATOM   39683 N N     . ASP G 7  15   ? 253.406 257.232 156.785 1.00 3.37  0  15   ASP G N     1 
ATOM   39684 C CA    . ASP G 7  15   ? 254.487 256.330 156.426 1.00 2.51  0  15   ASP G CA    1 
ATOM   39685 C C     . ASP G 7  15   ? 255.605 257.121 155.747 1.00 0.00  0  15   ASP G C     1 
ATOM   39686 O O     . ASP G 7  15   ? 255.327 258.028 154.955 1.00 11.42 0  15   ASP G O     1 
ATOM   39687 C CB    . ASP G 7  15   ? 253.973 255.223 155.506 1.00 1.86  0  15   ASP G CB    1 
ATOM   39688 C CG    . ASP G 7  15   ? 253.857 255.666 154.069 1.00 1.77  0  15   ASP G CG    1 
ATOM   39689 O OD1   . ASP G 7  15   ? 254.848 255.525 153.324 1.00 1.91  0  15   ASP G OD1   1 
ATOM   39690 O OD2   . ASP G 7  15   ? 252.782 256.172 153.683 1.00 0.00  -1 15   ASP G OD2   1 
ATOM   39691 N N     . PRO G 7  16   ? 256.873 256.817 156.046 1.00 0.98  0  16   PRO G N     1 
ATOM   39692 C CA    . PRO G 7  16   ? 257.952 257.721 155.608 1.00 2.96  0  16   PRO G CA    1 
ATOM   39693 C C     . PRO G 7  16   ? 258.049 257.892 154.103 1.00 3.04  0  16   PRO G C     1 
ATOM   39694 O O     . PRO G 7  16   ? 258.294 259.004 153.621 1.00 4.46  0  16   PRO G O     1 
ATOM   39695 C CB    . PRO G 7  16   ? 259.219 257.054 156.164 1.00 3.63  0  16   PRO G CB    1 
ATOM   39696 C CG    . PRO G 7  16   ? 258.751 256.021 157.132 1.00 4.11  0  16   PRO G CG    1 
ATOM   39697 C CD    . PRO G 7  16   ? 257.395 255.600 156.685 1.00 0.00  0  16   PRO G CD    1 
ATOM   39698 N N     . LYS G 7  17   ? 257.878 256.814 153.343 1.00 1.25  0  17   LYS G N     1 
ATOM   39699 C CA    . LYS G 7  17   ? 258.183 256.860 151.918 1.00 0.00  0  17   LYS G CA    1 
ATOM   39700 C C     . LYS G 7  17   ? 257.124 257.627 151.137 1.00 3.97  0  17   LYS G C     1 
ATOM   39701 O O     . LYS G 7  17   ? 257.454 258.497 150.323 1.00 2.28  0  17   LYS G O     1 
ATOM   39702 C CB    . LYS G 7  17   ? 258.339 255.434 151.391 1.00 1.98  0  17   LYS G CB    1 
ATOM   39703 C CG    . LYS G 7  17   ? 259.211 255.295 150.153 1.00 3.05  0  17   LYS G CG    1 
ATOM   39704 C CD    . LYS G 7  17   ? 258.850 254.014 149.412 1.00 0.46  0  17   LYS G CD    1 
ATOM   39705 C CE    . LYS G 7  17   ? 260.074 253.174 149.104 1.00 5.55  0  17   LYS G CE    1 
ATOM   39706 N NZ    . LYS G 7  17   ? 259.714 252.045 148.192 1.00 0.00  1  17   LYS G NZ    1 
ATOM   39707 N N     . PHE G 7  18   ? 255.848 257.334 151.380 1.00 4.52  0  18   PHE G N     1 
ATOM   39708 C CA    . PHE G 7  18   ? 254.779 257.784 150.503 1.00 1.68  0  18   PHE G CA    1 
ATOM   39709 C C     . PHE G 7  18   ? 253.862 258.835 151.111 1.00 1.09  0  18   PHE G C     1 
ATOM   39710 O O     . PHE G 7  18   ? 252.977 259.332 150.406 1.00 4.63  0  18   PHE G O     1 
ATOM   39711 C CB    . PHE G 7  18   ? 253.935 256.582 150.055 1.00 1.86  0  18   PHE G CB    1 
ATOM   39712 C CG    . PHE G 7  18   ? 254.477 255.886 148.842 1.00 3.95  0  18   PHE G CG    1 
ATOM   39713 C CD1   . PHE G 7  18   ? 254.255 256.399 147.574 1.00 0.28  0  18   PHE G CD1   1 
ATOM   39714 C CD2   . PHE G 7  18   ? 255.222 254.729 148.970 1.00 1.11  0  18   PHE G CD2   1 
ATOM   39715 C CE1   . PHE G 7  18   ? 254.760 255.758 146.461 1.00 2.00  0  18   PHE G CE1   1 
ATOM   39716 C CE2   . PHE G 7  18   ? 255.721 254.084 147.862 1.00 5.30  0  18   PHE G CE2   1 
ATOM   39717 C CZ    . PHE G 7  18   ? 255.495 254.603 146.605 1.00 1.27  0  18   PHE G CZ    1 
ATOM   39718 N N     . GLY G 7  19   ? 254.040 259.187 152.380 1.00 0.00  0  19   GLY G N     1 
ATOM   39719 C CA    . GLY G 7  19   ? 253.200 260.209 152.979 1.00 2.59  0  19   GLY G CA    1 
ATOM   39720 C C     . GLY G 7  19   ? 251.742 259.819 153.073 1.00 2.35  0  19   GLY G C     1 
ATOM   39721 O O     . GLY G 7  19   ? 250.859 260.661 152.869 1.00 5.96  0  19   GLY G O     1 
ATOM   39722 N N     . SER G 7  20   ? 251.468 258.555 153.377 1.00 1.55  0  20   SER G N     1 
ATOM   39723 C CA    . SER G 7  20   ? 250.112 258.070 153.587 1.00 2.24  0  20   SER G CA    1 
ATOM   39724 C C     . SER G 7  20   ? 250.003 257.551 155.013 1.00 4.99  0  20   SER G C     1 
ATOM   39725 O O     . SER G 7  20   ? 250.530 256.479 155.327 1.00 7.76  0  20   SER G O     1 
ATOM   39726 C CB    . SER G 7  20   ? 249.760 256.970 152.579 1.00 5.16  0  20   SER G CB    1 
ATOM   39727 O OG    . SER G 7  20   ? 248.584 256.273 152.956 1.00 2.69  0  20   SER G OG    1 
ATOM   39728 N N     . GLU G 7  21   ? 249.334 258.322 155.875 1.00 1.76  0  21   GLU G N     1 
ATOM   39729 C CA    . GLU G 7  21   ? 249.040 257.853 157.226 1.00 2.30  0  21   GLU G CA    1 
ATOM   39730 C C     . GLU G 7  21   ? 248.289 256.532 157.182 1.00 2.66  0  21   GLU G C     1 
ATOM   39731 O O     . GLU G 7  21   ? 248.463 255.673 158.059 1.00 4.86  0  21   GLU G O     1 
ATOM   39732 C CB    . GLU G 7  21   ? 248.230 258.922 157.965 1.00 3.60  0  21   GLU G CB    1 
ATOM   39733 C CG    . GLU G 7  21   ? 249.009 259.701 159.011 1.00 2.64  0  21   GLU G CG    1 
ATOM   39734 C CD    . GLU G 7  21   ? 248.111 260.455 159.978 1.00 5.42  0  21   GLU G CD    1 
ATOM   39735 O OE1   . GLU G 7  21   ? 246.945 260.044 160.163 1.00 2.76  0  21   GLU G OE1   1 
ATOM   39736 O OE2   . GLU G 7  21   ? 248.578 261.461 160.554 1.00 1.06  -1 21   GLU G OE2   1 
ATOM   39737 N N     . LEU G 7  22   ? 247.471 256.352 156.142 1.00 0.00  0  22   LEU G N     1 
ATOM   39738 C CA    . LEU G 7  22   ? 246.771 255.095 155.917 1.00 1.89  0  22   LEU G CA    1 
ATOM   39739 C C     . LEU G 7  22   ? 247.746 253.955 155.659 1.00 3.25  0  22   LEU G C     1 
ATOM   39740 O O     . LEU G 7  22   ? 247.486 252.812 156.040 1.00 0.00  0  22   LEU G O     1 
ATOM   39741 C CB    . LEU G 7  22   ? 245.813 255.239 154.738 1.00 0.00  0  22   LEU G CB    1 
ATOM   39742 C CG    . LEU G 7  22   ? 244.773 256.355 154.641 1.00 2.24  0  22   LEU G CG    1 
ATOM   39743 C CD1   . LEU G 7  22   ? 243.569 255.842 153.868 1.00 3.55  0  22   LEU G CD1   1 
ATOM   39744 C CD2   . LEU G 7  22   ? 244.328 256.868 156.000 1.00 9.03  0  22   LEU G CD2   1 
ATOM   39745 N N     . LEU G 7  23   ? 248.855 254.231 154.970 1.00 3.10  0  23   LEU G N     1 
ATOM   39746 C CA    . LEU G 7  23   ? 249.828 253.169 154.726 1.00 0.00  0  23   LEU G CA    1 
ATOM   39747 C C     . LEU G 7  23   ? 250.474 252.683 156.016 1.00 5.11  0  23   LEU G C     1 
ATOM   39748 O O     . LEU G 7  23   ? 250.663 251.475 156.198 1.00 5.51  0  23   LEU G O     1 
ATOM   39749 C CB    . LEU G 7  23   ? 250.907 253.635 153.752 1.00 3.68  0  23   LEU G CB    1 
ATOM   39750 C CG    . LEU G 7  23   ? 251.806 252.492 153.271 1.00 1.32  0  23   LEU G CG    1 
ATOM   39751 C CD1   . LEU G 7  23   ? 251.004 251.396 152.586 1.00 4.61  0  23   LEU G CD1   1 
ATOM   39752 C CD2   . LEU G 7  23   ? 252.910 253.000 152.368 1.00 2.10  0  23   LEU G CD2   1 
ATOM   39753 N N     . ALA G 7  24   ? 250.835 253.600 156.915 1.00 0.00  0  24   ALA G N     1 
ATOM   39754 C CA    . ALA G 7  24   ? 251.372 253.182 158.206 1.00 3.63  0  24   ALA G CA    1 
ATOM   39755 C C     . ALA G 7  24   ? 250.309 252.478 159.041 1.00 1.62  0  24   ALA G C     1 
ATOM   39756 O O     . ALA G 7  24   ? 250.622 251.554 159.801 1.00 7.48  0  24   ALA G O     1 
ATOM   39757 C CB    . ALA G 7  24   ? 251.946 254.384 158.952 1.00 1.76  0  24   ALA G CB    1 
ATOM   39758 N N     . LYS G 7  25   ? 249.047 252.895 158.911 1.00 7.68  0  25   LYS G N     1 
ATOM   39759 C CA    . LYS G 7  25   ? 247.956 252.153 159.540 1.00 2.16  0  25   LYS G CA    1 
ATOM   39760 C C     . LYS G 7  25   ? 247.873 250.729 158.993 1.00 5.56  0  25   LYS G C     1 
ATOM   39761 O O     . LYS G 7  25   ? 247.664 249.773 159.748 1.00 0.00  0  25   LYS G O     1 
ATOM   39762 C CB    . LYS G 7  25   ? 246.637 252.898 159.318 1.00 7.08  0  25   LYS G CB    1 
ATOM   39763 C CG    . LYS G 7  25   ? 245.399 252.289 159.978 1.00 2.19  0  25   LYS G CG    1 
ATOM   39764 C CD    . LYS G 7  25   ? 245.377 252.436 161.495 1.00 1.70  0  25   LYS G CD    1 
ATOM   39765 C CE    . LYS G 7  25   ? 244.476 253.587 161.913 1.00 0.50  0  25   LYS G CE    1 
ATOM   39766 N NZ    . LYS G 7  25   ? 244.837 254.090 163.263 1.00 1.88  1  25   LYS G NZ    1 
ATOM   39767 N N     . PHE G 7  26   ? 248.023 250.575 157.675 1.00 1.41  0  26   PHE G N     1 
ATOM   39768 C CA    . PHE G 7  26   ? 248.051 249.251 157.062 1.00 1.24  0  26   PHE G CA    1 
ATOM   39769 C C     . PHE G 7  26   ? 249.200 248.418 157.613 1.00 3.58  0  26   PHE G C     1 
ATOM   39770 O O     . PHE G 7  26   ? 249.033 247.234 157.929 1.00 5.60  0  26   PHE G O     1 
ATOM   39771 C CB    . PHE G 7  26   ? 248.172 249.383 155.542 1.00 0.83  0  26   PHE G CB    1 
ATOM   39772 C CG    . PHE G 7  26   ? 248.122 248.074 154.816 1.00 2.57  0  26   PHE G CG    1 
ATOM   39773 C CD1   . PHE G 7  26   ? 247.046 247.221 154.963 1.00 0.74  0  26   PHE G CD1   1 
ATOM   39774 C CD2   . PHE G 7  26   ? 249.172 247.692 154.004 1.00 3.96  0  26   PHE G CD2   1 
ATOM   39775 C CE1   . PHE G 7  26   ? 247.006 246.016 154.291 1.00 4.93  0  26   PHE G CE1   1 
ATOM   39776 C CE2   . PHE G 7  26   ? 249.146 246.491 153.334 1.00 0.22  0  26   PHE G CE2   1 
ATOM   39777 C CZ    . PHE G 7  26   ? 248.069 245.648 153.477 1.00 0.00  0  26   PHE G CZ    1 
ATOM   39778 N N     . VAL G 7  27   ? 250.381 249.027 157.722 1.00 4.71  0  27   VAL G N     1 
ATOM   39779 C CA    . VAL G 7  27   ? 251.543 248.322 158.255 1.00 0.77  0  27   VAL G CA    1 
ATOM   39780 C C     . VAL G 7  27   ? 251.266 247.865 159.678 1.00 0.61  0  27   VAL G C     1 
ATOM   39781 O O     . VAL G 7  27   ? 251.541 246.719 160.043 1.00 5.87  0  27   VAL G O     1 
ATOM   39782 C CB    . VAL G 7  27   ? 252.796 249.209 158.170 1.00 3.90  0  27   VAL G CB    1 
ATOM   39783 C CG1   . VAL G 7  27   ? 253.922 248.624 159.009 1.00 2.25  0  27   VAL G CG1   1 
ATOM   39784 C CG2   . VAL G 7  27   ? 253.250 249.316 156.733 1.00 3.65  0  27   VAL G CG2   1 
ATOM   39785 N N     . ASN G 7  28   ? 250.680 248.747 160.486 1.00 0.19  0  28   ASN G N     1 
ATOM   39786 C CA    . ASN G 7  28   ? 250.265 248.380 161.834 1.00 1.58  0  28   ASN G CA    1 
ATOM   39787 C C     . ASN G 7  28   ? 249.310 247.193 161.815 1.00 3.61  0  28   ASN G C     1 
ATOM   39788 O O     . ASN G 7  28   ? 249.450 246.261 162.615 1.00 1.71  0  28   ASN G O     1 
ATOM   39789 C CB    . ASN G 7  28   ? 249.607 249.582 162.503 1.00 4.08  0  28   ASN G CB    1 
ATOM   39790 C CG    . ASN G 7  28   ? 250.601 250.658 162.881 1.00 0.00  0  28   ASN G CG    1 
ATOM   39791 O OD1   . ASN G 7  28   ? 251.813 250.483 162.748 1.00 4.33  0  28   ASN G OD1   1 
ATOM   39792 N ND2   . ASN G 7  28   ? 250.087 251.799 163.322 1.00 0.00  0  28   ASN G ND2   1 
ATOM   39793 N N     . ILE G 7  29   ? 248.338 247.201 160.896 1.00 0.00  0  29   ILE G N     1 
ATOM   39794 C CA    . ILE G 7  29   ? 247.402 246.082 160.823 1.00 1.33  0  29   ILE G CA    1 
ATOM   39795 C C     . ILE G 7  29   ? 248.144 244.792 160.497 1.00 1.55  0  29   ILE G C     1 
ATOM   39796 O O     . ILE G 7  29   ? 247.886 243.747 161.111 1.00 3.92  0  29   ILE G O     1 
ATOM   39797 C CB    . ILE G 7  29   ? 246.282 246.370 159.805 1.00 0.59  0  29   ILE G CB    1 
ATOM   39798 C CG1   . ILE G 7  29   ? 245.291 247.380 160.380 1.00 2.09  0  29   ILE G CG1   1 
ATOM   39799 C CG2   . ILE G 7  29   ? 245.550 245.096 159.445 1.00 2.89  0  29   ILE G CG2   1 
ATOM   39800 C CD1   . ILE G 7  29   ? 244.820 248.395 159.380 1.00 1.75  0  29   ILE G CD1   1 
ATOM   39801 N N     . LEU G 7  30   ? 249.086 244.844 159.551 1.00 2.89  0  30   LEU G N     1 
ATOM   39802 C CA    . LEU G 7  30   ? 249.950 243.703 159.251 1.00 1.75  0  30   LEU G CA    1 
ATOM   39803 C C     . LEU G 7  30   ? 251.014 243.483 160.319 1.00 6.79  0  30   LEU G C     1 
ATOM   39804 O O     . LEU G 7  30   ? 251.474 242.351 160.504 1.00 2.50  0  30   LEU G O     1 
ATOM   39805 C CB    . LEU G 7  30   ? 250.623 243.904 157.892 1.00 6.24  0  30   LEU G CB    1 
ATOM   39806 C CG    . LEU G 7  30   ? 251.391 242.742 157.256 1.00 4.85  0  30   LEU G CG    1 
ATOM   39807 C CD1   . LEU G 7  30   ? 250.987 242.600 155.814 1.00 0.60  0  30   LEU G CD1   1 
ATOM   39808 C CD2   . LEU G 7  30   ? 252.895 242.964 157.352 1.00 0.20  0  30   LEU G CD2   1 
ATOM   39809 N N     . MET G 7  31   ? 251.412 244.544 161.017 1.00 0.00  0  31   MET G N     1 
ATOM   39810 C CA    . MET G 7  31   ? 252.472 244.464 162.017 1.00 6.78  0  31   MET G CA    1 
ATOM   39811 C C     . MET G 7  31   ? 252.172 243.441 163.107 1.00 1.63  0  31   MET G C     1 
ATOM   39812 O O     . MET G 7  31   ? 251.087 243.430 163.696 1.00 2.83  0  31   MET G O     1 
ATOM   39813 C CB    . MET G 7  31   ? 252.670 245.838 162.650 1.00 1.26  0  31   MET G CB    1 
ATOM   39814 C CG    . MET G 7  31   ? 253.180 245.805 164.061 1.00 1.82  0  31   MET G CG    1 
ATOM   39815 S SD    . MET G 7  31   ? 253.287 247.447 164.760 1.00 10.17 0  31   MET G SD    1 
ATOM   39816 C CE    . MET G 7  31   ? 255.043 247.574 164.860 1.00 1.88  0  31   MET G CE    1 
ATOM   39817 N N     . VAL G 7  32   ? 253.172 242.612 163.412 1.00 7.60  0  32   VAL G N     1 
ATOM   39818 C CA    . VAL G 7  32   ? 253.104 241.647 164.503 1.00 0.00  0  32   VAL G CA    1 
ATOM   39819 C C     . VAL G 7  32   ? 254.306 241.855 165.418 1.00 7.71  0  32   VAL G C     1 
ATOM   39820 O O     . VAL G 7  32   ? 255.401 242.182 164.947 1.00 8.33  0  32   VAL G O     1 
ATOM   39821 C CB    . VAL G 7  32   ? 253.053 240.193 163.992 1.00 0.45  0  32   VAL G CB    1 
ATOM   39822 C CG1   . VAL G 7  32   ? 251.890 240.007 163.034 1.00 2.50  0  32   VAL G CG1   1 
ATOM   39823 C CG2   . VAL G 7  32   ? 254.354 239.804 163.306 1.00 5.50  0  32   VAL G CG2   1 
ATOM   39824 N N     . ASP G 7  33   ? 254.087 241.700 166.729 1.00 0.00  0  33   ASP G N     1 
ATOM   39825 C CA    . ASP G 7  33   ? 255.156 241.724 167.737 1.00 3.80  0  33   ASP G CA    1 
ATOM   39826 C C     . ASP G 7  33   ? 255.893 243.060 167.781 1.00 0.00  0  33   ASP G C     1 
ATOM   39827 O O     . ASP G 7  33   ? 257.074 243.114 168.118 1.00 7.86  0  33   ASP G O     1 
ATOM   39828 C CB    . ASP G 7  33   ? 256.150 240.588 167.509 1.00 1.25  0  33   ASP G CB    1 
ATOM   39829 C CG    . ASP G 7  33   ? 255.595 239.251 167.907 1.00 0.36  0  33   ASP G CG    1 
ATOM   39830 O OD1   . ASP G 7  33   ? 254.365 239.154 168.080 1.00 0.00  0  33   ASP G OD1   1 
ATOM   39831 O OD2   . ASP G 7  33   ? 256.391 238.296 168.029 1.00 2.45  -1 33   ASP G OD2   1 
ATOM   39832 N N     . GLY G 7  34   ? 255.211 244.140 167.424 1.00 2.96  0  34   GLY G N     1 
ATOM   39833 C CA    . GLY G 7  34   ? 255.844 245.439 167.456 1.00 1.05  0  34   GLY G CA    1 
ATOM   39834 C C     . GLY G 7  34   ? 256.999 245.606 166.490 1.00 2.28  0  34   GLY G C     1 
ATOM   39835 O O     . GLY G 7  34   ? 257.758 246.572 166.592 1.00 3.68  0  34   GLY G O     1 
ATOM   39836 N N     . LYS G 7  35   ? 257.140 244.699 165.528 1.00 9.04  0  35   LYS G N     1 
ATOM   39837 C CA    . LYS G 7  35   ? 258.223 244.806 164.551 1.00 2.65  0  35   LYS G CA    1 
ATOM   39838 C C     . LYS G 7  35   ? 257.762 245.699 163.400 1.00 2.07  0  35   LYS G C     1 
ATOM   39839 O O     . LYS G 7  35   ? 257.245 245.244 162.382 1.00 6.51  0  35   LYS G O     1 
ATOM   39840 C CB    . LYS G 7  35   ? 258.636 243.424 164.067 1.00 0.00  0  35   LYS G CB    1 
ATOM   39841 C CG    . LYS G 7  35   ? 259.355 242.599 165.125 1.00 0.66  0  35   LYS G CG    1 
ATOM   39842 C CD    . LYS G 7  35   ? 259.221 241.104 164.870 1.00 0.93  0  35   LYS G CD    1 
ATOM   39843 C CE    . LYS G 7  35   ? 260.419 240.600 164.098 1.00 2.05  0  35   LYS G CE    1 
ATOM   39844 N NZ    . LYS G 7  35   ? 261.654 240.895 164.873 1.00 3.72  1  35   LYS G NZ    1 
ATOM   39845 N N     . LYS G 7  36   ? 257.962 247.007 163.576 1.00 5.98  0  36   LYS G N     1 
ATOM   39846 C CA    . LYS G 7  36   ? 257.556 247.932 162.521 1.00 0.00  0  36   LYS G CA    1 
ATOM   39847 C C     . LYS G 7  36   ? 258.512 247.881 161.340 1.00 1.04  0  36   LYS G C     1 
ATOM   39848 O O     . LYS G 7  36   ? 258.105 248.161 160.210 1.00 0.48  0  36   LYS G O     1 
ATOM   39849 C CB    . LYS G 7  36   ? 257.444 249.355 163.073 1.00 1.35  0  36   LYS G CB    1 
ATOM   39850 C CG    . LYS G 7  36   ? 256.944 250.390 162.080 1.00 2.61  0  36   LYS G CG    1 
ATOM   39851 C CD    . LYS G 7  36   ? 257.447 251.771 162.440 1.00 4.27  0  36   LYS G CD    1 
ATOM   39852 C CE    . LYS G 7  36   ? 256.291 252.682 162.798 1.00 3.03  0  36   LYS G CE    1 
ATOM   39853 N NZ    . LYS G 7  36   ? 255.582 253.144 161.578 1.00 2.37  1  36   LYS G NZ    1 
ATOM   39854 N N     . SER G 7  37   ? 259.776 247.521 161.568 1.00 0.30  0  37   SER G N     1 
ATOM   39855 C CA    . SER G 7  37   ? 260.713 247.474 160.452 1.00 1.07  0  37   SER G CA    1 
ATOM   39856 C C     . SER G 7  37   ? 260.436 246.283 159.550 1.00 3.14  0  37   SER G C     1 
ATOM   39857 O O     . SER G 7  37   ? 260.339 246.432 158.329 1.00 3.46  0  37   SER G O     1 
ATOM   39858 C CB    . SER G 7  37   ? 262.150 247.427 160.960 1.00 2.29  0  37   SER G CB    1 
ATOM   39859 O OG    . SER G 7  37   ? 263.037 247.898 159.965 1.00 0.30  0  37   SER G OG    1 
ATOM   39860 N N     . THR G 7  38   ? 260.303 245.091 160.137 1.00 2.39  0  38   THR G N     1 
ATOM   39861 C CA    . THR G 7  38   ? 260.018 243.896 159.351 1.00 0.30  0  38   THR G CA    1 
ATOM   39862 C C     . THR G 7  38   ? 258.679 244.021 158.634 1.00 3.05  0  38   THR G C     1 
ATOM   39863 O O     . THR G 7  38   ? 258.560 243.691 157.447 1.00 0.42  0  38   THR G O     1 
ATOM   39864 C CB    . THR G 7  38   ? 260.034 242.668 160.265 1.00 0.07  0  38   THR G CB    1 
ATOM   39865 O OG1   . THR G 7  38   ? 261.243 242.656 161.035 1.00 5.01  0  38   THR G OG1   1 
ATOM   39866 C CG2   . THR G 7  38   ? 259.930 241.390 159.467 1.00 2.42  0  38   THR G CG2   1 
ATOM   39867 N N     . ALA G 7  39   ? 257.657 244.513 159.342 1.00 1.13  0  39   ALA G N     1 
ATOM   39868 C CA    . ALA G 7  39   ? 256.346 244.710 158.728 1.00 1.76  0  39   ALA G CA    1 
ATOM   39869 C C     . ALA G 7  39   ? 256.389 245.778 157.643 1.00 5.20  0  39   ALA G C     1 
ATOM   39870 O O     . ALA G 7  39   ? 255.776 245.612 156.580 1.00 0.00  0  39   ALA G O     1 
ATOM   39871 C CB    . ALA G 7  39   ? 255.313 245.081 159.792 1.00 1.49  0  39   ALA G CB    1 
ATOM   39872 N N     . GLU G 7  40   ? 257.099 246.883 157.890 1.00 3.37  0  40   GLU G N     1 
ATOM   39873 C CA    . GLU G 7  40   ? 257.245 247.909 156.864 1.00 0.97  0  40   GLU G CA    1 
ATOM   39874 C C     . GLU G 7  40   ? 257.914 247.350 155.627 1.00 1.65  0  40   GLU G C     1 
ATOM   39875 O O     . GLU G 7  40   ? 257.495 247.645 154.507 1.00 1.98  0  40   GLU G O     1 
ATOM   39876 C CB    . GLU G 7  40   ? 258.067 249.092 157.373 1.00 3.18  0  40   GLU G CB    1 
ATOM   39877 C CG    . GLU G 7  40   ? 257.288 250.366 157.585 1.00 7.47  0  40   GLU G CG    1 
ATOM   39878 C CD    . GLU G 7  40   ? 258.078 251.393 158.366 1.00 1.68  0  40   GLU G CD    1 
ATOM   39879 O OE1   . GLU G 7  40   ? 259.321 251.295 158.400 1.00 9.08  0  40   GLU G OE1   1 
ATOM   39880 O OE2   . GLU G 7  40   ? 257.442 252.297 158.954 1.00 4.24  -1 40   GLU G OE2   1 
ATOM   39881 N N     . SER G 7  41   ? 258.980 246.573 155.808 1.00 4.25  0  41   SER G N     1 
ATOM   39882 C CA    . SER G 7  41   ? 259.710 246.055 154.660 1.00 5.32  0  41   SER G CA    1 
ATOM   39883 C C     . SER G 7  41   ? 258.866 245.049 153.887 1.00 4.78  0  41   SER G C     1 
ATOM   39884 O O     . SER G 7  41   ? 258.898 245.029 152.652 1.00 3.31  0  41   SER G O     1 
ATOM   39885 C CB    . SER G 7  41   ? 261.036 245.437 155.104 1.00 0.06  0  41   SER G CB    1 
ATOM   39886 O OG    . SER G 7  41   ? 260.942 244.029 155.207 1.00 2.36  0  41   SER G OG    1 
ATOM   39887 N N     . ILE G 7  42   ? 258.088 244.219 154.590 1.00 5.87  0  42   ILE G N     1 
ATOM   39888 C CA    . ILE G 7  42   ? 257.166 243.331 153.884 1.00 6.23  0  42   ILE G CA    1 
ATOM   39889 C C     . ILE G 7  42   ? 256.163 244.140 153.070 1.00 3.13  0  42   ILE G C     1 
ATOM   39890 O O     . ILE G 7  42   ? 255.947 243.873 151.882 1.00 7.93  0  42   ILE G O     1 
ATOM   39891 C CB    . ILE G 7  42   ? 256.449 242.378 154.857 1.00 5.90  0  42   ILE G CB    1 
ATOM   39892 C CG1   . ILE G 7  42   ? 257.375 241.248 155.297 1.00 5.12  0  42   ILE G CG1   1 
ATOM   39893 C CG2   . ILE G 7  42   ? 255.198 241.801 154.204 1.00 2.38  0  42   ILE G CG2   1 
ATOM   39894 C CD1   . ILE G 7  42   ? 256.681 240.215 156.149 1.00 0.00  0  42   ILE G CD1   1 
ATOM   39895 N N     . VAL G 7  43   ? 255.550 245.153 153.687 1.00 3.65  0  43   VAL G N     1 
ATOM   39896 C CA    . VAL G 7  43   ? 254.528 245.929 152.985 1.00 6.34  0  43   VAL G CA    1 
ATOM   39897 C C     . VAL G 7  43   ? 255.146 246.712 151.829 1.00 4.86  0  43   VAL G C     1 
ATOM   39898 O O     . VAL G 7  43   ? 254.529 246.876 150.770 1.00 5.60  0  43   VAL G O     1 
ATOM   39899 C CB    . VAL G 7  43   ? 253.791 246.844 153.980 1.00 5.64  0  43   VAL G CB    1 
ATOM   39900 C CG1   . VAL G 7  43   ? 252.996 247.917 153.256 1.00 5.82  0  43   VAL G CG1   1 
ATOM   39901 C CG2   . VAL G 7  43   ? 252.880 246.009 154.880 1.00 0.36  0  43   VAL G CG2   1 
ATOM   39902 N N     . TYR G 7  44   ? 256.381 247.188 152.003 1.00 3.16  0  44   TYR G N     1 
ATOM   39903 C CA    . TYR G 7  44   ? 257.050 247.960 150.958 1.00 2.52  0  44   TYR G CA    1 
ATOM   39904 C C     . TYR G 7  44   ? 257.417 247.084 149.767 1.00 5.04  0  44   TYR G C     1 
ATOM   39905 O O     . TYR G 7  44   ? 257.208 247.479 148.612 1.00 5.78  0  44   TYR G O     1 
ATOM   39906 C CB    . TYR G 7  44   ? 258.299 248.636 151.521 1.00 2.51  0  44   TYR G CB    1 
ATOM   39907 C CG    . TYR G 7  44   ? 258.015 249.808 152.429 1.00 2.90  0  44   TYR G CG    1 
ATOM   39908 C CD1   . TYR G 7  44   ? 256.734 250.321 152.546 1.00 0.00  0  44   TYR G CD1   1 
ATOM   39909 C CD2   . TYR G 7  44   ? 259.033 250.412 153.151 1.00 3.40  0  44   TYR G CD2   1 
ATOM   39910 C CE1   . TYR G 7  44   ? 256.469 251.390 153.364 1.00 4.35  0  44   TYR G CE1   1 
ATOM   39911 C CE2   . TYR G 7  44   ? 258.780 251.484 153.974 1.00 2.13  0  44   TYR G CE2   1 
ATOM   39912 C CZ    . TYR G 7  44   ? 257.495 251.972 154.078 1.00 0.56  0  44   TYR G CZ    1 
ATOM   39913 O OH    . TYR G 7  44   ? 257.238 253.044 154.894 1.00 0.00  0  44   TYR G OH    1 
ATOM   39914 N N     . SER G 7  45   ? 257.972 245.898 150.023 1.00 6.37  0  45   SER G N     1 
ATOM   39915 C CA    . SER G 7  45   ? 258.249 244.964 148.938 1.00 2.45  0  45   SER G CA    1 
ATOM   39916 C C     . SER G 7  45   ? 256.958 244.532 148.255 1.00 4.97  0  45   SER G C     1 
ATOM   39917 O O     . SER G 7  45   ? 256.933 244.300 147.044 1.00 0.04  0  45   SER G O     1 
ATOM   39918 C CB    . SER G 7  45   ? 259.014 243.751 149.462 1.00 5.11  0  45   SER G CB    1 
ATOM   39919 O OG    . SER G 7  45   ? 259.617 243.016 148.409 1.00 0.00  0  45   SER G OG    1 
ATOM   39920 N N     . ALA G 7  46   ? 255.872 244.409 149.024 1.00 2.27  0  46   ALA G N     1 
ATOM   39921 C CA    . ALA G 7  46   ? 254.577 244.094 148.428 1.00 2.62  0  46   ALA G CA    1 
ATOM   39922 C C     . ALA G 7  46   ? 254.111 245.207 147.501 1.00 3.52  0  46   ALA G C     1 
ATOM   39923 O O     . ALA G 7  46   ? 253.620 244.941 146.400 1.00 0.66  0  46   ALA G O     1 
ATOM   39924 C CB    . ALA G 7  46   ? 253.543 243.838 149.524 1.00 3.64  0  46   ALA G CB    1 
ATOM   39925 N N     . LEU G 7  47   ? 254.261 246.464 147.928 1.00 3.31  0  47   LEU G N     1 
ATOM   39926 C CA    . LEU G 7  47   ? 253.903 247.580 147.057 1.00 2.25  0  47   LEU G CA    1 
ATOM   39927 C C     . LEU G 7  47   ? 254.767 247.605 145.801 1.00 2.40  0  47   LEU G C     1 
ATOM   39928 O O     . LEU G 7  47   ? 254.265 247.880 144.708 1.00 3.68  0  47   LEU G O     1 
ATOM   39929 C CB    . LEU G 7  47   ? 254.006 248.908 147.808 1.00 3.73  0  47   LEU G CB    1 
ATOM   39930 C CG    . LEU G 7  47   ? 252.838 249.250 148.733 1.00 3.18  0  47   LEU G CG    1 
ATOM   39931 C CD1   . LEU G 7  47   ? 252.891 250.701 149.160 1.00 1.33  0  47   LEU G CD1   1 
ATOM   39932 C CD2   . LEU G 7  47   ? 251.511 248.961 148.033 1.00 0.29  0  47   LEU G CD2   1 
ATOM   39933 N N     . GLU G 7  48   ? 256.065 247.326 145.936 1.00 5.88  0  48   GLU G N     1 
ATOM   39934 C CA    . GLU G 7  48   ? 256.947 247.308 144.771 1.00 2.36  0  48   GLU G CA    1 
ATOM   39935 C C     . GLU G 7  48   ? 256.566 246.190 143.804 1.00 4.23  0  48   GLU G C     1 
ATOM   39936 O O     . GLU G 7  48   ? 256.489 246.403 142.588 1.00 6.30  0  48   GLU G O     1 
ATOM   39937 C CB    . GLU G 7  48   ? 258.404 247.172 145.225 1.00 1.80  0  48   GLU G CB    1 
ATOM   39938 C CG    . GLU G 7  48   ? 259.413 247.056 144.093 1.00 2.85  0  48   GLU G CG    1 
ATOM   39939 C CD    . GLU G 7  48   ? 260.608 246.201 144.460 1.00 6.33  0  48   GLU G CD    1 
ATOM   39940 O OE1   . GLU G 7  48   ? 260.707 245.787 145.633 1.00 4.49  0  48   GLU G OE1   1 
ATOM   39941 O OE2   . GLU G 7  48   ? 261.435 245.925 143.564 1.00 8.93  -1 48   GLU G OE2   1 
ATOM   39942 N N     . THR G 7  49   ? 256.308 244.991 144.330 1.00 7.11  0  49   THR G N     1 
ATOM   39943 C CA    . THR G 7  49   ? 255.910 243.873 143.481 1.00 1.24  0  49   THR G CA    1 
ATOM   39944 C C     . THR G 7  49   ? 254.577 244.157 142.805 1.00 3.22  0  49   THR G C     1 
ATOM   39945 O O     . THR G 7  49   ? 254.384 243.850 141.624 1.00 4.86  0  49   THR G O     1 
ATOM   39946 C CB    . THR G 7  49   ? 255.826 242.589 144.306 1.00 0.98  0  49   THR G CB    1 
ATOM   39947 O OG1   . THR G 7  49   ? 257.146 242.106 144.580 1.00 5.96  0  49   THR G OG1   1 
ATOM   39948 C CG2   . THR G 7  49   ? 255.057 241.519 143.547 1.00 6.35  0  49   THR G CG2   1 
ATOM   39949 N N     . LEU G 7  50   ? 253.646 244.757 143.543 1.00 3.84  0  50   LEU G N     1 
ATOM   39950 C CA    . LEU G 7  50   ? 252.345 245.084 142.981 1.00 3.59  0  50   LEU G CA    1 
ATOM   39951 C C     . LEU G 7  50   ? 252.460 246.170 141.919 1.00 3.53  0  50   LEU G C     1 
ATOM   39952 O O     . LEU G 7  50   ? 251.737 246.140 140.921 1.00 5.40  0  50   LEU G O     1 
ATOM   39953 C CB    . LEU G 7  50   ? 251.405 245.508 144.110 1.00 1.33  0  50   LEU G CB    1 
ATOM   39954 C CG    . LEU G 7  50   ? 249.907 245.406 143.841 1.00 3.45  0  50   LEU G CG    1 
ATOM   39955 C CD1   . LEU G 7  50   ? 249.231 244.879 145.084 1.00 0.00  0  50   LEU G CD1   1 
ATOM   39956 C CD2   . LEU G 7  50   ? 249.342 246.747 143.463 1.00 4.96  0  50   LEU G CD2   1 
ATOM   39957 N N     . ALA G 7  51   ? 253.370 247.129 142.107 1.00 3.83  0  51   ALA G N     1 
ATOM   39958 C CA    . ALA G 7  51   ? 253.568 248.158 141.093 1.00 1.86  0  51   ALA G CA    1 
ATOM   39959 C C     . ALA G 7  51   ? 254.254 247.598 139.855 1.00 5.63  0  51   ALA G C     1 
ATOM   39960 O O     . ALA G 7  51   ? 254.027 248.095 138.745 1.00 3.29  0  51   ALA G O     1 
ATOM   39961 C CB    . ALA G 7  51   ? 254.372 249.325 141.665 1.00 2.88  0  51   ALA G CB    1 
ATOM   39962 N N     . GLN G 7  52   ? 255.104 246.584 140.022 1.00 5.32  0  52   GLN G N     1 
ATOM   39963 C CA    . GLN G 7  52   ? 255.733 245.972 138.856 1.00 2.69  0  52   GLN G CA    1 
ATOM   39964 C C     . GLN G 7  52   ? 254.749 245.082 138.100 1.00 1.78  0  52   GLN G C     1 
ATOM   39965 O O     . GLN G 7  52   ? 254.770 245.038 136.864 1.00 6.69  0  52   GLN G O     1 
ATOM   39966 C CB    . GLN G 7  52   ? 256.978 245.186 139.269 1.00 3.33  0  52   GLN G CB    1 
ATOM   39967 C CG    . GLN G 7  52   ? 258.032 246.041 139.959 1.00 3.69  0  52   GLN G CG    1 
ATOM   39968 C CD    . GLN G 7  52   ? 259.109 246.518 139.012 1.00 4.59  0  52   GLN G CD    1 
ATOM   39969 O OE1   . GLN G 7  52   ? 259.176 246.087 137.860 1.00 2.43  0  52   GLN G OE1   1 
ATOM   39970 N NE2   . GLN G 7  52   ? 259.958 247.422 139.490 1.00 1.26  0  52   GLN G NE2   1 
ATOM   39971 N N     . ARG G 7  53   ? 253.870 244.381 138.820 1.00 6.63  0  53   ARG G N     1 
ATOM   39972 C CA    . ARG G 7  53   ? 252.799 243.616 138.188 1.00 3.20  0  53   ARG G CA    1 
ATOM   39973 C C     . ARG G 7  53   ? 251.616 244.484 137.784 1.00 6.10  0  53   ARG G C     1 
ATOM   39974 O O     . ARG G 7  53   ? 250.651 243.961 137.215 1.00 2.69  0  53   ARG G O     1 
ATOM   39975 C CB    . ARG G 7  53   ? 252.311 242.498 139.122 1.00 2.59  0  53   ARG G CB    1 
ATOM   39976 C CG    . ARG G 7  53   ? 253.410 241.559 139.588 1.00 4.25  0  53   ARG G CG    1 
ATOM   39977 C CD    . ARG G 7  53   ? 252.911 240.133 139.846 1.00 2.05  0  53   ARG G CD    1 
ATOM   39978 N NE    . ARG G 7  53   ? 251.754 240.061 140.734 1.00 3.42  0  53   ARG G NE    1 
ATOM   39979 C CZ    . ARG G 7  53   ? 251.581 239.124 141.657 1.00 2.69  0  53   ARG G CZ    1 
ATOM   39980 N NH1   . ARG G 7  53   ? 252.513 238.215 141.904 1.00 1.82  1  53   ARG G NH1   1 
ATOM   39981 N NH2   . ARG G 7  53   ? 250.457 239.111 142.367 1.00 1.33  0  53   ARG G NH2   1 
ATOM   39982 N N     . SER G 7  54   ? 251.656 245.781 138.087 1.00 4.90  0  54   SER G N     1 
ATOM   39983 C CA    . SER G 7  54   ? 250.574 246.696 137.761 1.00 5.09  0  54   SER G CA    1 
ATOM   39984 C C     . SER G 7  54   ? 250.994 247.874 136.900 1.00 2.42  0  54   SER G C     1 
ATOM   39985 O O     . SER G 7  54   ? 250.276 248.197 135.950 1.00 3.70  0  54   SER G O     1 
ATOM   39986 C CB    . SER G 7  54   ? 249.926 247.240 139.045 1.00 4.65  0  54   SER G CB    1 
ATOM   39987 O OG    . SER G 7  54   ? 250.418 248.532 139.366 1.00 4.35  0  54   SER G OG    1 
ATOM   39988 N N     . GLY G 7  55   ? 252.117 248.529 137.202 1.00 2.40  0  55   GLY G N     1 
ATOM   39989 C CA    . GLY G 7  55   ? 252.568 249.659 136.412 1.00 1.78  0  55   GLY G CA    1 
ATOM   39990 C C     . GLY G 7  55   ? 251.802 250.934 136.705 1.00 4.46  0  55   GLY G C     1 
ATOM   39991 O O     . GLY G 7  55   ? 252.283 252.037 136.433 1.00 0.00  0  55   GLY G O     1 
ATOM   39992 N N     . LYS G 7  56   ? 250.607 250.788 137.270 1.00 5.50  0  56   LYS G N     1 
ATOM   39993 C CA    . LYS G 7  56   ? 249.768 251.922 137.633 1.00 3.23  0  56   LYS G CA    1 
ATOM   39994 C C     . LYS G 7  56   ? 250.434 252.817 138.669 1.00 3.08  0  56   LYS G C     1 
ATOM   39995 O O     . LYS G 7  56   ? 250.835 253.944 138.355 1.00 7.59  0  56   LYS G O     1 
ATOM   39996 C CB    . LYS G 7  56   ? 248.430 251.409 138.170 1.00 2.56  0  56   LYS G CB    1 
ATOM   39997 C CG    . LYS G 7  56   ? 247.419 252.480 138.517 1.00 1.11  0  56   LYS G CG    1 
ATOM   39998 C CD    . LYS G 7  56   ? 246.389 252.694 137.428 1.00 1.27  0  56   LYS G CD    1 
ATOM   39999 C CE    . LYS G 7  56   ? 245.584 253.941 137.722 1.00 2.44  0  56   LYS G CE    1 
ATOM   40000 N NZ    . LYS G 7  56   ? 245.114 253.944 139.147 1.00 2.89  1  56   LYS G NZ    1 
ATOM   40001 N N     . SER G 7  57   ? 250.585 252.304 139.888 1.00 5.58  0  57   SER G N     1 
ATOM   40002 C CA    . SER G 7  57   ? 251.119 253.068 141.010 1.00 3.32  0  57   SER G CA    1 
ATOM   40003 C C     . SER G 7  57   ? 251.191 252.203 142.261 1.00 4.96  0  57   SER G C     1 
ATOM   40004 O O     . SER G 7  57   ? 250.881 251.009 142.219 1.00 8.54  0  57   SER G O     1 
ATOM   40005 C CB    . SER G 7  57   ? 250.273 254.314 141.283 1.00 2.39  0  57   SER G CB    1 
ATOM   40006 O OG    . SER G 7  57   ? 250.372 254.716 142.638 1.00 3.17  0  57   SER G OG    1 
ATOM   40007 N N     . GLU G 7  58   ? 251.638 252.793 143.368 1.00 0.45  0  58   GLU G N     1 
ATOM   40008 C CA    . GLU G 7  58   ? 251.496 252.154 144.671 1.00 2.40  0  58   GLU G CA    1 
ATOM   40009 C C     . GLU G 7  58   ? 250.441 252.873 145.503 1.00 0.15  0  58   GLU G C     1 
ATOM   40010 O O     . GLU G 7  58   ? 249.557 252.243 146.095 1.00 0.00  0  58   GLU G O     1 
ATOM   40011 C CB    . GLU G 7  58   ? 252.847 252.128 145.389 1.00 3.01  0  58   GLU G CB    1 
ATOM   40012 C CG    . GLU G 7  58   ? 253.945 251.389 144.637 1.00 7.20  0  58   GLU G CG    1 
ATOM   40013 C CD    . GLU G 7  58   ? 254.638 252.231 143.568 1.00 1.89  0  58   GLU G CD    1 
ATOM   40014 O OE1   . GLU G 7  58   ? 253.961 252.986 142.838 1.00 0.97  0  58   GLU G OE1   1 
ATOM   40015 O OE2   . GLU G 7  58   ? 255.875 252.130 143.463 1.00 0.00  -1 58   GLU G OE2   1 
ATOM   40016 N N     . LEU G 7  59   ? 250.500 254.204 145.525 1.00 0.00  0  59   LEU G N     1 
ATOM   40017 C CA    . LEU G 7  59   ? 249.515 255.032 146.209 1.00 0.00  0  59   LEU G CA    1 
ATOM   40018 C C     . LEU G 7  59   ? 248.190 255.119 145.465 1.00 3.26  0  59   LEU G C     1 
ATOM   40019 O O     . LEU G 7  59   ? 247.209 255.608 146.037 1.00 7.13  0  59   LEU G O     1 
ATOM   40020 C CB    . LEU G 7  59   ? 250.066 256.443 146.421 1.00 0.02  0  59   LEU G CB    1 
ATOM   40021 C CG    . LEU G 7  59   ? 250.819 256.744 147.718 1.00 0.00  0  59   LEU G CG    1 
ATOM   40022 C CD1   . LEU G 7  59   ? 250.750 258.224 148.041 1.00 1.85  0  59   LEU G CD1   1 
ATOM   40023 C CD2   . LEU G 7  59   ? 250.257 255.920 148.860 1.00 6.46  0  59   LEU G CD2   1 
ATOM   40024 N N     . GLU G 7  60   ? 248.134 254.675 144.213 1.00 1.91  0  60   GLU G N     1 
ATOM   40025 C CA    . GLU G 7  60   ? 246.865 254.514 143.518 1.00 1.34  0  60   GLU G CA    1 
ATOM   40026 C C     . GLU G 7  60   ? 246.383 253.074 143.511 1.00 3.39  0  60   GLU G C     1 
ATOM   40027 O O     . GLU G 7  60   ? 245.187 252.825 143.649 1.00 0.00  0  60   GLU G O     1 
ATOM   40028 C CB    . GLU G 7  60   ? 246.972 255.025 142.079 1.00 5.01  0  60   GLU G CB    1 
ATOM   40029 C CG    . GLU G 7  60   ? 246.349 256.388 141.865 1.00 2.48  0  60   GLU G CG    1 
ATOM   40030 C CD    . GLU G 7  60   ? 244.876 256.288 141.532 1.00 1.56  0  60   GLU G CD    1 
ATOM   40031 O OE1   . GLU G 7  60   ? 244.326 255.173 141.648 1.00 0.00  0  60   GLU G OE1   1 
ATOM   40032 O OE2   . GLU G 7  60   ? 244.274 257.314 141.156 1.00 2.85  -1 60   GLU G OE2   1 
ATOM   40033 N N     . ALA G 7  61   ? 247.303 252.113 143.424 1.00 2.80  0  61   ALA G N     1 
ATOM   40034 C CA    . ALA G 7  61   ? 246.908 250.710 143.396 1.00 4.10  0  61   ALA G CA    1 
ATOM   40035 C C     . ALA G 7  61   ? 246.443 250.226 144.765 1.00 0.00  0  61   ALA G C     1 
ATOM   40036 O O     . ALA G 7  61   ? 245.509 249.417 144.863 1.00 1.48  0  61   ALA G O     1 
ATOM   40037 C CB    . ALA G 7  61   ? 248.064 249.857 142.883 1.00 0.00  0  61   ALA G CB    1 
ATOM   40038 N N     . PHE G 7  62   ? 247.079 250.692 145.841 1.00 4.76  0  62   PHE G N     1 
ATOM   40039 C CA    . PHE G 7  62   ? 246.637 250.263 147.161 1.00 3.89  0  62   PHE G CA    1 
ATOM   40040 C C     . PHE G 7  62   ? 245.218 250.745 147.447 1.00 2.17  0  62   PHE G C     1 
ATOM   40041 O O     . PHE G 7  62   ? 244.405 250.014 148.016 1.00 5.88  0  62   PHE G O     1 
ATOM   40042 C CB    . PHE G 7  62   ? 247.593 250.752 148.246 1.00 0.30  0  62   PHE G CB    1 
ATOM   40043 C CG    . PHE G 7  62   ? 247.125 250.428 149.624 1.00 6.81  0  62   PHE G CG    1 
ATOM   40044 C CD1   . PHE G 7  62   ? 246.966 249.108 150.024 1.00 1.06  0  62   PHE G CD1   1 
ATOM   40045 C CD2   . PHE G 7  62   ? 246.806 251.438 150.513 1.00 2.10  0  62   PHE G CD2   1 
ATOM   40046 C CE1   . PHE G 7  62   ? 246.525 248.805 151.294 1.00 2.68  0  62   PHE G CE1   1 
ATOM   40047 C CE2   . PHE G 7  62   ? 246.363 251.143 151.781 1.00 3.09  0  62   PHE G CE2   1 
ATOM   40048 C CZ    . PHE G 7  62   ? 246.220 249.823 152.176 1.00 0.00  0  62   PHE G CZ    1 
ATOM   40049 N N     . GLU G 7  63   ? 244.900 251.982 147.056 1.00 8.54  0  63   GLU G N     1 
ATOM   40050 C CA    . GLU G 7  63   ? 243.531 252.463 147.213 1.00 0.97  0  63   GLU G CA    1 
ATOM   40051 C C     . GLU G 7  63   ? 242.574 251.819 146.215 1.00 6.29  0  63   GLU G C     1 
ATOM   40052 O O     . GLU G 7  63   ? 241.386 251.676 146.523 1.00 1.28  0  63   GLU G O     1 
ATOM   40053 C CB    . GLU G 7  63   ? 243.478 253.987 147.085 1.00 0.62  0  63   GLU G CB    1 
ATOM   40054 C CG    . GLU G 7  63   ? 244.567 254.718 147.857 1.00 2.94  0  63   GLU G CG    1 
ATOM   40055 C CD    . GLU G 7  63   ? 244.217 254.946 149.317 1.00 4.28  0  63   GLU G CD    1 
ATOM   40056 O OE1   . GLU G 7  63   ? 243.378 254.202 149.871 1.00 0.00  0  63   GLU G OE1   1 
ATOM   40057 O OE2   . GLU G 7  63   ? 244.773 255.892 149.908 1.00 7.15  -1 63   GLU G OE2   1 
ATOM   40058 N N     . VAL G 7  64   ? 243.058 251.421 145.036 1.00 6.27  0  64   VAL G N     1 
ATOM   40059 C CA    . VAL G 7  64   ? 242.233 250.606 144.155 1.00 3.38  0  64   VAL G CA    1 
ATOM   40060 C C     . VAL G 7  64   ? 241.795 249.333 144.863 1.00 5.22  0  64   VAL G C     1 
ATOM   40061 O O     . VAL G 7  64   ? 240.606 248.998 144.880 1.00 4.20  0  64   VAL G O     1 
ATOM   40062 C CB    . VAL G 7  64   ? 242.989 250.289 142.851 1.00 5.47  0  64   VAL G CB    1 
ATOM   40063 C CG1   . VAL G 7  64   ? 242.386 249.067 142.184 1.00 2.64  0  64   VAL G CG1   1 
ATOM   40064 C CG2   . VAL G 7  64   ? 242.955 251.476 141.915 1.00 4.45  0  64   VAL G CG2   1 
ATOM   40065 N N     . ALA G 7  65   ? 242.736 248.615 145.469 1.00 3.59  0  65   ALA G N     1 
ATOM   40066 C CA    . ALA G 7  65   ? 242.363 247.403 146.190 1.00 3.40  0  65   ALA G CA    1 
ATOM   40067 C C     . ALA G 7  65   ? 241.505 247.728 147.408 1.00 1.66  0  65   ALA G C     1 
ATOM   40068 O O     . ALA G 7  65   ? 240.566 246.989 147.728 1.00 1.82  0  65   ALA G O     1 
ATOM   40069 C CB    . ALA G 7  65   ? 243.613 246.624 146.598 1.00 3.76  0  65   ALA G CB    1 
ATOM   40070 N N     . LEU G 7  66   ? 241.804 248.839 148.089 1.00 2.60  0  66   LEU G N     1 
ATOM   40071 C CA    . LEU G 7  66   ? 241.067 249.212 149.294 1.00 4.56  0  66   LEU G CA    1 
ATOM   40072 C C     . LEU G 7  66   ? 239.600 249.476 148.991 1.00 1.13  0  66   LEU G C     1 
ATOM   40073 O O     . LEU G 7  66   ? 238.724 249.128 149.791 1.00 6.67  0  66   LEU G O     1 
ATOM   40074 C CB    . LEU G 7  66   ? 241.695 250.447 149.941 1.00 2.88  0  66   LEU G CB    1 
ATOM   40075 C CG    . LEU G 7  66   ? 242.844 250.274 150.938 1.00 4.07  0  66   LEU G CG    1 
ATOM   40076 C CD1   . LEU G 7  66   ? 242.935 251.481 151.866 1.00 0.58  0  66   LEU G CD1   1 
ATOM   40077 C CD2   . LEU G 7  66   ? 242.654 249.009 151.738 1.00 1.01  0  66   LEU G CD2   1 
ATOM   40078 N N     . GLU G 7  67   ? 239.313 250.101 147.844 1.00 5.91  0  67   GLU G N     1 
ATOM   40079 C CA    . GLU G 7  67   ? 237.930 250.429 147.499 1.00 0.00  0  67   GLU G CA    1 
ATOM   40080 C C     . GLU G 7  67   ? 237.040 249.193 147.507 1.00 1.73  0  67   GLU G C     1 
ATOM   40081 O O     . GLU G 7  67   ? 235.852 249.276 147.839 1.00 0.00  0  67   GLU G O     1 
ATOM   40082 C CB    . GLU G 7  67   ? 237.879 251.101 146.124 1.00 1.31  0  67   GLU G CB    1 
ATOM   40083 C CG    . GLU G 7  67   ? 236.555 251.772 145.762 1.00 1.03  0  67   GLU G CG    1 
ATOM   40084 C CD    . GLU G 7  67   ? 235.501 250.788 145.274 1.00 6.08  0  67   GLU G CD    1 
ATOM   40085 O OE1   . GLU G 7  67   ? 235.711 250.157 144.217 1.00 3.57  0  67   GLU G OE1   1 
ATOM   40086 O OE2   . GLU G 7  67   ? 234.446 250.664 145.937 1.00 3.34  -1 67   GLU G OE2   1 
ATOM   40087 N N     . ASN G 7  68   ? 237.589 248.041 147.142 1.00 2.05  0  68   ASN G N     1 
ATOM   40088 C CA    . ASN G 7  68   ? 236.764 246.883 146.843 1.00 3.62  0  68   ASN G CA    1 
ATOM   40089 C C     . ASN G 7  68   ? 236.499 245.994 148.050 1.00 3.03  0  68   ASN G C     1 
ATOM   40090 O O     . ASN G 7  68   ? 235.782 244.999 147.914 1.00 0.00  0  68   ASN G O     1 
ATOM   40091 C CB    . ASN G 7  68   ? 237.407 246.063 145.727 1.00 2.42  0  68   ASN G CB    1 
ATOM   40092 C CG    . ASN G 7  68   ? 236.388 245.302 144.911 1.00 5.72  0  68   ASN G CG    1 
ATOM   40093 O OD1   . ASN G 7  68   ? 236.132 244.131 145.169 1.00 1.00  0  68   ASN G OD1   1 
ATOM   40094 N ND2   . ASN G 7  68   ? 235.822 245.955 143.899 1.00 0.00  0  68   ASN G ND2   1 
ATOM   40095 N N     . VAL G 7  69   ? 237.059 246.321 149.217 1.00 1.14  0  69   VAL G N     1 
ATOM   40096 C CA    . VAL G 7  69   ? 236.886 245.515 150.414 1.00 8.10  0  69   VAL G CA    1 
ATOM   40097 C C     . VAL G 7  69   ? 236.123 246.260 151.508 1.00 2.47  0  69   VAL G C     1 
ATOM   40098 O O     . VAL G 7  69   ? 235.711 245.640 152.497 1.00 4.63  0  69   VAL G O     1 
ATOM   40099 C CB    . VAL G 7  69   ? 238.258 245.027 150.936 1.00 3.83  0  69   VAL G CB    1 
ATOM   40100 C CG1   . VAL G 7  69   ? 238.094 243.941 151.988 1.00 5.37  0  69   VAL G CG1   1 
ATOM   40101 C CG2   . VAL G 7  69   ? 239.106 244.509 149.786 1.00 0.32  0  69   VAL G CG2   1 
ATOM   40102 N N     . ARG G 7  70   ? 235.891 247.553 151.345 1.00 2.52  0  70   ARG G N     1 
ATOM   40103 C CA    . ARG G 7  70   ? 235.205 248.340 152.350 1.00 3.15  0  70   ARG G CA    1 
ATOM   40104 C C     . ARG G 7  70   ? 233.720 247.980 152.378 1.00 2.89  0  70   ARG G C     1 
ATOM   40105 O O     . ARG G 7  70   ? 233.023 248.183 151.373 1.00 0.33  0  70   ARG G O     1 
ATOM   40106 C CB    . ARG G 7  70   ? 235.393 249.823 152.034 1.00 0.75  0  70   ARG G CB    1 
ATOM   40107 C CG    . ARG G 7  70   ? 236.828 250.307 152.161 1.00 0.00  0  70   ARG G CG    1 
ATOM   40108 C CD    . ARG G 7  70   ? 236.940 251.823 152.046 1.00 0.00  0  70   ARG G CD    1 
ATOM   40109 N NE    . ARG G 7  70   ? 237.169 252.298 150.686 1.00 5.68  0  70   ARG G NE    1 
ATOM   40110 C CZ    . ARG G 7  70   ? 238.261 252.943 150.298 1.00 3.83  0  70   ARG G CZ    1 
ATOM   40111 N NH1   . ARG G 7  70   ? 239.262 253.170 151.134 1.00 0.00  1  70   ARG G NH1   1 
ATOM   40112 N NH2   . ARG G 7  70   ? 238.352 253.369 149.042 1.00 0.00  0  70   ARG G NH2   1 
ATOM   40113 N N     . PRO G 7  71   ? 233.202 247.452 153.484 1.00 1.26  0  71   PRO G N     1 
ATOM   40114 C CA    . PRO G 7  71   ? 231.766 247.179 153.559 1.00 2.78  0  71   PRO G CA    1 
ATOM   40115 C C     . PRO G 7  71   ? 230.998 248.469 153.777 1.00 2.64  0  71   PRO G C     1 
ATOM   40116 O O     . PRO G 7  71   ? 231.555 249.487 154.185 1.00 4.07  0  71   PRO G O     1 
ATOM   40117 C CB    . PRO G 7  71   ? 231.648 246.252 154.771 1.00 1.47  0  71   PRO G CB    1 
ATOM   40118 C CG    . PRO G 7  71   ? 232.756 246.700 155.661 1.00 4.79  0  71   PRO G CG    1 
ATOM   40119 C CD    . PRO G 7  71   ? 233.884 247.146 154.756 1.00 0.00  0  71   PRO G CD    1 
ATOM   40120 N N     . THR G 7  72   ? 229.700 248.427 153.490 1.00 0.00  0  72   THR G N     1 
ATOM   40121 C CA    . THR G 7  72   ? 228.889 249.619 153.690 1.00 0.68  0  72   THR G CA    1 
ATOM   40122 C C     . THR G 7  72   ? 227.804 249.460 154.747 1.00 0.86  0  72   THR G C     1 
ATOM   40123 O O     . THR G 7  72   ? 227.341 250.471 155.283 1.00 0.00  0  72   THR G O     1 
ATOM   40124 C CB    . THR G 7  72   ? 228.252 250.063 152.368 1.00 0.84  0  72   THR G CB    1 
ATOM   40125 O OG1   . THR G 7  72   ? 227.870 251.440 152.464 1.00 0.90  0  72   THR G OG1   1 
ATOM   40126 C CG2   . THR G 7  72   ? 227.036 249.211 152.038 1.00 6.11  0  72   THR G CG2   1 
ATOM   40127 N N     . VAL G 7  73   ? 227.380 248.237 155.064 1.00 0.98  0  73   VAL G N     1 
ATOM   40128 C CA    . VAL G 7  73   ? 226.473 248.027 156.192 1.00 2.09  0  73   VAL G CA    1 
ATOM   40129 C C     . VAL G 7  73   ? 226.769 246.666 156.808 1.00 1.88  0  73   VAL G C     1 
ATOM   40130 O O     . VAL G 7  73   ? 226.870 245.657 156.105 1.00 0.00  0  73   VAL G O     1 
ATOM   40131 C CB    . VAL G 7  73   ? 224.990 248.157 155.772 1.00 5.92  0  73   VAL G CB    1 
ATOM   40132 C CG1   . VAL G 7  73   ? 224.700 247.326 154.530 1.00 2.21  0  73   VAL G CG1   1 
ATOM   40133 C CG2   . VAL G 7  73   ? 224.081 247.767 156.932 1.00 1.17  0  73   VAL G CG2   1 
ATOM   40134 N N     . GLU G 7  74   ? 226.889 246.647 158.134 1.00 0.00  0  74   GLU G N     1 
ATOM   40135 C CA    . GLU G 7  74   ? 227.239 245.452 158.891 1.00 5.22  0  74   GLU G CA    1 
ATOM   40136 C C     . GLU G 7  74   ? 226.181 245.199 159.960 1.00 5.07  0  74   GLU G C     1 
ATOM   40137 O O     . GLU G 7  74   ? 225.376 246.074 160.286 1.00 5.26  0  74   GLU G O     1 
ATOM   40138 C CB    . GLU G 7  74   ? 228.630 245.594 159.523 1.00 2.23  0  74   GLU G CB    1 
ATOM   40139 C CG    . GLU G 7  74   ? 229.240 244.300 160.022 1.00 6.25  0  74   GLU G CG    1 
ATOM   40140 C CD    . GLU G 7  74   ? 229.854 244.445 161.404 1.00 2.32  0  74   GLU G CD    1 
ATOM   40141 O OE1   . GLU G 7  74   ? 231.000 243.988 161.602 1.00 7.18  0  74   GLU G OE1   1 
ATOM   40142 O OE2   . GLU G 7  74   ? 229.196 245.032 162.287 1.00 1.64  -1 74   GLU G OE2   1 
ATOM   40143 N N     . VAL G 7  75   ? 226.208 243.997 160.532 1.00 3.76  0  75   VAL G N     1 
ATOM   40144 C CA    . VAL G 7  75   ? 225.224 243.557 161.514 1.00 1.64  0  75   VAL G CA    1 
ATOM   40145 C C     . VAL G 7  75   ? 225.874 243.540 162.892 1.00 3.08  0  75   VAL G C     1 
ATOM   40146 O O     . VAL G 7  75   ? 226.884 242.858 163.104 1.00 2.40  0  75   VAL G O     1 
ATOM   40147 C CB    . VAL G 7  75   ? 224.656 242.170 161.159 1.00 0.81  0  75   VAL G CB    1 
ATOM   40148 C CG1   . VAL G 7  75   ? 223.595 242.290 160.066 1.00 2.27  0  75   VAL G CG1   1 
ATOM   40149 C CG2   . VAL G 7  75   ? 225.770 241.221 160.728 1.00 1.00  0  75   VAL G CG2   1 
ATOM   40150 N N     . LYS G 7  76   ? 225.300 244.301 163.820 1.00 0.00  0  76   LYS G N     1 
ATOM   40151 C CA    . LYS G 7  76   ? 225.676 244.273 165.227 1.00 0.00  0  76   LYS G CA    1 
ATOM   40152 C C     . LYS G 7  76   ? 224.573 243.584 166.015 1.00 3.61  0  76   LYS G C     1 
ATOM   40153 O O     . LYS G 7  76   ? 223.387 243.765 165.724 1.00 0.00  0  76   LYS G O     1 
ATOM   40154 C CB    . LYS G 7  76   ? 225.909 245.683 165.772 1.00 1.04  0  76   LYS G CB    1 
ATOM   40155 C CG    . LYS G 7  76   ? 227.355 246.147 165.700 1.00 0.45  0  76   LYS G CG    1 
ATOM   40156 C CD    . LYS G 7  76   ? 227.507 247.522 166.307 1.00 3.68  0  76   LYS G CD    1 
ATOM   40157 C CE    . LYS G 7  76   ? 228.662 248.262 165.671 1.00 0.37  0  76   LYS G CE    1 
ATOM   40158 N NZ    . LYS G 7  76   ? 228.468 249.737 165.725 1.00 0.00  1  76   LYS G NZ    1 
ATOM   40159 N N     . SER G 7  77   ? 224.964 242.801 167.016 1.00 0.00  0  77   SER G N     1 
ATOM   40160 C CA    . SER G 7  77   ? 224.025 241.903 167.671 1.00 0.53  0  77   SER G CA    1 
ATOM   40161 C C     . SER G 7  77   ? 223.227 242.624 168.755 1.00 2.82  0  77   SER G C     1 
ATOM   40162 O O     . SER G 7  77   ? 223.788 243.295 169.626 1.00 0.00  0  77   SER G O     1 
ATOM   40163 C CB    . SER G 7  77   ? 224.761 240.707 168.267 1.00 2.86  0  77   SER G CB    1 
ATOM   40164 O OG    . SER G 7  77   ? 223.964 239.533 168.206 1.00 5.17  0  77   SER G OG    1 
ATOM   40165 N N     . ARG G 7  78   ? 221.903 242.477 168.689 1.00 0.73  0  78   ARG G N     1 
ATOM   40166 C CA    . ARG G 7  78   ? 220.974 243.025 169.676 1.00 2.55  0  78   ARG G CA    1 
ATOM   40167 C C     . ARG G 7  78   ? 220.036 241.900 170.086 1.00 6.05  0  78   ARG G C     1 
ATOM   40168 O O     . ARG G 7  78   ? 219.496 241.204 169.219 1.00 3.54  0  78   ARG G O     1 
ATOM   40169 C CB    . ARG G 7  78   ? 220.183 244.206 169.117 1.00 2.88  0  78   ARG G CB    1 
ATOM   40170 C CG    . ARG G 7  78   ? 220.218 245.469 169.964 1.00 1.35  0  78   ARG G CG    1 
ATOM   40171 C CD    . ARG G 7  78   ? 221.420 246.334 169.650 1.00 4.48  0  78   ARG G CD    1 
ATOM   40172 N NE    . ARG G 7  78   ? 221.359 247.622 170.331 1.00 6.49  0  78   ARG G NE    1 
ATOM   40173 C CZ    . ARG G 7  78   ? 222.386 248.451 170.463 1.00 3.46  0  78   ARG G CZ    1 
ATOM   40174 N NH1   . ARG G 7  78   ? 223.584 248.151 169.990 1.00 0.00  1  78   ARG G NH1   1 
ATOM   40175 N NH2   . ARG G 7  78   ? 222.203 249.617 171.075 1.00 3.16  0  78   ARG G NH2   1 
ATOM   40176 N N     . ARG G 7  79   ? 219.842 241.717 171.390 1.00 1.07  0  79   ARG G N     1 
ATOM   40177 C CA    . ARG G 7  79   ? 218.945 240.668 171.855 1.00 2.74  0  79   ARG G CA    1 
ATOM   40178 C C     . ARG G 7  79   ? 217.568 241.240 172.151 1.00 4.76  0  79   ARG G C     1 
ATOM   40179 O O     . ARG G 7  79   ? 217.425 242.174 172.946 1.00 0.59  0  79   ARG G O     1 
ATOM   40180 C CB    . ARG G 7  79   ? 219.515 239.976 173.092 1.00 0.00  0  79   ARG G CB    1 
ATOM   40181 C CG    . ARG G 7  79   ? 218.850 238.639 173.400 1.00 1.72  0  79   ARG G CG    1 
ATOM   40182 C CD    . ARG G 7  79   ? 219.182 238.142 174.803 1.00 2.97  0  79   ARG G CD    1 
ATOM   40183 N NE    . ARG G 7  79   ? 218.885 239.134 175.829 1.00 6.39  0  79   ARG G NE    1 
ATOM   40184 C CZ    . ARG G 7  79   ? 217.667 239.436 176.256 1.00 7.99  0  79   ARG G CZ    1 
ATOM   40185 N NH1   . ARG G 7  79   ? 216.589 238.861 175.744 1.00 1.15  1  79   ARG G NH1   1 
ATOM   40186 N NH2   . ARG G 7  79   ? 217.525 240.346 177.215 1.00 0.12  0  79   ARG G NH2   1 
ATOM   40187 N N     . VAL G 7  80   ? 216.550 240.669 171.513 1.00 0.63  0  80   VAL G N     1 
ATOM   40188 C CA    . VAL G 7  80   ? 215.196 241.191 171.624 1.00 0.26  0  80   VAL G CA    1 
ATOM   40189 C C     . VAL G 7  80   ? 214.356 240.231 172.453 1.00 3.15  0  80   VAL G C     1 
ATOM   40190 O O     . VAL G 7  80   ? 213.933 240.561 173.568 1.00 0.31  0  80   VAL G O     1 
ATOM   40191 C CB    . VAL G 7  80   ? 214.575 241.405 170.231 1.00 0.73  0  80   VAL G CB    1 
ATOM   40192 C CG1   . VAL G 7  80   ? 213.436 242.402 170.317 1.00 3.38  0  80   VAL G CG1   1 
ATOM   40193 C CG2   . VAL G 7  80   ? 215.645 241.868 169.250 1.00 1.91  0  80   VAL G CG2   1 
ATOM   40194 N N     . GLY G 7  81   ? 214.153 239.020 171.940 1.00 0.00  0  81   GLY G N     1 
ATOM   40195 C CA    . GLY G 7  81   ? 213.342 238.045 172.638 1.00 3.56  0  81   GLY G CA    1 
ATOM   40196 C C     . GLY G 7  81   ? 214.134 236.878 173.189 1.00 3.73  0  81   GLY G C     1 
ATOM   40197 O O     . GLY G 7  81   ? 213.672 235.736 173.147 1.00 1.72  0  81   GLY G O     1 
ATOM   40198 N N     . GLY G 7  82   ? 215.331 237.144 173.701 1.00 0.00  0  82   GLY G N     1 
ATOM   40199 C CA    . GLY G 7  82   ? 216.188 236.062 174.146 1.00 4.65  0  82   GLY G CA    1 
ATOM   40200 C C     . GLY G 7  82   ? 217.005 235.562 172.976 1.00 1.32  0  82   GLY G C     1 
ATOM   40201 O O     . GLY G 7  82   ? 218.050 234.923 173.139 1.00 1.59  0  82   GLY G O     1 
ATOM   40202 N N     . SER G 7  83   ? 216.511 235.861 171.779 1.00 4.34  0  83   SER G N     1 
ATOM   40203 C CA    . SER G 7  83   ? 217.195 235.626 170.524 1.00 0.00  0  83   SER G CA    1 
ATOM   40204 C C     . SER G 7  83   ? 217.779 236.943 170.026 1.00 0.00  0  83   SER G C     1 
ATOM   40205 O O     . SER G 7  83   ? 217.569 238.008 170.610 1.00 0.77  0  83   SER G O     1 
ATOM   40206 C CB    . SER G 7  83   ? 216.229 235.024 169.503 1.00 2.39  0  83   SER G CB    1 
ATOM   40207 O OG    . SER G 7  83   ? 215.426 234.025 170.104 1.00 1.57  0  83   SER G OG    1 
ATOM   40208 N N     . THR G 7  84   ? 218.501 236.874 168.916 1.00 4.87  0  84   THR G N     1 
ATOM   40209 C CA    . THR G 7  84   ? 219.248 238.017 168.424 1.00 1.22  0  84   THR G CA    1 
ATOM   40210 C C     . THR G 7  84   ? 218.807 238.385 167.015 1.00 0.00  0  84   THR G C     1 
ATOM   40211 O O     . THR G 7  84   ? 218.681 237.528 166.136 1.00 6.15  0  84   THR G O     1 
ATOM   40212 C CB    . THR G 7  84   ? 220.750 237.727 168.435 1.00 3.25  0  84   THR G CB    1 
ATOM   40213 O OG1   . THR G 7  84   ? 220.966 236.350 168.102 1.00 0.00  0  84   THR G OG1   1 
ATOM   40214 C CG2   . THR G 7  84   ? 221.334 238.009 169.814 1.00 0.00  0  84   THR G CG2   1 
ATOM   40215 N N     . TYR G 7  85   ? 218.585 239.679 166.822 1.00 0.00  0  85   TYR G N     1 
ATOM   40216 C CA    . TYR G 7  85   ? 218.320 240.273 165.519 1.00 1.40  0  85   TYR G CA    1 
ATOM   40217 C C     . TYR G 7  85   ? 219.629 240.906 165.089 1.00 0.68  0  85   TYR G C     1 
ATOM   40218 O O     . TYR G 7  85   ? 220.027 241.934 165.642 1.00 0.00  0  85   TYR G O     1 
ATOM   40219 C CB    . TYR G 7  85   ? 217.212 241.320 165.613 1.00 0.00  0  85   TYR G CB    1 
ATOM   40220 C CG    . TYR G 7  85   ? 215.834 240.745 165.794 1.00 4.99  0  85   TYR G CG    1 
ATOM   40221 C CD1   . TYR G 7  85   ? 215.628 239.374 165.800 1.00 4.14  0  85   TYR G CD1   1 
ATOM   40222 C CD2   . TYR G 7  85   ? 214.742 241.574 166.019 1.00 0.86  0  85   TYR G CD2   1 
ATOM   40223 C CE1   . TYR G 7  85   ? 214.372 238.849 165.982 1.00 3.34  0  85   TYR G CE1   1 
ATOM   40224 C CE2   . TYR G 7  85   ? 213.484 241.054 166.215 1.00 0.39  0  85   TYR G CE2   1 
ATOM   40225 C CZ    . TYR G 7  85   ? 213.307 239.692 166.199 1.00 2.04  0  85   TYR G CZ    1 
ATOM   40226 O OH    . TYR G 7  85   ? 212.051 239.159 166.389 1.00 2.90  0  85   TYR G OH    1 
ATOM   40227 N N     . GLN G 7  86   ? 220.321 240.294 164.137 1.00 5.57  0  86   GLN G N     1 
ATOM   40228 C CA    . GLN G 7  86   ? 221.528 240.932 163.636 1.00 1.75  0  86   GLN G CA    1 
ATOM   40229 C C     . GLN G 7  86   ? 221.108 242.256 163.020 1.00 2.46  0  86   GLN G C     1 
ATOM   40230 O O     . GLN G 7  86   ? 220.533 242.284 161.930 1.00 6.78  0  86   GLN G O     1 
ATOM   40231 C CB    . GLN G 7  86   ? 222.223 240.045 162.610 1.00 7.21  0  86   GLN G CB    1 
ATOM   40232 C CG    . GLN G 7  86   ? 222.844 238.784 163.172 1.00 0.00  0  86   GLN G CG    1 
ATOM   40233 C CD    . GLN G 7  86   ? 223.676 239.049 164.400 1.00 3.55  0  86   GLN G CD    1 
ATOM   40234 O OE1   . GLN G 7  86   ? 224.508 239.955 164.413 1.00 3.79  0  86   GLN G OE1   1 
ATOM   40235 N NE2   . GLN G 7  86   ? 223.452 238.266 165.447 1.00 1.73  0  86   GLN G NE2   1 
ATOM   40236 N N     . VAL G 7  87   ? 221.375 243.348 163.723 1.00 5.85  0  87   VAL G N     1 
ATOM   40237 C CA    . VAL G 7  87   ? 220.886 244.670 163.347 1.00 3.89  0  87   VAL G CA    1 
ATOM   40238 C C     . VAL G 7  87   ? 221.855 245.255 162.328 1.00 3.40  0  87   VAL G C     1 
ATOM   40239 O O     . VAL G 7  87   ? 223.004 245.552 162.687 1.00 0.00  0  87   VAL G O     1 
ATOM   40240 C CB    . VAL G 7  87   ? 220.756 245.597 164.562 1.00 1.19  0  87   VAL G CB    1 
ATOM   40241 C CG1   . VAL G 7  87   ? 220.137 246.903 164.139 1.00 2.48  0  87   VAL G CG1   1 
ATOM   40242 C CG2   . VAL G 7  87   ? 219.923 244.953 165.641 1.00 1.17  0  87   VAL G CG2   1 
ATOM   40243 N N     . PRO G 7  88   ? 221.450 245.434 161.074 1.00 1.77  0  88   PRO G N     1 
ATOM   40244 C CA    . PRO G 7  88   ? 222.342 246.071 160.101 1.00 1.40  0  88   PRO G CA    1 
ATOM   40245 C C     . PRO G 7  88   ? 222.499 247.547 160.429 1.00 0.00  0  88   PRO G C     1 
ATOM   40246 O O     . PRO G 7  88   ? 221.532 248.223 160.781 1.00 0.28  0  88   PRO G O     1 
ATOM   40247 C CB    . PRO G 7  88   ? 221.621 245.866 158.767 1.00 0.00  0  88   PRO G CB    1 
ATOM   40248 C CG    . PRO G 7  88   ? 220.198 245.667 159.139 1.00 0.00  0  88   PRO G CG    1 
ATOM   40249 C CD    . PRO G 7  88   ? 220.196 244.971 160.457 1.00 4.58  0  88   PRO G CD    1 
ATOM   40250 N N     . VAL G 7  89   ? 223.727 248.043 160.325 1.00 1.77  0  89   VAL G N     1 
ATOM   40251 C CA    . VAL G 7  89   ? 224.017 249.450 160.574 1.00 0.00  0  89   VAL G CA    1 
ATOM   40252 C C     . VAL G 7  89   ? 225.079 249.907 159.585 1.00 5.86  0  89   VAL G C     1 
ATOM   40253 O O     . VAL G 7  89   ? 225.899 249.105 159.124 1.00 6.18  0  89   VAL G O     1 
ATOM   40254 C CB    . VAL G 7  89   ? 224.491 249.704 162.026 1.00 2.32  0  89   VAL G CB    1 
ATOM   40255 C CG1   . VAL G 7  89   ? 224.264 251.159 162.418 1.00 3.18  0  89   VAL G CG1   1 
ATOM   40256 C CG2   . VAL G 7  89   ? 223.808 248.765 163.013 1.00 2.57  0  89   VAL G CG2   1 
ATOM   40257 N N     . GLU G 7  90   ? 225.076 251.199 159.274 1.00 4.43  0  90   GLU G N     1 
ATOM   40258 C CA    . GLU G 7  90   ? 226.119 251.763 158.434 1.00 2.71  0  90   GLU G CA    1 
ATOM   40259 C C     . GLU G 7  90   ? 227.476 251.614 159.103 1.00 4.53  0  90   GLU G C     1 
ATOM   40260 O O     . GLU G 7  90   ? 227.606 251.748 160.324 1.00 2.18  0  90   GLU G O     1 
ATOM   40261 C CB    . GLU G 7  90   ? 225.842 253.237 158.154 1.00 2.49  0  90   GLU G CB    1 
ATOM   40262 C CG    . GLU G 7  90   ? 224.383 253.616 158.235 1.00 3.50  0  90   GLU G CG    1 
ATOM   40263 C CD    . GLU G 7  90   ? 224.114 254.980 157.632 1.00 3.74  0  90   GLU G CD    1 
ATOM   40264 O OE1   . GLU G 7  90   ? 223.158 255.650 158.076 1.00 2.82  0  90   GLU G OE1   1 
ATOM   40265 O OE2   . GLU G 7  90   ? 224.862 255.382 156.717 1.00 6.57  -1 90   GLU G OE2   1 
ATOM   40266 N N     . VAL G 7  91   ? 228.493 251.340 158.299 1.00 1.69  0  91   VAL G N     1 
ATOM   40267 C CA    . VAL G 7  91   ? 229.854 251.203 158.797 1.00 2.45  0  91   VAL G CA    1 
ATOM   40268 C C     . VAL G 7  91   ? 230.577 252.524 158.582 1.00 2.60  0  91   VAL G C     1 
ATOM   40269 O O     . VAL G 7  91   ? 230.581 253.070 157.473 1.00 0.73  0  91   VAL G O     1 
ATOM   40270 C CB    . VAL G 7  91   ? 230.577 250.040 158.099 1.00 0.12  0  91   VAL G CB    1 
ATOM   40271 C CG1   . VAL G 7  91   ? 231.954 249.829 158.703 1.00 0.00  0  91   VAL G CG1   1 
ATOM   40272 C CG2   . VAL G 7  91   ? 229.737 248.774 158.198 1.00 1.37  0  91   VAL G CG2   1 
ATOM   40273 N N     . ARG G 7  92   ? 231.177 253.046 159.649 1.00 2.57  0  92   ARG G N     1 
ATOM   40274 C CA    . ARG G 7  92   ? 231.783 254.366 159.609 1.00 0.05  0  92   ARG G CA    1 
ATOM   40275 C C     . ARG G 7  92   ? 232.970 254.386 158.644 1.00 0.98  0  92   ARG G C     1 
ATOM   40276 O O     . ARG G 7  92   ? 233.627 253.362 158.435 1.00 3.33  0  92   ARG G O     1 
ATOM   40277 C CB    . ARG G 7  92   ? 232.218 254.786 161.013 1.00 4.21  0  92   ARG G CB    1 
ATOM   40278 C CG    . ARG G 7  92   ? 231.096 254.698 162.048 1.00 2.24  0  92   ARG G CG    1 
ATOM   40279 C CD    . ARG G 7  92   ? 231.422 253.748 163.188 1.00 3.70  0  92   ARG G CD    1 
ATOM   40280 N NE    . ARG G 7  92   ? 232.649 254.134 163.876 1.00 3.92  0  92   ARG G NE    1 
ATOM   40281 C CZ    . ARG G 7  92   ? 233.355 253.327 164.653 1.00 4.32  0  92   ARG G CZ    1 
ATOM   40282 N NH1   . ARG G 7  92   ? 232.969 252.085 164.889 1.00 5.48  1  92   ARG G NH1   1 
ATOM   40283 N NH2   . ARG G 7  92   ? 234.474 253.778 165.213 1.00 5.36  0  92   ARG G NH2   1 
ATOM   40284 N N     . PRO G 7  93   ? 233.233 255.532 158.003 1.00 4.72  0  93   PRO G N     1 
ATOM   40285 C CA    . PRO G 7  93   ? 234.327 255.581 157.012 1.00 4.70  0  93   PRO G CA    1 
ATOM   40286 C C     . PRO G 7  93   ? 235.686 255.193 157.579 1.00 1.97  0  93   PRO G C     1 
ATOM   40287 O O     . PRO G 7  93   ? 236.462 254.486 156.914 1.00 0.00  0  93   PRO G O     1 
ATOM   40288 C CB    . PRO G 7  93   ? 234.301 257.041 156.530 1.00 3.88  0  93   PRO G CB    1 
ATOM   40289 C CG    . PRO G 7  93   ? 233.429 257.779 157.498 1.00 2.41  0  93   PRO G CG    1 
ATOM   40290 C CD    . PRO G 7  93   ? 232.476 256.792 158.066 1.00 3.95  0  93   PRO G CD    1 
ATOM   40291 N N     . VAL G 7  94   ? 235.980 255.617 158.811 1.00 4.03  0  94   VAL G N     1 
ATOM   40292 C CA    . VAL G 7  94   ? 237.174 255.136 159.497 1.00 0.00  0  94   VAL G CA    1 
ATOM   40293 C C     . VAL G 7  94   ? 237.106 253.626 159.648 1.00 3.82  0  94   VAL G C     1 
ATOM   40294 O O     . VAL G 7  94   ? 238.086 252.916 159.395 1.00 7.78  0  94   VAL G O     1 
ATOM   40295 C CB    . VAL G 7  94   ? 237.333 255.829 160.864 1.00 3.40  0  94   VAL G CB    1 
ATOM   40296 C CG1   . VAL G 7  94   ? 238.516 255.246 161.620 1.00 3.17  0  94   VAL G CG1   1 
ATOM   40297 C CG2   . VAL G 7  94   ? 237.490 257.325 160.693 1.00 3.31  0  94   VAL G CG2   1 
ATOM   40298 N N     . ARG G 7  95   ? 235.940 253.109 160.042 1.00 3.83  0  95   ARG G N     1 
ATOM   40299 C CA    . ARG G 7  95   ? 235.782 251.666 160.151 1.00 5.81  0  95   ARG G CA    1 
ATOM   40300 C C     . ARG G 7  95   ? 235.750 251.001 158.783 1.00 2.26  0  95   ARG G C     1 
ATOM   40301 O O     . ARG G 7  95   ? 236.177 249.852 158.651 1.00 5.83  0  95   ARG G O     1 
ATOM   40302 C CB    . ARG G 7  95   ? 234.517 251.322 160.936 1.00 5.25  0  95   ARG G CB    1 
ATOM   40303 C CG    . ARG G 7  95   ? 234.498 249.886 161.407 1.00 2.47  0  95   ARG G CG    1 
ATOM   40304 C CD    . ARG G 7  95   ? 233.313 249.602 162.309 1.00 0.00  0  95   ARG G CD    1 
ATOM   40305 N NE    . ARG G 7  95   ? 233.110 248.168 162.458 1.00 1.34  0  95   ARG G NE    1 
ATOM   40306 C CZ    . ARG G 7  95   ? 233.821 247.412 163.283 1.00 7.51  0  95   ARG G CZ    1 
ATOM   40307 N NH1   . ARG G 7  95   ? 234.738 247.937 164.077 1.00 0.00  1  95   ARG G NH1   1 
ATOM   40308 N NH2   . ARG G 7  95   ? 233.601 246.101 163.313 1.00 7.33  0  95   ARG G NH2   1 
ATOM   40309 N N     . ARG G 7  96   ? 235.258 251.700 157.756 1.00 4.90  0  96   ARG G N     1 
ATOM   40310 C CA    . ARG G 7  96   ? 235.333 251.157 156.405 1.00 1.89  0  96   ARG G CA    1 
ATOM   40311 C C     . ARG G 7  96   ? 236.777 250.847 156.037 1.00 3.32  0  96   ARG G C     1 
ATOM   40312 O O     . ARG G 7  96   ? 237.117 249.706 155.700 1.00 0.00  0  96   ARG G O     1 
ATOM   40313 C CB    . ARG G 7  96   ? 234.737 252.148 155.404 1.00 3.43  0  96   ARG G CB    1 
ATOM   40314 C CG    . ARG G 7  96   ? 233.366 251.773 154.862 1.00 1.15  0  96   ARG G CG    1 
ATOM   40315 C CD    . ARG G 7  96   ? 233.033 252.608 153.632 1.00 3.41  0  96   ARG G CD    1 
ATOM   40316 N NE    . ARG G 7  96   ? 231.669 253.120 153.637 1.00 3.90  0  96   ARG G NE    1 
ATOM   40317 C CZ    . ARG G 7  96   ? 231.356 254.377 153.359 1.00 6.15  0  96   ARG G CZ    1 
ATOM   40318 N NH1   . ARG G 7  96   ? 232.290 255.278 153.106 1.00 1.67  1  96   ARG G NH1   1 
ATOM   40319 N NH2   . ARG G 7  96   ? 230.077 254.747 153.357 1.00 0.00  0  96   ARG G NH2   1 
ATOM   40320 N N     . ASN G 7  97   ? 237.653 251.850 156.139 1.00 2.16  0  97   ASN G N     1 
ATOM   40321 C CA    . ASN G 7  97   ? 239.058 251.624 155.812 1.00 2.09  0  97   ASN G CA    1 
ATOM   40322 C C     . ASN G 7  97   ? 239.695 250.602 156.756 1.00 2.56  0  97   ASN G C     1 
ATOM   40323 O O     . ASN G 7  97   ? 240.450 249.724 156.311 1.00 0.00  0  97   ASN G O     1 
ATOM   40324 C CB    . ASN G 7  97   ? 239.825 252.946 155.849 1.00 2.82  0  97   ASN G CB    1 
ATOM   40325 C CG    . ASN G 7  97   ? 239.962 253.582 154.477 1.00 0.85  0  97   ASN G CG    1 
ATOM   40326 O OD1   . ASN G 7  97   ? 239.458 253.063 153.478 1.00 0.78  0  97   ASN G OD1   1 
ATOM   40327 N ND2   . ASN G 7  97   ? 240.661 254.710 154.420 1.00 0.00  0  97   ASN G ND2   1 
ATOM   40328 N N     . ALA G 7  98   ? 239.401 250.696 158.060 1.00 6.88  0  98   ALA G N     1 
ATOM   40329 C CA    . ALA G 7  98   ? 240.028 249.809 159.038 1.00 0.01  0  98   ALA G CA    1 
ATOM   40330 C C     . ALA G 7  98   ? 239.684 248.352 158.766 1.00 2.02  0  98   ALA G C     1 
ATOM   40331 O O     . ALA G 7  98   ? 240.569 247.487 158.718 1.00 10.29 0  98   ALA G O     1 
ATOM   40332 C CB    . ALA G 7  98   ? 239.600 250.198 160.455 1.00 1.38  0  98   ALA G CB    1 
ATOM   40333 N N     . LEU G 7  99   ? 238.399 248.062 158.564 1.00 5.53  0  99   LEU G N     1 
ATOM   40334 C CA    . LEU G 7  99   ? 237.982 246.692 158.306 1.00 2.25  0  99   LEU G CA    1 
ATOM   40335 C C     . LEU G 7  99   ? 238.429 246.233 156.926 1.00 3.99  0  99   LEU G C     1 
ATOM   40336 O O     . LEU G 7  99   ? 238.711 245.046 156.728 1.00 4.51  0  99   LEU G O     1 
ATOM   40337 C CB    . LEU G 7  99   ? 236.468 246.570 158.464 1.00 5.96  0  99   LEU G CB    1 
ATOM   40338 C CG    . LEU G 7  99   ? 235.991 246.363 159.903 1.00 2.40  0  99   LEU G CG    1 
ATOM   40339 C CD1   . LEU G 7  99   ? 234.484 246.478 159.982 1.00 2.76  0  99   LEU G CD1   1 
ATOM   40340 C CD2   . LEU G 7  99   ? 236.449 245.016 160.422 1.00 3.13  0  99   LEU G CD2   1 
ATOM   40341 N N     . ALA G 7  100  ? 238.527 247.153 155.961 1.00 6.19  0  100  ALA G N     1 
ATOM   40342 C CA    . ALA G 7  100  ? 239.030 246.772 154.646 1.00 2.53  0  100  ALA G CA    1 
ATOM   40343 C C     . ALA G 7  100  ? 240.462 246.255 154.730 1.00 4.74  0  100  ALA G C     1 
ATOM   40344 O O     . ALA G 7  100  ? 240.769 245.168 154.224 1.00 4.83  0  100  ALA G O     1 
ATOM   40345 C CB    . ALA G 7  100  ? 238.941 247.953 153.682 1.00 5.01  0  100  ALA G CB    1 
ATOM   40346 N N     . MET G 7  101  ? 241.357 247.011 155.378 1.00 4.26  0  101  MET G N     1 
ATOM   40347 C CA    . MET G 7  101  ? 242.741 246.537 155.482 1.00 3.40  0  101  MET G CA    1 
ATOM   40348 C C     . MET G 7  101  ? 242.853 245.330 156.408 1.00 6.97  0  101  MET G C     1 
ATOM   40349 O O     . MET G 7  101  ? 243.713 244.460 156.211 1.00 6.50  0  101  MET G O     1 
ATOM   40350 C CB    . MET G 7  101  ? 243.687 247.659 155.917 1.00 2.88  0  101  MET G CB    1 
ATOM   40351 C CG    . MET G 7  101  ? 243.238 249.031 155.516 1.00 5.70  0  101  MET G CG    1 
ATOM   40352 S SD    . MET G 7  101  ? 244.568 250.239 155.375 1.00 11.90 0  101  MET G SD    1 
ATOM   40353 C CE    . MET G 7  101  ? 244.522 250.953 157.001 1.00 2.04  0  101  MET G CE    1 
ATOM   40354 N N     . ARG G 7  102  ? 241.978 245.243 157.412 1.00 0.45  0  102  ARG G N     1 
ATOM   40355 C CA    . ARG G 7  102  ? 241.940 244.053 158.257 1.00 3.97  0  102  ARG G CA    1 
ATOM   40356 C C     . ARG G 7  102  ? 241.646 242.798 157.448 1.00 3.30  0  102  ARG G C     1 
ATOM   40357 O O     . ARG G 7  102  ? 242.378 241.801 157.528 1.00 11.89 0  102  ARG G O     1 
ATOM   40358 C CB    . ARG G 7  102  ? 240.881 244.221 159.343 1.00 5.98  0  102  ARG G CB    1 
ATOM   40359 C CG    . ARG G 7  102  ? 241.071 243.241 160.475 1.00 4.29  0  102  ARG G CG    1 
ATOM   40360 C CD    . ARG G 7  102  ? 241.093 243.921 161.817 1.00 1.47  0  102  ARG G CD    1 
ATOM   40361 N NE    . ARG G 7  102  ? 239.769 244.389 162.201 1.00 1.06  0  102  ARG G NE    1 
ATOM   40362 C CZ    . ARG G 7  102  ? 239.537 245.452 162.956 1.00 3.76  0  102  ARG G CZ    1 
ATOM   40363 N NH1   . ARG G 7  102  ? 240.524 246.192 163.428 1.00 2.02  1  102  ARG G NH1   1 
ATOM   40364 N NH2   . ARG G 7  102  ? 238.282 245.777 163.249 1.00 2.76  0  102  ARG G NH2   1 
ATOM   40365 N N     . TRP G 7  103  ? 240.558 242.818 156.678 1.00 2.17  0  103  TRP G N     1 
ATOM   40366 C CA    . TRP G 7  103  ? 240.188 241.639 155.909 1.00 4.86  0  103  TRP G CA    1 
ATOM   40367 C C     . TRP G 7  103  ? 241.212 241.369 154.821 1.00 0.46  0  103  TRP G C     1 
ATOM   40368 O O     . TRP G 7  103  ? 241.474 240.211 154.488 1.00 0.59  0  103  TRP G O     1 
ATOM   40369 C CB    . TRP G 7  103  ? 238.792 241.817 155.318 1.00 3.12  0  103  TRP G CB    1 
ATOM   40370 C CG    . TRP G 7  103  ? 237.731 241.974 156.355 1.00 5.30  0  103  TRP G CG    1 
ATOM   40371 C CD1   . TRP G 7  103  ? 237.801 241.608 157.672 1.00 1.82  0  103  TRP G CD1   1 
ATOM   40372 C CD2   . TRP G 7  103  ? 236.451 242.577 156.175 1.00 0.00  0  103  TRP G CD2   1 
ATOM   40373 N NE1   . TRP G 7  103  ? 236.632 241.929 158.312 1.00 0.00  0  103  TRP G NE1   1 
ATOM   40374 C CE2   . TRP G 7  103  ? 235.787 242.528 157.414 1.00 0.00  0  103  TRP G CE2   1 
ATOM   40375 C CE3   . TRP G 7  103  ? 235.797 243.144 155.079 1.00 2.52  0  103  TRP G CE3   1 
ATOM   40376 C CZ2   . TRP G 7  103  ? 234.502 243.029 157.590 1.00 2.77  0  103  TRP G CZ2   1 
ATOM   40377 C CZ3   . TRP G 7  103  ? 234.519 243.638 155.254 1.00 0.74  0  103  TRP G CZ3   1 
ATOM   40378 C CH2   . TRP G 7  103  ? 233.883 243.574 156.501 1.00 0.97  0  103  TRP G CH2   1 
ATOM   40379 N N     . ILE G 7  104  ? 241.823 242.425 154.275 1.00 0.83  0  104  ILE G N     1 
ATOM   40380 C CA    . ILE G 7  104  ? 242.885 242.237 153.292 1.00 5.03  0  104  ILE G CA    1 
ATOM   40381 C C     . ILE G 7  104  ? 244.053 241.465 153.896 1.00 3.94  0  104  ILE G C     1 
ATOM   40382 O O     . ILE G 7  104  ? 244.539 240.490 153.306 1.00 9.29  0  104  ILE G O     1 
ATOM   40383 C CB    . ILE G 7  104  ? 243.329 243.599 152.730 1.00 0.00  0  104  ILE G CB    1 
ATOM   40384 C CG1   . ILE G 7  104  ? 242.365 244.053 151.635 1.00 2.70  0  104  ILE G CG1   1 
ATOM   40385 C CG2   . ILE G 7  104  ? 244.764 243.533 152.230 1.00 2.37  0  104  ILE G CG2   1 
ATOM   40386 C CD1   . ILE G 7  104  ? 242.444 245.525 151.299 1.00 0.00  0  104  ILE G CD1   1 
ATOM   40387 N N     . VAL G 7  105  ? 244.515 241.875 155.083 1.00 7.87  0  105  VAL G N     1 
ATOM   40388 C CA    . VAL G 7  105  ? 245.656 241.198 155.698 1.00 1.37  0  105  VAL G CA    1 
ATOM   40389 C C     . VAL G 7  105  ? 245.283 239.771 156.088 1.00 6.32  0  105  VAL G C     1 
ATOM   40390 O O     . VAL G 7  105  ? 246.084 238.840 155.926 1.00 1.19  0  105  VAL G O     1 
ATOM   40391 C CB    . VAL G 7  105  ? 246.201 242.007 156.894 1.00 6.22  0  105  VAL G CB    1 
ATOM   40392 C CG1   . VAL G 7  105  ? 245.405 241.762 158.173 1.00 1.53  0  105  VAL G CG1   1 
ATOM   40393 C CG2   . VAL G 7  105  ? 247.657 241.667 157.134 1.00 0.51  0  105  VAL G CG2   1 
ATOM   40394 N N     . GLU G 7  106  ? 244.053 239.568 156.577 1.00 5.42  0  106  GLU G N     1 
ATOM   40395 C CA    . GLU G 7  106  ? 243.630 238.220 156.947 1.00 4.07  0  106  GLU G CA    1 
ATOM   40396 C C     . GLU G 7  106  ? 243.569 237.309 155.728 1.00 3.12  0  106  GLU G C     1 
ATOM   40397 O O     . GLU G 7  106  ? 244.011 236.157 155.784 1.00 1.02  0  106  GLU G O     1 
ATOM   40398 C CB    . GLU G 7  106  ? 242.277 238.256 157.658 1.00 0.44  0  106  GLU G CB    1 
ATOM   40399 C CG    . GLU G 7  106  ? 241.649 236.874 157.829 1.00 0.17  0  106  GLU G CG    1 
ATOM   40400 C CD    . GLU G 7  106  ? 240.918 236.704 159.143 1.00 3.56  0  106  GLU G CD    1 
ATOM   40401 O OE1   . GLU G 7  106  ? 239.672 236.634 159.130 1.00 5.89  0  106  GLU G OE1   1 
ATOM   40402 O OE2   . GLU G 7  106  ? 241.594 236.632 160.193 1.00 0.00  -1 106  GLU G OE2   1 
ATOM   40403 N N     . ALA G 7  107  ? 243.024 237.808 154.617 1.00 3.07  0  107  ALA G N     1 
ATOM   40404 C CA    . ALA G 7  107  ? 242.944 237.014 153.398 1.00 0.00  0  107  ALA G CA    1 
ATOM   40405 C C     . ALA G 7  107  ? 244.330 236.663 152.882 1.00 1.71  0  107  ALA G C     1 
ATOM   40406 O O     . ALA G 7  107  ? 244.590 235.517 152.499 1.00 2.72  0  107  ALA G O     1 
ATOM   40407 C CB    . ALA G 7  107  ? 242.154 237.775 152.334 1.00 0.52  0  107  ALA G CB    1 
ATOM   40408 N N     . ALA G 7  108  ? 245.242 237.642 152.881 1.00 0.02  0  108  ALA G N     1 
ATOM   40409 C CA    . ALA G 7  108  ? 246.584 237.401 152.364 1.00 3.62  0  108  ALA G CA    1 
ATOM   40410 C C     . ALA G 7  108  ? 247.367 236.428 153.237 1.00 3.46  0  108  ALA G C     1 
ATOM   40411 O O     . ALA G 7  108  ? 248.169 235.641 152.719 1.00 4.32  0  108  ALA G O     1 
ATOM   40412 C CB    . ALA G 7  108  ? 247.336 238.725 152.233 1.00 0.59  0  108  ALA G CB    1 
ATOM   40413 N N     . ARG G 7  109  ? 247.148 236.461 154.557 1.00 4.38  0  109  ARG G N     1 
ATOM   40414 C CA    . ARG G 7  109  ? 247.961 235.661 155.472 1.00 2.39  0  109  ARG G CA    1 
ATOM   40415 C C     . ARG G 7  109  ? 247.782 234.162 155.258 1.00 4.74  0  109  ARG G C     1 
ATOM   40416 O O     . ARG G 7  109  ? 248.767 233.426 155.138 1.00 6.80  0  109  ARG G O     1 
ATOM   40417 C CB    . ARG G 7  109  ? 247.633 236.015 156.921 1.00 3.72  0  109  ARG G CB    1 
ATOM   40418 C CG    . ARG G 7  109  ? 248.861 236.228 157.787 1.00 6.98  0  109  ARG G CG    1 
ATOM   40419 C CD    . ARG G 7  109  ? 248.500 236.726 159.169 1.00 5.45  0  109  ARG G CD    1 
ATOM   40420 N NE    . ARG G 7  109  ? 249.081 238.036 159.437 1.00 4.24  0  109  ARG G NE    1 
ATOM   40421 C CZ    . ARG G 7  109  ? 248.935 238.699 160.574 1.00 5.11  0  109  ARG G CZ    1 
ATOM   40422 N NH1   . ARG G 7  109  ? 248.245 238.194 161.583 1.00 6.60  1  109  ARG G NH1   1 
ATOM   40423 N NH2   . ARG G 7  109  ? 249.496 239.900 160.702 1.00 4.40  0  109  ARG G NH2   1 
ATOM   40424 N N     . LYS G 7  110  ? 246.543 233.681 155.241 1.00 7.37  0  110  LYS G N     1 
ATOM   40425 C CA    . LYS G 7  110  ? 246.298 232.237 155.306 1.00 4.27  0  110  LYS G CA    1 
ATOM   40426 C C     . LYS G 7  110  ? 246.424 231.575 153.937 1.00 0.00  0  110  LYS G C     1 
ATOM   40427 O O     . LYS G 7  110  ? 245.560 230.808 153.517 1.00 7.92  0  110  LYS G O     1 
ATOM   40428 C CB    . LYS G 7  110  ? 244.924 231.973 155.912 1.00 3.03  0  110  LYS G CB    1 
ATOM   40429 C CG    . LYS G 7  110  ? 243.762 232.621 155.167 1.00 1.14  0  110  LYS G CG    1 
ATOM   40430 C CD    . LYS G 7  110  ? 242.469 232.507 155.955 1.00 1.55  0  110  LYS G CD    1 
ATOM   40431 C CE    . LYS G 7  110  ? 242.682 232.912 157.417 1.00 1.87  0  110  LYS G CE    1 
ATOM   40432 N NZ    . LYS G 7  110  ? 241.583 232.408 158.295 1.00 2.00  1  110  LYS G NZ    1 
ATOM   40433 N N     . ARG G 7  111  ? 247.521 231.846 153.241 1.00 6.10  0  111  ARG G N     1 
ATOM   40434 C CA    . ARG G 7  111  ? 247.695 231.422 151.861 1.00 0.00  0  111  ARG G CA    1 
ATOM   40435 C C     . ARG G 7  111  ? 248.811 230.380 151.743 1.00 4.49  0  111  ARG G C     1 
ATOM   40436 O O     . ARG G 7  111  ? 249.401 229.944 152.741 1.00 3.42  0  111  ARG G O     1 
ATOM   40437 C CB    . ARG G 7  111  ? 247.949 232.651 150.998 1.00 3.16  0  111  ARG G CB    1 
ATOM   40438 C CG    . ARG G 7  111  ? 246.752 233.103 150.195 1.00 0.00  0  111  ARG G CG    1 
ATOM   40439 C CD    . ARG G 7  111  ? 247.046 234.426 149.545 1.00 4.65  0  111  ARG G CD    1 
ATOM   40440 N NE    . ARG G 7  111  ? 247.215 234.288 148.107 1.00 5.74  0  111  ARG G NE    1 
ATOM   40441 C CZ    . ARG G 7  111  ? 246.219 234.279 147.234 1.00 1.92  0  111  ARG G CZ    1 
ATOM   40442 N NH1   . ARG G 7  111  ? 244.959 234.385 147.622 1.00 4.32  1  111  ARG G NH1   1 
ATOM   40443 N NH2   . ARG G 7  111  ? 246.495 234.155 145.939 1.00 0.00  0  111  ARG G NH2   1 
ATOM   40444 N N     . GLY G 7  112  ? 249.100 229.978 150.509 1.00 0.00  0  112  GLY G N     1 
ATOM   40445 C CA    . GLY G 7  112  ? 250.107 228.967 150.252 1.00 0.61  0  112  GLY G CA    1 
ATOM   40446 C C     . GLY G 7  112  ? 251.323 229.456 149.491 1.00 2.72  0  112  GLY G C     1 
ATOM   40447 O O     . GLY G 7  112  ? 252.256 228.684 149.247 1.00 8.09  0  112  GLY G O     1 
ATOM   40448 N N     . ASP G 7  113  ? 251.319 230.726 149.091 1.00 3.46  0  113  ASP G N     1 
ATOM   40449 C CA    . ASP G 7  113  ? 252.481 231.322 148.452 1.00 1.00  0  113  ASP G CA    1 
ATOM   40450 C C     . ASP G 7  113  ? 253.651 231.380 149.444 1.00 3.65  0  113  ASP G C     1 
ATOM   40451 O O     . ASP G 7  113  ? 253.480 231.242 150.658 1.00 1.31  0  113  ASP G O     1 
ATOM   40452 C CB    . ASP G 7  113  ? 252.122 232.706 147.910 1.00 7.01  0  113  ASP G CB    1 
ATOM   40453 C CG    . ASP G 7  113  ? 253.312 233.445 147.339 1.00 6.25  0  113  ASP G CG    1 
ATOM   40454 O OD1   . ASP G 7  113  ? 253.970 234.162 148.123 1.00 1.45  0  113  ASP G OD1   1 
ATOM   40455 O OD2   . ASP G 7  113  ? 253.596 233.311 146.128 1.00 1.02  -1 113  ASP G OD2   1 
ATOM   40456 N N     . LYS G 7  114  ? 254.858 231.582 148.907 1.00 5.01  0  114  LYS G N     1 
ATOM   40457 C CA    . LYS G 7  114  ? 256.072 231.403 149.699 1.00 4.63  0  114  LYS G CA    1 
ATOM   40458 C C     . LYS G 7  114  ? 256.211 232.452 150.800 1.00 4.11  0  114  LYS G C     1 
ATOM   40459 O O     . LYS G 7  114  ? 256.170 232.120 151.990 1.00 1.20  0  114  LYS G O     1 
ATOM   40460 C CB    . LYS G 7  114  ? 257.299 231.411 148.781 1.00 0.65  0  114  LYS G CB    1 
ATOM   40461 C CG    . LYS G 7  114  ? 257.726 230.020 148.322 1.00 4.91  0  114  LYS G CG    1 
ATOM   40462 C CD    . LYS G 7  114  ? 258.561 230.056 147.058 1.00 3.81  0  114  LYS G CD    1 
ATOM   40463 C CE    . LYS G 7  114  ? 257.675 229.989 145.825 1.00 5.35  0  114  LYS G CE    1 
ATOM   40464 N NZ    . LYS G 7  114  ? 257.386 228.577 145.439 1.00 4.22  1  114  LYS G NZ    1 
ATOM   40465 N N     . SER G 7  115  ? 256.365 233.719 150.429 1.00 2.99  0  115  SER G N     1 
ATOM   40466 C CA    . SER G 7  115  ? 256.581 234.773 151.410 1.00 5.50  0  115  SER G CA    1 
ATOM   40467 C C     . SER G 7  115  ? 255.299 235.560 151.649 1.00 4.81  0  115  SER G C     1 
ATOM   40468 O O     . SER G 7  115  ? 254.289 235.375 150.965 1.00 3.09  0  115  SER G O     1 
ATOM   40469 C CB    . SER G 7  115  ? 257.688 235.727 150.969 1.00 2.97  0  115  SER G CB    1 
ATOM   40470 O OG    . SER G 7  115  ? 257.273 236.515 149.869 1.00 5.33  0  115  SER G OG    1 
ATOM   40471 N N     . MET G 7  116  ? 255.354 236.447 152.650 1.00 0.00  0  116  MET G N     1 
ATOM   40472 C CA    . MET G 7  116  ? 254.174 237.221 153.024 1.00 1.63  0  116  MET G CA    1 
ATOM   40473 C C     . MET G 7  116  ? 253.963 238.425 152.119 1.00 3.54  0  116  MET G C     1 
ATOM   40474 O O     . MET G 7  116  ? 252.818 238.781 151.831 1.00 6.98  0  116  MET G O     1 
ATOM   40475 C CB    . MET G 7  116  ? 254.270 237.681 154.476 1.00 2.29  0  116  MET G CB    1 
ATOM   40476 C CG    . MET G 7  116  ? 252.955 238.193 155.048 1.00 4.99  0  116  MET G CG    1 
ATOM   40477 S SD    . MET G 7  116  ? 251.506 237.401 154.324 1.00 0.00  0  116  MET G SD    1 
ATOM   40478 C CE    . MET G 7  116  ? 250.194 238.405 155.005 1.00 0.00  0  116  MET G CE    1 
ATOM   40479 N N     . ALA G 7  117  ? 255.041 239.082 151.683 1.00 0.11  0  117  ALA G N     1 
ATOM   40480 C CA    . ALA G 7  117  ? 254.882 240.225 150.790 1.00 5.36  0  117  ALA G CA    1 
ATOM   40481 C C     . ALA G 7  117  ? 254.224 239.802 149.485 1.00 0.00  0  117  ALA G C     1 
ATOM   40482 O O     . ALA G 7  117  ? 253.323 240.480 148.979 1.00 6.63  0  117  ALA G O     1 
ATOM   40483 C CB    . ALA G 7  117  ? 256.237 240.878 150.519 1.00 1.22  0  117  ALA G CB    1 
ATOM   40484 N N     . LEU G 7  118  ? 254.657 238.673 148.931 1.00 1.13  0  118  LEU G N     1 
ATOM   40485 C CA    . LEU G 7  118  ? 254.058 238.192 147.694 1.00 2.90  0  118  LEU G CA    1 
ATOM   40486 C C     . LEU G 7  118  ? 252.620 237.751 147.924 1.00 3.00  0  118  LEU G C     1 
ATOM   40487 O O     . LEU G 7  118  ? 251.764 237.932 147.052 1.00 3.56  0  118  LEU G O     1 
ATOM   40488 C CB    . LEU G 7  118  ? 254.898 237.055 147.114 1.00 1.16  0  118  LEU G CB    1 
ATOM   40489 C CG    . LEU G 7  118  ? 254.837 236.857 145.597 1.00 0.86  0  118  LEU G CG    1 
ATOM   40490 C CD1   . LEU G 7  118  ? 254.725 238.189 144.895 1.00 1.61  0  118  LEU G CD1   1 
ATOM   40491 C CD2   . LEU G 7  118  ? 256.076 236.122 145.118 1.00 1.37  0  118  LEU G CD2   1 
ATOM   40492 N N     . ARG G 7  119  ? 252.336 237.171 149.093 1.00 1.94  0  119  ARG G N     1 
ATOM   40493 C CA    . ARG G 7  119  ? 250.962 236.807 149.430 1.00 5.71  0  119  ARG G CA    1 
ATOM   40494 C C     . ARG G 7  119  ? 250.062 238.034 149.474 1.00 2.26  0  119  ARG G C     1 
ATOM   40495 O O     . ARG G 7  119  ? 248.957 238.029 148.916 1.00 5.48  0  119  ARG G O     1 
ATOM   40496 C CB    . ARG G 7  119  ? 250.929 236.083 150.773 1.00 4.03  0  119  ARG G CB    1 
ATOM   40497 C CG    . ARG G 7  119  ? 251.078 234.577 150.659 1.00 5.26  0  119  ARG G CG    1 
ATOM   40498 C CD    . ARG G 7  119  ? 250.999 233.909 152.011 1.00 0.00  0  119  ARG G CD    1 
ATOM   40499 N NE    . ARG G 7  119  ? 252.226 234.058 152.781 1.00 3.65  0  119  ARG G NE    1 
ATOM   40500 C CZ    . ARG G 7  119  ? 252.786 233.080 153.478 1.00 1.22  0  119  ARG G CZ    1 
ATOM   40501 N NH1   . ARG G 7  119  ? 252.277 231.858 153.484 1.00 0.16  1  119  ARG G NH1   1 
ATOM   40502 N NH2   . ARG G 7  119  ? 253.884 233.333 154.184 1.00 0.00  0  119  ARG G NH2   1 
ATOM   40503 N N     . LEU G 7  120  ? 250.522 239.091 150.144 1.00 1.72  0  120  LEU G N     1 
ATOM   40504 C CA    . LEU G 7  120  ? 249.780 240.343 150.182 1.00 5.28  0  120  LEU G CA    1 
ATOM   40505 C C     . LEU G 7  120  ? 249.601 240.918 148.787 1.00 0.31  0  120  LEU G C     1 
ATOM   40506 O O     . LEU G 7  120  ? 248.519 241.406 148.443 1.00 5.95  0  120  LEU G O     1 
ATOM   40507 C CB    . LEU G 7  120  ? 250.498 241.344 151.083 1.00 0.00  0  120  LEU G CB    1 
ATOM   40508 C CG    . LEU G 7  120  ? 249.783 242.672 151.326 1.00 1.75  0  120  LEU G CG    1 
ATOM   40509 C CD1   . LEU G 7  120  ? 248.453 242.418 151.999 1.00 4.41  0  120  LEU G CD1   1 
ATOM   40510 C CD2   . LEU G 7  120  ? 250.647 243.588 152.176 1.00 4.45  0  120  LEU G CD2   1 
ATOM   40511 N N     . ALA G 7  121  ? 250.655 240.872 147.972 1.00 2.65  0  121  ALA G N     1 
ATOM   40512 C CA    . ALA G 7  121  ? 250.572 241.423 146.626 1.00 0.69  0  121  ALA G CA    1 
ATOM   40513 C C     . ALA G 7  121  ? 249.557 240.664 145.787 1.00 3.13  0  121  ALA G C     1 
ATOM   40514 O O     . ALA G 7  121  ? 248.755 241.271 145.068 1.00 5.49  0  121  ALA G O     1 
ATOM   40515 C CB    . ALA G 7  121  ? 251.947 241.393 145.962 1.00 0.50  0  121  ALA G CB    1 
ATOM   40516 N N     . ASN G 7  122  ? 249.570 239.334 145.870 1.00 1.37  0  122  ASN G N     1 
ATOM   40517 C CA    . ASN G 7  122  ? 248.622 238.541 145.095 1.00 4.07  0  122  ASN G CA    1 
ATOM   40518 C C     . ASN G 7  122  ? 247.196 238.789 145.557 1.00 2.72  0  122  ASN G C     1 
ATOM   40519 O O     . ASN G 7  122  ? 246.287 238.952 144.731 1.00 3.56  0  122  ASN G O     1 
ATOM   40520 C CB    . ASN G 7  122  ? 248.961 237.059 145.208 1.00 1.18  0  122  ASN G CB    1 
ATOM   40521 C CG    . ASN G 7  122  ? 250.356 236.745 144.726 1.00 0.01  0  122  ASN G CG    1 
ATOM   40522 O OD1   . ASN G 7  122  ? 251.072 237.620 144.247 1.00 0.00  0  122  ASN G OD1   1 
ATOM   40523 N ND2   . ASN G 7  122  ? 250.738 235.484 144.823 1.00 5.95  0  122  ASN G ND2   1 
ATOM   40524 N N     . GLU G 7  123  ? 246.979 238.815 146.874 1.00 5.12  0  123  GLU G N     1 
ATOM   40525 C CA    . GLU G 7  123  ? 245.643 239.074 147.390 1.00 2.25  0  123  GLU G CA    1 
ATOM   40526 C C     . GLU G 7  123  ? 245.150 240.443 146.943 1.00 2.93  0  123  GLU G C     1 
ATOM   40527 O O     . GLU G 7  123  ? 243.983 240.593 146.566 1.00 5.41  0  123  GLU G O     1 
ATOM   40528 C CB    . GLU G 7  123  ? 245.639 238.931 148.919 1.00 2.27  0  123  GLU G CB    1 
ATOM   40529 C CG    . GLU G 7  123  ? 244.340 239.298 149.668 1.00 3.30  0  123  GLU G CG    1 
ATOM   40530 C CD    . GLU G 7  123  ? 243.964 240.762 149.576 1.00 3.23  0  123  GLU G CD    1 
ATOM   40531 O OE1   . GLU G 7  123  ? 242.761 241.068 149.447 1.00 4.09  0  123  GLU G OE1   1 
ATOM   40532 O OE2   . GLU G 7  123  ? 244.881 241.609 149.622 1.00 0.63  -1 123  GLU G OE2   1 
ATOM   40533 N N     . LEU G 7  124  ? 246.015 241.457 146.989 1.00 1.92  0  124  LEU G N     1 
ATOM   40534 C CA    . LEU G 7  124  ? 245.587 242.800 146.615 1.00 2.98  0  124  LEU G CA    1 
ATOM   40535 C C     . LEU G 7  124  ? 245.323 242.903 145.120 1.00 0.00  0  124  LEU G C     1 
ATOM   40536 O O     . LEU G 7  124  ? 244.392 243.596 144.696 1.00 5.29  0  124  LEU G O     1 
ATOM   40537 C CB    . LEU G 7  124  ? 246.632 243.826 147.027 1.00 0.00  0  124  LEU G CB    1 
ATOM   40538 C CG    . LEU G 7  124  ? 246.786 244.155 148.505 1.00 5.56  0  124  LEU G CG    1 
ATOM   40539 C CD1   . LEU G 7  124  ? 247.969 245.077 148.691 1.00 1.91  0  124  LEU G CD1   1 
ATOM   40540 C CD2   . LEU G 7  124  ? 245.515 244.773 149.039 1.00 6.48  0  124  LEU G CD2   1 
ATOM   40541 N N     . SER G 7  125  ? 246.159 242.256 144.305 1.00 0.00  0  125  SER G N     1 
ATOM   40542 C CA    . SER G 7  125  ? 245.912 242.226 142.871 1.00 3.25  0  125  SER G CA    1 
ATOM   40543 C C     . SER G 7  125  ? 244.565 241.586 142.572 1.00 2.63  0  125  SER G C     1 
ATOM   40544 O O     . SER G 7  125  ? 243.780 242.122 141.783 1.00 4.11  0  125  SER G O     1 
ATOM   40545 C CB    . SER G 7  125  ? 247.041 241.473 142.170 1.00 2.70  0  125  SER G CB    1 
ATOM   40546 O OG    . SER G 7  125  ? 248.221 242.255 142.136 1.00 3.00  0  125  SER G OG    1 
ATOM   40547 N N     . ASP G 7  126  ? 244.274 240.450 143.214 1.00 3.15  0  126  ASP G N     1 
ATOM   40548 C CA    . ASP G 7  126  ? 242.933 239.880 143.138 1.00 4.01  0  126  ASP G CA    1 
ATOM   40549 C C     . ASP G 7  126  ? 241.893 240.810 143.748 1.00 2.75  0  126  ASP G C     1 
ATOM   40550 O O     . ASP G 7  126  ? 240.720 240.762 143.364 1.00 2.00  0  126  ASP G O     1 
ATOM   40551 C CB    . ASP G 7  126  ? 242.896 238.515 143.829 1.00 2.15  0  126  ASP G CB    1 
ATOM   40552 C CG    . ASP G 7  126  ? 243.576 237.434 143.014 1.00 4.06  0  126  ASP G CG    1 
ATOM   40553 O OD1   . ASP G 7  126  ? 243.251 237.311 141.814 1.00 0.00  0  126  ASP G OD1   1 
ATOM   40554 O OD2   . ASP G 7  126  ? 244.439 236.713 143.562 1.00 2.10  -1 126  ASP G OD2   1 
ATOM   40555 N N     . ALA G 7  127  ? 242.297 241.660 144.694 1.00 5.15  0  127  ALA G N     1 
ATOM   40556 C CA    . ALA G 7  127  ? 241.341 242.562 145.328 1.00 4.34  0  127  ALA G CA    1 
ATOM   40557 C C     . ALA G 7  127  ? 240.881 243.655 144.374 1.00 2.68  0  127  ALA G C     1 
ATOM   40558 O O     . ALA G 7  127  ? 239.753 244.144 144.491 1.00 8.92  0  127  ALA G O     1 
ATOM   40559 C CB    . ALA G 7  127  ? 241.956 243.177 146.585 1.00 2.09  0  127  ALA G CB    1 
ATOM   40560 N N     . ALA G 7  128  ? 241.733 244.053 143.434 1.00 2.26  0  128  ALA G N     1 
ATOM   40561 C CA    . ALA G 7  128  ? 241.357 245.053 142.446 1.00 3.31  0  128  ALA G CA    1 
ATOM   40562 C C     . ALA G 7  128  ? 240.289 244.557 141.483 1.00 7.33  0  128  ALA G C     1 
ATOM   40563 O O     . ALA G 7  128  ? 239.623 245.385 140.854 1.00 3.10  0  128  ALA G O     1 
ATOM   40564 C CB    . ALA G 7  128  ? 242.594 245.494 141.662 1.00 1.84  0  128  ALA G CB    1 
ATOM   40565 N N     . GLU G 7  129  ? 240.104 243.237 141.383 1.00 5.25  0  129  GLU G N     1 
ATOM   40566 C CA    . GLU G 7  129  ? 239.282 242.608 140.360 1.00 4.50  0  129  GLU G CA    1 
ATOM   40567 C C     . GLU G 7  129  ? 238.407 241.505 140.961 1.00 6.74  0  129  GLU G C     1 
ATOM   40568 O O     . GLU G 7  129  ? 237.801 240.714 140.231 1.00 5.01  0  129  GLU G O     1 
ATOM   40569 C CB    . GLU G 7  129  ? 240.174 242.058 139.241 1.00 1.73  0  129  GLU G CB    1 
ATOM   40570 C CG    . GLU G 7  129  ? 239.445 241.533 138.022 1.00 2.43  0  129  GLU G CG    1 
ATOM   40571 C CD    . GLU G 7  129  ? 240.318 240.622 137.201 1.00 0.93  0  129  GLU G CD    1 
ATOM   40572 O OE1   . GLU G 7  129  ? 241.421 241.050 136.808 1.00 0.00  0  129  GLU G OE1   1 
ATOM   40573 O OE2   . GLU G 7  129  ? 239.915 239.467 136.975 1.00 0.47  -1 129  GLU G OE2   1 
ATOM   40574 N N     . ASN G 7  130  ? 238.332 241.441 142.292 1.00 3.88  0  130  ASN G N     1 
ATOM   40575 C CA    . ASN G 7  130  ? 237.340 240.621 142.995 1.00 4.47  0  130  ASN G CA    1 
ATOM   40576 C C     . ASN G 7  130  ? 237.521 239.125 142.729 1.00 2.97  0  130  ASN G C     1 
ATOM   40577 O O     . ASN G 7  130  ? 236.608 238.434 142.270 1.00 2.96  0  130  ASN G O     1 
ATOM   40578 C CB    . ASN G 7  130  ? 235.917 241.066 142.638 1.00 0.46  0  130  ASN G CB    1 
ATOM   40579 C CG    . ASN G 7  130  ? 235.745 242.576 142.689 1.00 4.53  0  130  ASN G CG    1 
ATOM   40580 O OD1   . ASN G 7  130  ? 236.397 243.319 141.960 1.00 8.27  0  130  ASN G OD1   1 
ATOM   40581 N ND2   . ASN G 7  130  ? 234.866 243.035 143.568 1.00 4.03  0  130  ASN G ND2   1 
ATOM   40582 N N     . LYS G 7  131  ? 238.716 238.619 143.031 1.00 3.86  0  131  LYS G N     1 
ATOM   40583 C CA    . LYS G 7  131  ? 238.961 237.184 142.998 1.00 0.78  0  131  LYS G CA    1 
ATOM   40584 C C     . LYS G 7  131  ? 239.530 236.637 144.301 1.00 0.00  0  131  LYS G C     1 
ATOM   40585 O O     . LYS G 7  131  ? 240.035 235.510 144.301 1.00 0.00  0  131  LYS G O     1 
ATOM   40586 C CB    . LYS G 7  131  ? 239.901 236.823 141.832 1.00 3.30  0  131  LYS G CB    1 
ATOM   40587 C CG    . LYS G 7  131  ? 239.491 237.466 140.507 1.00 0.00  0  131  LYS G CG    1 
ATOM   40588 C CD    . LYS G 7  131  ? 239.928 236.657 139.297 1.00 1.55  0  131  LYS G CD    1 
ATOM   40589 C CE    . LYS G 7  131  ? 241.252 237.167 138.734 1.00 1.02  0  131  LYS G CE    1 
ATOM   40590 N NZ    . LYS G 7  131  ? 241.519 236.626 137.364 1.00 3.78  1  131  LYS G NZ    1 
ATOM   40591 N N     . GLY G 7  132  ? 239.449 237.383 145.409 1.00 3.83  0  132  GLY G N     1 
ATOM   40592 C CA    . GLY G 7  132  ? 240.082 236.987 146.650 1.00 0.00  0  132  GLY G CA    1 
ATOM   40593 C C     . GLY G 7  132  ? 239.116 236.856 147.821 1.00 3.27  0  132  GLY G C     1 
ATOM   40594 O O     . GLY G 7  132  ? 237.951 237.244 147.766 1.00 5.09  0  132  GLY G O     1 
ATOM   40595 N N     . THR G 7  133  ? 239.644 236.304 148.918 1.00 0.17  0  133  THR G N     1 
ATOM   40596 C CA    . THR G 7  133  ? 238.824 235.992 150.084 1.00 4.88  0  133  THR G CA    1 
ATOM   40597 C C     . THR G 7  133  ? 238.427 237.227 150.890 1.00 1.27  0  133  THR G C     1 
ATOM   40598 O O     . THR G 7  133  ? 237.455 237.162 151.649 1.00 0.00  0  133  THR G O     1 
ATOM   40599 C CB    . THR G 7  133  ? 239.552 234.992 150.992 1.00 4.49  0  133  THR G CB    1 
ATOM   40600 O OG1   . THR G 7  133  ? 240.952 235.294 151.024 1.00 4.41  0  133  THR G OG1   1 
ATOM   40601 C CG2   . THR G 7  133  ? 239.372 233.572 150.487 1.00 1.11  0  133  THR G CG2   1 
ATOM   40602 N N     . ALA G 7  134  ? 239.158 238.340 150.764 1.00 1.31  0  134  ALA G N     1 
ATOM   40603 C CA    . ALA G 7  134  ? 238.786 239.555 151.490 1.00 0.00  0  134  ALA G CA    1 
ATOM   40604 C C     . ALA G 7  134  ? 237.546 240.198 150.881 1.00 2.47  0  134  ALA G C     1 
ATOM   40605 O O     . ALA G 7  134  ? 236.657 240.676 151.599 1.00 1.69  0  134  ALA G O     1 
ATOM   40606 C CB    . ALA G 7  134  ? 239.955 240.541 151.501 1.00 1.34  0  134  ALA G CB    1 
ATOM   40607 N N     . VAL G 7  135  ? 237.480 240.228 149.549 1.00 0.10  0  135  VAL G N     1 
ATOM   40608 C CA    . VAL G 7  135  ? 236.270 240.638 148.853 1.00 0.90  0  135  VAL G CA    1 
ATOM   40609 C C     . VAL G 7  135  ? 235.110 239.709 149.183 1.00 2.51  0  135  VAL G C     1 
ATOM   40610 O O     . VAL G 7  135  ? 233.971 240.166 149.326 1.00 1.45  0  135  VAL G O     1 
ATOM   40611 C CB    . VAL G 7  135  ? 236.531 240.674 147.333 1.00 5.30  0  135  VAL G CB    1 
ATOM   40612 C CG1   . VAL G 7  135  ? 235.231 240.606 146.565 1.00 0.00  0  135  VAL G CG1   1 
ATOM   40613 C CG2   . VAL G 7  135  ? 237.324 241.910 146.959 1.00 3.70  0  135  VAL G CG2   1 
ATOM   40614 N N     . LYS G 7  136  ? 235.378 238.410 149.305 1.00 6.53  0  136  LYS G N     1 
ATOM   40615 C CA    . LYS G 7  136  ? 234.348 237.457 149.706 1.00 0.09  0  136  LYS G CA    1 
ATOM   40616 C C     . LYS G 7  136  ? 233.835 237.751 151.114 1.00 1.24  0  136  LYS G C     1 
ATOM   40617 O O     . LYS G 7  136  ? 232.633 237.643 151.374 1.00 6.64  0  136  LYS G O     1 
ATOM   40618 C CB    . LYS G 7  136  ? 234.907 236.038 149.624 1.00 6.60  0  136  LYS G CB    1 
ATOM   40619 C CG    . LYS G 7  136  ? 234.373 235.203 148.481 1.00 2.73  0  136  LYS G CG    1 
ATOM   40620 C CD    . LYS G 7  136  ? 232.873 234.979 148.597 1.00 4.21  0  136  LYS G CD    1 
ATOM   40621 C CE    . LYS G 7  136  ? 232.417 233.809 147.734 1.00 2.59  0  136  LYS G CE    1 
ATOM   40622 N NZ    . LYS G 7  136  ? 232.172 234.201 146.319 1.00 2.13  1  136  LYS G NZ    1 
ATOM   40623 N N     . LYS G 7  137  ? 234.727 238.112 152.040 1.00 2.71  0  137  LYS G N     1 
ATOM   40624 C CA    . LYS G 7  137  ? 234.272 238.482 153.380 1.00 3.70  0  137  LYS G CA    1 
ATOM   40625 C C     . LYS G 7  137  ? 233.447 239.765 153.353 1.00 2.84  0  137  LYS G C     1 
ATOM   40626 O O     . LYS G 7  137  ? 232.419 239.867 154.038 1.00 2.78  0  137  LYS G O     1 
ATOM   40627 C CB    . LYS G 7  137  ? 235.462 238.623 154.330 1.00 1.78  0  137  LYS G CB    1 
ATOM   40628 C CG    . LYS G 7  137  ? 235.067 239.127 155.706 1.00 6.11  0  137  LYS G CG    1 
ATOM   40629 C CD    . LYS G 7  137  ? 235.846 238.441 156.803 1.00 0.00  0  137  LYS G CD    1 
ATOM   40630 C CE    . LYS G 7  137  ? 234.982 237.403 157.479 1.00 0.16  0  137  LYS G CE    1 
ATOM   40631 N NZ    . LYS G 7  137  ? 233.742 238.021 158.032 1.00 1.31  1  137  LYS G NZ    1 
ATOM   40632 N N     . ARG G 7  138  ? 233.874 240.752 152.562 1.00 3.61  0  138  ARG G N     1 
ATOM   40633 C CA    . ARG G 7  138  ? 233.091 241.977 152.425 1.00 5.64  0  138  ARG G CA    1 
ATOM   40634 C C     . ARG G 7  138  ? 231.705 241.677 151.863 1.00 4.09  0  138  ARG G C     1 
ATOM   40635 O O     . ARG G 7  138  ? 230.697 242.224 152.326 1.00 7.30  0  138  ARG G O     1 
ATOM   40636 C CB    . ARG G 7  138  ? 233.840 242.970 151.537 1.00 2.61  0  138  ARG G CB    1 
ATOM   40637 C CG    . ARG G 7  138  ? 233.165 244.318 151.372 1.00 2.69  0  138  ARG G CG    1 
ATOM   40638 C CD    . ARG G 7  138  ? 232.430 244.398 150.046 1.00 1.25  0  138  ARG G CD    1 
ATOM   40639 N NE    . ARG G 7  138  ? 233.331 244.227 148.914 1.00 1.84  0  138  ARG G NE    1 
ATOM   40640 C CZ    . ARG G 7  138  ? 232.951 243.804 147.716 1.00 0.59  0  138  ARG G CZ    1 
ATOM   40641 N NH1   . ARG G 7  138  ? 231.684 243.545 147.447 1.00 2.23  1  138  ARG G NH1   1 
ATOM   40642 N NH2   . ARG G 7  138  ? 233.866 243.637 146.764 1.00 1.20  0  138  ARG G NH2   1 
ATOM   40643 N N     . GLU G 7  139  ? 231.638 240.796 150.861 1.00 3.69  0  139  GLU G N     1 
ATOM   40644 C CA    . GLU G 7  139  ? 230.357 240.433 150.265 1.00 4.87  0  139  GLU G CA    1 
ATOM   40645 C C     . GLU G 7  139  ? 229.485 239.662 151.248 1.00 3.90  0  139  GLU G C     1 
ATOM   40646 O O     . GLU G 7  139  ? 228.262 239.839 151.274 1.00 4.12  0  139  GLU G O     1 
ATOM   40647 C CB    . GLU G 7  139  ? 230.586 239.613 148.997 1.00 2.06  0  139  GLU G CB    1 
ATOM   40648 C CG    . GLU G 7  139  ? 230.675 240.425 147.723 1.00 6.50  0  139  GLU G CG    1 
ATOM   40649 C CD    . GLU G 7  139  ? 231.326 239.656 146.588 1.00 3.66  0  139  GLU G CD    1 
ATOM   40650 O OE1   . GLU G 7  139  ? 231.577 238.446 146.758 1.00 7.99  0  139  GLU G OE1   1 
ATOM   40651 O OE2   . GLU G 7  139  ? 231.567 240.248 145.512 1.00 4.58  -1 139  GLU G OE2   1 
ATOM   40652 N N     . ASP G 7  140  ? 230.092 238.787 152.052 1.00 2.83  0  140  ASP G N     1 
ATOM   40653 C CA    . ASP G 7  140  ? 229.326 238.061 153.059 1.00 0.67  0  140  ASP G CA    1 
ATOM   40654 C C     . ASP G 7  140  ? 228.727 239.016 154.079 1.00 2.51  0  140  ASP G C     1 
ATOM   40655 O O     . ASP G 7  140  ? 227.564 238.868 154.474 1.00 3.52  0  140  ASP G O     1 
ATOM   40656 C CB    . ASP G 7  140  ? 230.214 237.029 153.752 1.00 5.56  0  140  ASP G CB    1 
ATOM   40657 C CG    . ASP G 7  140  ? 229.575 235.665 153.801 1.00 2.80  0  140  ASP G CG    1 
ATOM   40658 O OD1   . ASP G 7  140  ? 228.387 235.560 153.427 1.00 2.96  0  140  ASP G OD1   1 
ATOM   40659 O OD2   . ASP G 7  140  ? 230.257 234.698 154.199 1.00 1.63  -1 140  ASP G OD2   1 
ATOM   40660 N N     . VAL G 7  141  ? 229.508 240.005 154.515 1.00 0.77  0  141  VAL G N     1 
ATOM   40661 C CA    . VAL G 7  141  ? 228.963 241.040 155.390 1.00 5.56  0  141  VAL G CA    1 
ATOM   40662 C C     . VAL G 7  141  ? 227.818 241.767 154.698 1.00 2.34  0  141  VAL G C     1 
ATOM   40663 O O     . VAL G 7  141  ? 226.756 242.000 155.294 1.00 6.62  0  141  VAL G O     1 
ATOM   40664 C CB    . VAL G 7  141  ? 230.071 242.016 155.824 1.00 2.57  0  141  VAL G CB    1 
ATOM   40665 C CG1   . VAL G 7  141  ? 229.481 243.160 156.632 1.00 0.25  0  141  VAL G CG1   1 
ATOM   40666 C CG2   . VAL G 7  141  ? 231.126 241.283 156.633 1.00 3.56  0  141  VAL G CG2   1 
ATOM   40667 N N     . HIS G 7  142  ? 228.006 242.114 153.420 1.00 1.54  0  142  HIS G N     1 
ATOM   40668 C CA    . HIS G 7  142  ? 226.965 242.823 152.684 1.00 2.73  0  142  HIS G CA    1 
ATOM   40669 C C     . HIS G 7  142  ? 225.658 242.042 152.687 1.00 2.61  0  142  HIS G C     1 
ATOM   40670 O O     . HIS G 7  142  ? 224.611 242.566 153.081 1.00 0.00  0  142  HIS G O     1 
ATOM   40671 C CB    . HIS G 7  142  ? 227.413 243.078 151.244 1.00 4.72  0  142  HIS G CB    1 
ATOM   40672 C CG    . HIS G 7  142  ? 228.027 244.426 151.028 1.00 1.17  0  142  HIS G CG    1 
ATOM   40673 N ND1   . HIS G 7  142  ? 228.417 244.874 149.784 1.00 0.09  0  142  HIS G ND1   1 
ATOM   40674 C CD2   . HIS G 7  142  ? 228.333 245.416 151.898 1.00 0.00  0  142  HIS G CD2   1 
ATOM   40675 C CE1   . HIS G 7  142  ? 228.925 246.088 149.897 1.00 0.00  0  142  HIS G CE1   1 
ATOM   40676 N NE2   . HIS G 7  142  ? 228.880 246.443 151.168 1.00 1.60  0  142  HIS G NE2   1 
ATOM   40677 N N     . ARG G 7  143  ? 225.710 240.774 152.285 1.00 2.52  0  143  ARG G N     1 
ATOM   40678 C CA    . ARG G 7  143  ? 224.480 240.008 152.122 1.00 0.25  0  143  ARG G CA    1 
ATOM   40679 C C     . ARG G 7  143  ? 223.881 239.604 153.465 1.00 3.21  0  143  ARG G C     1 
ATOM   40680 O O     . ARG G 7  143  ? 222.659 239.450 153.567 1.00 5.15  0  143  ARG G O     1 
ATOM   40681 C CB    . ARG G 7  143  ? 224.742 238.794 151.226 1.00 2.91  0  143  ARG G CB    1 
ATOM   40682 C CG    . ARG G 7  143  ? 225.030 237.498 151.935 1.00 0.00  0  143  ARG G CG    1 
ATOM   40683 C CD    . ARG G 7  143  ? 225.119 236.367 150.929 1.00 0.00  0  143  ARG G CD    1 
ATOM   40684 N NE    . ARG G 7  143  ? 226.248 236.561 150.029 1.00 0.82  0  143  ARG G NE    1 
ATOM   40685 C CZ    . ARG G 7  143  ? 227.409 235.928 150.137 1.00 4.78  0  143  ARG G CZ    1 
ATOM   40686 N NH1   . ARG G 7  143  ? 227.623 235.038 151.091 1.00 5.96  1  143  ARG G NH1   1 
ATOM   40687 N NH2   . ARG G 7  143  ? 228.381 236.203 149.272 1.00 5.84  0  143  ARG G NH2   1 
ATOM   40688 N N     . MET G 7  144  ? 224.704 239.453 154.508 1.00 3.86  0  144  MET G N     1 
ATOM   40689 C CA    . MET G 7  144  ? 224.163 239.207 155.842 1.00 5.28  0  144  MET G CA    1 
ATOM   40690 C C     . MET G 7  144  ? 223.432 240.437 156.365 1.00 3.46  0  144  MET G C     1 
ATOM   40691 O O     . MET G 7  144  ? 222.476 240.322 157.142 1.00 2.03  0  144  MET G O     1 
ATOM   40692 C CB    . MET G 7  144  ? 225.281 238.795 156.798 1.00 0.65  0  144  MET G CB    1 
ATOM   40693 C CG    . MET G 7  144  ? 224.793 238.393 158.188 1.00 1.55  0  144  MET G CG    1 
ATOM   40694 S SD    . MET G 7  144  ? 224.422 236.636 158.330 1.00 1.82  0  144  MET G SD    1 
ATOM   40695 C CE    . MET G 7  144  ? 225.868 235.923 157.540 1.00 0.11  0  144  MET G CE    1 
ATOM   40696 N N     . ALA G 7  145  ? 223.891 241.628 155.975 1.00 5.29  0  145  ALA G N     1 
ATOM   40697 C CA    . ALA G 7  145  ? 223.138 242.837 156.289 1.00 5.55  0  145  ALA G CA    1 
ATOM   40698 C C     . ALA G 7  145  ? 221.874 242.929 155.446 1.00 0.00  0  145  ALA G C     1 
ATOM   40699 O O     . ALA G 7  145  ? 220.838 243.418 155.909 1.00 2.07  0  145  ALA G O     1 
ATOM   40700 C CB    . ALA G 7  145  ? 224.009 244.072 156.071 1.00 0.00  0  145  ALA G CB    1 
ATOM   40701 N N     . GLU G 7  146  ? 221.954 242.481 154.197 1.00 4.89  0  146  GLU G N     1 
ATOM   40702 C CA    . GLU G 7  146  ? 220.834 242.586 153.270 1.00 2.30  0  146  GLU G CA    1 
ATOM   40703 C C     . GLU G 7  146  ? 219.711 241.612 153.606 1.00 3.88  0  146  GLU G C     1 
ATOM   40704 O O     . GLU G 7  146  ? 218.540 241.894 153.319 1.00 2.15  0  146  GLU G O     1 
ATOM   40705 C CB    . GLU G 7  146  ? 221.337 242.371 151.844 1.00 2.46  0  146  GLU G CB    1 
ATOM   40706 C CG    . GLU G 7  146  ? 220.313 242.634 150.754 1.00 2.59  0  146  GLU G CG    1 
ATOM   40707 C CD    . GLU G 7  146  ? 220.100 241.431 149.861 1.00 4.70  0  146  GLU G CD    1 
ATOM   40708 O OE1   . GLU G 7  146  ? 220.813 240.427 150.045 1.00 5.41  0  146  GLU G OE1   1 
ATOM   40709 O OE2   . GLU G 7  146  ? 219.222 241.492 148.974 1.00 0.00  -1 146  GLU G OE2   1 
ATOM   40710 N N     . ALA G 7  147  ? 220.034 240.461 154.193 1.00 2.54  0  147  ALA G N     1 
ATOM   40711 C CA    . ALA G 7  147  ? 218.986 239.561 154.650 1.00 2.25  0  147  ALA G CA    1 
ATOM   40712 C C     . ALA G 7  147  ? 218.242 240.109 155.859 1.00 6.07  0  147  ALA G C     1 
ATOM   40713 O O     . ALA G 7  147  ? 217.140 239.640 156.164 1.00 4.16  0  147  ALA G O     1 
ATOM   40714 C CB    . ALA G 7  147  ? 219.578 238.192 154.984 1.00 0.00  0  147  ALA G CB    1 
ATOM   40715 N N     . ASN G 7  148  ? 218.822 241.083 156.555 1.00 4.31  0  148  ASN G N     1 
ATOM   40716 C CA    . ASN G 7  148  ? 218.272 241.596 157.798 1.00 0.33  0  148  ASN G CA    1 
ATOM   40717 C C     . ASN G 7  148  ? 217.775 243.029 157.684 1.00 0.01  0  148  ASN G C     1 
ATOM   40718 O O     . ASN G 7  148  ? 217.656 243.709 158.707 1.00 3.02  0  148  ASN G O     1 
ATOM   40719 C CB    . ASN G 7  148  ? 219.318 241.511 158.915 1.00 0.00  0  148  ASN G CB    1 
ATOM   40720 C CG    . ASN G 7  148  ? 219.833 240.096 159.152 1.00 2.23  0  148  ASN G CG    1 
ATOM   40721 O OD1   . ASN G 7  148  ? 220.675 239.887 160.014 1.00 0.00  0  148  ASN G OD1   1 
ATOM   40722 N ND2   . ASN G 7  148  ? 219.311 239.123 158.415 1.00 0.92  0  148  ASN G ND2   1 
ATOM   40723 N N     . LYS G 7  149  ? 217.485 243.509 156.473 1.00 0.00  0  149  LYS G N     1 
ATOM   40724 C CA    . LYS G 7  149  ? 216.987 244.872 156.318 1.00 0.12  0  149  LYS G CA    1 
ATOM   40725 C C     . LYS G 7  149  ? 215.649 245.057 157.022 1.00 0.92  0  149  LYS G C     1 
ATOM   40726 O O     . LYS G 7  149  ? 215.277 246.183 157.372 1.00 0.00  0  149  LYS G O     1 
ATOM   40727 C CB    . LYS G 7  149  ? 216.857 245.208 154.828 1.00 0.00  0  149  LYS G CB    1 
ATOM   40728 C CG    . LYS G 7  149  ? 216.800 246.699 154.510 1.00 0.84  0  149  LYS G CG    1 
ATOM   40729 C CD    . LYS G 7  149  ? 216.989 246.937 153.018 1.00 2.57  0  149  LYS G CD    1 
ATOM   40730 C CE    . LYS G 7  149  ? 218.381 247.446 152.673 1.00 1.16  0  149  LYS G CE    1 
ATOM   40731 N NZ    . LYS G 7  149  ? 218.439 248.930 152.547 1.00 3.27  1  149  LYS G NZ    1 
ATOM   40732 N N     . ALA G 7  150  ? 214.911 243.963 157.235 1.00 6.40  0  150  ALA G N     1 
ATOM   40733 C CA    . ALA G 7  150  ? 213.598 244.052 157.869 1.00 2.39  0  150  ALA G CA    1 
ATOM   40734 C C     . ALA G 7  150  ? 213.698 244.511 159.317 1.00 3.03  0  150  ALA G C     1 
ATOM   40735 O O     . ALA G 7  150  ? 212.700 244.956 159.896 1.00 0.54  0  150  ALA G O     1 
ATOM   40736 C CB    . ALA G 7  150  ? 212.881 242.703 157.785 1.00 6.01  0  150  ALA G CB    1 
ATOM   40737 N N     . PHE G 7  151  ? 214.888 244.421 159.913 1.00 0.00  0  151  PHE G N     1 
ATOM   40738 C CA    . PHE G 7  151  ? 215.142 244.827 161.288 1.00 8.65  0  151  PHE G CA    1 
ATOM   40739 C C     . PHE G 7  151  ? 215.810 246.196 161.380 1.00 0.83  0  151  PHE G C     1 
ATOM   40740 O O     . PHE G 7  151  ? 216.655 246.405 162.258 1.00 3.58  0  151  PHE G O     1 
ATOM   40741 C CB    . PHE G 7  151  ? 216.015 243.780 161.984 1.00 0.00  0  151  PHE G CB    1 
ATOM   40742 C CG    . PHE G 7  151  ? 215.340 242.456 162.151 1.00 0.70  0  151  PHE G CG    1 
ATOM   40743 C CD1   . PHE G 7  151  ? 214.090 242.369 162.728 1.00 1.20  0  151  PHE G CD1   1 
ATOM   40744 C CD2   . PHE G 7  151  ? 215.937 241.299 161.679 1.00 1.35  0  151  PHE G CD2   1 
ATOM   40745 C CE1   . PHE G 7  151  ? 213.461 241.149 162.865 1.00 3.82  0  151  PHE G CE1   1 
ATOM   40746 C CE2   . PHE G 7  151  ? 215.307 240.079 161.804 1.00 3.45  0  151  PHE G CE2   1 
ATOM   40747 C CZ    . PHE G 7  151  ? 214.071 240.001 162.408 1.00 1.07  0  151  PHE G CZ    1 
ATOM   40748 N N     . ALA G 7  152  ? 215.453 247.133 160.502 1.00 2.35  0  152  ALA G N     1 
ATOM   40749 C CA    . ALA G 7  152  ? 216.145 248.415 160.460 1.00 1.84  0  152  ALA G CA    1 
ATOM   40750 C C     . ALA G 7  152  ? 215.693 249.329 161.591 1.00 2.41  0  152  ALA G C     1 
ATOM   40751 O O     . ALA G 7  152  ? 215.351 250.491 161.355 1.00 2.41  0  152  ALA G O     1 
ATOM   40752 C CB    . ALA G 7  152  ? 215.916 249.100 159.112 1.00 0.93  0  152  ALA G CB    1 
ATOM   40753 N N     . HIS G 7  153  ? 215.744 248.829 162.823 1.00 4.16  0  153  HIS G N     1 
ATOM   40754 C CA    . HIS G 7  153  ? 215.301 249.550 164.009 1.00 3.53  0  153  HIS G CA    1 
ATOM   40755 C C     . HIS G 7  153  ? 215.558 248.686 165.233 1.00 1.06  0  153  HIS G C     1 
ATOM   40756 O O     . HIS G 7  153  ? 215.791 247.480 165.117 1.00 0.00  0  153  HIS G O     1 
ATOM   40757 C CB    . HIS G 7  153  ? 213.819 249.914 163.915 1.00 2.03  0  153  HIS G CB    1 
ATOM   40758 C CG    . HIS G 7  153  ? 212.925 248.730 163.740 1.00 4.01  0  153  HIS G CG    1 
ATOM   40759 N ND1   . HIS G 7  153  ? 212.577 247.896 164.780 1.00 0.97  0  153  HIS G ND1   1 
ATOM   40760 C CD2   . HIS G 7  153  ? 212.306 248.240 162.639 1.00 0.34  0  153  HIS G CD2   1 
ATOM   40761 C CE1   . HIS G 7  153  ? 211.781 246.944 164.327 1.00 2.68  0  153  HIS G CE1   1 
ATOM   40762 N NE2   . HIS G 7  153  ? 211.603 247.128 163.032 1.00 2.94  0  153  HIS G NE2   1 
ATOM   40763 N N     . TYR G 7  154  ? 215.506 249.319 166.402 1.00 6.88  0  154  TYR G N     1 
ATOM   40764 C CA    . TYR G 7  154  ? 215.806 248.655 167.666 1.00 1.06  0  154  TYR G CA    1 
ATOM   40765 C C     . TYR G 7  154  ? 214.533 248.153 168.348 1.00 0.00  0  154  TYR G C     1 
ATOM   40766 O O     . TYR G 7  154  ? 214.369 246.960 168.599 1.00 0.00  0  154  TYR G O     1 
ATOM   40767 C CB    . TYR G 7  154  ? 216.556 249.613 168.599 1.00 4.06  0  154  TYR G CB    1 
ATOM   40768 C CG    . TYR G 7  154  ? 217.986 249.870 168.195 1.00 4.28  0  154  TYR G CG    1 
ATOM   40769 C CD1   . TYR G 7  154  ? 218.544 249.244 167.088 1.00 2.36  0  154  TYR G CD1   1 
ATOM   40770 C CD2   . TYR G 7  154  ? 218.769 250.771 168.899 1.00 2.39  0  154  TYR G CD2   1 
ATOM   40771 C CE1   . TYR G 7  154  ? 219.856 249.488 166.716 1.00 4.39  0  154  TYR G CE1   1 
ATOM   40772 C CE2   . TYR G 7  154  ? 220.073 251.026 168.531 1.00 6.64  0  154  TYR G CE2   1 
ATOM   40773 C CZ    . TYR G 7  154  ? 220.614 250.385 167.439 1.00 5.94  0  154  TYR G CZ    1 
ATOM   40774 O OH    . TYR G 7  154  ? 221.916 250.648 167.082 1.00 3.64  0  154  TYR G OH    1 
ATOM   40775 N N     . SER H 8  2    ? 167.027 255.414 217.352 1.00 1.78  0  2    SER H N     1 
ATOM   40776 C CA    . SER H 8  2    ? 166.219 256.420 218.025 1.00 0.70  0  2    SER H CA    1 
ATOM   40777 C C     . SER H 8  2    ? 166.883 256.905 219.316 1.00 0.00  0  2    SER H C     1 
ATOM   40778 O O     . SER H 8  2    ? 167.758 256.243 219.851 1.00 1.56  0  2    SER H O     1 
ATOM   40779 C CB    . SER H 8  2    ? 164.827 255.872 218.325 1.00 0.23  0  2    SER H CB    1 
ATOM   40780 O OG    . SER H 8  2    ? 164.878 254.744 219.171 1.00 0.00  0  2    SER H OG    1 
ATOM   40781 N N     . MET H 8  3    ? 166.447 258.068 219.799 1.00 0.00  0  3    MET H N     1 
ATOM   40782 C CA    . MET H 8  3    ? 166.932 258.633 221.053 1.00 4.66  0  3    MET H CA    1 
ATOM   40783 C C     . MET H 8  3    ? 166.245 257.946 222.227 1.00 0.47  0  3    MET H C     1 
ATOM   40784 O O     . MET H 8  3    ? 165.030 258.069 222.402 1.00 3.02  0  3    MET H O     1 
ATOM   40785 C CB    . MET H 8  3    ? 166.670 260.136 221.080 1.00 2.91  0  3    MET H CB    1 
ATOM   40786 C CG    . MET H 8  3    ? 167.182 260.845 222.321 1.00 0.00  0  3    MET H CG    1 
ATOM   40787 S SD    . MET H 8  3    ? 168.931 260.543 222.620 1.00 4.72  0  3    MET H SD    1 
ATOM   40788 C CE    . MET H 8  3    ? 169.672 261.350 221.203 1.00 0.41  0  3    MET H CE    1 
ATOM   40789 N N     . GLN H 8  4    ? 167.019 257.243 223.050 1.00 0.25  0  4    GLN H N     1 
ATOM   40790 C CA    . GLN H 8  4    ? 166.471 256.509 224.179 1.00 0.00  0  4    GLN H CA    1 
ATOM   40791 C C     . GLN H 8  4    ? 167.090 256.884 225.517 1.00 0.00  0  4    GLN H C     1 
ATOM   40792 O O     . GLN H 8  4    ? 166.725 256.291 226.535 1.00 1.76  0  4    GLN H O     1 
ATOM   40793 C CB    . GLN H 8  4    ? 166.614 255.003 223.940 1.00 0.00  0  4    GLN H CB    1 
ATOM   40794 C CG    . GLN H 8  4    ? 165.606 254.443 222.956 1.00 0.00  0  4    GLN H CG    1 
ATOM   40795 C CD    . GLN H 8  4    ? 166.009 253.089 222.422 1.00 0.00  0  4    GLN H CD    1 
ATOM   40796 O OE1   . GLN H 8  4    ? 166.404 252.206 223.179 1.00 0.00  0  4    GLN H OE1   1 
ATOM   40797 N NE2   . GLN H 8  4    ? 165.866 252.901 221.117 1.00 0.00  0  4    GLN H NE2   1 
ATOM   40798 N N     . ASP H 8  5    ? 168.004 257.847 225.551 1.00 0.26  0  5    ASP H N     1 
ATOM   40799 C CA    . ASP H 8  5    ? 168.529 258.372 226.807 1.00 0.00  0  5    ASP H CA    1 
ATOM   40800 C C     . ASP H 8  5    ? 168.841 259.847 226.634 1.00 3.12  0  5    ASP H C     1 
ATOM   40801 O O     . ASP H 8  5    ? 169.994 260.229 226.405 1.00 0.00  0  5    ASP H O     1 
ATOM   40802 C CB    . ASP H 8  5    ? 169.766 257.603 227.267 1.00 0.03  0  5    ASP H CB    1 
ATOM   40803 C CG    . ASP H 8  5    ? 170.129 257.913 228.699 1.00 1.98  0  5    ASP H CG    1 
ATOM   40804 O OD1   . ASP H 8  5    ? 169.513 258.828 229.278 1.00 4.39  0  5    ASP H OD1   1 
ATOM   40805 O OD2   . ASP H 8  5    ? 171.021 257.241 229.253 1.00 2.77  -1 5    ASP H OD2   1 
ATOM   40806 N N     . PRO H 8  6    ? 167.831 260.711 226.749 1.00 0.33  0  6    PRO H N     1 
ATOM   40807 C CA    . PRO H 8  6    ? 168.090 262.153 226.626 1.00 0.28  0  6    PRO H CA    1 
ATOM   40808 C C     . PRO H 8  6    ? 169.077 262.676 227.649 1.00 3.10  0  6    PRO H C     1 
ATOM   40809 O O     . PRO H 8  6    ? 169.808 263.628 227.353 1.00 6.26  0  6    PRO H O     1 
ATOM   40810 C CB    . PRO H 8  6    ? 166.699 262.776 226.811 1.00 0.00  0  6    PRO H CB    1 
ATOM   40811 C CG    . PRO H 8  6    ? 165.741 261.677 226.547 1.00 0.87  0  6    PRO H CG    1 
ATOM   40812 C CD    . PRO H 8  6    ? 166.412 260.427 227.000 1.00 0.00  0  6    PRO H CD    1 
ATOM   40813 N N     . ILE H 8  7    ? 169.123 262.088 228.845 1.00 1.76  0  7    ILE H N     1 
ATOM   40814 C CA    . ILE H 8  7    ? 170.119 262.487 229.836 1.00 1.08  0  7    ILE H CA    1 
ATOM   40815 C C     . ILE H 8  7    ? 171.520 262.181 229.327 1.00 3.36  0  7    ILE H C     1 
ATOM   40816 O O     . ILE H 8  7    ? 172.446 262.987 229.477 1.00 0.00  0  7    ILE H O     1 
ATOM   40817 C CB    . ILE H 8  7    ? 169.846 261.801 231.186 1.00 2.04  0  7    ILE H CB    1 
ATOM   40818 C CG1   . ILE H 8  7    ? 168.451 262.173 231.695 1.00 4.24  0  7    ILE H CG1   1 
ATOM   40819 C CG2   . ILE H 8  7    ? 170.913 262.191 232.197 1.00 0.00  0  7    ILE H CG2   1 
ATOM   40820 C CD1   . ILE H 8  7    ? 168.091 263.623 231.504 1.00 0.00  0  7    ILE H CD1   1 
ATOM   40821 N N     . ALA H 8  8    ? 171.698 261.006 228.719 1.00 2.76  0  8    ALA H N     1 
ATOM   40822 C CA    . ALA H 8  8    ? 172.982 260.692 228.109 1.00 0.99  0  8    ALA H CA    1 
ATOM   40823 C C     . ALA H 8  8    ? 173.312 261.679 227.005 1.00 0.00  0  8    ALA H C     1 
ATOM   40824 O O     . ALA H 8  8    ? 174.468 262.089 226.871 1.00 0.00  0  8    ALA H O     1 
ATOM   40825 C CB    . ALA H 8  8    ? 172.989 259.265 227.563 1.00 0.00  0  8    ALA H CB    1 
ATOM   40826 N N     . ASP H 8  9    ? 172.317 262.079 226.211 1.00 0.00  0  9    ASP H N     1 
ATOM   40827 C CA    . ASP H 8  9    ? 172.567 263.070 225.174 1.00 0.13  0  9    ASP H CA    1 
ATOM   40828 C C     . ASP H 8  9    ? 173.020 264.390 225.784 1.00 0.00  0  9    ASP H C     1 
ATOM   40829 O O     . ASP H 8  9    ? 173.884 265.072 225.233 1.00 0.00  0  9    ASP H O     1 
ATOM   40830 C CB    . ASP H 8  9    ? 171.323 263.270 224.311 1.00 0.00  0  9    ASP H CB    1 
ATOM   40831 C CG    . ASP H 8  9    ? 171.625 264.017 223.035 1.00 0.02  0  9    ASP H CG    1 
ATOM   40832 O OD1   . ASP H 8  9    ? 172.778 263.931 222.561 1.00 2.88  0  9    ASP H OD1   1 
ATOM   40833 O OD2   . ASP H 8  9    ? 170.721 264.699 222.508 1.00 0.00  -1 9    ASP H OD2   1 
ATOM   40834 N N     . MET H 8  10   ? 172.440 264.769 226.923 1.00 0.00  0  10   MET H N     1 
ATOM   40835 C CA    . MET H 8  10   ? 172.820 266.026 227.564 1.00 0.56  0  10   MET H CA    1 
ATOM   40836 C C     . MET H 8  10   ? 174.241 265.960 228.122 1.00 0.00  0  10   MET H C     1 
ATOM   40837 O O     . MET H 8  10   ? 175.026 266.905 227.966 1.00 0.61  0  10   MET H O     1 
ATOM   40838 C CB    . MET H 8  10   ? 171.810 266.371 228.652 1.00 1.73  0  10   MET H CB    1 
ATOM   40839 C CG    . MET H 8  10   ? 172.318 267.345 229.688 1.00 1.91  0  10   MET H CG    1 
ATOM   40840 S SD    . MET H 8  10   ? 171.452 267.186 231.258 1.00 6.50  0  10   MET H SD    1 
ATOM   40841 C CE    . MET H 8  10   ? 171.497 268.876 231.832 1.00 0.00  0  10   MET H CE    1 
ATOM   40842 N N     . LEU H 8  11   ? 174.598 264.845 228.761 1.00 0.00  0  11   LEU H N     1 
ATOM   40843 C CA    . LEU H 8  11   ? 175.970 264.690 229.242 1.00 0.00  0  11   LEU H CA    1 
ATOM   40844 C C     . LEU H 8  11   ? 176.951 264.673 228.079 1.00 0.44  0  11   LEU H C     1 
ATOM   40845 O O     . LEU H 8  11   ? 178.033 265.260 228.160 1.00 4.38  0  11   LEU H O     1 
ATOM   40846 C CB    . LEU H 8  11   ? 176.119 263.415 230.066 1.00 0.00  0  11   LEU H CB    1 
ATOM   40847 C CG    . LEU H 8  11   ? 175.135 263.062 231.178 1.00 2.46  0  11   LEU H CG    1 
ATOM   40848 C CD1   . LEU H 8  11   ? 175.618 261.806 231.870 1.00 0.00  0  11   LEU H CD1   1 
ATOM   40849 C CD2   . LEU H 8  11   ? 174.939 264.187 232.174 1.00 0.00  0  11   LEU H CD2   1 
ATOM   40850 N N     . THR H 8  12   ? 176.589 263.994 226.990 1.00 3.07  0  12   THR H N     1 
ATOM   40851 C CA    . THR H 8  12   ? 177.424 263.958 225.797 1.00 0.32  0  12   THR H CA    1 
ATOM   40852 C C     . THR H 8  12   ? 177.594 265.336 225.180 1.00 0.00  0  12   THR H C     1 
ATOM   40853 O O     . THR H 8  12   ? 178.696 265.681 224.749 1.00 0.00  0  12   THR H O     1 
ATOM   40854 C CB    . THR H 8  12   ? 176.825 262.999 224.772 1.00 3.09  0  12   THR H CB    1 
ATOM   40855 O OG1   . THR H 8  12   ? 176.813 261.675 225.311 1.00 9.50  0  12   THR H OG1   1 
ATOM   40856 C CG2   . THR H 8  12   ? 177.620 263.015 223.478 1.00 0.00  0  12   THR H CG2   1 
ATOM   40857 N N     . ARG H 8  13   ? 176.519 266.121 225.117 1.00 1.23  0  13   ARG H N     1 
ATOM   40858 C CA    . ARG H 8  13   ? 176.610 267.474 224.588 1.00 1.16  0  13   ARG H CA    1 
ATOM   40859 C C     . ARG H 8  13   ? 177.508 268.336 225.459 1.00 0.00  0  13   ARG H C     1 
ATOM   40860 O O     . ARG H 8  13   ? 178.311 269.114 224.945 1.00 0.00  0  13   ARG H O     1 
ATOM   40861 C CB    . ARG H 8  13   ? 175.215 268.084 224.465 1.00 0.39  0  13   ARG H CB    1 
ATOM   40862 C CG    . ARG H 8  13   ? 174.417 267.536 223.302 1.00 0.77  0  13   ARG H CG    1 
ATOM   40863 C CD    . ARG H 8  13   ? 172.998 268.059 223.282 1.00 1.09  0  13   ARG H CD    1 
ATOM   40864 N NE    . ARG H 8  13   ? 172.191 267.334 222.309 1.00 2.01  0  13   ARG H NE    1 
ATOM   40865 C CZ    . ARG H 8  13   ? 171.444 267.906 221.375 1.00 1.66  0  13   ARG H CZ    1 
ATOM   40866 N NH1   . ARG H 8  13   ? 171.385 269.221 221.246 1.00 3.22  1  13   ARG H NH1   1 
ATOM   40867 N NH2   . ARG H 8  13   ? 170.736 267.140 220.553 1.00 0.00  0  13   ARG H NH2   1 
ATOM   40868 N N     . ILE H 8  14   ? 177.408 268.185 226.782 1.00 0.00  0  14   ILE H N     1 
ATOM   40869 C CA    . ILE H 8  14   ? 178.280 268.933 227.688 1.00 0.95  0  14   ILE H CA    1 
ATOM   40870 C C     . ILE H 8  14   ? 179.737 268.536 227.478 1.00 0.00  0  14   ILE H C     1 
ATOM   40871 O O     . ILE H 8  14   ? 180.616 269.389 227.306 1.00 0.00  0  14   ILE H O     1 
ATOM   40872 C CB    . ILE H 8  14   ? 177.841 268.715 229.147 1.00 3.20  0  14   ILE H CB    1 
ATOM   40873 C CG1   . ILE H 8  14   ? 176.551 269.476 229.442 1.00 0.00  0  14   ILE H CG1   1 
ATOM   40874 C CG2   . ILE H 8  14   ? 178.949 269.102 230.117 1.00 0.21  0  14   ILE H CG2   1 
ATOM   40875 C CD1   . ILE H 8  14   ? 175.896 269.064 230.730 1.00 1.61  0  14   ILE H CD1   1 
ATOM   40876 N N     . ARG H 8  15   ? 180.002 267.230 227.472 1.00 3.28  0  15   ARG H N     1 
ATOM   40877 C CA    . ARG H 8  15   ? 181.347 266.702 227.273 1.00 0.00  0  15   ARG H CA    1 
ATOM   40878 C C     . ARG H 8  15   ? 181.947 267.176 225.952 1.00 0.10  0  15   ARG H C     1 
ATOM   40879 O O     . ARG H 8  15   ? 183.064 267.703 225.914 1.00 0.00  0  15   ARG H O     1 
ATOM   40880 C CB    . ARG H 8  15   ? 181.278 265.176 227.315 1.00 0.00  0  15   ARG H CB    1 
ATOM   40881 C CG    . ARG H 8  15   ? 182.542 264.464 227.717 1.00 0.75  0  15   ARG H CG    1 
ATOM   40882 C CD    . ARG H 8  15   ? 182.399 262.949 227.562 1.00 0.58  0  15   ARG H CD    1 
ATOM   40883 N NE    . ARG H 8  15   ? 181.360 262.373 228.409 1.00 0.00  0  15   ARG H NE    1 
ATOM   40884 C CZ    . ARG H 8  15   ? 180.216 261.877 227.959 1.00 0.00  0  15   ARG H CZ    1 
ATOM   40885 N NH1   . ARG H 8  15   ? 179.940 261.842 226.668 1.00 0.00  1  15   ARG H NH1   1 
ATOM   40886 N NH2   . ARG H 8  15   ? 179.329 261.398 228.827 1.00 1.02  0  15   ARG H NH2   1 
ATOM   40887 N N     . ASN H 8  16   ? 181.213 267.002 224.858 1.00 0.00  0  16   ASN H N     1 
ATOM   40888 C CA    . ASN H 8  16   ? 181.704 267.379 223.542 1.00 0.15  0  16   ASN H CA    1 
ATOM   40889 C C     . ASN H 8  16   ? 181.870 268.885 223.404 1.00 0.51  0  16   ASN H C     1 
ATOM   40890 O O     . ASN H 8  16   ? 182.844 269.337 222.794 1.00 4.39  0  16   ASN H O     1 
ATOM   40891 C CB    . ASN H 8  16   ? 180.761 266.834 222.467 1.00 1.60  0  16   ASN H CB    1 
ATOM   40892 C CG    . ASN H 8  16   ? 180.732 265.317 222.444 1.00 0.87  0  16   ASN H CG    1 
ATOM   40893 O OD1   . ASN H 8  16   ? 181.401 264.664 223.243 1.00 0.86  0  16   ASN H OD1   1 
ATOM   40894 N ND2   . ASN H 8  16   ? 179.960 264.749 221.530 1.00 0.00  0  16   ASN H ND2   1 
ATOM   40895 N N     . GLY H 8  17   ? 180.948 269.678 223.954 1.00 0.38  0  17   GLY H N     1 
ATOM   40896 C CA    . GLY H 8  17   ? 181.112 271.120 223.911 1.00 0.00  0  17   GLY H CA    1 
ATOM   40897 C C     . GLY H 8  17   ? 182.325 271.585 224.688 1.00 0.00  0  17   GLY H C     1 
ATOM   40898 O O     . GLY H 8  17   ? 183.041 272.489 224.253 1.00 0.00  0  17   GLY H O     1 
ATOM   40899 N N     . GLN H 8  18   ? 182.577 270.976 225.848 1.00 0.00  0  18   GLN H N     1 
ATOM   40900 C CA    . GLN H 8  18   ? 183.774 271.325 226.603 1.00 0.87  0  18   GLN H CA    1 
ATOM   40901 C C     . GLN H 8  18   ? 185.033 270.917 225.851 1.00 1.31  0  18   GLN H C     1 
ATOM   40902 O O     . GLN H 8  18   ? 186.040 271.632 225.879 1.00 0.99  0  18   GLN H O     1 
ATOM   40903 C CB    . GLN H 8  18   ? 183.738 270.676 227.986 1.00 0.00  0  18   GLN H CB    1 
ATOM   40904 C CG    . GLN H 8  18   ? 182.612 271.183 228.851 1.00 2.02  0  18   GLN H CG    1 
ATOM   40905 C CD    . GLN H 8  18   ? 183.039 272.302 229.764 1.00 3.66  0  18   GLN H CD    1 
ATOM   40906 O OE1   . GLN H 8  18   ? 183.362 272.078 230.926 1.00 0.59  0  18   GLN H OE1   1 
ATOM   40907 N NE2   . GLN H 8  18   ? 183.048 273.516 229.240 1.00 2.49  0  18   GLN H NE2   1 
ATOM   40908 N N     . ALA H 8  19   ? 184.998 269.767 225.176 1.00 0.00  0  19   ALA H N     1 
ATOM   40909 C CA    . ALA H 8  19   ? 186.152 269.335 224.395 1.00 0.00  0  19   ALA H CA    1 
ATOM   40910 C C     . ALA H 8  19   ? 186.385 270.211 223.169 1.00 1.23  0  19   ALA H C     1 
ATOM   40911 O O     . ALA H 8  19   ? 187.525 270.312 222.701 1.00 0.00  0  19   ALA H O     1 
ATOM   40912 C CB    . ALA H 8  19   ? 185.985 267.874 223.985 1.00 1.00  0  19   ALA H CB    1 
ATOM   40913 N N     . ALA H 8  20   ? 185.339 270.840 222.635 1.00 0.00  0  20   ALA H N     1 
ATOM   40914 C CA    . ALA H 8  20   ? 185.457 271.745 221.500 1.00 0.00  0  20   ALA H CA    1 
ATOM   40915 C C     . ALA H 8  20   ? 185.548 273.201 221.934 1.00 0.00  0  20   ALA H C     1 
ATOM   40916 O O     . ALA H 8  20   ? 185.513 274.099 221.087 1.00 5.31  0  20   ALA H O     1 
ATOM   40917 C CB    . ALA H 8  20   ? 184.281 271.552 220.539 1.00 0.00  0  20   ALA H CB    1 
ATOM   40918 N N     . ASN H 8  21   ? 185.634 273.450 223.239 1.00 0.00  0  21   ASN H N     1 
ATOM   40919 C CA    . ASN H 8  21   ? 185.832 274.788 223.788 1.00 0.08  0  21   ASN H CA    1 
ATOM   40920 C C     . ASN H 8  21   ? 184.670 275.712 223.446 1.00 0.99  0  21   ASN H C     1 
ATOM   40921 O O     . ASN H 8  21   ? 184.806 276.937 223.442 1.00 2.02  0  21   ASN H O     1 
ATOM   40922 C CB    . ASN H 8  21   ? 187.164 275.382 223.325 1.00 0.00  0  21   ASN H CB    1 
ATOM   40923 C CG    . ASN H 8  21   ? 188.297 275.076 224.287 1.00 1.15  0  21   ASN H CG    1 
ATOM   40924 O OD1   . ASN H 8  21   ? 188.882 273.997 224.253 1.00 0.00  0  21   ASN H OD1   1 
ATOM   40925 N ND2   . ASN H 8  21   ? 188.587 276.018 225.176 1.00 5.56  0  21   ASN H ND2   1 
ATOM   40926 N N     . LYS H 8  22   ? 183.510 275.121 223.169 1.00 2.57  0  22   LYS H N     1 
ATOM   40927 C CA    . LYS H 8  22   ? 182.297 275.894 222.936 1.00 0.00  0  22   LYS H CA    1 
ATOM   40928 C C     . LYS H 8  22   ? 181.907 276.654 224.199 1.00 0.70  0  22   LYS H C     1 
ATOM   40929 O O     . LYS H 8  22   ? 182.029 276.139 225.313 1.00 0.22  0  22   LYS H O     1 
ATOM   40930 C CB    . LYS H 8  22   ? 181.145 274.983 222.507 1.00 1.50  0  22   LYS H CB    1 
ATOM   40931 C CG    . LYS H 8  22   ? 181.438 274.070 221.315 1.00 1.28  0  22   LYS H CG    1 
ATOM   40932 C CD    . LYS H 8  22   ? 181.212 274.763 219.984 1.00 2.18  0  22   LYS H CD    1 
ATOM   40933 C CE    . LYS H 8  22   ? 179.745 274.740 219.584 1.00 2.95  0  22   LYS H CE    1 
ATOM   40934 N NZ    . LYS H 8  22   ? 178.983 273.585 220.143 1.00 0.00  1  22   LYS H NZ    1 
ATOM   40935 N N     . ALA H 8  23   ? 181.435 277.890 224.018 1.00 1.73  0  23   ALA H N     1 
ATOM   40936 C CA    . ALA H 8  23   ? 181.029 278.699 225.164 1.00 0.70  0  23   ALA H CA    1 
ATOM   40937 C C     . ALA H 8  23   ? 179.763 278.150 225.810 1.00 1.73  0  23   ALA H C     1 
ATOM   40938 O O     . ALA H 8  23   ? 179.661 278.074 227.041 1.00 4.06  0  23   ALA H O     1 
ATOM   40939 C CB    . ALA H 8  23   ? 180.831 280.156 224.740 1.00 1.87  0  23   ALA H CB    1 
ATOM   40940 N N     . ALA H 8  24   ? 178.783 277.767 224.996 1.00 0.92  0  24   ALA H N     1 
ATOM   40941 C CA    . ALA H 8  24   ? 177.511 277.289 225.509 1.00 1.51  0  24   ALA H CA    1 
ATOM   40942 C C     . ALA H 8  24   ? 176.960 276.206 224.593 1.00 0.54  0  24   ALA H C     1 
ATOM   40943 O O     . ALA H 8  24   ? 177.266 276.157 223.400 1.00 0.38  0  24   ALA H O     1 
ATOM   40944 C CB    . ALA H 8  24   ? 176.493 278.426 225.655 1.00 0.00  0  24   ALA H CB    1 
ATOM   40945 N N     . VAL H 8  25   ? 176.140 275.334 225.171 1.00 0.00  0  25   VAL H N     1 
ATOM   40946 C CA    . VAL H 8  25   ? 175.473 274.275 224.428 1.00 3.01  0  25   VAL H CA    1 
ATOM   40947 C C     . VAL H 8  25   ? 173.969 274.464 224.556 1.00 1.73  0  25   VAL H C     1 
ATOM   40948 O O     . VAL H 8  25   ? 173.477 275.045 225.527 1.00 2.47  0  25   VAL H O     1 
ATOM   40949 C CB    . VAL H 8  25   ? 175.890 272.869 224.914 1.00 2.91  0  25   VAL H CB    1 
ATOM   40950 C CG1   . VAL H 8  25   ? 177.397 272.790 225.089 1.00 0.00  0  25   VAL H CG1   1 
ATOM   40951 C CG2   . VAL H 8  25   ? 175.177 272.500 226.196 1.00 1.30  0  25   VAL H CG2   1 
ATOM   40952 N N     . THR H 8  26   ? 173.240 273.955 223.566 1.00 2.22  0  26   THR H N     1 
ATOM   40953 C CA    . THR H 8  26   ? 171.787 274.045 223.491 1.00 1.15  0  26   THR H CA    1 
ATOM   40954 C C     . THR H 8  26   ? 171.229 272.661 223.195 1.00 0.00  0  26   THR H C     1 
ATOM   40955 O O     . THR H 8  26   ? 171.916 271.824 222.603 1.00 0.00  0  26   THR H O     1 
ATOM   40956 C CB    . THR H 8  26   ? 171.333 275.040 222.405 1.00 0.45  0  26   THR H CB    1 
ATOM   40957 O OG1   . THR H 8  26   ? 172.171 276.202 222.425 1.00 0.00  0  26   THR H OG1   1 
ATOM   40958 C CG2   . THR H 8  26   ? 169.894 275.460 222.622 1.00 1.23  0  26   THR H CG2   1 
ATOM   40959 N N     . MET H 8  27   ? 169.994 272.416 223.614 1.00 0.08  0  27   MET H N     1 
ATOM   40960 C CA    . MET H 8  27   ? 169.379 271.112 223.425 1.00 3.15  0  27   MET H CA    1 
ATOM   40961 C C     . MET H 8  27   ? 167.886 271.233 223.670 1.00 3.09  0  27   MET H C     1 
ATOM   40962 O O     . MET H 8  27   ? 167.430 272.208 224.277 1.00 1.27  0  27   MET H O     1 
ATOM   40963 C CB    . MET H 8  27   ? 169.977 270.069 224.374 1.00 2.61  0  27   MET H CB    1 
ATOM   40964 C CG    . MET H 8  27   ? 169.559 270.261 225.816 1.00 0.00  0  27   MET H CG    1 
ATOM   40965 S SD    . MET H 8  27   ? 170.771 269.606 226.975 1.00 4.85  0  27   MET H SD    1 
ATOM   40966 C CE    . MET H 8  27   ? 172.123 270.751 226.737 1.00 0.00  0  27   MET H CE    1 
ATOM   40967 N N     . PRO H 8  28   ? 167.098 270.261 223.211 1.00 1.73  0  28   PRO H N     1 
ATOM   40968 C CA    . PRO H 8  28   ? 165.715 270.167 223.682 1.00 0.00  0  28   PRO H CA    1 
ATOM   40969 C C     . PRO H 8  28   ? 165.679 270.010 225.192 1.00 0.00  0  28   PRO H C     1 
ATOM   40970 O O     . PRO H 8  28   ? 166.503 269.311 225.785 1.00 0.00  0  28   PRO H O     1 
ATOM   40971 C CB    . PRO H 8  28   ? 165.177 268.921 222.971 1.00 2.22  0  28   PRO H CB    1 
ATOM   40972 C CG    . PRO H 8  28   ? 166.047 268.763 221.788 1.00 2.52  0  28   PRO H CG    1 
ATOM   40973 C CD    . PRO H 8  28   ? 167.395 269.273 222.160 1.00 0.42  0  28   PRO H CD    1 
ATOM   40974 N N     . SER H 8  29   ? 164.715 270.670 225.813 1.00 1.21  0  29   SER H N     1 
ATOM   40975 C CA    . SER H 8  29   ? 164.643 270.728 227.261 1.00 0.04  0  29   SER H CA    1 
ATOM   40976 C C     . SER H 8  29   ? 163.771 269.612 227.817 1.00 0.00  0  29   SER H C     1 
ATOM   40977 O O     . SER H 8  29   ? 163.035 268.944 227.087 1.00 3.72  0  29   SER H O     1 
ATOM   40978 C CB    . SER H 8  29   ? 164.095 272.080 227.720 1.00 0.69  0  29   SER H CB    1 
ATOM   40979 O OG    . SER H 8  29   ? 164.234 272.228 229.121 1.00 0.00  0  29   SER H OG    1 
ATOM   40980 N N     . SER H 8  30   ? 163.879 269.413 229.126 1.00 0.00  0  30   SER H N     1 
ATOM   40981 C CA    . SER H 8  30   ? 162.981 268.561 229.889 1.00 1.86  0  30   SER H CA    1 
ATOM   40982 C C     . SER H 8  30   ? 163.154 268.923 231.352 1.00 0.12  0  30   SER H C     1 
ATOM   40983 O O     . SER H 8  30   ? 164.221 269.376 231.769 1.00 3.32  0  30   SER H O     1 
ATOM   40984 C CB    . SER H 8  30   ? 163.251 267.069 229.665 1.00 0.00  0  30   SER H CB    1 
ATOM   40985 O OG    . SER H 8  30   ? 164.436 266.651 230.318 1.00 0.00  0  30   SER H OG    1 
ATOM   40986 N N     . LYS H 8  31   ? 162.086 268.733 232.130 1.00 0.24  0  31   LYS H N     1 
ATOM   40987 C CA    . LYS H 8  31   ? 162.138 269.095 233.543 1.00 0.00  0  31   LYS H CA    1 
ATOM   40988 C C     . LYS H 8  31   ? 163.293 268.403 234.249 1.00 3.10  0  31   LYS H C     1 
ATOM   40989 O O     . LYS H 8  31   ? 164.018 269.033 235.029 1.00 0.00  0  31   LYS H O     1 
ATOM   40990 C CB    . LYS H 8  31   ? 160.811 268.746 234.219 1.00 0.33  0  31   LYS H CB    1 
ATOM   40991 C CG    . LYS H 8  31   ? 160.944 268.189 235.631 1.00 5.10  0  31   LYS H CG    1 
ATOM   40992 C CD    . LYS H 8  31   ? 159.612 268.171 236.372 1.00 3.69  0  31   LYS H CD    1 
ATOM   40993 C CE    . LYS H 8  31   ? 158.558 267.408 235.594 1.00 1.46  0  31   LYS H CE    1 
ATOM   40994 N NZ    . LYS H 8  31   ? 159.132 266.159 235.031 1.00 1.47  1  31   LYS H NZ    1 
ATOM   40995 N N     . LEU H 8  32   ? 163.497 267.123 233.957 1.00 4.12  0  32   LEU H N     1 
ATOM   40996 C CA    . LEU H 8  32   ? 164.570 266.369 234.585 1.00 0.34  0  32   LEU H CA    1 
ATOM   40997 C C     . LEU H 8  32   ? 165.936 266.919 234.192 1.00 1.74  0  32   LEU H C     1 
ATOM   40998 O O     . LEU H 8  32   ? 166.852 266.994 235.025 1.00 0.61  0  32   LEU H O     1 
ATOM   40999 C CB    . LEU H 8  32   ? 164.431 264.902 234.204 1.00 0.00  0  32   LEU H CB    1 
ATOM   41000 C CG    . LEU H 8  32   ? 165.658 264.015 234.297 1.00 2.13  0  32   LEU H CG    1 
ATOM   41001 C CD1   . LEU H 8  32   ? 165.996 263.802 235.751 1.00 0.00  0  32   LEU H CD1   1 
ATOM   41002 C CD2   . LEU H 8  32   ? 165.324 262.705 233.622 1.00 0.82  0  32   LEU H CD2   1 
ATOM   41003 N N     . LYS H 8  33   ? 166.093 267.305 232.926 1.00 1.75  0  33   LYS H N     1 
ATOM   41004 C CA    . LYS H 8  33   ? 167.313 267.985 232.505 1.00 0.00  0  33   LYS H CA    1 
ATOM   41005 C C     . LYS H 8  33   ? 167.507 269.286 233.266 1.00 0.75  0  33   LYS H C     1 
ATOM   41006 O O     . LYS H 8  33   ? 168.637 269.653 233.600 1.00 0.70  0  33   LYS H O     1 
ATOM   41007 C CB    . LYS H 8  33   ? 167.269 268.253 231.006 1.00 3.50  0  33   LYS H CB    1 
ATOM   41008 C CG    . LYS H 8  33   ? 167.637 267.057 230.177 1.00 2.77  0  33   LYS H CG    1 
ATOM   41009 C CD    . LYS H 8  33   ? 167.595 267.368 228.701 1.00 1.27  0  33   LYS H CD    1 
ATOM   41010 C CE    . LYS H 8  33   ? 167.369 266.098 227.921 1.00 0.00  0  33   LYS H CE    1 
ATOM   41011 N NZ    . LYS H 8  33   ? 167.374 266.314 226.457 1.00 0.00  1  33   LYS H NZ    1 
ATOM   41012 N N     . VAL H 8  34   ? 166.416 270.001 233.542 1.00 0.00  0  34   VAL H N     1 
ATOM   41013 C CA    . VAL H 8  34   ? 166.515 271.240 234.302 1.00 0.00  0  34   VAL H CA    1 
ATOM   41014 C C     . VAL H 8  34   ? 166.992 270.964 235.723 1.00 0.09  0  34   VAL H C     1 
ATOM   41015 O O     . VAL H 8  34   ? 167.816 271.706 236.263 1.00 0.34  0  34   VAL H O     1 
ATOM   41016 C CB    . VAL H 8  34   ? 165.170 271.985 234.279 1.00 2.34  0  34   VAL H CB    1 
ATOM   41017 C CG1   . VAL H 8  34   ? 165.217 273.189 235.178 1.00 0.00  0  34   VAL H CG1   1 
ATOM   41018 C CG2   . VAL H 8  34   ? 164.847 272.418 232.862 1.00 0.00  0  34   VAL H CG2   1 
ATOM   41019 N N     . ALA H 8  35   ? 166.487 269.901 236.353 1.00 0.00  0  35   ALA H N     1 
ATOM   41020 C CA    . ALA H 8  35   ? 166.957 269.546 237.691 1.00 0.00  0  35   ALA H CA    1 
ATOM   41021 C C     . ALA H 8  35   ? 168.441 269.193 237.675 1.00 0.00  0  35   ALA H C     1 
ATOM   41022 O O     . ALA H 8  35   ? 169.213 269.632 238.542 1.00 2.63  0  35   ALA H O     1 
ATOM   41023 C CB    . ALA H 8  35   ? 166.134 268.383 238.244 1.00 0.00  0  35   ALA H CB    1 
ATOM   41024 N N     . ILE H 8  36   ? 168.861 268.411 236.677 1.00 2.37  0  36   ILE H N     1 
ATOM   41025 C CA    . ILE H 8  36   ? 170.272 268.049 236.574 1.00 0.16  0  36   ILE H CA    1 
ATOM   41026 C C     . ILE H 8  36   ? 171.121 269.296 236.396 1.00 2.86  0  36   ILE H C     1 
ATOM   41027 O O     . ILE H 8  36   ? 172.170 269.450 237.034 1.00 0.00  0  36   ILE H O     1 
ATOM   41028 C CB    . ILE H 8  36   ? 170.495 267.047 235.427 1.00 3.31  0  36   ILE H CB    1 
ATOM   41029 C CG1   . ILE H 8  36   ? 169.933 265.677 235.807 1.00 0.59  0  36   ILE H CG1   1 
ATOM   41030 C CG2   . ILE H 8  36   ? 171.977 266.956 235.095 1.00 1.03  0  36   ILE H CG2   1 
ATOM   41031 C CD1   . ILE H 8  36   ? 169.606 264.793 234.623 1.00 0.00  0  36   ILE H CD1   1 
ATOM   41032 N N     . ALA H 8  37   ? 170.671 270.215 235.544 1.00 2.21  0  37   ALA H N     1 
ATOM   41033 C CA    . ALA H 8  37   ? 171.428 271.426 235.283 1.00 0.00  0  37   ALA H CA    1 
ATOM   41034 C C     . ALA H 8  37   ? 171.459 272.347 236.490 1.00 3.82  0  37   ALA H C     1 
ATOM   41035 O O     . ALA H 8  37   ? 172.441 273.065 236.688 1.00 0.00  0  37   ALA H O     1 
ATOM   41036 C CB    . ALA H 8  37   ? 170.850 272.156 234.076 1.00 0.00  0  37   ALA H CB    1 
ATOM   41037 N N     . ASN H 8  38   ? 170.397 272.365 237.294 1.00 2.72  0  38   ASN H N     1 
ATOM   41038 C CA    . ASN H 8  38   ? 170.434 273.142 238.527 1.00 3.39  0  38   ASN H CA    1 
ATOM   41039 C C     . ASN H 8  38   ? 171.474 272.574 239.477 1.00 0.00  0  38   ASN H C     1 
ATOM   41040 O O     . ASN H 8  38   ? 172.206 273.320 240.136 1.00 5.25  0  38   ASN H O     1 
ATOM   41041 C CB    . ASN H 8  38   ? 169.055 273.172 239.178 1.00 2.56  0  38   ASN H CB    1 
ATOM   41042 C CG    . ASN H 8  38   ? 168.386 274.518 239.047 1.00 2.35  0  38   ASN H CG    1 
ATOM   41043 O OD1   . ASN H 8  38   ? 168.866 275.516 239.579 1.00 5.87  0  38   ASN H OD1   1 
ATOM   41044 N ND2   . ASN H 8  38   ? 167.267 274.555 238.327 1.00 0.00  0  38   ASN H ND2   1 
ATOM   41045 N N     . VAL H 8  39   ? 171.563 271.247 239.553 1.00 0.00  0  39   VAL H N     1 
ATOM   41046 C CA    . VAL H 8  39   ? 172.619 270.639 240.361 1.00 0.00  0  39   VAL H CA    1 
ATOM   41047 C C     . VAL H 8  39   ? 173.994 271.006 239.802 1.00 1.49  0  39   VAL H C     1 
ATOM   41048 O O     . VAL H 8  39   ? 174.917 271.346 240.552 1.00 0.00  0  39   VAL H O     1 
ATOM   41049 C CB    . VAL H 8  39   ? 172.419 269.116 240.455 1.00 0.00  0  39   VAL H CB    1 
ATOM   41050 C CG1   . VAL H 8  39   ? 173.740 268.417 240.693 1.00 1.52  0  39   VAL H CG1   1 
ATOM   41051 C CG2   . VAL H 8  39   ? 171.449 268.788 241.570 1.00 0.00  0  39   VAL H CG2   1 
ATOM   41052 N N     . LEU H 8  40   ? 174.147 270.962 238.476 1.00 0.00  0  40   LEU H N     1 
ATOM   41053 C CA    . LEU H 8  40   ? 175.438 271.277 237.860 1.00 0.00  0  40   LEU H CA    1 
ATOM   41054 C C     . LEU H 8  40   ? 175.858 272.717 238.132 1.00 0.00  0  40   LEU H C     1 
ATOM   41055 O O     . LEU H 8  40   ? 177.005 272.978 238.509 1.00 6.27  0  40   LEU H O     1 
ATOM   41056 C CB    . LEU H 8  40   ? 175.380 271.040 236.353 1.00 1.19  0  40   LEU H CB    1 
ATOM   41057 C CG    . LEU H 8  40   ? 175.234 269.613 235.853 1.00 0.00  0  40   LEU H CG    1 
ATOM   41058 C CD1   . LEU H 8  40   ? 175.051 269.605 234.344 1.00 0.00  0  40   LEU H CD1   1 
ATOM   41059 C CD2   . LEU H 8  40   ? 176.443 268.796 236.244 1.00 0.00  0  40   LEU H CD2   1 
ATOM   41060 N N     . LYS H 8  41   ? 174.946 273.666 237.921 1.00 0.36  0  41   LYS H N     1 
ATOM   41061 C CA    . LYS H 8  41   ? 175.247 275.078 238.127 1.00 0.00  0  41   LYS H CA    1 
ATOM   41062 C C     . LYS H 8  41   ? 175.470 275.400 239.598 1.00 0.00  0  41   LYS H C     1 
ATOM   41063 O O     . LYS H 8  41   ? 176.355 276.196 239.934 1.00 0.00  0  41   LYS H O     1 
ATOM   41064 C CB    . LYS H 8  41   ? 174.115 275.931 237.559 1.00 1.04  0  41   LYS H CB    1 
ATOM   41065 C CG    . LYS H 8  41   ? 174.421 277.413 237.473 1.00 5.62  0  41   LYS H CG    1 
ATOM   41066 C CD    . LYS H 8  41   ? 173.145 278.233 237.459 1.00 2.08  0  41   LYS H CD    1 
ATOM   41067 C CE    . LYS H 8  41   ? 172.687 278.581 238.873 1.00 0.00  0  41   LYS H CE    1 
ATOM   41068 N NZ    . LYS H 8  41   ? 172.322 280.023 239.007 1.00 0.00  1  41   LYS H NZ    1 
ATOM   41069 N N     . GLU H 8  42   ? 174.679 274.806 240.494 1.00 0.00  0  42   GLU H N     1 
ATOM   41070 C CA    . GLU H 8  42   ? 174.822 275.137 241.905 1.00 0.00  0  42   GLU H CA    1 
ATOM   41071 C C     . GLU H 8  42   ? 176.104 274.574 242.498 1.00 3.49  0  42   GLU H C     1 
ATOM   41072 O O     . GLU H 8  42   ? 176.588 275.103 243.504 1.00 0.80  0  42   GLU H O     1 
ATOM   41073 C CB    . GLU H 8  42   ? 173.604 274.657 242.705 1.00 0.00  0  42   GLU H CB    1 
ATOM   41074 C CG    . GLU H 8  42   ? 173.517 273.164 242.957 1.00 0.07  0  42   GLU H CG    1 
ATOM   41075 C CD    . GLU H 8  42   ? 172.090 272.695 243.205 1.00 3.37  0  42   GLU H CD    1 
ATOM   41076 O OE1   . GLU H 8  42   ? 171.153 273.520 243.116 1.00 2.00  0  42   GLU H OE1   1 
ATOM   41077 O OE2   . GLU H 8  42   ? 171.893 271.490 243.464 1.00 4.39  -1 42   GLU H OE2   1 
ATOM   41078 N N     . GLU H 8  43   ? 176.667 273.524 241.907 1.00 1.11  0  43   GLU H N     1 
ATOM   41079 C CA    . GLU H 8  43   ? 177.951 272.999 242.351 1.00 0.35  0  43   GLU H CA    1 
ATOM   41080 C C     . GLU H 8  43   ? 179.127 273.596 241.595 1.00 0.40  0  43   GLU H C     1 
ATOM   41081 O O     . GLU H 8  43   ? 180.271 273.195 241.839 1.00 4.69  0  43   GLU H O     1 
ATOM   41082 C CB    . GLU H 8  43   ? 177.982 271.474 242.230 1.00 1.69  0  43   GLU H CB    1 
ATOM   41083 C CG    . GLU H 8  43   ? 177.216 270.776 243.331 1.00 0.00  0  43   GLU H CG    1 
ATOM   41084 C CD    . GLU H 8  43   ? 177.826 271.013 244.694 1.00 2.89  0  43   GLU H CD    1 
ATOM   41085 O OE1   . GLU H 8  43   ? 178.922 270.476 244.953 1.00 0.00  0  43   GLU H OE1   1 
ATOM   41086 O OE2   . GLU H 8  43   ? 177.223 271.755 245.497 1.00 0.82  -1 43   GLU H OE2   1 
ATOM   41087 N N     . GLY H 8  44   ? 178.880 274.546 240.700 1.00 1.20  0  44   GLY H N     1 
ATOM   41088 C CA    . GLY H 8  44   ? 179.957 275.262 240.054 1.00 0.00  0  44   GLY H CA    1 
ATOM   41089 C C     . GLY H 8  44   ? 180.567 274.580 238.856 1.00 0.00  0  44   GLY H C     1 
ATOM   41090 O O     . GLY H 8  44   ? 181.674 274.946 238.451 1.00 4.34  0  44   GLY H O     1 
ATOM   41091 N N     . PHE H 8  45   ? 179.888 273.595 238.274 1.00 5.62  0  45   PHE H N     1 
ATOM   41092 C CA    . PHE H 8  45   ? 180.394 272.932 237.082 1.00 0.09  0  45   PHE H CA    1 
ATOM   41093 C C     . PHE H 8  45   ? 180.058 273.675 235.803 1.00 3.13  0  45   PHE H C     1 
ATOM   41094 O O     . PHE H 8  45   ? 180.894 273.734 234.898 1.00 3.06  0  45   PHE H O     1 
ATOM   41095 C CB    . PHE H 8  45   ? 179.852 271.503 237.005 1.00 1.21  0  45   PHE H CB    1 
ATOM   41096 C CG    . PHE H 8  45   ? 180.508 270.577 237.974 1.00 2.02  0  45   PHE H CG    1 
ATOM   41097 C CD1   . PHE H 8  45   ? 181.825 270.190 237.792 1.00 3.55  0  45   PHE H CD1   1 
ATOM   41098 C CD2   . PHE H 8  45   ? 179.831 270.119 239.085 1.00 0.53  0  45   PHE H CD2   1 
ATOM   41099 C CE1   . PHE H 8  45   ? 182.445 269.353 238.696 1.00 0.00  0  45   PHE H CE1   1 
ATOM   41100 C CE2   . PHE H 8  45   ? 180.449 269.275 239.988 1.00 2.38  0  45   PHE H CE2   1 
ATOM   41101 C CZ    . PHE H 8  45   ? 181.753 268.891 239.790 1.00 1.35  0  45   PHE H CZ    1 
ATOM   41102 N N     . ILE H 8  46   ? 178.864 274.259 235.716 1.00 0.00  0  46   ILE H N     1 
ATOM   41103 C CA    . ILE H 8  46   ? 178.486 275.110 234.600 1.00 4.04  0  46   ILE H CA    1 
ATOM   41104 C C     . ILE H 8  46   ? 178.197 276.502 235.139 1.00 4.60  0  46   ILE H C     1 
ATOM   41105 O O     . ILE H 8  46   ? 178.089 276.718 236.347 1.00 0.00  0  46   ILE H O     1 
ATOM   41106 C CB    . ILE H 8  46   ? 177.267 274.580 233.822 1.00 0.00  0  46   ILE H CB    1 
ATOM   41107 C CG1   . ILE H 8  46   ? 175.993 274.758 234.636 1.00 0.00  0  46   ILE H CG1   1 
ATOM   41108 C CG2   . ILE H 8  46   ? 177.451 273.120 233.454 1.00 0.00  0  46   ILE H CG2   1 
ATOM   41109 C CD1   . ILE H 8  46   ? 174.748 274.413 233.858 1.00 1.95  0  46   ILE H CD1   1 
ATOM   41110 N N     . GLU H 8  47   ? 178.054 277.452 234.218 1.00 4.03  0  47   GLU H N     1 
ATOM   41111 C CA    . GLU H 8  47   ? 177.907 278.847 234.620 1.00 0.62  0  47   GLU H CA    1 
ATOM   41112 C C     . GLU H 8  47   ? 176.440 279.234 234.740 1.00 0.00  0  47   GLU H C     1 
ATOM   41113 O O     . GLU H 8  47   ? 176.005 279.682 235.806 1.00 3.11  0  47   GLU H O     1 
ATOM   41114 C CB    . GLU H 8  47   ? 178.650 279.740 233.612 1.00 1.76  0  47   GLU H CB    1 
ATOM   41115 C CG    . GLU H 8  47   ? 179.061 281.181 234.032 1.00 3.64  0  47   GLU H CG    1 
ATOM   41116 C CD    . GLU H 8  47   ? 177.963 282.243 234.115 1.00 0.22  0  47   GLU H CD    1 
ATOM   41117 O OE1   . GLU H 8  47   ? 176.768 281.936 234.156 1.00 1.36  0  47   GLU H OE1   1 
ATOM   41118 O OE2   . GLU H 8  47   ? 178.335 283.437 234.158 1.00 2.11  -1 47   GLU H OE2   1 
ATOM   41119 N N     . ASP H 8  48   ? 175.657 279.046 233.682 1.00 2.90  0  48   ASP H N     1 
ATOM   41120 C CA    . ASP H 8  48   ? 174.249 279.410 233.739 1.00 1.57  0  48   ASP H CA    1 
ATOM   41121 C C     . ASP H 8  48   ? 173.485 278.625 232.686 1.00 2.20  0  48   ASP H C     1 
ATOM   41122 O O     . ASP H 8  48   ? 174.068 278.058 231.758 1.00 1.59  0  48   ASP H O     1 
ATOM   41123 C CB    . ASP H 8  48   ? 174.041 280.909 233.521 1.00 3.36  0  48   ASP H CB    1 
ATOM   41124 C CG    . ASP H 8  48   ? 173.100 281.508 234.532 1.00 0.00  0  48   ASP H CG    1 
ATOM   41125 O OD1   . ASP H 8  48   ? 172.215 280.773 235.006 1.00 0.00  0  48   ASP H OD1   1 
ATOM   41126 O OD2   . ASP H 8  48   ? 173.261 282.694 234.881 1.00 0.00  -1 48   ASP H OD2   1 
ATOM   41127 N N     . PHE H 8  49   ? 172.168 278.594 232.857 1.00 0.00  0  49   PHE H N     1 
ATOM   41128 C CA    . PHE H 8  49   ? 171.263 277.991 231.893 1.00 4.38  0  49   PHE H CA    1 
ATOM   41129 C C     . PHE H 8  49   ? 169.958 278.770 231.876 1.00 0.01  0  49   PHE H C     1 
ATOM   41130 O O     . PHE H 8  49   ? 169.578 279.421 232.852 1.00 3.66  0  49   PHE H O     1 
ATOM   41131 C CB    . PHE H 8  49   ? 170.991 276.516 232.201 1.00 2.38  0  49   PHE H CB    1 
ATOM   41132 C CG    . PHE H 8  49   ? 170.290 276.300 233.498 1.00 4.35  0  49   PHE H CG    1 
ATOM   41133 C CD1   . PHE H 8  49   ? 171.012 276.205 234.667 1.00 3.99  0  49   PHE H CD1   1 
ATOM   41134 C CD2   . PHE H 8  49   ? 168.908 276.216 233.553 1.00 5.37  0  49   PHE H CD2   1 
ATOM   41135 C CE1   . PHE H 8  49   ? 170.385 276.019 235.874 1.00 0.37  0  49   PHE H CE1   1 
ATOM   41136 C CE2   . PHE H 8  49   ? 168.269 276.040 234.762 1.00 1.63  0  49   PHE H CE2   1 
ATOM   41137 C CZ    . PHE H 8  49   ? 169.010 275.926 235.922 1.00 1.45  0  49   PHE H CZ    1 
ATOM   41138 N N     . LYS H 8  50   ? 169.270 278.685 230.744 1.00 0.09  0  50   LYS H N     1 
ATOM   41139 C CA    . LYS H 8  50   ? 167.958 279.290 230.567 1.00 4.52  0  50   LYS H CA    1 
ATOM   41140 C C     . LYS H 8  50   ? 167.179 278.440 229.579 1.00 1.49  0  50   LYS H C     1 
ATOM   41141 O O     . LYS H 8  50   ? 167.754 277.691 228.787 1.00 0.68  0  50   LYS H O     1 
ATOM   41142 C CB    . LYS H 8  50   ? 168.059 280.738 230.088 1.00 2.96  0  50   LYS H CB    1 
ATOM   41143 C CG    . LYS H 8  50   ? 168.560 280.907 228.672 1.00 2.17  0  50   LYS H CG    1 
ATOM   41144 C CD    . LYS H 8  50   ? 169.023 282.339 228.476 1.00 1.35  0  50   LYS H CD    1 
ATOM   41145 C CE    . LYS H 8  50   ? 170.219 282.405 227.562 1.00 1.92  0  50   LYS H CE    1 
ATOM   41146 N NZ    . LYS H 8  50   ? 170.766 283.778 227.492 1.00 0.00  1  50   LYS H NZ    1 
ATOM   41147 N N     . VAL H 8  51   ? 165.857 278.571 229.632 1.00 4.15  0  51   VAL H N     1 
ATOM   41148 C CA    . VAL H 8  51   ? 164.942 277.782 228.818 1.00 3.75  0  51   VAL H CA    1 
ATOM   41149 C C     . VAL H 8  51   ? 164.138 278.729 227.936 1.00 3.09  0  51   VAL H C     1 
ATOM   41150 O O     . VAL H 8  51   ? 163.530 279.681 228.437 1.00 7.20  0  51   VAL H O     1 
ATOM   41151 C CB    . VAL H 8  51   ? 164.007 276.927 229.694 1.00 2.49  0  51   VAL H CB    1 
ATOM   41152 C CG1   . VAL H 8  51   ? 163.253 275.924 228.853 1.00 0.00  0  51   VAL H CG1   1 
ATOM   41153 C CG2   . VAL H 8  51   ? 164.804 276.215 230.786 1.00 0.00  0  51   VAL H CG2   1 
ATOM   41154 N N     . GLU H 8  52   ? 164.124 278.467 226.630 1.00 3.71  0  52   GLU H N     1 
ATOM   41155 C CA    . GLU H 8  52   ? 163.436 279.336 225.683 1.00 0.82  0  52   GLU H CA    1 
ATOM   41156 C C     . GLU H 8  52   ? 162.474 278.527 224.825 1.00 3.36  0  52   GLU H C     1 
ATOM   41157 O O     . GLU H 8  52   ? 162.874 277.544 224.192 1.00 3.10  0  52   GLU H O     1 
ATOM   41158 C CB    . GLU H 8  52   ? 164.442 280.091 224.811 1.00 3.72  0  52   GLU H CB    1 
ATOM   41159 C CG    . GLU H 8  52   ? 164.911 281.397 225.435 1.00 0.00  0  52   GLU H CG    1 
ATOM   41160 C CD    . GLU H 8  52   ? 163.871 282.509 225.359 1.00 1.70  0  52   GLU H CD    1 
ATOM   41161 O OE1   . GLU H 8  52   ? 162.661 282.218 225.235 1.00 5.05  0  52   GLU H OE1   1 
ATOM   41162 O OE2   . GLU H 8  52   ? 164.263 283.692 225.422 1.00 0.00  -1 52   GLU H OE2   1 
ATOM   41163 N N     . GLY H 8  53   ? 161.214 278.953 224.791 1.00 3.27  0  53   GLY H N     1 
ATOM   41164 C CA    . GLY H 8  53   ? 160.191 278.245 224.047 1.00 2.56  0  53   GLY H CA    1 
ATOM   41165 C C     . GLY H 8  53   ? 159.057 277.798 224.945 1.00 1.02  0  53   GLY H C     1 
ATOM   41166 O O     . GLY H 8  53   ? 159.265 277.551 226.137 1.00 4.24  0  53   GLY H O     1 
ATOM   41167 N N     . ASP H 8  54   ? 157.846 277.699 224.398 1.00 4.90  0  54   ASP H N     1 
ATOM   41168 C CA    . ASP H 8  54   ? 156.735 277.189 225.194 1.00 5.00  0  54   ASP H CA    1 
ATOM   41169 C C     . ASP H 8  54   ? 156.356 275.773 224.776 1.00 0.94  0  54   ASP H C     1 
ATOM   41170 O O     . ASP H 8  54   ? 156.341 274.853 225.602 1.00 3.04  0  54   ASP H O     1 
ATOM   41171 C CB    . ASP H 8  54   ? 155.530 278.130 225.088 1.00 3.14  0  54   ASP H CB    1 
ATOM   41172 C CG    . ASP H 8  54   ? 155.281 278.605 223.681 1.00 1.55  0  54   ASP H CG    1 
ATOM   41173 O OD1   . ASP H 8  54   ? 156.159 278.384 222.824 1.00 0.86  0  54   ASP H OD1   1 
ATOM   41174 O OD2   . ASP H 8  54   ? 154.208 279.204 223.439 1.00 0.00  -1 54   ASP H OD2   1 
ATOM   41175 N N     . THR H 8  55   ? 156.059 275.576 223.493 1.00 4.13  0  55   THR H N     1 
ATOM   41176 C CA    . THR H 8  55   ? 155.672 274.259 223.003 1.00 0.00  0  55   THR H CA    1 
ATOM   41177 C C     . THR H 8  55   ? 156.881 273.402 222.658 1.00 0.00  0  55   THR H C     1 
ATOM   41178 O O     . THR H 8  55   ? 156.793 272.171 222.670 1.00 0.70  0  55   THR H O     1 
ATOM   41179 C CB    . THR H 8  55   ? 154.756 274.384 221.784 1.00 0.00  0  55   THR H CB    1 
ATOM   41180 O OG1   . THR H 8  55   ? 153.741 275.374 222.037 1.00 0.00  0  55   THR H OG1   1 
ATOM   41181 C CG2   . THR H 8  55   ? 154.064 273.061 221.524 1.00 0.00  0  55   THR H CG2   1 
ATOM   41182 N N     . LYS H 8  56   ? 158.023 274.029 222.347 1.00 2.28  0  56   LYS H N     1 
ATOM   41183 C CA    . LYS H 8  56   ? 159.276 273.301 222.119 1.00 0.00  0  56   LYS H CA    1 
ATOM   41184 C C     . LYS H 8  56   ? 160.435 273.927 222.893 1.00 0.48  0  56   LYS H C     1 
ATOM   41185 O O     . LYS H 8  56   ? 161.297 274.551 222.290 1.00 0.00  0  56   LYS H O     1 
ATOM   41186 C CB    . LYS H 8  56   ? 159.647 273.255 220.663 1.00 4.93  0  56   LYS H CB    1 
ATOM   41187 C CG    . LYS H 8  56   ? 159.122 272.072 219.881 1.00 0.00  0  56   LYS H CG    1 
ATOM   41188 C CD    . LYS H 8  56   ? 159.956 271.897 218.629 1.00 1.03  0  56   LYS H CD    1 
ATOM   41189 C CE    . LYS H 8  56   ? 159.557 272.904 217.568 1.00 3.32  0  56   LYS H CE    1 
ATOM   41190 N NZ    . LYS H 8  56   ? 159.447 272.261 216.227 1.00 0.58  1  56   LYS H NZ    1 
ATOM   41191 N N     . PRO H 8  57   ? 160.508 273.776 224.217 1.00 0.78  0  57   PRO H N     1 
ATOM   41192 C CA    . PRO H 8  57   ? 161.570 274.459 224.985 1.00 0.86  0  57   PRO H CA    1 
ATOM   41193 C C     . PRO H 8  57   ? 162.939 274.009 224.508 1.00 0.00  0  57   PRO H C     1 
ATOM   41194 O O     . PRO H 8  57   ? 163.170 272.826 224.236 1.00 0.00  0  57   PRO H O     1 
ATOM   41195 C CB    . PRO H 8  57   ? 161.305 274.024 226.433 1.00 0.00  0  57   PRO H CB    1 
ATOM   41196 C CG    . PRO H 8  57   ? 160.153 273.129 226.431 1.00 0.00  0  57   PRO H CG    1 
ATOM   41197 C CD    . PRO H 8  57   ? 159.620 272.938 225.066 1.00 1.58  0  57   PRO H CD    1 
ATOM   41198 N N     . GLU H 8  58   ? 163.849 274.960 224.427 1.00 0.42  0  58   GLU H N     1 
ATOM   41199 C CA    . GLU H 8  58   ? 165.238 274.685 224.096 1.00 1.69  0  58   GLU H CA    1 
ATOM   41200 C C     . GLU H 8  58   ? 166.075 275.084 225.302 1.00 0.00  0  58   GLU H C     1 
ATOM   41201 O O     . GLU H 8  58   ? 165.952 276.210 225.795 1.00 0.00  0  58   GLU H O     1 
ATOM   41202 C CB    . GLU H 8  58   ? 165.681 275.465 222.843 1.00 3.11  0  58   GLU H CB    1 
ATOM   41203 C CG    . GLU H 8  58   ? 164.953 275.072 221.546 1.00 1.53  0  58   GLU H CG    1 
ATOM   41204 C CD    . GLU H 8  58   ? 165.435 273.761 220.945 1.00 2.51  0  58   GLU H CD    1 
ATOM   41205 O OE1   . GLU H 8  58   ? 165.116 272.687 221.497 1.00 5.25  0  58   GLU H OE1   1 
ATOM   41206 O OE2   . GLU H 8  58   ? 166.132 273.803 219.912 1.00 3.23  -1 58   GLU H OE2   1 
ATOM   41207 N N     . LEU H 8  59   ? 166.886 274.158 225.804 1.00 10.15 0  59   LEU H N     1 
ATOM   41208 C CA    . LEU H 8  59   ? 167.657 274.391 227.017 1.00 0.00  0  59   LEU H CA    1 
ATOM   41209 C C     . LEU H 8  59   ? 169.109 274.671 226.654 1.00 0.91  0  59   LEU H C     1 
ATOM   41210 O O     . LEU H 8  59   ? 169.791 273.819 226.073 1.00 4.45  0  59   LEU H O     1 
ATOM   41211 C CB    . LEU H 8  59   ? 167.577 273.202 227.968 1.00 4.94  0  59   LEU H CB    1 
ATOM   41212 C CG    . LEU H 8  59   ? 168.616 273.149 229.097 1.00 1.59  0  59   LEU H CG    1 
ATOM   41213 C CD1   . LEU H 8  59   ? 168.654 274.441 229.911 1.00 1.95  0  59   LEU H CD1   1 
ATOM   41214 C CD2   . LEU H 8  59   ? 168.423 271.950 230.011 1.00 2.83  0  59   LEU H CD2   1 
ATOM   41215 N N     . GLU H 8  60   ? 169.587 275.856 227.017 1.00 0.07  0  60   GLU H N     1 
ATOM   41216 C CA    . GLU H 8  60   ? 170.954 276.267 226.730 1.00 0.81  0  60   GLU H CA    1 
ATOM   41217 C C     . GLU H 8  60   ? 171.766 276.261 228.016 1.00 0.26  0  60   GLU H C     1 
ATOM   41218 O O     . GLU H 8  60   ? 171.333 276.819 229.025 1.00 6.01  0  60   GLU H O     1 
ATOM   41219 C CB    . GLU H 8  60   ? 170.981 277.652 226.081 1.00 2.96  0  60   GLU H CB    1 
ATOM   41220 C CG    . GLU H 8  60   ? 172.383 278.201 225.922 1.00 2.42  0  60   GLU H CG    1 
ATOM   41221 C CD    . GLU H 8  60   ? 172.418 279.670 225.582 1.00 2.59  0  60   GLU H CD    1 
ATOM   41222 O OE1   . GLU H 8  60   ? 172.571 279.996 224.389 1.00 0.00  0  60   GLU H OE1   1 
ATOM   41223 O OE2   . GLU H 8  60   ? 172.318 280.495 226.510 1.00 0.54  -1 60   GLU H OE2   1 
ATOM   41224 N N     . LEU H 8  61   ? 172.932 275.625 227.976 1.00 1.77  0  61   LEU H N     1 
ATOM   41225 C CA    . LEU H 8  61   ? 173.853 275.588 229.101 1.00 2.18  0  61   LEU H CA    1 
ATOM   41226 C C     . LEU H 8  61   ? 175.072 276.432 228.769 1.00 1.41  0  61   LEU H C     1 
ATOM   41227 O O     . LEU H 8  61   ? 175.717 276.206 227.742 1.00 7.41  0  61   LEU H O     1 
ATOM   41228 C CB    . LEU H 8  61   ? 174.280 274.157 229.420 1.00 1.09  0  61   LEU H CB    1 
ATOM   41229 C CG    . LEU H 8  61   ? 173.482 273.426 230.498 1.00 0.38  0  61   LEU H CG    1 
ATOM   41230 C CD1   . LEU H 8  61   ? 172.070 273.173 230.036 1.00 0.00  0  61   LEU H CD1   1 
ATOM   41231 C CD2   . LEU H 8  61   ? 174.171 272.123 230.861 1.00 0.00  0  61   LEU H CD2   1 
ATOM   41232 N N     . THR H 8  62   ? 175.380 277.396 229.631 1.00 0.00  0  62   THR H N     1 
ATOM   41233 C CA    . THR H 8  62   ? 176.562 278.238 229.480 1.00 5.41  0  62   THR H CA    1 
ATOM   41234 C C     . THR H 8  62   ? 177.734 277.539 230.159 1.00 1.56  0  62   THR H C     1 
ATOM   41235 O O     . THR H 8  62   ? 177.716 277.322 231.372 1.00 9.06  0  62   THR H O     1 
ATOM   41236 C CB    . THR H 8  62   ? 176.311 279.621 230.077 1.00 1.33  0  62   THR H CB    1 
ATOM   41237 O OG1   . THR H 8  62   ? 175.110 280.168 229.522 1.00 2.38  0  62   THR H OG1   1 
ATOM   41238 C CG2   . THR H 8  62   ? 177.466 280.556 229.791 1.00 0.00  0  62   THR H CG2   1 
ATOM   41239 N N     . LEU H 8  63   ? 178.735 277.156 229.372 1.00 2.71  0  63   LEU H N     1 
ATOM   41240 C CA    . LEU H 8  63   ? 179.873 276.412 229.886 1.00 1.45  0  63   LEU H CA    1 
ATOM   41241 C C     . LEU H 8  63   ? 180.919 277.361 230.459 1.00 1.58  0  63   LEU H C     1 
ATOM   41242 O O     . LEU H 8  63   ? 180.936 278.557 230.152 1.00 3.11  0  63   LEU H O     1 
ATOM   41243 C CB    . LEU H 8  63   ? 180.488 275.551 228.783 1.00 0.00  0  63   LEU H CB    1 
ATOM   41244 C CG    . LEU H 8  63   ? 179.559 274.516 228.148 1.00 3.73  0  63   LEU H CG    1 
ATOM   41245 C CD1   . LEU H 8  63   ? 180.350 273.596 227.240 1.00 0.26  0  63   LEU H CD1   1 
ATOM   41246 C CD2   . LEU H 8  63   ? 178.830 273.728 229.213 1.00 0.96  0  63   LEU H CD2   1 
ATOM   41247 N N     . LYS H 8  64   ? 181.791 276.823 231.307 1.00 2.29  0  64   LYS H N     1 
ATOM   41248 C CA    . LYS H 8  64   ? 182.821 277.625 231.955 1.00 3.70  0  64   LYS H CA    1 
ATOM   41249 C C     . LYS H 8  64   ? 184.180 276.942 231.892 1.00 3.19  0  64   LYS H C     1 
ATOM   41250 O O     . LYS H 8  64   ? 184.288 275.715 231.993 1.00 6.75  0  64   LYS H O     1 
ATOM   41251 C CB    . LYS H 8  64   ? 182.454 277.936 233.408 1.00 1.66  0  64   LYS H CB    1 
ATOM   41252 C CG    . LYS H 8  64   ? 182.311 276.728 234.298 1.00 1.22  0  64   LYS H CG    1 
ATOM   41253 C CD    . LYS H 8  64   ? 181.727 277.099 235.630 1.00 0.00  0  64   LYS H CD    1 
ATOM   41254 C CE    . LYS H 8  64   ? 182.737 277.838 236.484 1.00 1.40  0  64   LYS H CE    1 
ATOM   41255 N NZ    . LYS H 8  64   ? 182.231 277.963 237.867 1.00 0.52  1  64   LYS H NZ    1 
ATOM   41256 N N     . TYR H 8  65   ? 185.214 277.757 231.722 1.00 1.75  0  65   TYR H N     1 
ATOM   41257 C CA    . TYR H 8  65   ? 186.589 277.306 231.609 1.00 3.11  0  65   TYR H CA    1 
ATOM   41258 C C     . TYR H 8  65   ? 187.436 278.145 232.554 1.00 5.66  0  65   TYR H C     1 
ATOM   41259 O O     . TYR H 8  65   ? 187.235 279.359 232.651 1.00 6.18  0  65   TYR H O     1 
ATOM   41260 C CB    . TYR H 8  65   ? 187.090 277.425 230.154 1.00 3.12  0  65   TYR H CB    1 
ATOM   41261 C CG    . TYR H 8  65   ? 186.219 276.721 229.122 1.00 1.74  0  65   TYR H CG    1 
ATOM   41262 C CD1   . TYR H 8  65   ? 184.966 277.213 228.773 1.00 3.53  0  65   TYR H CD1   1 
ATOM   41263 C CD2   . TYR H 8  65   ? 186.655 275.563 228.497 1.00 0.00  0  65   TYR H CD2   1 
ATOM   41264 C CE1   . TYR H 8  65   ? 184.170 276.568 227.837 1.00 0.00  0  65   TYR H CE1   1 
ATOM   41265 C CE2   . TYR H 8  65   ? 185.872 274.915 227.562 1.00 2.85  0  65   TYR H CE2   1 
ATOM   41266 C CZ    . TYR H 8  65   ? 184.631 275.418 227.236 1.00 0.00  0  65   TYR H CZ    1 
ATOM   41267 O OH    . TYR H 8  65   ? 183.846 274.782 226.306 1.00 6.02  0  65   TYR H OH    1 
ATOM   41268 N N     . PHE H 8  66   ? 188.376 277.507 233.262 1.00 0.00  0  66   PHE H N     1 
ATOM   41269 C CA    . PHE H 8  66   ? 189.067 278.219 234.332 1.00 4.91  0  66   PHE H CA    1 
ATOM   41270 C C     . PHE H 8  66   ? 190.363 278.873 233.867 1.00 3.68  0  66   PHE H C     1 
ATOM   41271 O O     . PHE H 8  66   ? 190.466 280.105 233.862 1.00 1.81  0  66   PHE H O     1 
ATOM   41272 C CB    . PHE H 8  66   ? 189.355 277.262 235.490 1.00 1.94  0  66   PHE H CB    1 
ATOM   41273 C CG    . PHE H 8  66   ? 190.075 277.900 236.646 1.00 2.15  0  66   PHE H CG    1 
ATOM   41274 C CD1   . PHE H 8  66   ? 189.636 279.099 237.177 1.00 0.32  0  66   PHE H CD1   1 
ATOM   41275 C CD2   . PHE H 8  66   ? 191.176 277.289 237.212 1.00 2.07  0  66   PHE H CD2   1 
ATOM   41276 C CE1   . PHE H 8  66   ? 190.288 279.684 238.247 1.00 5.40  0  66   PHE H CE1   1 
ATOM   41277 C CE2   . PHE H 8  66   ? 191.834 277.866 238.281 1.00 0.46  0  66   PHE H CE2   1 
ATOM   41278 C CZ    . PHE H 8  66   ? 191.386 279.071 238.796 1.00 0.00  0  66   PHE H CZ    1 
ATOM   41279 N N     . GLN H 8  67   ? 191.364 278.077 233.495 1.00 0.00  0  67   GLN H N     1 
ATOM   41280 C CA    . GLN H 8  67   ? 192.531 278.624 232.813 1.00 0.00  0  67   GLN H CA    1 
ATOM   41281 C C     . GLN H 8  67   ? 192.471 278.304 231.325 1.00 3.13  0  67   GLN H C     1 
ATOM   41282 O O     . GLN H 8  67   ? 193.438 277.785 230.762 1.00 1.88  0  67   GLN H O     1 
ATOM   41283 C CB    . GLN H 8  67   ? 193.821 278.079 233.428 1.00 3.57  0  67   GLN H CB    1 
ATOM   41284 C CG    . GLN H 8  67   ? 193.726 277.814 234.920 1.00 0.00  0  67   GLN H CG    1 
ATOM   41285 C CD    . GLN H 8  67   ? 195.071 277.834 235.626 1.00 4.17  0  67   GLN H CD    1 
ATOM   41286 O OE1   . GLN H 8  67   ? 195.242 278.523 236.632 1.00 8.20  0  67   GLN H OE1   1 
ATOM   41287 N NE2   . GLN H 8  67   ? 196.024 277.059 235.116 1.00 1.46  0  67   GLN H NE2   1 
ATOM   41288 N N     . GLY H 8  68   ? 191.362 278.629 230.673 1.00 2.59  0  68   GLY H N     1 
ATOM   41289 C CA    . GLY H 8  68   ? 191.155 278.145 229.325 1.00 0.00  0  68   GLY H CA    1 
ATOM   41290 C C     . GLY H 8  68   ? 190.615 276.728 229.292 1.00 0.00  0  68   GLY H C     1 
ATOM   41291 O O     . GLY H 8  68   ? 189.785 276.400 228.438 1.00 4.04  0  68   GLY H O     1 
ATOM   41292 N N     . LYS H 8  69   ? 191.052 275.886 230.227 1.00 5.05  0  69   LYS H N     1 
ATOM   41293 C CA    . LYS H 8  69   ? 190.670 274.482 230.225 1.00 0.83  0  69   LYS H CA    1 
ATOM   41294 C C     . LYS H 8  69   ? 189.279 274.286 230.815 1.00 1.54  0  69   LYS H C     1 
ATOM   41295 O O     . LYS H 8  69   ? 188.803 275.073 231.634 1.00 2.95  0  69   LYS H O     1 
ATOM   41296 C CB    . LYS H 8  69   ? 191.668 273.625 231.006 1.00 4.57  0  69   LYS H CB    1 
ATOM   41297 C CG    . LYS H 8  69   ? 191.915 274.082 232.422 1.00 4.34  0  69   LYS H CG    1 
ATOM   41298 C CD    . LYS H 8  69   ? 192.121 272.880 233.333 1.00 0.45  0  69   LYS H CD    1 
ATOM   41299 C CE    . LYS H 8  69   ? 193.347 272.083 232.930 1.00 0.00  0  69   LYS H CE    1 
ATOM   41300 N NZ    . LYS H 8  69   ? 194.583 272.906 233.029 1.00 0.08  1  69   LYS H NZ    1 
ATOM   41301 N N     . ALA H 8  70   ? 188.650 273.187 230.408 1.00 6.32  0  70   ALA H N     1 
ATOM   41302 C CA    . ALA H 8  70   ? 187.273 272.911 230.788 1.00 3.44  0  70   ALA H CA    1 
ATOM   41303 C C     . ALA H 8  70   ? 187.161 272.604 232.275 1.00 2.12  0  70   ALA H C     1 
ATOM   41304 O O     . ALA H 8  70   ? 188.001 271.910 232.854 1.00 0.00  0  70   ALA H O     1 
ATOM   41305 C CB    . ALA H 8  70   ? 186.733 271.744 229.961 1.00 4.49  0  70   ALA H CB    1 
ATOM   41306 N N     . VAL H 8  71   ? 186.113 273.138 232.898 1.00 3.21  0  71   VAL H N     1 
ATOM   41307 C CA    . VAL H 8  71   ? 185.854 272.840 234.300 1.00 0.78  0  71   VAL H CA    1 
ATOM   41308 C C     . VAL H 8  71   ? 185.383 271.401 234.462 1.00 2.30  0  71   VAL H C     1 
ATOM   41309 O O     . VAL H 8  71   ? 185.822 270.690 235.373 1.00 0.00  0  71   VAL H O     1 
ATOM   41310 C CB    . VAL H 8  71   ? 184.851 273.852 234.881 1.00 0.20  0  71   VAL H CB    1 
ATOM   41311 C CG1   . VAL H 8  71   ? 184.345 273.403 236.242 1.00 1.09  0  71   VAL H CG1   1 
ATOM   41312 C CG2   . VAL H 8  71   ? 185.506 275.218 234.982 1.00 2.01  0  71   VAL H CG2   1 
ATOM   41313 N N     . VAL H 8  72   ? 184.494 270.944 233.586 1.00 0.00  0  72   VAL H N     1 
ATOM   41314 C CA    . VAL H 8  72   ? 184.036 269.560 233.653 1.00 0.00  0  72   VAL H CA    1 
ATOM   41315 C C     . VAL H 8  72   ? 185.193 268.674 233.201 1.00 0.00  0  72   VAL H C     1 
ATOM   41316 O O     . VAL H 8  72   ? 185.513 268.612 232.011 1.00 0.53  0  72   VAL H O     1 
ATOM   41317 C CB    . VAL H 8  72   ? 182.782 269.334 232.802 1.00 0.92  0  72   VAL H CB    1 
ATOM   41318 C CG1   . VAL H 8  72   ? 182.510 267.844 232.632 1.00 3.02  0  72   VAL H CG1   1 
ATOM   41319 C CG2   . VAL H 8  72   ? 181.580 270.008 233.436 1.00 0.00  0  72   VAL H CG2   1 
ATOM   41320 N N     . GLU H 8  73   ? 185.851 268.014 234.158 1.00 0.00  0  73   GLU H N     1 
ATOM   41321 C CA    . GLU H 8  73   ? 186.973 267.141 233.838 1.00 0.00  0  73   GLU H CA    1 
ATOM   41322 C C     . GLU H 8  73   ? 186.499 265.829 233.238 1.00 0.00  0  73   GLU H C     1 
ATOM   41323 O O     . GLU H 8  73   ? 187.012 265.400 232.201 1.00 0.00  0  73   GLU H O     1 
ATOM   41324 C CB    . GLU H 8  73   ? 187.811 266.860 235.093 1.00 0.68  0  73   GLU H CB    1 
ATOM   41325 C CG    . GLU H 8  73   ? 189.247 266.418 234.834 1.00 1.93  0  73   GLU H CG    1 
ATOM   41326 C CD    . GLU H 8  73   ? 189.488 264.953 235.126 1.00 1.35  0  73   GLU H CD    1 
ATOM   41327 O OE1   . GLU H 8  73   ? 190.460 264.397 234.578 1.00 0.00  0  73   GLU H OE1   1 
ATOM   41328 O OE2   . GLU H 8  73   ? 188.697 264.356 235.886 1.00 1.84  -1 73   GLU H OE2   1 
ATOM   41329 N N     . SER H 8  74   ? 185.513 265.198 233.869 1.00 0.00  0  74   SER H N     1 
ATOM   41330 C CA    . SER H 8  74   ? 184.952 263.957 233.368 1.00 0.00  0  74   SER H CA    1 
ATOM   41331 C C     . SER H 8  74   ? 183.510 263.840 233.835 1.00 2.99  0  74   SER H C     1 
ATOM   41332 O O     . SER H 8  74   ? 183.201 264.068 235.004 1.00 0.00  0  74   SER H O     1 
ATOM   41333 C CB    . SER H 8  74   ? 185.758 262.746 233.838 1.00 3.30  0  74   SER H CB    1 
ATOM   41334 O OG    . SER H 8  74   ? 185.360 261.575 233.147 1.00 0.08  0  74   SER H OG    1 
ATOM   41335 N N     . ILE H 8  75   ? 182.629 263.489 232.906 1.00 0.00  0  75   ILE H N     1 
ATOM   41336 C CA    . ILE H 8  75   ? 181.227 263.283 233.239 1.00 0.14  0  75   ILE H CA    1 
ATOM   41337 C C     . ILE H 8  75   ? 180.727 262.028 232.534 1.00 0.00  0  75   ILE H C     1 
ATOM   41338 O O     . ILE H 8  75   ? 180.978 261.830 231.341 1.00 4.62  0  75   ILE H O     1 
ATOM   41339 C CB    . ILE H 8  75   ? 180.390 264.521 232.875 1.00 0.41  0  75   ILE H CB    1 
ATOM   41340 C CG1   . ILE H 8  75   ? 178.923 264.311 233.247 1.00 2.20  0  75   ILE H CG1   1 
ATOM   41341 C CG2   . ILE H 8  75   ? 180.566 264.870 231.420 1.00 1.09  0  75   ILE H CG2   1 
ATOM   41342 C CD1   . ILE H 8  75   ? 178.114 265.589 233.229 1.00 1.93  0  75   ILE H CD1   1 
ATOM   41343 N N     . GLN H 8  76   ? 180.044 261.158 233.275 1.00 2.96  0  76   GLN H N     1 
ATOM   41344 C CA    . GLN H 8  76   ? 179.673 259.832 232.793 1.00 0.00  0  76   GLN H CA    1 
ATOM   41345 C C     . GLN H 8  76   ? 178.254 259.498 233.218 1.00 0.00  0  76   GLN H C     1 
ATOM   41346 O O     . GLN H 8  76   ? 177.885 259.718 234.374 1.00 1.64  0  76   GLN H O     1 
ATOM   41347 C CB    . GLN H 8  76   ? 180.621 258.762 233.334 1.00 0.00  0  76   GLN H CB    1 
ATOM   41348 C CG    . GLN H 8  76   ? 180.900 257.623 232.380 1.00 0.00  0  76   GLN H CG    1 
ATOM   41349 C CD    . GLN H 8  76   ? 181.802 258.028 231.242 1.00 0.16  0  76   GLN H CD    1 
ATOM   41350 O OE1   . GLN H 8  76   ? 181.387 258.069 230.084 1.00 0.00  0  76   GLN H OE1   1 
ATOM   41351 N NE2   . GLN H 8  76   ? 183.052 258.337 231.566 1.00 0.00  0  76   GLN H NE2   1 
ATOM   41352 N N     . ARG H 8  77   ? 177.483 258.927 232.301 1.00 0.00  0  77   ARG H N     1 
ATOM   41353 C CA    . ARG H 8  77   ? 176.223 258.296 232.665 1.00 0.00  0  77   ARG H CA    1 
ATOM   41354 C C     . ARG H 8  77   ? 176.504 257.063 233.512 1.00 2.01  0  77   ARG H C     1 
ATOM   41355 O O     . ARG H 8  77   ? 177.454 256.323 233.248 1.00 5.24  0  77   ARG H O     1 
ATOM   41356 C CB    . ARG H 8  77   ? 175.447 257.916 231.404 1.00 0.00  0  77   ARG H CB    1 
ATOM   41357 C CG    . ARG H 8  77   ? 174.025 257.441 231.639 1.00 0.00  0  77   ARG H CG    1 
ATOM   41358 C CD    . ARG H 8  77   ? 173.087 258.566 232.050 1.00 0.12  0  77   ARG H CD    1 
ATOM   41359 N NE    . ARG H 8  77   ? 171.704 258.262 231.685 1.00 0.00  0  77   ARG H NE    1 
ATOM   41360 C CZ    . ARG H 8  77   ? 170.667 258.360 232.506 1.00 0.00  0  77   ARG H CZ    1 
ATOM   41361 N NH1   . ARG H 8  77   ? 170.809 258.771 233.753 1.00 1.64  1  77   ARG H NH1   1 
ATOM   41362 N NH2   . ARG H 8  77   ? 169.456 258.042 232.061 1.00 3.29  0  77   ARG H NH2   1 
ATOM   41363 N N     . VAL H 8  78   ? 175.703 256.858 234.556 1.00 6.34  0  78   VAL H N     1 
ATOM   41364 C CA    . VAL H 8  78   ? 175.895 255.694 235.414 1.00 0.30  0  78   VAL H CA    1 
ATOM   41365 C C     . VAL H 8  78   ? 174.719 254.745 235.260 1.00 0.02  0  78   VAL H C     1 
ATOM   41366 O O     . VAL H 8  78   ? 174.873 253.627 234.761 1.00 3.28  0  78   VAL H O     1 
ATOM   41367 C CB    . VAL H 8  78   ? 176.074 256.104 236.885 1.00 1.31  0  78   VAL H CB    1 
ATOM   41368 C CG1   . VAL H 8  78   ? 176.100 254.872 237.772 1.00 0.00  0  78   VAL H CG1   1 
ATOM   41369 C CG2   . VAL H 8  78   ? 177.344 256.907 237.044 1.00 1.85  0  78   VAL H CG2   1 
ATOM   41370 N N     . SER H 8  79   ? 173.538 255.193 235.672 1.00 3.91  0  79   SER H N     1 
ATOM   41371 C CA    . SER H 8  79   ? 172.320 254.439 235.445 1.00 0.46  0  79   SER H CA    1 
ATOM   41372 C C     . SER H 8  79   ? 171.800 254.781 234.060 1.00 0.22  0  79   SER H C     1 
ATOM   41373 O O     . SER H 8  79   ? 171.714 255.951 233.692 1.00 2.15  0  79   SER H O     1 
ATOM   41374 C CB    . SER H 8  79   ? 171.269 254.766 236.508 1.00 0.00  0  79   SER H CB    1 
ATOM   41375 O OG    . SER H 8  79   ? 169.969 254.409 236.069 1.00 0.00  0  79   SER H OG    1 
ATOM   41376 N N     . ARG H 8  80   ? 171.494 253.759 233.279 1.00 0.00  0  80   ARG H N     1 
ATOM   41377 C CA    . ARG H 8  80   ? 171.116 253.928 231.886 1.00 0.00  0  80   ARG H CA    1 
ATOM   41378 C C     . ARG H 8  80   ? 169.880 253.087 231.621 1.00 0.00  0  80   ARG H C     1 
ATOM   41379 O O     . ARG H 8  80   ? 169.575 252.171 232.389 1.00 0.00  0  80   ARG H O     1 
ATOM   41380 C CB    . ARG H 8  80   ? 172.264 253.527 230.946 1.00 0.00  0  80   ARG H CB    1 
ATOM   41381 C CG    . ARG H 8  80   ? 173.047 252.319 231.407 1.00 0.00  0  80   ARG H CG    1 
ATOM   41382 C CD    . ARG H 8  80   ? 174.226 252.044 230.491 1.00 0.68  0  80   ARG H CD    1 
ATOM   41383 N NE    . ARG H 8  80   ? 174.754 250.699 230.687 1.00 0.00  0  80   ARG H NE    1 
ATOM   41384 C CZ    . ARG H 8  80   ? 174.283 249.614 230.088 1.00 2.81  0  80   ARG H CZ    1 
ATOM   41385 N NH1   . ARG H 8  80   ? 173.284 249.678 229.223 1.00 0.00  1  80   ARG H NH1   1 
ATOM   41386 N NH2   . ARG H 8  80   ? 174.825 248.433 230.368 1.00 0.96  0  80   ARG H NH2   1 
ATOM   41387 N N     . PRO H 8  81   ? 169.139 253.383 230.547 1.00 0.00  0  81   PRO H N     1 
ATOM   41388 C CA    . PRO H 8  81   ? 167.893 252.638 230.304 1.00 0.00  0  81   PRO H CA    1 
ATOM   41389 C C     . PRO H 8  81   ? 168.079 251.131 230.264 1.00 0.00  0  81   PRO H C     1 
ATOM   41390 O O     . PRO H 8  81   ? 167.178 250.394 230.677 1.00 0.00  0  81   PRO H O     1 
ATOM   41391 C CB    . PRO H 8  81   ? 167.429 253.193 228.956 1.00 0.00  0  81   PRO H CB    1 
ATOM   41392 C CG    . PRO H 8  81   ? 167.964 254.568 228.931 1.00 0.00  0  81   PRO H CG    1 
ATOM   41393 C CD    . PRO H 8  81   ? 169.304 254.487 229.586 1.00 0.00  0  81   PRO H CD    1 
ATOM   41394 N N     . GLY H 8  82   ? 169.217 250.647 229.777 1.00 0.00  0  82   GLY H N     1 
ATOM   41395 C CA    . GLY H 8  82   ? 169.478 249.223 229.793 1.00 0.00  0  82   GLY H CA    1 
ATOM   41396 C C     . GLY H 8  82   ? 169.996 248.675 231.103 1.00 0.00  0  82   GLY H C     1 
ATOM   41397 O O     . GLY H 8  82   ? 169.987 247.457 231.295 1.00 0.00  0  82   GLY H O     1 
ATOM   41398 N N     . LEU H 8  83   ? 170.459 249.539 232.004 1.00 0.00  0  83   LEU H N     1 
ATOM   41399 C CA    . LEU H 8  83   ? 170.958 249.081 233.298 1.00 0.00  0  83   LEU H CA    1 
ATOM   41400 C C     . LEU H 8  83   ? 170.668 250.191 234.305 1.00 2.97  0  83   LEU H C     1 
ATOM   41401 O O     . LEU H 8  83   ? 171.486 251.095 234.480 1.00 5.38  0  83   LEU H O     1 
ATOM   41402 C CB    . LEU H 8  83   ? 172.443 248.764 233.225 1.00 0.00  0  83   LEU H CB    1 
ATOM   41403 C CG    . LEU H 8  83   ? 173.139 248.220 234.474 1.00 0.00  0  83   LEU H CG    1 
ATOM   41404 C CD1   . LEU H 8  83   ? 172.318 247.118 235.091 1.00 0.00  0  83   LEU H CD1   1 
ATOM   41405 C CD2   . LEU H 8  83   ? 174.548 247.728 234.156 1.00 0.00  0  83   LEU H CD2   1 
ATOM   41406 N N     . ARG H 8  84   ? 169.513 250.110 234.957 1.00 0.71  0  84   ARG H N     1 
ATOM   41407 C CA    . ARG H 8  84   ? 169.158 251.103 235.959 1.00 0.00  0  84   ARG H CA    1 
ATOM   41408 C C     . ARG H 8  84   ? 169.917 250.820 237.245 1.00 0.00  0  84   ARG H C     1 
ATOM   41409 O O     . ARG H 8  84   ? 170.121 249.664 237.620 1.00 0.00  0  84   ARG H O     1 
ATOM   41410 C CB    . ARG H 8  84   ? 167.651 251.107 236.201 1.00 0.49  0  84   ARG H CB    1 
ATOM   41411 C CG    . ARG H 8  84   ? 166.862 251.491 234.969 1.00 0.00  0  84   ARG H CG    1 
ATOM   41412 C CD    . ARG H 8  84   ? 166.807 252.983 234.794 1.00 0.00  0  84   ARG H CD    1 
ATOM   41413 N NE    . ARG H 8  84   ? 166.210 253.341 233.514 1.00 0.00  0  84   ARG H NE    1 
ATOM   41414 C CZ    . ARG H 8  84   ? 166.120 254.577 233.047 1.00 0.00  0  84   ARG H CZ    1 
ATOM   41415 N NH1   . ARG H 8  84   ? 166.547 255.612 233.745 1.00 5.20  1  84   ARG H NH1   1 
ATOM   41416 N NH2   . ARG H 8  84   ? 165.582 254.779 231.849 1.00 3.35  0  84   ARG H NH2   1 
ATOM   41417 N N     . ILE H 8  85   ? 170.358 251.884 237.909 1.00 0.00  0  85   ILE H N     1 
ATOM   41418 C CA    . ILE H 8  85   ? 171.260 251.785 239.049 1.00 0.00  0  85   ILE H CA    1 
ATOM   41419 C C     . ILE H 8  85   ? 170.672 252.576 240.207 1.00 0.00  0  85   ILE H C     1 
ATOM   41420 O O     . ILE H 8  85   ? 170.536 253.803 240.120 1.00 1.79  0  85   ILE H O     1 
ATOM   41421 C CB    . ILE H 8  85   ? 172.660 252.297 238.697 1.00 0.03  0  85   ILE H CB    1 
ATOM   41422 C CG1   . ILE H 8  85   ? 173.275 251.437 237.596 1.00 5.34  0  85   ILE H CG1   1 
ATOM   41423 C CG2   . ILE H 8  85   ? 173.542 252.300 239.930 1.00 0.25  0  85   ILE H CG2   1 
ATOM   41424 C CD1   . ILE H 8  85   ? 173.512 250.018 238.035 1.00 5.11  0  85   ILE H CD1   1 
ATOM   41425 N N     . TYR H 8  86   ? 170.353 251.882 241.297 1.00 3.68  0  86   TYR H N     1 
ATOM   41426 C CA    . TYR H 8  86   ? 169.838 252.500 242.513 1.00 0.00  0  86   TYR H CA    1 
ATOM   41427 C C     . TYR H 8  86   ? 170.714 252.124 243.695 1.00 0.00  0  86   TYR H C     1 
ATOM   41428 O O     . TYR H 8  86   ? 171.154 250.978 243.811 1.00 0.00  0  86   TYR H O     1 
ATOM   41429 C CB    . TYR H 8  86   ? 168.416 252.059 242.813 1.00 0.99  0  86   TYR H CB    1 
ATOM   41430 C CG    . TYR H 8  86   ? 167.488 252.179 241.647 1.00 1.20  0  86   TYR H CG    1 
ATOM   41431 C CD1   . TYR H 8  86   ? 166.920 253.395 241.311 1.00 0.18  0  86   TYR H CD1   1 
ATOM   41432 C CD2   . TYR H 8  86   ? 167.186 251.076 240.876 1.00 2.74  0  86   TYR H CD2   1 
ATOM   41433 C CE1   . TYR H 8  86   ? 166.077 253.509 240.236 1.00 1.40  0  86   TYR H CE1   1 
ATOM   41434 C CE2   . TYR H 8  86   ? 166.341 251.176 239.807 1.00 0.00  0  86   TYR H CE2   1 
ATOM   41435 C CZ    . TYR H 8  86   ? 165.786 252.391 239.486 1.00 3.38  0  86   TYR H CZ    1 
ATOM   41436 O OH    . TYR H 8  86   ? 164.938 252.493 238.409 1.00 0.00  0  86   TYR H OH    1 
ATOM   41437 N N     . LYS H 8  87   ? 170.942 253.079 244.586 1.00 0.00  0  87   LYS H N     1 
ATOM   41438 C CA    . LYS H 8  87   ? 171.774 252.848 245.756 1.00 0.00  0  87   LYS H CA    1 
ATOM   41439 C C     . LYS H 8  87   ? 171.021 253.271 247.005 1.00 0.36  0  87   LYS H C     1 
ATOM   41440 O O     . LYS H 8  87   ? 170.297 254.270 246.985 1.00 6.79  0  87   LYS H O     1 
ATOM   41441 C CB    . LYS H 8  87   ? 173.097 253.612 245.656 1.00 3.64  0  87   LYS H CB    1 
ATOM   41442 C CG    . LYS H 8  87   ? 174.006 253.151 244.529 1.00 0.52  0  87   LYS H CG    1 
ATOM   41443 C CD    . LYS H 8  87   ? 175.055 252.179 245.051 1.00 0.76  0  87   LYS H CD    1 
ATOM   41444 C CE    . LYS H 8  87   ? 175.730 251.412 243.930 1.00 0.00  0  87   LYS H CE    1 
ATOM   41445 N NZ    . LYS H 8  87   ? 174.796 250.487 243.246 1.00 3.64  1  87   LYS H NZ    1 
ATOM   41446 N N     . ARG H 8  88   ? 171.197 252.517 248.088 1.00 0.31  0  88   ARG H N     1 
ATOM   41447 C CA    . ARG H 8  88   ? 170.673 252.944 249.372 1.00 0.00  0  88   ARG H CA    1 
ATOM   41448 C C     . ARG H 8  88   ? 171.499 254.110 249.904 1.00 3.16  0  88   ARG H C     1 
ATOM   41449 O O     . ARG H 8  88   ? 172.575 254.427 249.394 1.00 4.29  0  88   ARG H O     1 
ATOM   41450 C CB    . ARG H 8  88   ? 170.684 251.798 250.383 1.00 0.63  0  88   ARG H CB    1 
ATOM   41451 C CG    . ARG H 8  88   ? 169.698 250.672 250.118 1.00 0.61  0  88   ARG H CG    1 
ATOM   41452 C CD    . ARG H 8  88   ? 169.855 249.585 251.172 1.00 0.12  0  88   ARG H CD    1 
ATOM   41453 N NE    . ARG H 8  88   ? 169.933 248.256 250.578 1.00 4.96  0  88   ARG H NE    1 
ATOM   41454 C CZ    . ARG H 8  88   ? 170.613 247.239 251.091 1.00 2.35  0  88   ARG H CZ    1 
ATOM   41455 N NH1   . ARG H 8  88   ? 171.278 247.353 252.228 1.00 4.23  1  88   ARG H NH1   1 
ATOM   41456 N NH2   . ARG H 8  88   ? 170.632 246.079 250.442 1.00 4.89  0  88   ARG H NH2   1 
ATOM   41457 N N     . LYS H 8  89   ? 170.987 254.747 250.956 1.00 3.60  0  89   LYS H N     1 
ATOM   41458 C CA    . LYS H 8  89   ? 171.668 255.916 251.495 1.00 0.69  0  89   LYS H CA    1 
ATOM   41459 C C     . LYS H 8  89   ? 173.063 255.573 252.002 1.00 0.00  0  89   LYS H C     1 
ATOM   41460 O O     . LYS H 8  89   ? 173.931 256.450 252.064 1.00 4.32  0  89   LYS H O     1 
ATOM   41461 C CB    . LYS H 8  89   ? 170.843 256.541 252.617 1.00 0.54  0  89   LYS H CB    1 
ATOM   41462 C CG    . LYS H 8  89   ? 171.226 256.030 253.994 1.00 0.81  0  89   LYS H CG    1 
ATOM   41463 C CD    . LYS H 8  89   ? 170.218 256.420 255.041 1.00 1.50  0  89   LYS H CD    1 
ATOM   41464 C CE    . LYS H 8  89   ? 170.617 255.917 256.421 1.00 2.81  0  89   LYS H CE    1 
ATOM   41465 N NZ    . LYS H 8  89   ? 170.758 254.435 256.445 1.00 3.05  1  89   LYS H NZ    1 
ATOM   41466 N N     . ASP H 8  90   ? 173.306 254.309 252.354 1.00 0.07  0  90   ASP H N     1 
ATOM   41467 C CA    . ASP H 8  90   ? 174.609 253.944 252.900 1.00 1.25  0  90   ASP H CA    1 
ATOM   41468 C C     . ASP H 8  90   ? 175.609 253.606 251.800 1.00 0.00  0  90   ASP H C     1 
ATOM   41469 O O     . ASP H 8  90   ? 176.820 253.606 252.041 1.00 0.72  0  90   ASP H O     1 
ATOM   41470 C CB    . ASP H 8  90   ? 174.482 252.766 253.867 1.00 2.02  0  90   ASP H CB    1 
ATOM   41471 C CG    . ASP H 8  90   ? 173.765 251.579 253.258 1.00 1.68  0  90   ASP H CG    1 
ATOM   41472 O OD1   . ASP H 8  90   ? 172.638 251.760 252.764 1.00 7.88  0  90   ASP H OD1   1 
ATOM   41473 O OD2   . ASP H 8  90   ? 174.337 250.468 253.254 1.00 3.78  -1 90   ASP H OD2   1 
ATOM   41474 N N     . GLU H 8  91   ? 175.131 253.302 250.594 1.00 4.82  0  91   GLU H N     1 
ATOM   41475 C CA    . GLU H 8  91   ? 176.010 252.922 249.497 1.00 0.96  0  91   GLU H CA    1 
ATOM   41476 C C     . GLU H 8  91   ? 176.141 254.001 248.427 1.00 4.79  0  91   GLU H C     1 
ATOM   41477 O O     . GLU H 8  91   ? 176.550 253.691 247.305 1.00 2.92  0  91   GLU H O     1 
ATOM   41478 C CB    . GLU H 8  91   ? 175.538 251.612 248.856 1.00 2.03  0  91   GLU H CB    1 
ATOM   41479 C CG    . GLU H 8  91   ? 174.932 250.608 249.809 1.00 4.22  0  91   GLU H CG    1 
ATOM   41480 C CD    . GLU H 8  91   ? 173.967 249.664 249.118 1.00 3.93  0  91   GLU H CD    1 
ATOM   41481 O OE1   . GLU H 8  91   ? 173.169 249.001 249.816 1.00 5.42  0  91   GLU H OE1   1 
ATOM   41482 O OE2   . GLU H 8  91   ? 173.999 249.586 247.872 1.00 3.61  -1 91   GLU H OE2   1 
ATOM   41483 N N     . LEU H 8  92   ? 175.824 255.244 248.744 1.00 4.71  0  92   LEU H N     1 
ATOM   41484 C CA    . LEU H 8  92   ? 176.023 256.329 247.789 1.00 1.92  0  92   LEU H CA    1 
ATOM   41485 C C     . LEU H 8  92   ? 177.503 256.432 247.432 1.00 1.39  0  92   LEU H C     1 
ATOM   41486 O O     . LEU H 8  92   ? 178.356 256.393 248.327 1.00 0.00  0  92   LEU H O     1 
ATOM   41487 C CB    . LEU H 8  92   ? 175.534 257.645 248.382 1.00 0.86  0  92   LEU H CB    1 
ATOM   41488 C CG    . LEU H 8  92   ? 174.035 257.824 248.639 1.00 3.77  0  92   LEU H CG    1 
ATOM   41489 C CD1   . LEU H 8  92   ? 173.806 259.004 249.561 1.00 0.00  0  92   LEU H CD1   1 
ATOM   41490 C CD2   . LEU H 8  92   ? 173.271 258.026 247.350 1.00 0.00  0  92   LEU H CD2   1 
ATOM   41491 N N     . PRO H 8  93   ? 177.851 256.550 246.154 1.00 0.00  0  93   PRO H N     1 
ATOM   41492 C CA    . PRO H 8  93   ? 179.266 256.500 245.769 1.00 0.00  0  93   PRO H CA    1 
ATOM   41493 C C     . PRO H 8  93   ? 179.992 257.809 246.037 1.00 0.00  0  93   PRO H C     1 
ATOM   41494 O O     . PRO H 8  93   ? 179.385 258.870 246.193 1.00 2.23  0  93   PRO H O     1 
ATOM   41495 C CB    . PRO H 8  93   ? 179.206 256.211 244.266 1.00 0.00  0  93   PRO H CB    1 
ATOM   41496 C CG    . PRO H 8  93   ? 177.945 256.856 243.844 1.00 0.00  0  93   PRO H CG    1 
ATOM   41497 C CD    . PRO H 8  93   ? 176.970 256.668 244.979 1.00 0.00  0  93   PRO H CD    1 
ATOM   41498 N N     . LYS H 8  94   ? 181.319 257.719 246.074 1.00 0.00  0  94   LYS H N     1 
ATOM   41499 C CA    . LYS H 8  94   ? 182.202 258.871 246.236 1.00 0.17  0  94   LYS H CA    1 
ATOM   41500 C C     . LYS H 8  94   ? 182.973 259.053 244.935 1.00 0.26  0  94   LYS H C     1 
ATOM   41501 O O     . LYS H 8  94   ? 183.768 258.187 244.552 1.00 3.74  0  94   LYS H O     1 
ATOM   41502 C CB    . LYS H 8  94   ? 183.162 258.674 247.410 1.00 0.64  0  94   LYS H CB    1 
ATOM   41503 C CG    . LYS H 8  94   ? 182.618 259.071 248.779 1.00 3.15  0  94   LYS H CG    1 
ATOM   41504 C CD    . LYS H 8  94   ? 183.223 260.374 249.280 1.00 1.82  0  94   LYS H CD    1 
ATOM   41505 C CE    . LYS H 8  94   ? 182.536 260.854 250.551 1.00 1.86  0  94   LYS H CE    1 
ATOM   41506 N NZ    . LYS H 8  94   ? 182.089 259.716 251.401 1.00 0.00  1  94   LYS H NZ    1 
ATOM   41507 N N     . VAL H 8  95   ? 182.757 260.180 244.270 1.00 3.56  0  95   VAL H N     1 
ATOM   41508 C CA    . VAL H 8  95   ? 183.373 260.456 242.981 1.00 0.00  0  95   VAL H CA    1 
ATOM   41509 C C     . VAL H 8  95   ? 184.621 261.294 243.204 1.00 0.00  0  95   VAL H C     1 
ATOM   41510 O O     . VAL H 8  95   ? 184.543 262.422 243.707 1.00 0.00  0  95   VAL H O     1 
ATOM   41511 C CB    . VAL H 8  95   ? 182.394 261.165 242.033 1.00 0.00  0  95   VAL H CB    1 
ATOM   41512 C CG1   . VAL H 8  95   ? 183.037 261.376 240.686 1.00 1.26  0  95   VAL H CG1   1 
ATOM   41513 C CG2   . VAL H 8  95   ? 181.133 260.348 241.895 1.00 0.45  0  95   VAL H CG2   1 
ATOM   41514 N N     . MET H 8  96   ? 185.764 260.748 242.804 1.00 2.02  0  96   MET H N     1 
ATOM   41515 C CA    . MET H 8  96   ? 187.064 261.367 243.025 1.00 1.59  0  96   MET H CA    1 
ATOM   41516 C C     . MET H 8  96   ? 187.274 261.656 244.512 1.00 4.00  0  96   MET H C     1 
ATOM   41517 O O     . MET H 8  96   ? 187.848 262.672 244.904 1.00 1.61  0  96   MET H O     1 
ATOM   41518 C CB    . MET H 8  96   ? 187.222 262.630 242.173 1.00 0.43  0  96   MET H CB    1 
ATOM   41519 C CG    . MET H 8  96   ? 188.639 262.816 241.680 1.00 0.00  0  96   MET H CG    1 
ATOM   41520 S SD    . MET H 8  96   ? 188.813 263.287 239.951 1.00 4.27  0  96   MET H SD    1 
ATOM   41521 C CE    . MET H 8  96   ? 187.867 264.803 239.930 1.00 5.55  0  96   MET H CE    1 
ATOM   41522 N N     . ALA H 8  97   ? 186.801 260.731 245.346 1.00 0.28  0  97   ALA H N     1 
ATOM   41523 C CA    . ALA H 8  97   ? 186.897 260.824 246.801 1.00 0.00  0  97   ALA H CA    1 
ATOM   41524 C C     . ALA H 8  97   ? 186.293 262.115 247.348 1.00 0.00  0  97   ALA H C     1 
ATOM   41525 O O     . ALA H 8  97   ? 186.819 262.697 248.295 1.00 3.34  0  97   ALA H O     1 
ATOM   41526 C CB    . ALA H 8  97   ? 188.350 260.691 247.274 1.00 0.00  0  97   ALA H CB    1 
ATOM   41527 N N     . GLY H 8  98   ? 185.202 262.591 246.753 1.00 0.00  0  98   GLY H N     1 
ATOM   41528 C CA    . GLY H 8  98   ? 184.516 263.778 247.226 1.00 0.00  0  98   GLY H CA    1 
ATOM   41529 C C     . GLY H 8  98   ? 184.823 265.039 246.449 1.00 3.59  0  98   GLY H C     1 
ATOM   41530 O O     . GLY H 8  98   ? 184.042 265.996 246.526 1.00 0.71  0  98   GLY H O     1 
ATOM   41531 N N     . LEU H 8  99   ? 185.929 265.081 245.708 1.00 0.00  0  99   LEU H N     1 
ATOM   41532 C CA    . LEU H 8  99   ? 186.199 266.226 244.852 1.00 0.47  0  99   LEU H CA    1 
ATOM   41533 C C     . LEU H 8  99   ? 185.157 266.358 243.753 1.00 2.00  0  99   LEU H C     1 
ATOM   41534 O O     . LEU H 8  99   ? 184.728 267.476 243.451 1.00 2.07  0  99   LEU H O     1 
ATOM   41535 C CB    . LEU H 8  99   ? 187.603 266.123 244.248 1.00 1.18  0  99   LEU H CB    1 
ATOM   41536 C CG    . LEU H 8  99   ? 188.797 266.466 245.146 1.00 3.59  0  99   LEU H CG    1 
ATOM   41537 C CD1   . LEU H 8  99   ? 188.564 267.802 245.805 1.00 0.28  0  99   LEU H CD1   1 
ATOM   41538 C CD2   . LEU H 8  99   ? 189.053 265.405 246.203 1.00 2.79  0  99   LEU H CD2   1 
ATOM   41539 N N     . GLY H 8  100  ? 184.737 265.241 243.162 1.00 0.00  0  100  GLY H N     1 
ATOM   41540 C CA    . GLY H 8  100  ? 183.634 265.203 242.246 1.00 1.56  0  100  GLY H CA    1 
ATOM   41541 C C     . GLY H 8  100  ? 182.307 265.004 242.946 1.00 2.72  0  100  GLY H C     1 
ATOM   41542 O O     . GLY H 8  100  ? 182.205 265.052 244.179 1.00 0.00  0  100  GLY H O     1 
ATOM   41543 N N     . ILE H 8  101  ? 181.266 264.782 242.141 1.00 0.00  0  101  ILE H N     1 
ATOM   41544 C CA    . ILE H 8  101  ? 179.904 264.616 242.630 1.00 2.03  0  101  ILE H CA    1 
ATOM   41545 C C     . ILE H 8  101  ? 179.240 263.482 241.861 1.00 0.30  0  101  ILE H C     1 
ATOM   41546 O O     . ILE H 8  101  ? 179.648 263.128 240.754 1.00 0.00  0  101  ILE H O     1 
ATOM   41547 C CB    . ILE H 8  101  ? 179.068 265.909 242.485 1.00 0.00  0  101  ILE H CB    1 
ATOM   41548 C CG1   . ILE H 8  101  ? 178.951 266.314 241.014 1.00 0.00  0  101  ILE H CG1   1 
ATOM   41549 C CG2   . ILE H 8  101  ? 179.671 267.056 243.287 1.00 1.37  0  101  ILE H CG2   1 
ATOM   41550 C CD1   . ILE H 8  101  ? 177.692 267.043 240.695 1.00 1.21  0  101  ILE H CD1   1 
ATOM   41551 N N     . ALA H 8  102  ? 178.210 262.904 242.471 1.00 1.66  0  102  ALA H N     1 
ATOM   41552 C CA    . ALA H 8  102  ? 177.264 262.046 241.778 1.00 0.00  0  102  ALA H CA    1 
ATOM   41553 C C     . ALA H 8  102  ? 175.884 262.666 241.891 1.00 0.00  0  102  ALA H C     1 
ATOM   41554 O O     . ALA H 8  102  ? 175.450 263.036 242.986 1.00 0.00  0  102  ALA H O     1 
ATOM   41555 C CB    . ALA H 8  102  ? 177.245 260.624 242.347 1.00 0.00  0  102  ALA H CB    1 
ATOM   41556 N N     . VAL H 8  103  ? 175.205 262.790 240.757 1.00 0.00  0  103  VAL H N     1 
ATOM   41557 C CA    . VAL H 8  103  ? 173.880 263.392 240.709 1.00 0.00  0  103  VAL H CA    1 
ATOM   41558 C C     . VAL H 8  103  ? 172.867 262.291 240.993 1.00 0.45  0  103  VAL H C     1 
ATOM   41559 O O     . VAL H 8  103  ? 172.753 261.330 240.230 1.00 4.44  0  103  VAL H O     1 
ATOM   41560 C CB    . VAL H 8  103  ? 173.622 264.059 239.355 1.00 0.00  0  103  VAL H CB    1 
ATOM   41561 C CG1   . VAL H 8  103  ? 172.239 264.666 239.319 1.00 0.00  0  103  VAL H CG1   1 
ATOM   41562 C CG2   . VAL H 8  103  ? 174.687 265.102 239.071 1.00 0.00  0  103  VAL H CG2   1 
ATOM   41563 N N     . VAL H 8  104  ? 172.139 262.429 242.090 1.00 0.20  0  104  VAL H N     1 
ATOM   41564 C CA    . VAL H 8  104  ? 171.237 261.395 242.582 1.00 0.16  0  104  VAL H CA    1 
ATOM   41565 C C     . VAL H 8  104  ? 169.812 261.912 242.526 1.00 0.00  0  104  VAL H C     1 
ATOM   41566 O O     . VAL H 8  104  ? 169.522 263.016 243.002 1.00 0.53  0  104  VAL H O     1 
ATOM   41567 C CB    . VAL H 8  104  ? 171.605 260.978 244.017 1.00 0.40  0  104  VAL H CB    1 
ATOM   41568 C CG1   . VAL H 8  104  ? 170.706 259.856 244.491 1.00 0.00  0  104  VAL H CG1   1 
ATOM   41569 C CG2   . VAL H 8  104  ? 173.059 260.569 244.080 1.00 0.88  0  104  VAL H CG2   1 
ATOM   41570 N N     . SER H 8  105  ? 168.918 261.121 241.947 1.00 5.61  0  105  SER H N     1 
ATOM   41571 C CA    . SER H 8  105  ? 167.496 261.421 241.973 1.00 0.68  0  105  SER H CA    1 
ATOM   41572 C C     . SER H 8  105  ? 166.892 260.682 243.156 1.00 0.00  0  105  SER H C     1 
ATOM   41573 O O     . SER H 8  105  ? 166.941 259.452 243.223 1.00 0.84  0  105  SER H O     1 
ATOM   41574 C CB    . SER H 8  105  ? 166.814 261.031 240.669 1.00 1.08  0  105  SER H CB    1 
ATOM   41575 O OG    . SER H 8  105  ? 165.432 261.283 240.754 1.00 1.40  0  105  SER H OG    1 
ATOM   41576 N N     . THR H 8  106  ? 166.340 261.434 244.092 1.00 1.48  0  106  THR H N     1 
ATOM   41577 C CA    . THR H 8  106  ? 165.735 260.884 245.289 1.00 0.85  0  106  THR H CA    1 
ATOM   41578 C C     . THR H 8  106  ? 164.262 261.247 245.313 1.00 0.72  0  106  THR H C     1 
ATOM   41579 O O     . THR H 8  106  ? 163.780 262.032 244.498 1.00 0.19  0  106  THR H O     1 
ATOM   41580 C CB    . THR H 8  106  ? 166.424 261.424 246.544 1.00 0.00  0  106  THR H CB    1 
ATOM   41581 O OG1   . THR H 8  106  ? 166.441 262.853 246.488 1.00 6.96  0  106  THR H OG1   1 
ATOM   41582 C CG2   . THR H 8  106  ? 167.849 260.929 246.625 1.00 3.54  0  106  THR H CG2   1 
ATOM   41583 N N     . SER H 8  107  ? 163.556 260.685 246.287 1.00 0.00  0  107  SER H N     1 
ATOM   41584 C CA    . SER H 8  107  ? 162.157 261.029 246.477 1.00 0.24  0  107  SER H CA    1 
ATOM   41585 C C     . SER H 8  107  ? 161.951 262.514 246.732 1.00 2.70  0  107  SER H C     1 
ATOM   41586 O O     . SER H 8  107  ? 160.840 263.011 246.527 1.00 5.15  0  107  SER H O     1 
ATOM   41587 C CB    . SER H 8  107  ? 161.595 260.214 247.636 1.00 0.00  0  107  SER H CB    1 
ATOM   41588 O OG    . SER H 8  107  ? 162.208 260.605 248.851 1.00 0.38  0  107  SER H OG    1 
ATOM   41589 N N     . LYS H 8  108  ? 162.986 263.227 247.175 1.00 3.34  0  108  LYS H N     1 
ATOM   41590 C CA    . LYS H 8  108  ? 162.914 264.659 247.422 1.00 0.11  0  108  LYS H CA    1 
ATOM   41591 C C     . LYS H 8  108  ? 163.418 265.488 246.246 1.00 2.35  0  108  LYS H C     1 
ATOM   41592 O O     . LYS H 8  108  ? 163.469 266.717 246.343 1.00 1.07  0  108  LYS H O     1 
ATOM   41593 C CB    . LYS H 8  108  ? 163.701 265.006 248.683 1.00 1.82  0  108  LYS H CB    1 
ATOM   41594 C CG    . LYS H 8  108  ? 163.048 264.525 249.959 1.00 1.70  0  108  LYS H CG    1 
ATOM   41595 C CD    . LYS H 8  108  ? 161.598 264.965 250.052 1.00 0.10  0  108  LYS H CD    1 
ATOM   41596 C CE    . LYS H 8  108  ? 160.717 263.840 250.575 1.00 2.10  0  108  LYS H CE    1 
ATOM   41597 N NZ    . LYS H 8  108  ? 160.777 263.680 252.057 1.00 1.78  1  108  LYS H NZ    1 
ATOM   41598 N N     . GLY H 8  109  ? 163.784 264.852 245.146 1.00 0.00  0  109  GLY H N     1 
ATOM   41599 C CA    . GLY H 8  109  ? 164.220 265.552 243.958 1.00 2.42  0  109  GLY H CA    1 
ATOM   41600 C C     . GLY H 8  109  ? 165.655 265.216 243.598 1.00 2.27  0  109  GLY H C     1 
ATOM   41601 O O     . GLY H 8  109  ? 166.354 264.479 244.297 1.00 0.53  0  109  GLY H O     1 
ATOM   41602 N N     . VAL H 8  110  ? 166.088 265.771 242.473 1.00 0.22  0  110  VAL H N     1 
ATOM   41603 C CA    . VAL H 8  110  ? 167.430 265.538 241.957 1.00 0.00  0  110  VAL H CA    1 
ATOM   41604 C C     . VAL H 8  110  ? 168.416 266.384 242.750 1.00 3.99  0  110  VAL H C     1 
ATOM   41605 O O     . VAL H 8  110  ? 168.285 267.612 242.818 1.00 4.89  0  110  VAL H O     1 
ATOM   41606 C CB    . VAL H 8  110  ? 167.505 265.849 240.454 1.00 2.49  0  110  VAL H CB    1 
ATOM   41607 C CG1   . VAL H 8  110  ? 168.947 265.924 240.003 1.00 4.10  0  110  VAL H CG1   1 
ATOM   41608 C CG2   . VAL H 8  110  ? 166.778 264.781 239.670 1.00 1.50  0  110  VAL H CG2   1 
ATOM   41609 N N     . MET H 8  111  ? 169.405 265.724 243.349 1.00 1.53  0  111  MET H N     1 
ATOM   41610 C CA    . MET H 8  111  ? 170.341 266.377 244.252 1.00 0.30  0  111  MET H CA    1 
ATOM   41611 C C     . MET H 8  111  ? 171.705 265.712 244.122 1.00 0.37  0  111  MET H C     1 
ATOM   41612 O O     . MET H 8  111  ? 171.890 264.760 243.358 1.00 1.81  0  111  MET H O     1 
ATOM   41613 C CB    . MET H 8  111  ? 169.839 266.317 245.695 1.00 2.21  0  111  MET H CB    1 
ATOM   41614 C CG    . MET H 8  111  ? 169.846 264.920 246.282 1.00 5.54  0  111  MET H CG    1 
ATOM   41615 S SD    . MET H 8  111  ? 169.026 264.855 247.887 1.00 1.74  0  111  MET H SD    1 
ATOM   41616 C CE    . MET H 8  111  ? 167.746 266.086 247.664 1.00 3.84  0  111  MET H CE    1 
ATOM   41617 N N     . THR H 8  112  ? 172.665 266.229 244.877 1.00 6.00  0  112  THR H N     1 
ATOM   41618 C CA    . THR H 8  112  ? 174.017 265.703 244.857 1.00 0.00  0  112  THR H CA    1 
ATOM   41619 C C     . THR H 8  112  ? 174.169 264.565 245.861 1.00 2.47  0  112  THR H C     1 
ATOM   41620 O O     . THR H 8  112  ? 173.324 264.351 246.734 1.00 2.17  0  112  THR H O     1 
ATOM   41621 C CB    . THR H 8  112  ? 175.022 266.805 245.168 1.00 3.15  0  112  THR H CB    1 
ATOM   41622 O OG1   . THR H 8  112  ? 174.837 267.230 246.521 1.00 0.00  0  112  THR H OG1   1 
ATOM   41623 C CG2   . THR H 8  112  ? 174.832 267.984 244.226 1.00 0.00  0  112  THR H CG2   1 
ATOM   41624 N N     . ASP H 8  113  ? 175.281 263.833 245.736 1.00 3.37  0  113  ASP H N     1 
ATOM   41625 C CA    . ASP H 8  113  ? 175.537 262.729 246.656 1.00 1.27  0  113  ASP H CA    1 
ATOM   41626 C C     . ASP H 8  113  ? 175.685 263.219 248.091 1.00 2.15  0  113  ASP H C     1 
ATOM   41627 O O     . ASP H 8  113  ? 175.172 262.585 249.017 1.00 0.38  0  113  ASP H O     1 
ATOM   41628 C CB    . ASP H 8  113  ? 176.783 261.954 246.226 1.00 0.12  0  113  ASP H CB    1 
ATOM   41629 C CG    . ASP H 8  113  ? 178.021 262.830 246.137 1.00 2.35  0  113  ASP H CG    1 
ATOM   41630 O OD1   . ASP H 8  113  ? 177.950 264.023 246.498 1.00 1.80  0  113  ASP H OD1   1 
ATOM   41631 O OD2   . ASP H 8  113  ? 179.072 262.321 245.709 1.00 3.10  -1 113  ASP H OD2   1 
ATOM   41632 N N     . ARG H 8  114  ? 176.383 264.341 248.299 1.00 2.10  0  114  ARG H N     1 
ATOM   41633 C CA    . ARG H 8  114  ? 176.507 264.887 249.647 1.00 1.34  0  114  ARG H CA    1 
ATOM   41634 C C     . ARG H 8  114  ? 175.148 265.276 250.210 1.00 0.00  0  114  ARG H C     1 
ATOM   41635 O O     . ARG H 8  114  ? 174.839 264.970 251.367 1.00 2.63  0  114  ARG H O     1 
ATOM   41636 C CB    . ARG H 8  114  ? 177.446 266.094 249.648 1.00 2.52  0  114  ARG H CB    1 
ATOM   41637 C CG    . ARG H 8  114  ? 178.899 265.760 249.940 1.00 1.11  0  114  ARG H CG    1 
ATOM   41638 C CD    . ARG H 8  114  ? 179.738 267.023 250.124 1.00 2.55  0  114  ARG H CD    1 
ATOM   41639 N NE    . ARG H 8  114  ? 178.946 268.132 250.643 1.00 4.22  0  114  ARG H NE    1 
ATOM   41640 C CZ    . ARG H 8  114  ? 178.898 269.335 250.090 1.00 3.52  0  114  ARG H CZ    1 
ATOM   41641 N NH1   . ARG H 8  114  ? 179.588 269.620 248.999 1.00 0.00  1  114  ARG H NH1   1 
ATOM   41642 N NH2   . ARG H 8  114  ? 178.139 270.277 250.648 1.00 0.00  0  114  ARG H NH2   1 
ATOM   41643 N N     . ALA H 8  115  ? 174.328 265.957 249.413 1.00 3.97  0  115  ALA H N     1 
ATOM   41644 C CA    . ALA H 8  115  ? 173.002 266.329 249.884 1.00 0.17  0  115  ALA H CA    1 
ATOM   41645 C C     . ALA H 8  115  ? 172.154 265.104 250.177 1.00 1.70  0  115  ALA H C     1 
ATOM   41646 O O     . ALA H 8  115  ? 171.467 265.064 251.201 1.00 0.00  0  115  ALA H O     1 
ATOM   41647 C CB    . ALA H 8  115  ? 172.304 267.220 248.861 1.00 2.05  0  115  ALA H CB    1 
ATOM   41648 N N     . ALA H 8  116  ? 172.192 264.100 249.297 1.00 0.17  0  116  ALA H N     1 
ATOM   41649 C CA    . ALA H 8  116  ? 171.438 262.874 249.540 1.00 4.69  0  116  ALA H CA    1 
ATOM   41650 C C     . ALA H 8  116  ? 171.899 262.189 250.819 1.00 0.00  0  116  ALA H C     1 
ATOM   41651 O O     . ALA H 8  116  ? 171.078 261.653 251.572 1.00 1.61  0  116  ALA H O     1 
ATOM   41652 C CB    . ALA H 8  116  ? 171.571 261.926 248.351 1.00 0.00  0  116  ALA H CB    1 
ATOM   41653 N N     . ARG H 8  117  ? 173.207 262.191 251.080 1.00 1.33  0  117  ARG H N     1 
ATOM   41654 C CA    . ARG H 8  117  ? 173.714 261.596 252.313 1.00 0.30  0  117  ARG H CA    1 
ATOM   41655 C C     . ARG H 8  117  ? 173.282 262.396 253.536 1.00 2.12  0  117  ARG H C     1 
ATOM   41656 O O     . ARG H 8  117  ? 173.011 261.816 254.593 1.00 0.00  0  117  ARG H O     1 
ATOM   41657 C CB    . ARG H 8  117  ? 175.239 261.489 252.255 1.00 0.00  0  117  ARG H CB    1 
ATOM   41658 C CG    . ARG H 8  117  ? 175.771 260.112 252.562 1.00 0.00  0  117  ARG H CG    1 
ATOM   41659 C CD    . ARG H 8  117  ? 177.280 260.064 252.412 1.00 2.04  0  117  ARG H CD    1 
ATOM   41660 N NE    . ARG H 8  117  ? 177.697 259.462 251.155 1.00 1.58  0  117  ARG H NE    1 
ATOM   41661 C CZ    . ARG H 8  117  ? 178.079 260.144 250.081 1.00 0.52  0  117  ARG H CZ    1 
ATOM   41662 N NH1   . ARG H 8  117  ? 178.093 261.465 250.067 1.00 1.94  1  117  ARG H NH1   1 
ATOM   41663 N NH2   . ARG H 8  117  ? 178.466 259.481 248.997 1.00 0.25  0  117  ARG H NH2   1 
ATOM   41664 N N     . GLN H 8  118  ? 173.220 263.723 253.417 1.00 5.58  0  118  GLN H N     1 
ATOM   41665 C CA    . GLN H 8  118  ? 172.820 264.548 254.552 1.00 1.02  0  118  GLN H CA    1 
ATOM   41666 C C     . GLN H 8  118  ? 171.333 264.394 254.851 1.00 1.93  0  118  GLN H C     1 
ATOM   41667 O O     . GLN H 8  118  ? 170.942 264.262 256.016 1.00 7.33  0  118  GLN H O     1 
ATOM   41668 C CB    . GLN H 8  118  ? 173.169 266.011 254.285 1.00 4.77  0  118  GLN H CB    1 
ATOM   41669 C CG    . GLN H 8  118  ? 174.640 266.336 254.514 1.00 1.82  0  118  GLN H CG    1 
ATOM   41670 C CD    . GLN H 8  118  ? 175.087 267.575 253.764 1.00 3.07  0  118  GLN H CD    1 
ATOM   41671 O OE1   . GLN H 8  118  ? 174.313 268.172 253.012 1.00 2.98  0  118  GLN H OE1   1 
ATOM   41672 N NE2   . GLN H 8  118  ? 176.345 267.953 253.946 1.00 0.00  0  118  GLN H NE2   1 
ATOM   41673 N N     . ALA H 8  119  ? 170.500 264.390 253.812 1.00 4.14  0  119  ALA H N     1 
ATOM   41674 C CA    . ALA H 8  119  ? 169.073 264.110 253.936 1.00 2.05  0  119  ALA H CA    1 
ATOM   41675 C C     . ALA H 8  119  ? 168.801 262.678 254.355 1.00 0.95  0  119  ALA H C     1 
ATOM   41676 O O     . ALA H 8  119  ? 167.666 262.360 254.727 1.00 4.18  0  119  ALA H O     1 
ATOM   41677 C CB    . ALA H 8  119  ? 168.361 264.408 252.615 1.00 2.90  0  119  ALA H CB    1 
ATOM   41678 N N     . GLY H 8  120  ? 169.817 261.823 254.334 1.00 6.44  0  120  GLY H N     1 
ATOM   41679 C CA    . GLY H 8  120  ? 169.645 260.429 254.690 1.00 3.28  0  120  GLY H CA    1 
ATOM   41680 C C     . GLY H 8  120  ? 168.790 259.641 253.725 1.00 0.00  0  120  GLY H C     1 
ATOM   41681 O O     . GLY H 8  120  ? 167.936 258.861 254.159 1.00 6.57  0  120  GLY H O     1 
ATOM   41682 N N     . LEU H 8  121  ? 169.008 259.810 252.421 1.00 0.39  0  121  LEU H N     1 
ATOM   41683 C CA    . LEU H 8  121  ? 168.211 259.146 251.405 1.00 0.77  0  121  LEU H CA    1 
ATOM   41684 C C     . LEU H 8  121  ? 169.103 258.468 250.378 1.00 1.96  0  121  LEU H C     1 
ATOM   41685 O O     . LEU H 8  121  ? 170.262 258.845 250.185 1.00 1.11  0  121  LEU H O     1 
ATOM   41686 C CB    . LEU H 8  121  ? 167.299 260.124 250.673 1.00 5.56  0  121  LEU H CB    1 
ATOM   41687 C CG    . LEU H 8  121  ? 166.499 261.085 251.538 1.00 3.50  0  121  LEU H CG    1 
ATOM   41688 C CD1   . LEU H 8  121  ? 165.977 262.193 250.660 1.00 0.00  0  121  LEU H CD1   1 
ATOM   41689 C CD2   . LEU H 8  121  ? 165.372 260.369 252.258 1.00 1.28  0  121  LEU H CD2   1 
ATOM   41690 N N     . GLY H 8  122  ? 168.538 257.464 249.720 1.00 5.25  0  122  GLY H N     1 
ATOM   41691 C CA    . GLY H 8  122  ? 169.106 256.881 248.532 1.00 0.00  0  122  GLY H CA    1 
ATOM   41692 C C     . GLY H 8  122  ? 168.287 257.225 247.309 1.00 2.72  0  122  GLY H C     1 
ATOM   41693 O O     . GLY H 8  122  ? 167.313 257.981 247.368 1.00 1.11  0  122  GLY H O     1 
ATOM   41694 N N     . GLY H 8  123  ? 168.675 256.648 246.186 1.00 0.00  0  123  GLY H N     1 
ATOM   41695 C CA    . GLY H 8  123  ? 167.954 256.879 244.954 1.00 0.00  0  123  GLY H CA    1 
ATOM   41696 C C     . GLY H 8  123  ? 168.775 256.419 243.769 1.00 0.00  0  123  GLY H C     1 
ATOM   41697 O O     . GLY H 8  123  ? 169.808 255.766 243.917 1.00 2.49  0  123  GLY H O     1 
ATOM   41698 N N     . GLU H 8  124  ? 168.280 256.778 242.591 1.00 3.34  0  124  GLU H N     1 
ATOM   41699 C CA    . GLU H 8  124  ? 168.938 256.427 241.346 1.00 0.07  0  124  GLU H CA    1 
ATOM   41700 C C     . GLU H 8  124  ? 170.147 257.318 241.112 1.00 0.00  0  124  GLU H C     1 
ATOM   41701 O O     . GLU H 8  124  ? 170.083 258.536 241.284 1.00 0.00  0  124  GLU H O     1 
ATOM   41702 C CB    . GLU H 8  124  ? 167.964 256.548 240.182 1.00 1.81  0  124  GLU H CB    1 
ATOM   41703 C CG    . GLU H 8  124  ? 168.543 256.117 238.860 1.00 0.00  0  124  GLU H CG    1 
ATOM   41704 C CD    . GLU H 8  124  ? 167.500 256.090 237.775 1.00 3.06  0  124  GLU H CD    1 
ATOM   41705 O OE1   . GLU H 8  124  ? 166.337 256.419 238.076 1.00 0.42  0  124  GLU H OE1   1 
ATOM   41706 O OE2   . GLU H 8  124  ? 167.844 255.736 236.629 1.00 0.00  -1 124  GLU H OE2   1 
ATOM   41707 N N     . ILE H 8  125  ? 171.254 256.694 240.729 1.00 0.67  0  125  ILE H N     1 
ATOM   41708 C CA    . ILE H 8  125  ? 172.525 257.371 240.505 1.00 2.91  0  125  ILE H CA    1 
ATOM   41709 C C     . ILE H 8  125  ? 172.557 257.780 239.038 1.00 1.90  0  125  ILE H C     1 
ATOM   41710 O O     . ILE H 8  125  ? 172.794 256.952 238.159 1.00 0.83  0  125  ILE H O     1 
ATOM   41711 C CB    . ILE H 8  125  ? 173.710 256.475 240.871 1.00 1.93  0  125  ILE H CB    1 
ATOM   41712 C CG1   . ILE H 8  125  ? 173.543 255.933 242.289 1.00 1.12  0  125  ILE H CG1   1 
ATOM   41713 C CG2   . ILE H 8  125  ? 175.019 257.227 240.711 1.00 1.20  0  125  ILE H CG2   1 
ATOM   41714 C CD1   . ILE H 8  125  ? 173.565 256.994 243.344 1.00 0.21  0  125  ILE H CD1   1 
ATOM   41715 N N     . ILE H 8  126  ? 172.339 259.067 238.769 1.00 0.00  0  126  ILE H N     1 
ATOM   41716 C CA    . ILE H 8  126  ? 172.153 259.520 237.392 1.00 0.96  0  126  ILE H CA    1 
ATOM   41717 C C     . ILE H 8  126  ? 173.484 259.570 236.652 1.00 0.99  0  126  ILE H C     1 
ATOM   41718 O O     . ILE H 8  126  ? 173.659 258.930 235.609 1.00 3.77  0  126  ILE H O     1 
ATOM   41719 C CB    . ILE H 8  126  ? 171.444 260.884 237.362 1.00 0.00  0  126  ILE H CB    1 
ATOM   41720 C CG1   . ILE H 8  126  ? 170.108 260.791 238.105 1.00 0.00  0  126  ILE H CG1   1 
ATOM   41721 C CG2   . ILE H 8  126  ? 171.263 261.366 235.923 1.00 0.00  0  126  ILE H CG2   1 
ATOM   41722 C CD1   . ILE H 8  126  ? 169.110 261.836 237.718 1.00 1.24  0  126  ILE H CD1   1 
ATOM   41723 N N     . CYS H 8  127  ? 174.438 260.330 237.180 1.00 1.83  0  127  CYS H N     1 
ATOM   41724 C CA    . CYS H 8  127  ? 175.705 260.516 236.495 1.00 3.15  0  127  CYS H CA    1 
ATOM   41725 C C     . CYS H 8  127  ? 176.785 260.823 237.518 1.00 0.00  0  127  CYS H C     1 
ATOM   41726 O O     . CYS H 8  127  ? 176.512 261.358 238.593 1.00 1.89  0  127  CYS H O     1 
ATOM   41727 C CB    . CYS H 8  127  ? 175.620 261.648 235.472 1.00 1.84  0  127  CYS H CB    1 
ATOM   41728 S SG    . CYS H 8  127  ? 175.300 263.254 236.202 1.00 6.41  0  127  CYS H SG    1 
ATOM   41729 N N     . TYR H 8  128  ? 178.017 260.481 237.161 1.00 2.27  0  128  TYR H N     1 
ATOM   41730 C CA    . TYR H 8  128  ? 179.198 260.949 237.867 1.00 1.56  0  128  TYR H CA    1 
ATOM   41731 C C     . TYR H 8  128  ? 179.715 262.199 237.173 1.00 4.82  0  128  TYR H C     1 
ATOM   41732 O O     . TYR H 8  128  ? 179.831 262.232 235.947 1.00 0.00  0  128  TYR H O     1 
ATOM   41733 C CB    . TYR H 8  128  ? 180.319 259.910 237.884 1.00 1.98  0  128  TYR H CB    1 
ATOM   41734 C CG    . TYR H 8  128  ? 180.033 258.638 238.633 1.00 0.18  0  128  TYR H CG    1 
ATOM   41735 C CD1   . TYR H 8  128  ? 179.078 258.589 239.634 1.00 4.31  0  128  TYR H CD1   1 
ATOM   41736 C CD2   . TYR H 8  128  ? 180.751 257.483 238.353 1.00 0.00  0  128  TYR H CD2   1 
ATOM   41737 C CE1   . TYR H 8  128  ? 178.830 257.414 240.318 1.00 0.00  0  128  TYR H CE1   1 
ATOM   41738 C CE2   . TYR H 8  128  ? 180.517 256.322 239.030 1.00 2.73  0  128  TYR H CE2   1 
ATOM   41739 C CZ    . TYR H 8  128  ? 179.552 256.286 240.009 1.00 4.65  0  128  TYR H CZ    1 
ATOM   41740 O OH    . TYR H 8  128  ? 179.324 255.110 240.682 1.00 1.96  0  128  TYR H OH    1 
ATOM   41741 N N     . VAL H 8  129  ? 180.031 263.222 237.958 1.00 1.14  0  129  VAL H N     1 
ATOM   41742 C CA    . VAL H 8  129  ? 180.640 264.441 237.441 1.00 2.26  0  129  VAL H CA    1 
ATOM   41743 C C     . VAL H 8  129  ? 181.893 264.722 238.255 1.00 1.12  0  129  VAL H C     1 
ATOM   41744 O O     . VAL H 8  129  ? 181.863 264.664 239.487 1.00 0.29  0  129  VAL H O     1 
ATOM   41745 C CB    . VAL H 8  129  ? 179.677 265.640 237.490 1.00 4.12  0  129  VAL H CB    1 
ATOM   41746 C CG1   . VAL H 8  129  ? 180.287 266.851 236.787 1.00 1.08  0  129  VAL H CG1   1 
ATOM   41747 C CG2   . VAL H 8  129  ? 178.341 265.274 236.868 1.00 0.00  0  129  VAL H CG2   1 
ATOM   41748 N N     . ALA H 8  130  ? 182.987 265.019 237.569 1.00 0.00  0  130  ALA H N     1 
ATOM   41749 C CA    . ALA H 8  130  ? 184.262 265.194 238.243 1.00 0.91  0  130  ALA H CA    1 
ATOM   41750 C C     . ALA H 8  130  ? 184.994 266.424 237.725 1.00 0.00  0  130  ALA H C     1 
ATOM   41751 O O     . ALA H 8  130  ? 185.086 266.635 236.521 1.00 0.00  0  130  ALA H O     1 
ATOM   41752 C CB    . ALA H 8  130  ? 185.105 263.957 238.066 1.00 1.51  0  130  ALA H CB    1 
ATOM   41753 O OXT   . ALA H 8  130  ? 185.510 267.240 238.490 1.00 3.22  -1 130  ALA H OXT   1 
ATOM   41754 N N     . ASN I 9  4    ? 278.641 281.154 164.864 1.00 1.75  0  4    ASN I N     1 
ATOM   41755 C CA    . ASN I 9  4    ? 278.728 280.501 166.162 1.00 3.67  0  4    ASN I CA    1 
ATOM   41756 C C     . ASN I 9  4    ? 277.638 279.433 166.230 1.00 4.40  0  4    ASN I C     1 
ATOM   41757 O O     . ASN I 9  4    ? 276.682 279.478 165.458 1.00 1.76  0  4    ASN I O     1 
ATOM   41758 C CB    . ASN I 9  4    ? 278.587 281.529 167.289 1.00 2.00  0  4    ASN I CB    1 
ATOM   41759 C CG    . ASN I 9  4    ? 279.681 281.405 168.342 1.00 2.51  0  4    ASN I CG    1 
ATOM   41760 O OD1   . ASN I 9  4    ? 279.942 280.326 168.876 1.00 2.91  0  4    ASN I OD1   1 
ATOM   41761 N ND2   . ASN I 9  4    ? 280.329 282.523 168.640 1.00 1.99  0  4    ASN I ND2   1 
ATOM   41762 N N     . GLN I 9  5    ? 277.790 278.463 167.125 1.00 0.30  0  5    GLN I N     1 
ATOM   41763 C CA    . GLN I 9  5    ? 276.858 277.349 167.214 1.00 5.68  0  5    GLN I CA    1 
ATOM   41764 C C     . GLN I 9  5    ? 275.739 277.624 168.212 1.00 3.46  0  5    GLN I C     1 
ATOM   41765 O O     . GLN I 9  5    ? 275.710 278.650 168.897 1.00 4.24  0  5    GLN I O     1 
ATOM   41766 C CB    . GLN I 9  5    ? 277.586 276.058 167.601 1.00 2.95  0  5    GLN I CB    1 
ATOM   41767 C CG    . GLN I 9  5    ? 278.688 275.656 166.649 1.00 2.43  0  5    GLN I CG    1 
ATOM   41768 C CD    . GLN I 9  5    ? 279.644 274.652 167.263 1.00 4.44  0  5    GLN I CD    1 
ATOM   41769 O OE1   . GLN I 9  5    ? 280.060 274.795 168.414 1.00 4.12  0  5    GLN I OE1   1 
ATOM   41770 N NE2   . GLN I 9  5    ? 279.996 273.628 166.498 1.00 3.23  0  5    GLN I NE2   1 
ATOM   41771 N N     . TYR I 9  6    ? 274.801 276.682 168.266 1.00 6.00  0  6    TYR I N     1 
ATOM   41772 C CA    . TYR I 9  6    ? 273.700 276.672 169.217 1.00 2.06  0  6    TYR I CA    1 
ATOM   41773 C C     . TYR I 9  6    ? 273.588 275.277 169.811 1.00 5.95  0  6    TYR I C     1 
ATOM   41774 O O     . TYR I 9  6    ? 273.765 274.280 169.104 1.00 4.25  0  6    TYR I O     1 
ATOM   41775 C CB    . TYR I 9  6    ? 272.373 277.050 168.541 1.00 3.33  0  6    TYR I CB    1 
ATOM   41776 C CG    . TYR I 9  6    ? 272.411 278.338 167.751 1.00 5.03  0  6    TYR I CG    1 
ATOM   41777 C CD1   . TYR I 9  6    ? 272.876 278.358 166.444 1.00 4.91  0  6    TYR I CD1   1 
ATOM   41778 C CD2   . TYR I 9  6    ? 271.953 279.528 168.298 1.00 4.54  0  6    TYR I CD2   1 
ATOM   41779 C CE1   . TYR I 9  6    ? 272.910 279.526 165.713 1.00 2.50  0  6    TYR I CE1   1 
ATOM   41780 C CE2   . TYR I 9  6    ? 271.977 280.704 167.569 1.00 3.89  0  6    TYR I CE2   1 
ATOM   41781 C CZ    . TYR I 9  6    ? 272.458 280.697 166.280 1.00 3.51  0  6    TYR I CZ    1 
ATOM   41782 O OH    . TYR I 9  6    ? 272.486 281.861 165.547 1.00 3.83  0  6    TYR I OH    1 
ATOM   41783 N N     . TYR I 9  7    ? 273.284 275.197 171.103 1.00 3.63  0  7    TYR I N     1 
ATOM   41784 C CA    . TYR I 9  7    ? 273.139 273.905 171.751 1.00 5.53  0  7    TYR I CA    1 
ATOM   41785 C C     . TYR I 9  7    ? 271.703 273.702 172.215 1.00 3.66  0  7    TYR I C     1 
ATOM   41786 O O     . TYR I 9  7    ? 271.078 274.604 172.777 1.00 5.18  0  7    TYR I O     1 
ATOM   41787 C CB    . TYR I 9  7    ? 274.092 273.755 172.932 1.00 0.30  0  7    TYR I CB    1 
ATOM   41788 C CG    . TYR I 9  7    ? 273.926 272.436 173.631 1.00 4.67  0  7    TYR I CG    1 
ATOM   41789 C CD1   . TYR I 9  7    ? 274.409 271.266 173.064 1.00 1.90  0  7    TYR I CD1   1 
ATOM   41790 C CD2   . TYR I 9  7    ? 273.286 272.355 174.855 1.00 2.00  0  7    TYR I CD2   1 
ATOM   41791 C CE1   . TYR I 9  7    ? 274.260 270.057 173.692 1.00 4.00  0  7    TYR I CE1   1 
ATOM   41792 C CE2   . TYR I 9  7    ? 273.130 271.146 175.495 1.00 4.85  0  7    TYR I CE2   1 
ATOM   41793 C CZ    . TYR I 9  7    ? 273.619 269.999 174.909 1.00 5.26  0  7    TYR I CZ    1 
ATOM   41794 O OH    . TYR I 9  7    ? 273.469 268.788 175.544 1.00 2.47  0  7    TYR I OH    1 
ATOM   41795 N N     . GLY I 9  8    ? 271.190 272.501 171.961 1.00 0.00  0  8    GLY I N     1 
ATOM   41796 C CA    . GLY I 9  8    ? 269.850 272.130 172.365 1.00 2.53  0  8    GLY I CA    1 
ATOM   41797 C C     . GLY I 9  8    ? 269.778 270.700 172.859 1.00 5.22  0  8    GLY I C     1 
ATOM   41798 O O     . GLY I 9  8    ? 270.308 269.787 172.217 1.00 4.44  0  8    GLY I O     1 
ATOM   41799 N N     . THR I 9  9    ? 269.129 270.492 174.001 1.00 4.79  0  9    THR I N     1 
ATOM   41800 C CA    . THR I 9  9    ? 269.008 269.175 174.612 1.00 4.55  0  9    THR I CA    1 
ATOM   41801 C C     . THR I 9  9    ? 267.607 268.626 174.384 1.00 3.20  0  9    THR I C     1 
ATOM   41802 O O     . THR I 9  9    ? 266.616 269.256 174.772 1.00 5.30  0  9    THR I O     1 
ATOM   41803 C CB    . THR I 9  9    ? 269.303 269.233 176.112 1.00 4.02  0  9    THR I CB    1 
ATOM   41804 O OG1   . THR I 9  9    ? 270.715 269.351 176.324 1.00 3.85  0  9    THR I OG1   1 
ATOM   41805 C CG2   . THR I 9  9    ? 268.787 267.972 176.802 1.00 1.72  0  9    THR I CG2   1 
ATOM   41806 N N     . GLY I 9  10   ? 267.525 267.454 173.761 1.00 0.00  0  10   GLY I N     1 
ATOM   41807 C CA    . GLY I 9  10   ? 266.262 266.769 173.572 1.00 3.81  0  10   GLY I CA    1 
ATOM   41808 C C     . GLY I 9  10   ? 266.383 265.290 173.882 1.00 3.21  0  10   GLY I C     1 
ATOM   41809 O O     . GLY I 9  10   ? 267.389 264.655 173.565 1.00 3.41  0  10   GLY I O     1 
ATOM   41810 N N     . ARG I 9  11   ? 265.319 264.732 174.463 1.00 2.82  0  11   ARG I N     1 
ATOM   41811 C CA    . ARG I 9  11   ? 265.350 263.382 175.007 1.00 4.22  0  11   ARG I CA    1 
ATOM   41812 C C     . ARG I 9  11   ? 264.133 262.597 174.534 1.00 0.00  0  11   ARG I C     1 
ATOM   41813 O O     . ARG I 9  11   ? 263.104 263.173 174.172 1.00 4.29  0  11   ARG I O     1 
ATOM   41814 C CB    . ARG I 9  11   ? 265.381 263.397 176.545 1.00 1.70  0  11   ARG I CB    1 
ATOM   41815 C CG    . ARG I 9  11   ? 266.263 264.474 177.156 1.00 0.07  0  11   ARG I CG    1 
ATOM   41816 C CD    . ARG I 9  11   ? 266.482 264.261 178.658 1.00 4.86  0  11   ARG I CD    1 
ATOM   41817 N NE    . ARG I 9  11   ? 267.263 265.339 179.250 1.00 6.27  0  11   ARG I NE    1 
ATOM   41818 C CZ    . ARG I 9  11   ? 267.142 265.750 180.505 1.00 2.40  0  11   ARG I CZ    1 
ATOM   41819 N NH1   . ARG I 9  11   ? 266.291 265.176 181.343 1.00 2.75  1  11   ARG I NH1   1 
ATOM   41820 N NH2   . ARG I 9  11   ? 267.879 266.773 180.924 1.00 6.34  0  11   ARG I NH2   1 
ATOM   41821 N N     . ARG I 9  12   ? 264.263 261.272 174.543 1.00 3.05  0  12   ARG I N     1 
ATOM   41822 C CA    . ARG I 9  12   ? 263.152 260.378 174.235 1.00 3.86  0  12   ARG I CA    1 
ATOM   41823 C C     . ARG I 9  12   ? 263.430 259.035 174.893 1.00 4.21  0  12   ARG I C     1 
ATOM   41824 O O     . ARG I 9  12   ? 264.519 258.482 174.717 1.00 2.85  0  12   ARG I O     1 
ATOM   41825 C CB    . ARG I 9  12   ? 262.974 260.198 172.726 1.00 4.90  0  12   ARG I CB    1 
ATOM   41826 C CG    . ARG I 9  12   ? 262.112 259.006 172.343 1.00 3.38  0  12   ARG I CG    1 
ATOM   41827 C CD    . ARG I 9  12   ? 260.649 259.257 172.678 1.00 2.11  0  12   ARG I CD    1 
ATOM   41828 N NE    . ARG I 9  12   ? 259.784 259.034 171.524 1.00 1.11  0  12   ARG I NE    1 
ATOM   41829 C CZ    . ARG I 9  12   ? 258.883 258.065 171.442 1.00 0.00  0  12   ARG I CZ    1 
ATOM   41830 N NH1   . ARG I 9  12   ? 258.689 257.216 172.435 1.00 0.00  1  12   ARG I NH1   1 
ATOM   41831 N NH2   . ARG I 9  12   ? 258.156 257.947 170.337 1.00 1.10  0  12   ARG I NH2   1 
ATOM   41832 N N     . LYS I 9  13   ? 262.444 258.506 175.618 1.00 4.20  0  13   LYS I N     1 
ATOM   41833 C CA    . LYS I 9  13   ? 262.599 257.270 176.400 1.00 4.09  0  13   LYS I CA    1 
ATOM   41834 C C     . LYS I 9  13   ? 263.839 257.461 177.274 1.00 3.17  0  13   LYS I C     1 
ATOM   41835 O O     . LYS I 9  13   ? 263.905 258.455 178.009 1.00 6.19  0  13   LYS I O     1 
ATOM   41836 C CB    . LYS I 9  13   ? 262.622 256.061 175.473 1.00 4.67  0  13   LYS I CB    1 
ATOM   41837 C CG    . LYS I 9  13   ? 261.337 255.884 174.687 1.00 3.10  0  13   LYS I CG    1 
ATOM   41838 C CD    . LYS I 9  13   ? 261.010 254.423 174.399 1.00 5.95  0  13   LYS I CD    1 
ATOM   41839 C CE    . LYS I 9  13   ? 260.047 254.301 173.220 1.00 1.83  0  13   LYS I CE    1 
ATOM   41840 N NZ    . LYS I 9  13   ? 259.725 252.890 172.848 1.00 5.78  1  13   LYS I NZ    1 
ATOM   41841 N N     . SER I 9  14   ? 264.823 256.571 177.218 1.00 1.19  0  14   SER I N     1 
ATOM   41842 C CA    . SER I 9  14   ? 266.066 256.739 177.954 1.00 6.58  0  14   SER I CA    1 
ATOM   41843 C C     . SER I 9  14   ? 267.196 257.267 177.084 1.00 3.63  0  14   SER I C     1 
ATOM   41844 O O     . SER I 9  14   ? 268.360 256.972 177.363 1.00 4.42  0  14   SER I O     1 
ATOM   41845 C CB    . SER I 9  14   ? 266.479 255.416 178.605 1.00 2.98  0  14   SER I CB    1 
ATOM   41846 O OG    . SER I 9  14   ? 266.819 254.438 177.640 1.00 0.74  0  14   SER I OG    1 
ATOM   41847 N N     . SER I 9  15   ? 266.884 258.023 176.031 1.00 3.35  0  15   SER I N     1 
ATOM   41848 C CA    . SER I 9  15   ? 267.900 258.614 175.168 1.00 3.43  0  15   SER I CA    1 
ATOM   41849 C C     . SER I 9  15   ? 268.038 260.109 175.430 1.00 0.00  0  15   SER I C     1 
ATOM   41850 O O     . SER I 9  15   ? 267.045 260.813 175.624 1.00 3.44  0  15   SER I O     1 
ATOM   41851 C CB    . SER I 9  15   ? 267.579 258.375 173.693 1.00 1.58  0  15   SER I CB    1 
ATOM   41852 O OG    . SER I 9  15   ? 267.546 256.988 173.397 1.00 4.20  0  15   SER I OG    1 
ATOM   41853 N N     . ALA I 9  16   ? 269.283 260.583 175.432 1.00 4.13  0  16   ALA I N     1 
ATOM   41854 C CA    . ALA I 9  16   ? 269.613 261.988 175.634 1.00 2.30  0  16   ALA I CA    1 
ATOM   41855 C C     . ALA I 9  16   ? 270.536 262.428 174.511 1.00 2.20  0  16   ALA I C     1 
ATOM   41856 O O     . ALA I 9  16   ? 271.548 261.773 174.245 1.00 2.20  0  16   ALA I O     1 
ATOM   41857 C CB    . ALA I 9  16   ? 270.285 262.213 176.993 1.00 2.23  0  16   ALA I CB    1 
ATOM   41858 N N     . ALA I 9  17   ? 270.193 263.534 173.860 1.00 0.15  0  17   ALA I N     1 
ATOM   41859 C CA    . ALA I 9  17   ? 270.855 263.944 172.632 1.00 2.25  0  17   ALA I CA    1 
ATOM   41860 C C     . ALA I 9  17   ? 271.376 265.368 172.736 1.00 6.48  0  17   ALA I C     1 
ATOM   41861 O O     . ALA I 9  17   ? 270.656 266.280 173.157 1.00 3.55  0  17   ALA I O     1 
ATOM   41862 C CB    . ALA I 9  17   ? 269.910 263.839 171.442 1.00 1.45  0  17   ALA I CB    1 
ATOM   41863 N N     . ARG I 9  18   ? 272.624 265.545 172.318 1.00 6.84  0  18   ARG I N     1 
ATOM   41864 C CA    . ARG I 9  18   ? 273.270 266.845 172.224 1.00 4.93  0  18   ARG I CA    1 
ATOM   41865 C C     . ARG I 9  18   ? 273.281 267.277 170.764 1.00 3.26  0  18   ARG I C     1 
ATOM   41866 O O     . ARG I 9  18   ? 273.732 266.524 169.893 1.00 3.77  0  18   ARG I O     1 
ATOM   41867 C CB    . ARG I 9  18   ? 274.690 266.778 172.780 1.00 4.16  0  18   ARG I CB    1 
ATOM   41868 C CG    . ARG I 9  18   ? 274.825 265.825 173.965 1.00 3.00  0  18   ARG I CG    1 
ATOM   41869 C CD    . ARG I 9  18   ? 276.266 265.729 174.419 1.00 3.03  0  18   ARG I CD    1 
ATOM   41870 N NE    . ARG I 9  18   ? 276.810 267.046 174.718 1.00 6.82  0  18   ARG I NE    1 
ATOM   41871 C CZ    . ARG I 9  18   ? 277.850 267.583 174.098 1.00 2.17  0  18   ARG I CZ    1 
ATOM   41872 N NH1   . ARG I 9  18   ? 278.499 266.936 173.145 1.00 1.10  1  18   ARG I NH1   1 
ATOM   41873 N NH2   . ARG I 9  18   ? 278.245 268.802 174.439 1.00 2.94  0  18   ARG I NH2   1 
ATOM   41874 N N     . VAL I 9  19   ? 272.768 268.474 170.496 1.00 0.00  0  19   VAL I N     1 
ATOM   41875 C CA    . VAL I 9  19   ? 272.560 268.950 169.134 1.00 2.34  0  19   VAL I CA    1 
ATOM   41876 C C     . VAL I 9  19   ? 273.260 270.293 168.994 1.00 3.94  0  19   VAL I C     1 
ATOM   41877 O O     . VAL I 9  19   ? 272.902 271.260 169.679 1.00 5.08  0  19   VAL I O     1 
ATOM   41878 C CB    . VAL I 9  19   ? 271.070 269.065 168.784 1.00 1.66  0  19   VAL I CB    1 
ATOM   41879 C CG1   . VAL I 9  19   ? 270.877 269.730 167.424 1.00 0.45  0  19   VAL I CG1   1 
ATOM   41880 C CG2   . VAL I 9  19   ? 270.431 267.690 168.801 1.00 4.12  0  19   VAL I CG2   1 
ATOM   41881 N N     . PHE I 9  20   ? 274.254 270.355 168.113 1.00 5.54  0  20   PHE I N     1 
ATOM   41882 C CA    . PHE I 9  20   ? 274.972 271.588 167.827 1.00 0.07  0  20   PHE I CA    1 
ATOM   41883 C C     . PHE I 9  20   ? 274.641 272.047 166.416 1.00 7.71  0  20   PHE I C     1 
ATOM   41884 O O     . PHE I 9  20   ? 274.918 271.338 165.441 1.00 4.74  0  20   PHE I O     1 
ATOM   41885 C CB    . PHE I 9  20   ? 276.483 271.408 167.991 1.00 1.19  0  20   PHE I CB    1 
ATOM   41886 C CG    . PHE I 9  20   ? 276.915 271.190 169.415 1.00 4.13  0  20   PHE I CG    1 
ATOM   41887 C CD1   . PHE I 9  20   ? 277.140 272.270 170.245 1.00 0.62  0  20   PHE I CD1   1 
ATOM   41888 C CD2   . PHE I 9  20   ? 277.047 269.907 169.933 1.00 1.40  0  20   PHE I CD2   1 
ATOM   41889 C CE1   . PHE I 9  20   ? 277.526 272.086 171.563 1.00 1.23  0  20   PHE I CE1   1 
ATOM   41890 C CE2   . PHE I 9  20   ? 277.436 269.716 171.242 1.00 5.50  0  20   PHE I CE2   1 
ATOM   41891 C CZ    . PHE I 9  20   ? 277.669 270.806 172.062 1.00 4.53  0  20   PHE I CZ    1 
ATOM   41892 N N     . ILE I 9  21   ? 274.056 273.235 166.313 1.00 0.89  0  21   ILE I N     1 
ATOM   41893 C CA    . ILE I 9  21   ? 273.591 273.764 165.041 1.00 3.30  0  21   ILE I CA    1 
ATOM   41894 C C     . ILE I 9  21   ? 274.443 274.961 164.665 1.00 2.15  0  21   ILE I C     1 
ATOM   41895 O O     . ILE I 9  21   ? 274.523 275.940 165.415 1.00 4.44  0  21   ILE I O     1 
ATOM   41896 C CB    . ILE I 9  21   ? 272.100 274.146 165.088 1.00 0.88  0  21   ILE I CB    1 
ATOM   41897 C CG1   . ILE I 9  21   ? 271.242 272.884 165.211 1.00 1.46  0  21   ILE I CG1   1 
ATOM   41898 C CG2   . ILE I 9  21   ? 271.727 274.989 163.885 1.00 5.40  0  21   ILE I CG2   1 
ATOM   41899 C CD1   . ILE I 9  21   ? 269.817 273.051 164.720 1.00 1.66  0  21   ILE I CD1   1 
ATOM   41900 N N     . LYS I 9  22   ? 275.071 274.881 163.504 1.00 6.41  0  22   LYS I N     1 
ATOM   41901 C CA    . LYS I 9  22   ? 275.843 275.973 162.938 1.00 0.00  0  22   LYS I CA    1 
ATOM   41902 C C     . LYS I 9  22   ? 275.387 276.174 161.501 1.00 4.83  0  22   LYS I C     1 
ATOM   41903 O O     . LYS I 9  22   ? 274.809 275.259 160.904 1.00 3.83  0  22   LYS I O     1 
ATOM   41904 C CB    . LYS I 9  22   ? 277.341 275.673 162.979 1.00 0.72  0  22   LYS I CB    1 
ATOM   41905 C CG    . LYS I 9  22   ? 277.688 274.236 162.619 1.00 3.51  0  22   LYS I CG    1 
ATOM   41906 C CD    . LYS I 9  22   ? 279.043 274.166 161.960 1.00 2.70  0  22   LYS I CD    1 
ATOM   41907 C CE    . LYS I 9  22   ? 280.123 273.798 162.965 1.00 4.36  0  22   LYS I CE    1 
ATOM   41908 N NZ    . LYS I 9  22   ? 281.458 273.731 162.313 1.00 4.81  1  22   LYS I NZ    1 
ATOM   41909 N N     . PRO I 9  23   ? 275.602 277.351 160.919 1.00 2.08  0  23   PRO I N     1 
ATOM   41910 C CA    . PRO I 9  23   ? 275.359 277.509 159.480 1.00 0.56  0  23   PRO I CA    1 
ATOM   41911 C C     . PRO I 9  23   ? 276.245 276.569 158.675 1.00 3.30  0  23   PRO I C     1 
ATOM   41912 O O     . PRO I 9  23   ? 277.391 276.296 159.044 1.00 5.71  0  23   PRO I O     1 
ATOM   41913 C CB    . PRO I 9  23   ? 275.703 278.979 159.223 1.00 1.52  0  23   PRO I CB    1 
ATOM   41914 C CG    . PRO I 9  23   ? 275.494 279.645 160.546 1.00 3.56  0  23   PRO I CG    1 
ATOM   41915 C CD    . PRO I 9  23   ? 275.902 278.633 161.579 1.00 1.72  0  23   PRO I CD    1 
ATOM   41916 N N     . GLY I 9  24   ? 275.701 276.066 157.572 1.00 0.72  0  24   GLY I N     1 
ATOM   41917 C CA    . GLY I 9  24   ? 276.436 275.151 156.722 1.00 2.78  0  24   GLY I CA    1 
ATOM   41918 C C     . GLY I 9  24   ? 275.725 274.818 155.427 1.00 2.95  0  24   GLY I C     1 
ATOM   41919 O O     . GLY I 9  24   ? 275.120 275.693 154.804 1.00 7.40  0  24   GLY I O     1 
ATOM   41920 N N     . ASN I 9  25   ? 275.808 273.552 155.009 1.00 3.67  0  25   ASN I N     1 
ATOM   41921 C CA    . ASN I 9  25   ? 275.185 273.080 153.781 1.00 4.98  0  25   ASN I CA    1 
ATOM   41922 C C     . ASN I 9  25   ? 274.532 271.710 153.904 1.00 2.74  0  25   ASN I C     1 
ATOM   41923 O O     . ASN I 9  25   ? 274.417 271.012 152.891 1.00 0.00  0  25   ASN I O     1 
ATOM   41924 C CB    . ASN I 9  25   ? 276.208 273.029 152.636 1.00 1.91  0  25   ASN I CB    1 
ATOM   41925 C CG    . ASN I 9  25   ? 277.570 272.552 153.091 1.00 2.34  0  25   ASN I CG    1 
ATOM   41926 O OD1   . ASN I 9  25   ? 277.712 271.451 153.625 1.00 8.18  0  25   ASN I OD1   1 
ATOM   41927 N ND2   . ASN I 9  25   ? 278.588 273.372 152.858 1.00 0.00  0  25   ASN I ND2   1 
ATOM   41928 N N     . GLY I 9  26   ? 274.130 271.289 155.101 1.00 5.50  0  26   GLY I N     1 
ATOM   41929 C CA    . GLY I 9  26   ? 273.412 270.034 155.235 1.00 0.00  0  26   GLY I CA    1 
ATOM   41930 C C     . GLY I 9  26   ? 274.177 268.873 155.841 1.00 8.92  0  26   GLY I C     1 
ATOM   41931 O O     . GLY I 9  26   ? 273.656 267.755 155.883 1.00 3.81  0  26   GLY I O     1 
ATOM   41932 N N     . LYS I 9  27   ? 275.400 269.113 156.314 1.00 0.78  0  27   LYS I N     1 
ATOM   41933 C CA    . LYS I 9  27   ? 276.226 268.058 156.902 1.00 5.95  0  27   LYS I CA    1 
ATOM   41934 C C     . LYS I 9  27   ? 275.642 267.629 158.244 1.00 4.21  0  27   LYS I C     1 
ATOM   41935 O O     . LYS I 9  27   ? 275.417 268.463 159.126 1.00 2.81  0  27   LYS I O     1 
ATOM   41936 C CB    . LYS I 9  27   ? 277.665 268.543 157.068 1.00 3.80  0  27   LYS I CB    1 
ATOM   41937 C CG    . LYS I 9  27   ? 278.655 267.441 157.480 1.00 1.45  0  27   LYS I CG    1 
ATOM   41938 C CD    . LYS I 9  27   ? 279.644 267.140 156.359 1.00 2.06  0  27   LYS I CD    1 
ATOM   41939 C CE    . LYS I 9  27   ? 280.224 268.421 155.777 1.00 3.44  0  27   LYS I CE    1 
ATOM   41940 N NZ    . LYS I 9  27   ? 281.167 268.148 154.655 1.00 0.19  1  27   LYS I NZ    1 
ATOM   41941 N N     . ILE I 9  28   ? 275.391 266.333 158.400 1.00 5.64  0  28   ILE I N     1 
ATOM   41942 C CA    . ILE I 9  28   ? 274.884 265.776 159.649 1.00 3.29  0  28   ILE I CA    1 
ATOM   41943 C C     . ILE I 9  28   ? 275.793 264.638 160.086 1.00 3.93  0  28   ILE I C     1 
ATOM   41944 O O     . ILE I 9  28   ? 276.016 263.680 159.334 1.00 5.74  0  28   ILE I O     1 
ATOM   41945 C CB    . ILE I 9  28   ? 273.433 265.295 159.510 1.00 2.92  0  28   ILE I CB    1 
ATOM   41946 C CG1   . ILE I 9  28   ? 272.516 266.470 159.181 1.00 5.40  0  28   ILE I CG1   1 
ATOM   41947 C CG2   . ILE I 9  28   ? 272.965 264.607 160.780 1.00 5.24  0  28   ILE I CG2   1 
ATOM   41948 C CD1   . ILE I 9  28   ? 271.070 266.086 159.095 1.00 1.26  0  28   ILE I CD1   1 
ATOM   41949 N N     . VAL I 9  29   ? 276.306 264.741 161.304 1.00 3.84  0  29   VAL I N     1 
ATOM   41950 C CA    . VAL I 9  29   ? 277.076 263.683 161.937 1.00 4.61  0  29   VAL I CA    1 
ATOM   41951 C C     . VAL I 9  29   ? 276.425 263.371 163.277 1.00 2.93  0  29   VAL I C     1 
ATOM   41952 O O     . VAL I 9  29   ? 275.955 264.273 163.979 1.00 0.00  0  29   VAL I O     1 
ATOM   41953 C CB    . VAL I 9  29   ? 278.564 264.071 162.097 1.00 2.24  0  29   VAL I CB    1 
ATOM   41954 C CG1   . VAL I 9  29   ? 278.770 265.042 163.249 1.00 2.53  0  29   VAL I CG1   1 
ATOM   41955 C CG2   . VAL I 9  29   ? 279.428 262.829 162.255 1.00 5.71  0  29   VAL I CG2   1 
ATOM   41956 N N     . ILE I 9  30   ? 276.334 262.084 163.597 1.00 0.27  0  30   ILE I N     1 
ATOM   41957 C CA    . ILE I 9  30   ? 275.781 261.636 164.867 1.00 3.52  0  30   ILE I CA    1 
ATOM   41958 C C     . ILE I 9  30   ? 276.713 260.562 165.410 1.00 4.97  0  30   ILE I C     1 
ATOM   41959 O O     . ILE I 9  30   ? 276.801 259.467 164.841 1.00 6.41  0  30   ILE I O     1 
ATOM   41960 C CB    . ILE I 9  30   ? 274.349 261.100 164.719 1.00 3.79  0  30   ILE I CB    1 
ATOM   41961 C CG1   . ILE I 9  30   ? 273.425 262.192 164.169 1.00 4.67  0  30   ILE I CG1   1 
ATOM   41962 C CG2   . ILE I 9  30   ? 273.823 260.623 166.065 1.00 4.82  0  30   ILE I CG2   1 
ATOM   41963 C CD1   . ILE I 9  30   ? 272.030 261.715 163.831 1.00 4.15  0  30   ILE I CD1   1 
ATOM   41964 N N     . ASN I 9  31   ? 277.413 260.879 166.499 1.00 3.96  0  31   ASN I N     1 
ATOM   41965 C CA    . ASN I 9  31   ? 278.391 259.969 167.099 1.00 5.93  0  31   ASN I CA    1 
ATOM   41966 C C     . ASN I 9  31   ? 279.470 259.573 166.094 1.00 6.67  0  31   ASN I C     1 
ATOM   41967 O O     . ASN I 9  31   ? 279.878 258.410 166.010 1.00 3.36  0  31   ASN I O     1 
ATOM   41968 C CB    . ASN I 9  31   ? 277.709 258.732 167.682 1.00 1.66  0  31   ASN I CB    1 
ATOM   41969 C CG    . ASN I 9  31   ? 277.005 259.015 168.991 1.00 1.92  0  31   ASN I CG    1 
ATOM   41970 O OD1   . ASN I 9  31   ? 277.252 260.037 169.636 1.00 3.95  0  31   ASN I OD1   1 
ATOM   41971 N ND2   . ASN I 9  31   ? 276.117 258.113 169.390 1.00 3.32  0  31   ASN I ND2   1 
ATOM   41972 N N     . GLN I 9  32   ? 279.920 260.558 165.314 1.00 5.18  0  32   GLN I N     1 
ATOM   41973 C CA    . GLN I 9  32   ? 281.041 260.472 164.377 1.00 3.02  0  32   GLN I CA    1 
ATOM   41974 C C     . GLN I 9  32   ? 280.732 259.635 163.141 1.00 2.42  0  32   GLN I C     1 
ATOM   41975 O O     . GLN I 9  32   ? 281.657 259.086 162.530 1.00 3.49  0  32   GLN I O     1 
ATOM   41976 C CB    . GLN I 9  32   ? 282.304 259.931 165.059 1.00 3.68  0  32   GLN I CB    1 
ATOM   41977 C CG    . GLN I 9  32   ? 282.652 260.633 166.372 1.00 2.42  0  32   GLN I CG    1 
ATOM   41978 C CD    . GLN I 9  32   ? 283.300 261.990 166.181 1.00 2.75  0  32   GLN I CD    1 
ATOM   41979 O OE1   . GLN I 9  32   ? 282.619 262.998 165.986 1.00 4.63  0  32   GLN I OE1   1 
ATOM   41980 N NE2   . GLN I 9  32   ? 284.628 262.029 166.278 1.00 1.46  0  32   GLN I NE2   1 
ATOM   41981 N N     . ARG I 9  33   ? 279.462 259.520 162.754 1.00 2.12  0  33   ARG I N     1 
ATOM   41982 C CA    . ARG I 9  33   ? 279.023 258.726 161.618 1.00 3.76  0  33   ARG I CA    1 
ATOM   41983 C C     . ARG I 9  33   ? 277.945 259.487 160.849 1.00 1.01  0  33   ARG I C     1 
ATOM   41984 O O     . ARG I 9  33   ? 277.208 260.296 161.419 1.00 4.09  0  33   ARG I O     1 
ATOM   41985 C CB    . ARG I 9  33   ? 278.489 257.356 162.081 1.00 0.00  0  33   ARG I CB    1 
ATOM   41986 C CG    . ARG I 9  33   ? 279.567 256.460 162.702 1.00 5.42  0  33   ARG I CG    1 
ATOM   41987 C CD    . ARG I 9  33   ? 279.139 255.818 164.024 1.00 0.25  0  33   ARG I CD    1 
ATOM   41988 N NE    . ARG I 9  33   ? 278.132 254.774 163.871 1.00 0.00  0  33   ARG I NE    1 
ATOM   41989 C CZ    . ARG I 9  33   ? 278.324 253.614 163.255 1.00 2.33  0  33   ARG I CZ    1 
ATOM   41990 N NH1   . ARG I 9  33   ? 279.498 253.288 162.743 1.00 0.00  1  33   ARG I NH1   1 
ATOM   41991 N NH2   . ARG I 9  33   ? 277.312 252.754 163.163 1.00 0.79  0  33   ARG I NH2   1 
ATOM   41992 N N     . SER I 9  34   ? 277.856 259.235 159.543 1.00 5.10  0  34   SER I N     1 
ATOM   41993 C CA    . SER I 9  34   ? 276.837 259.932 158.773 1.00 0.94  0  34   SER I CA    1 
ATOM   41994 C C     . SER I 9  34   ? 275.456 259.369 159.093 1.00 1.00  0  34   SER I C     1 
ATOM   41995 O O     . SER I 9  34   ? 275.306 258.223 159.523 1.00 0.00  0  34   SER I O     1 
ATOM   41996 C CB    . SER I 9  34   ? 277.111 259.838 157.271 1.00 2.07  0  34   SER I CB    1 
ATOM   41997 O OG    . SER I 9  34   ? 277.032 258.508 156.803 1.00 0.00  0  34   SER I OG    1 
ATOM   41998 N N     . LEU I 9  35   ? 274.431 260.193 158.859 1.00 5.79  0  35   LEU I N     1 
ATOM   41999 C CA    . LEU I 9  35   ? 273.083 259.838 159.292 1.00 1.25  0  35   LEU I CA    1 
ATOM   42000 C C     . LEU I 9  35   ? 272.648 258.513 158.680 1.00 2.67  0  35   LEU I C     1 
ATOM   42001 O O     . LEU I 9  35   ? 272.096 257.648 159.369 1.00 1.01  0  35   LEU I O     1 
ATOM   42002 C CB    . LEU I 9  35   ? 272.109 260.965 158.931 1.00 0.00  0  35   LEU I CB    1 
ATOM   42003 C CG    . LEU I 9  35   ? 270.699 261.046 159.536 1.00 0.00  0  35   LEU I CG    1 
ATOM   42004 C CD1   . LEU I 9  35   ? 269.990 262.247 158.969 1.00 4.86  0  35   LEU I CD1   1 
ATOM   42005 C CD2   . LEU I 9  35   ? 269.854 259.815 159.269 1.00 0.08  0  35   LEU I CD2   1 
ATOM   42006 N N     . GLU I 9  36   ? 272.887 258.340 157.379 1.00 2.30  0  36   GLU I N     1 
ATOM   42007 C CA    . GLU I 9  36   ? 272.595 257.064 156.741 1.00 0.91  0  36   GLU I CA    1 
ATOM   42008 C C     . GLU I 9  36   ? 273.399 255.934 157.376 1.00 2.18  0  36   GLU I C     1 
ATOM   42009 O O     . GLU I 9  36   ? 272.914 254.800 157.469 1.00 2.33  0  36   GLU I O     1 
ATOM   42010 C CB    . GLU I 9  36   ? 272.896 257.159 155.246 1.00 3.56  0  36   GLU I CB    1 
ATOM   42011 C CG    . GLU I 9  36   ? 272.088 256.214 154.365 1.00 3.68  0  36   GLU I CG    1 
ATOM   42012 C CD    . GLU I 9  36   ? 272.832 255.843 153.103 1.00 3.95  0  36   GLU I CD    1 
ATOM   42013 O OE1   . GLU I 9  36   ? 273.962 255.328 153.232 1.00 2.84  0  36   GLU I OE1   1 
ATOM   42014 O OE2   . GLU I 9  36   ? 272.301 256.068 151.994 1.00 0.00  -1 36   GLU I OE2   1 
ATOM   42015 N N     . GLN I 9  37   ? 274.627 256.224 157.819 1.00 5.42  0  37   GLN I N     1 
ATOM   42016 C CA    . GLN I 9  37   ? 275.444 255.220 158.492 1.00 1.61  0  37   GLN I CA    1 
ATOM   42017 C C     . GLN I 9  37   ? 274.872 254.852 159.858 1.00 5.51  0  37   GLN I C     1 
ATOM   42018 O O     . GLN I 9  37   ? 275.073 253.730 160.332 1.00 3.98  0  37   GLN I O     1 
ATOM   42019 C CB    . GLN I 9  37   ? 276.884 255.722 158.644 1.00 4.14  0  37   GLN I CB    1 
ATOM   42020 C CG    . GLN I 9  37   ? 277.772 255.502 157.423 1.00 0.61  0  37   GLN I CG    1 
ATOM   42021 C CD    . GLN I 9  37   ? 279.029 256.349 157.463 1.00 4.16  0  37   GLN I CD    1 
ATOM   42022 O OE1   . GLN I 9  37   ? 279.067 257.395 158.111 1.00 0.78  0  37   GLN I OE1   1 
ATOM   42023 N NE2   . GLN I 9  37   ? 280.066 255.902 156.765 1.00 4.25  0  37   GLN I NE2   1 
ATOM   42024 N N     . TYR I 9  38   ? 274.159 255.779 160.503 1.00 5.24  0  38   TYR I N     1 
ATOM   42025 C CA    . TYR I 9  38   ? 273.735 255.550 161.882 1.00 0.69  0  38   TYR I CA    1 
ATOM   42026 C C     . TYR I 9  38   ? 272.356 254.905 161.937 1.00 5.49  0  38   TYR I C     1 
ATOM   42027 O O     . TYR I 9  38   ? 272.143 253.926 162.664 1.00 3.61  0  38   TYR I O     1 
ATOM   42028 C CB    . TYR I 9  38   ? 273.755 256.872 162.652 1.00 0.00  0  38   TYR I CB    1 
ATOM   42029 C CG    . TYR I 9  38   ? 274.012 256.724 164.135 1.00 3.40  0  38   TYR I CG    1 
ATOM   42030 C CD1   . TYR I 9  38   ? 275.281 256.418 164.609 1.00 2.10  0  38   TYR I CD1   1 
ATOM   42031 C CD2   . TYR I 9  38   ? 272.996 256.912 165.060 1.00 0.00  0  38   TYR I CD2   1 
ATOM   42032 C CE1   . TYR I 9  38   ? 275.523 256.279 165.958 1.00 0.00  0  38   TYR I CE1   1 
ATOM   42033 C CE2   . TYR I 9  38   ? 273.232 256.783 166.411 1.00 2.84  0  38   TYR I CE2   1 
ATOM   42034 C CZ    . TYR I 9  38   ? 274.493 256.466 166.855 1.00 0.00  0  38   TYR I CZ    1 
ATOM   42035 O OH    . TYR I 9  38   ? 274.731 256.338 168.202 1.00 3.83  0  38   TYR I OH    1 
ATOM   42036 N N     . PHE I 9  39   ? 271.408 255.443 161.180 1.00 0.68  0  39   PHE I N     1 
ATOM   42037 C CA    . PHE I 9  39   ? 270.025 254.992 161.202 1.00 4.43  0  39   PHE I CA    1 
ATOM   42038 C C     . PHE I 9  39   ? 269.676 254.355 159.863 1.00 2.70  0  39   PHE I C     1 
ATOM   42039 O O     . PHE I 9  39   ? 269.399 255.060 158.886 1.00 2.27  0  39   PHE I O     1 
ATOM   42040 C CB    . PHE I 9  39   ? 269.100 256.165 161.510 1.00 4.71  0  39   PHE I CB    1 
ATOM   42041 C CG    . PHE I 9  39   ? 269.236 256.691 162.917 1.00 2.67  0  39   PHE I CG    1 
ATOM   42042 C CD1   . PHE I 9  39   ? 269.103 255.845 164.007 1.00 1.47  0  39   PHE I CD1   1 
ATOM   42043 C CD2   . PHE I 9  39   ? 269.494 258.035 163.150 1.00 2.65  0  39   PHE I CD2   1 
ATOM   42044 C CE1   . PHE I 9  39   ? 269.230 256.330 165.300 1.00 5.62  0  39   PHE I CE1   1 
ATOM   42045 C CE2   . PHE I 9  39   ? 269.616 258.522 164.434 1.00 3.96  0  39   PHE I CE2   1 
ATOM   42046 C CZ    . PHE I 9  39   ? 269.488 257.673 165.510 1.00 3.95  0  39   PHE I CZ    1 
ATOM   42047 N N     . GLY I 9  40   ? 269.693 253.025 159.818 1.00 1.29  0  40   GLY I N     1 
ATOM   42048 C CA    . GLY I 9  40   ? 269.278 252.310 158.628 1.00 7.92  0  40   GLY I CA    1 
ATOM   42049 C C     . GLY I 9  40   ? 267.781 252.383 158.427 1.00 1.21  0  40   GLY I C     1 
ATOM   42050 O O     . GLY I 9  40   ? 267.280 252.256 157.303 1.00 8.63  0  40   GLY I O     1 
ATOM   42051 N N     . ARG I 9  41   ? 267.057 252.602 159.521 1.00 2.91  0  41   ARG I N     1 
ATOM   42052 C CA    . ARG I 9  41   ? 265.610 252.739 159.450 1.00 4.43  0  41   ARG I CA    1 
ATOM   42053 C C     . ARG I 9  41   ? 265.229 254.009 158.699 1.00 0.57  0  41   ARG I C     1 
ATOM   42054 O O     . ARG I 9  41   ? 265.882 255.047 158.835 1.00 1.85  0  41   ARG I O     1 
ATOM   42055 C CB    . ARG I 9  41   ? 265.022 252.767 160.855 1.00 3.56  0  41   ARG I CB    1 
ATOM   42056 C CG    . ARG I 9  41   ? 263.524 252.747 160.871 1.00 0.67  0  41   ARG I CG    1 
ATOM   42057 C CD    . ARG I 9  41   ? 263.012 251.435 160.339 1.00 4.75  0  41   ARG I CD    1 
ATOM   42058 N NE    . ARG I 9  41   ? 262.642 250.564 161.446 1.00 1.78  0  41   ARG I NE    1 
ATOM   42059 C CZ    . ARG I 9  41   ? 261.495 250.648 162.105 1.00 4.84  0  41   ARG I CZ    1 
ATOM   42060 N NH1   . ARG I 9  41   ? 260.570 251.530 161.769 1.00 0.00  1  41   ARG I NH1   1 
ATOM   42061 N NH2   . ARG I 9  41   ? 261.267 249.819 163.120 1.00 0.47  0  41   ARG I NH2   1 
ATOM   42062 N N     . GLU I 9  42   ? 264.163 253.926 157.901 1.00 6.28  0  42   GLU I N     1 
ATOM   42063 C CA    . GLU I 9  42   ? 263.664 255.116 157.227 1.00 2.33  0  42   GLU I CA    1 
ATOM   42064 C C     . GLU I 9  42   ? 262.879 256.022 158.166 1.00 5.30  0  42   GLU I C     1 
ATOM   42065 O O     . GLU I 9  42   ? 262.887 257.245 157.976 1.00 4.31  0  42   GLU I O     1 
ATOM   42066 C CB    . GLU I 9  42   ? 262.791 254.731 156.033 1.00 5.49  0  42   GLU I CB    1 
ATOM   42067 C CG    . GLU I 9  42   ? 263.505 254.849 154.698 1.00 1.69  0  42   GLU I CG    1 
ATOM   42068 C CD    . GLU I 9  42   ? 263.891 256.272 154.323 1.00 4.54  0  42   GLU I CD    1 
ATOM   42069 O OE1   . GLU I 9  42   ? 263.408 257.237 154.959 1.00 2.17  0  42   GLU I OE1   1 
ATOM   42070 O OE2   . GLU I 9  42   ? 264.706 256.417 153.388 1.00 6.89  -1 42   GLU I OE2   1 
ATOM   42071 N N     . THR I 9  43   ? 262.206 255.454 159.173 1.00 4.20  0  43   THR I N     1 
ATOM   42072 C CA    . THR I 9  43   ? 261.525 256.289 160.155 1.00 3.35  0  43   THR I CA    1 
ATOM   42073 C C     . THR I 9  43   ? 262.531 257.087 160.966 1.00 9.03  0  43   THR I C     1 
ATOM   42074 O O     . THR I 9  43   ? 262.267 258.231 161.339 1.00 8.11  0  43   THR I O     1 
ATOM   42075 C CB    . THR I 9  43   ? 260.661 255.449 161.096 1.00 0.00  0  43   THR I CB    1 
ATOM   42076 O OG1   . THR I 9  43   ? 261.497 254.636 161.929 1.00 5.13  0  43   THR I OG1   1 
ATOM   42077 C CG2   . THR I 9  43   ? 259.735 254.550 160.307 1.00 2.09  0  43   THR I CG2   1 
ATOM   42078 N N     . ALA I 9  44   ? 263.691 256.499 161.256 1.00 0.00  0  44   ALA I N     1 
ATOM   42079 C CA    . ALA I 9  44   ? 264.699 257.236 162.008 1.00 2.99  0  44   ALA I CA    1 
ATOM   42080 C C     . ALA I 9  44   ? 265.220 258.431 161.214 1.00 4.62  0  44   ALA I C     1 
ATOM   42081 O O     . ALA I 9  44   ? 265.352 259.530 161.761 1.00 4.00  0  44   ALA I O     1 
ATOM   42082 C CB    . ALA I 9  44   ? 265.831 256.301 162.419 1.00 4.01  0  44   ALA I CB    1 
ATOM   42083 N N     . ARG I 9  45   ? 265.489 258.251 159.916 1.00 1.32  0  45   ARG I N     1 
ATOM   42084 C CA    . ARG I 9  45   ? 265.935 259.381 159.099 1.00 1.75  0  45   ARG I CA    1 
ATOM   42085 C C     . ARG I 9  45   ? 264.845 260.433 158.958 1.00 4.79  0  45   ARG I C     1 
ATOM   42086 O O     . ARG I 9  45   ? 265.104 261.632 159.130 1.00 8.03  0  45   ARG I O     1 
ATOM   42087 C CB    . ARG I 9  45   ? 266.391 258.894 157.723 1.00 0.45  0  45   ARG I CB    1 
ATOM   42088 C CG    . ARG I 9  45   ? 267.442 257.814 157.795 1.00 1.71  0  45   ARG I CG    1 
ATOM   42089 C CD    . ARG I 9  45   ? 267.770 257.202 156.459 1.00 6.12  0  45   ARG I CD    1 
ATOM   42090 N NE    . ARG I 9  45   ? 268.537 255.975 156.627 1.00 1.66  0  45   ARG I NE    1 
ATOM   42091 C CZ    . ARG I 9  45   ? 269.006 255.248 155.623 1.00 4.69  0  45   ARG I CZ    1 
ATOM   42092 N NH1   . ARG I 9  45   ? 268.801 255.596 154.365 1.00 0.00  1  45   ARG I NH1   1 
ATOM   42093 N NH2   . ARG I 9  45   ? 269.706 254.149 155.890 1.00 1.65  0  45   ARG I NH2   1 
ATOM   42094 N N     . MET I 9  46   ? 263.617 260.006 158.645 1.00 3.18  0  46   MET I N     1 
ATOM   42095 C CA    . MET I 9  46   ? 262.507 260.950 158.541 1.00 4.30  0  46   MET I CA    1 
ATOM   42096 C C     . MET I 9  46   ? 262.320 261.738 159.827 1.00 7.62  0  46   MET I C     1 
ATOM   42097 O O     . MET I 9  46   ? 262.225 262.971 159.809 1.00 5.10  0  46   MET I O     1 
ATOM   42098 C CB    . MET I 9  46   ? 261.215 260.215 158.190 1.00 4.40  0  46   MET I CB    1 
ATOM   42099 C CG    . MET I 9  46   ? 260.985 260.052 156.711 1.00 4.55  0  46   MET I CG    1 
ATOM   42100 S SD    . MET I 9  46   ? 261.414 261.559 155.822 1.00 7.68  0  46   MET I SD    1 
ATOM   42101 C CE    . MET I 9  46   ? 262.877 261.035 154.935 1.00 0.00  0  46   MET I CE    1 
ATOM   42102 N N     . VAL I 9  47   ? 262.252 261.036 160.956 1.00 0.00  0  47   VAL I N     1 
ATOM   42103 C CA    . VAL I 9  47   ? 262.003 261.684 162.234 1.00 6.14  0  47   VAL I CA    1 
ATOM   42104 C C     . VAL I 9  47   ? 263.137 262.633 162.582 1.00 4.20  0  47   VAL I C     1 
ATOM   42105 O O     . VAL I 9  47   ? 262.906 263.781 162.981 1.00 5.36  0  47   VAL I O     1 
ATOM   42106 C CB    . VAL I 9  47   ? 261.799 260.616 163.324 1.00 1.58  0  47   VAL I CB    1 
ATOM   42107 C CG1   . VAL I 9  47   ? 262.140 261.183 164.686 1.00 3.51  0  47   VAL I CG1   1 
ATOM   42108 C CG2   . VAL I 9  47   ? 260.373 260.096 163.290 1.00 4.00  0  47   VAL I CG2   1 
ATOM   42109 N N     . VAL I 9  48   ? 264.382 262.182 162.426 1.00 0.33  0  48   VAL I N     1 
ATOM   42110 C CA    . VAL I 9  48   ? 265.519 263.039 162.737 1.00 2.90  0  48   VAL I CA    1 
ATOM   42111 C C     . VAL I 9  48   ? 265.487 264.305 161.894 1.00 2.06  0  48   VAL I C     1 
ATOM   42112 O O     . VAL I 9  48   ? 265.745 265.408 162.394 1.00 7.41  0  48   VAL I O     1 
ATOM   42113 C CB    . VAL I 9  48   ? 266.831 262.256 162.551 1.00 4.59  0  48   VAL I CB    1 
ATOM   42114 C CG1   . VAL I 9  48   ? 267.993 263.201 162.447 1.00 0.00  0  48   VAL I CG1   1 
ATOM   42115 C CG2   . VAL I 9  48   ? 267.031 261.321 163.724 1.00 2.14  0  48   VAL I CG2   1 
ATOM   42116 N N     . ARG I 9  49   ? 265.137 264.181 160.616 1.00 4.85  0  49   ARG I N     1 
ATOM   42117 C CA    . ARG I 9  49   ? 265.121 265.368 159.780 1.00 4.23  0  49   ARG I CA    1 
ATOM   42118 C C     . ARG I 9  49   ? 263.827 266.160 159.915 1.00 3.36  0  49   ARG I C     1 
ATOM   42119 O O     . ARG I 9  49   ? 263.712 267.225 159.302 1.00 8.81  0  49   ARG I O     1 
ATOM   42120 C CB    . ARG I 9  49   ? 265.352 264.973 158.319 1.00 3.00  0  49   ARG I CB    1 
ATOM   42121 C CG    . ARG I 9  49   ? 266.672 264.233 158.101 1.00 5.64  0  49   ARG I CG    1 
ATOM   42122 C CD    . ARG I 9  49   ? 267.017 264.112 156.630 1.00 0.66  0  49   ARG I CD    1 
ATOM   42123 N NE    . ARG I 9  49   ? 266.666 262.797 156.111 1.00 1.62  0  49   ARG I NE    1 
ATOM   42124 C CZ    . ARG I 9  49   ? 267.534 261.842 155.812 1.00 2.71  0  49   ARG I CZ    1 
ATOM   42125 N NH1   . ARG I 9  49   ? 268.831 261.999 156.008 1.00 0.00  1  49   ARG I NH1   1 
ATOM   42126 N NH2   . ARG I 9  49   ? 267.089 260.701 155.295 1.00 0.00  0  49   ARG I NH2   1 
ATOM   42127 N N     . GLN I 9  50   ? 262.857 265.667 160.694 1.00 3.94  0  50   GLN I N     1 
ATOM   42128 C CA    . GLN I 9  50   ? 261.546 266.314 160.785 1.00 3.52  0  50   GLN I CA    1 
ATOM   42129 C C     . GLN I 9  50   ? 261.599 267.806 161.094 1.00 5.07  0  50   GLN I C     1 
ATOM   42130 O O     . GLN I 9  50   ? 260.895 268.574 160.416 1.00 0.12  0  50   GLN I O     1 
ATOM   42131 C CB    . GLN I 9  50   ? 260.681 265.579 161.820 1.00 1.51  0  50   GLN I CB    1 
ATOM   42132 C CG    . GLN I 9  50   ? 259.760 264.506 161.256 1.00 1.05  0  50   GLN I CG    1 
ATOM   42133 C CD    . GLN I 9  50   ? 258.885 263.863 162.320 1.00 3.16  0  50   GLN I CD    1 
ATOM   42134 O OE1   . GLN I 9  50   ? 259.382 263.257 163.269 1.00 1.35  0  50   GLN I OE1   1 
ATOM   42135 N NE2   . GLN I 9  50   ? 257.571 264.020 162.179 1.00 0.00  0  50   GLN I NE2   1 
ATOM   42136 N N     . PRO I 9  51   ? 262.372 268.285 162.074 1.00 2.52  0  51   PRO I N     1 
ATOM   42137 C CA    . PRO I 9  51   ? 262.378 269.733 162.324 1.00 4.04  0  51   PRO I CA    1 
ATOM   42138 C C     . PRO I 9  51   ? 263.128 270.523 161.266 1.00 1.02  0  51   PRO I C     1 
ATOM   42139 O O     . PRO I 9  51   ? 262.768 271.675 161.002 1.00 0.00  0  51   PRO I O     1 
ATOM   42140 C CB    . PRO I 9  51   ? 263.050 269.851 163.701 1.00 1.27  0  51   PRO I CB    1 
ATOM   42141 C CG    . PRO I 9  51   ? 263.006 268.482 164.290 1.00 4.53  0  51   PRO I CG    1 
ATOM   42142 C CD    . PRO I 9  51   ? 263.121 267.563 163.118 1.00 1.66  0  51   PRO I CD    1 
ATOM   42143 N N     . LEU I 9  52   ? 264.191 269.961 160.678 1.00 0.70  0  52   LEU I N     1 
ATOM   42144 C CA    . LEU I 9  52   ? 264.811 270.622 159.529 1.00 0.00  0  52   LEU I CA    1 
ATOM   42145 C C     . LEU I 9  52   ? 263.887 270.615 158.320 1.00 2.23  0  52   LEU I C     1 
ATOM   42146 O O     . LEU I 9  52   ? 263.744 271.636 157.641 1.00 4.10  0  52   LEU I O     1 
ATOM   42147 C CB    . LEU I 9  52   ? 266.127 269.946 159.156 1.00 0.00  0  52   LEU I CB    1 
ATOM   42148 C CG    . LEU I 9  52   ? 267.192 269.898 160.240 1.00 2.55  0  52   LEU I CG    1 
ATOM   42149 C CD1   . LEU I 9  52   ? 268.419 269.231 159.665 1.00 0.00  0  52   LEU I CD1   1 
ATOM   42150 C CD2   . LEU I 9  52   ? 267.534 271.293 160.796 1.00 0.00  0  52   LEU I CD2   1 
ATOM   42151 N N     . GLU I 9  53   ? 263.273 269.467 158.021 1.00 4.90  0  53   GLU I N     1 
ATOM   42152 C CA    . GLU I 9  53   ? 262.423 269.386 156.839 1.00 0.00  0  53   GLU I CA    1 
ATOM   42153 C C     . GLU I 9  53   ? 261.183 270.260 156.978 1.00 4.17  0  53   GLU I C     1 
ATOM   42154 O O     . GLU I 9  53   ? 260.660 270.761 155.973 1.00 3.13  0  53   GLU I O     1 
ATOM   42155 C CB    . GLU I 9  53   ? 262.022 267.933 156.535 1.00 3.77  0  53   GLU I CB    1 
ATOM   42156 C CG    . GLU I 9  53   ? 261.036 267.300 157.502 1.00 0.00  0  53   GLU I CG    1 
ATOM   42157 C CD    . GLU I 9  53   ? 261.065 265.800 157.443 1.00 0.06  0  53   GLU I CD    1 
ATOM   42158 O OE1   . GLU I 9  53   ? 262.189 265.250 157.464 1.00 2.13  0  53   GLU I OE1   1 
ATOM   42159 O OE2   . GLU I 9  53   ? 259.969 265.196 157.444 1.00 5.16  -1 53   GLU I OE2   1 
ATOM   42160 N N     . LEU I 9  54   ? 260.700 270.465 158.201 1.00 4.07  0  54   LEU I N     1 
ATOM   42161 C CA    . LEU I 9  54   ? 259.373 271.036 158.345 1.00 3.16  0  54   LEU I CA    1 
ATOM   42162 C C     . LEU I 9  54   ? 259.358 272.531 158.014 1.00 3.55  0  54   LEU I C     1 
ATOM   42163 O O     . LEU I 9  54   ? 258.357 273.051 157.494 1.00 2.63  0  54   LEU I O     1 
ATOM   42164 C CB    . LEU I 9  54   ? 258.861 270.766 159.763 1.00 2.00  0  54   LEU I CB    1 
ATOM   42165 C CG    . LEU I 9  54   ? 257.423 271.175 160.064 1.00 0.00  0  54   LEU I CG    1 
ATOM   42166 C CD1   . LEU I 9  54   ? 256.599 269.973 159.966 1.00 0.44  0  54   LEU I CD1   1 
ATOM   42167 C CD2   . LEU I 9  54   ? 257.241 271.606 161.470 1.00 0.21  0  54   LEU I CD2   1 
ATOM   42168 N N     . VAL I 9  55   ? 260.439 273.251 158.343 1.00 3.04  0  55   VAL I N     1 
ATOM   42169 C CA    . VAL I 9  55   ? 260.537 274.671 158.015 1.00 0.04  0  55   VAL I CA    1 
ATOM   42170 C C     . VAL I 9  55   ? 261.538 274.924 156.900 1.00 5.46  0  55   VAL I C     1 
ATOM   42171 O O     . VAL I 9  55   ? 261.943 276.071 156.695 1.00 9.32  0  55   VAL I O     1 
ATOM   42172 C CB    . VAL I 9  55   ? 260.883 275.401 159.325 1.00 3.32  0  55   VAL I CB    1 
ATOM   42173 C CG1   . VAL I 9  55   ? 259.859 274.980 160.463 1.00 0.29  0  55   VAL I CG1   1 
ATOM   42174 C CG2   . VAL I 9  55   ? 262.409 275.196 159.695 1.00 2.06  0  55   VAL I CG2   1 
ATOM   42175 N N     . ASP I 9  56   ? 262.015 273.860 156.254 1.00 2.47  0  56   ASP I N     1 
ATOM   42176 C CA    . ASP I 9  56   ? 262.731 273.851 154.971 1.00 1.70  0  56   ASP I CA    1 
ATOM   42177 C C     . ASP I 9  56   ? 264.040 274.666 155.013 1.00 6.44  0  56   ASP I C     1 
ATOM   42178 O O     . ASP I 9  56   ? 264.403 275.348 154.053 1.00 5.17  0  56   ASP I O     1 
ATOM   42179 C CB    . ASP I 9  56   ? 261.812 274.335 153.821 1.00 2.95  0  56   ASP I CB    1 
ATOM   42180 C CG    . ASP I 9  56   ? 260.743 273.289 153.398 1.00 4.41  0  56   ASP I CG    1 
ATOM   42181 O OD1   . ASP I 9  56   ? 259.792 272.990 154.173 1.00 0.53  0  56   ASP I OD1   1 
ATOM   42182 O OD2   . ASP I 9  56   ? 260.893 272.751 152.280 1.00 8.83  -1 56   ASP I OD2   1 
ATOM   42183 N N     . MET I 9  57   ? 264.810 274.507 156.090 1.00 0.80  0  57   MET I N     1 
ATOM   42184 C CA    . MET I 9  57   ? 266.233 274.895 156.141 1.00 4.14  0  57   MET I CA    1 
ATOM   42185 C C     . MET I 9  57   ? 267.153 273.686 156.117 1.00 4.96  0  57   MET I C     1 
ATOM   42186 O O     . MET I 9  57   ? 268.144 273.603 156.856 1.00 1.58  0  57   MET I O     1 
ATOM   42187 C CB    . MET I 9  57   ? 266.595 275.769 157.345 1.00 4.63  0  57   MET I CB    1 
ATOM   42188 C CG    . MET I 9  57   ? 265.710 276.855 157.879 1.00 5.45  0  57   MET I CG    1 
ATOM   42189 S SD    . MET I 9  57   ? 265.522 278.357 156.861 1.00 11.18 0  57   MET I SD    1 
ATOM   42190 C CE    . MET I 9  57   ? 264.306 277.854 155.671 1.00 4.04  0  57   MET I CE    1 
ATOM   42191 N N     . VAL I 9  58   ? 266.837 272.738 155.249 1.00 2.56  0  58   VAL I N     1 
ATOM   42192 C CA    . VAL I 9  58   ? 267.607 271.508 155.190 1.00 0.32  0  58   VAL I CA    1 
ATOM   42193 C C     . VAL I 9  58   ? 269.024 271.777 154.719 1.00 6.86  0  58   VAL I C     1 
ATOM   42194 O O     . VAL I 9  58   ? 269.998 271.421 155.393 1.00 4.31  0  58   VAL I O     1 
ATOM   42195 C CB    . VAL I 9  58   ? 266.923 270.483 154.278 1.00 1.64  0  58   VAL I CB    1 
ATOM   42196 C CG1   . VAL I 9  58   ? 267.888 269.362 153.981 1.00 4.11  0  58   VAL I CG1   1 
ATOM   42197 C CG2   . VAL I 9  58   ? 265.720 269.917 154.973 1.00 0.00  0  58   VAL I CG2   1 
ATOM   42198 N N     . GLU I 9  59   ? 269.163 272.362 153.534 1.00 2.06  0  59   GLU I N     1 
ATOM   42199 C CA    . GLU I 9  59   ? 270.473 272.624 152.961 1.00 4.18  0  59   GLU I CA    1 
ATOM   42200 C C     . GLU I 9  59   ? 270.996 273.997 153.351 1.00 4.04  0  59   GLU I C     1 
ATOM   42201 O O     . GLU I 9  59   ? 271.720 274.621 152.570 1.00 3.29  0  59   GLU I O     1 
ATOM   42202 C CB    . GLU I 9  59   ? 270.462 272.457 151.428 1.00 4.57  0  59   GLU I CB    1 
ATOM   42203 C CG    . GLU I 9  59   ? 271.248 271.209 150.917 1.00 2.93  0  59   GLU I CG    1 
ATOM   42204 C CD    . GLU I 9  59   ? 271.776 271.306 149.457 1.00 1.27  0  59   GLU I CD    1 
ATOM   42205 O OE1   . GLU I 9  59   ? 271.183 270.734 148.501 1.00 0.00  0  59   GLU I OE1   1 
ATOM   42206 O OE2   . GLU I 9  59   ? 272.795 272.000 149.254 1.00 0.00  -1 59   GLU I OE2   1 
ATOM   42207 N N     . LYS I 9  60   ? 270.611 274.496 154.524 1.00 3.05  0  60   LYS I N     1 
ATOM   42208 C CA    . LYS I 9  60   ? 271.187 275.706 155.087 1.00 4.02  0  60   LYS I CA    1 
ATOM   42209 C C     . LYS I 9  60   ? 271.510 275.570 156.572 1.00 2.36  0  60   LYS I C     1 
ATOM   42210 O O     . LYS I 9  60   ? 271.290 276.524 157.324 1.00 8.79  0  60   LYS I O     1 
ATOM   42211 C CB    . LYS I 9  60   ? 270.239 276.887 154.828 1.00 2.94  0  60   LYS I CB    1 
ATOM   42212 C CG    . LYS I 9  60   ? 270.501 277.575 153.485 1.00 2.95  0  60   LYS I CG    1 
ATOM   42213 C CD    . LYS I 9  60   ? 269.207 277.960 152.801 1.00 3.36  0  60   LYS I CD    1 
ATOM   42214 C CE    . LYS I 9  60   ? 268.365 278.886 153.644 1.00 0.00  0  60   LYS I CE    1 
ATOM   42215 N NZ    . LYS I 9  60   ? 268.921 280.263 153.737 1.00 0.52  1  60   LYS I NZ    1 
ATOM   42216 N N     . LEU I 9  61   ? 272.013 274.412 157.015 1.00 9.14  0  61   LEU I N     1 
ATOM   42217 C CA    . LEU I 9  61   ? 272.479 274.204 158.384 1.00 0.00  0  61   LEU I CA    1 
ATOM   42218 C C     . LEU I 9  61   ? 273.503 273.071 158.404 1.00 4.47  0  61   LEU I C     1 
ATOM   42219 O O     . LEU I 9  61   ? 273.643 272.334 157.428 1.00 4.51  0  61   LEU I O     1 
ATOM   42220 C CB    . LEU I 9  61   ? 271.330 273.878 159.357 1.00 2.74  0  61   LEU I CB    1 
ATOM   42221 C CG    . LEU I 9  61   ? 270.396 275.002 159.811 1.00 2.57  0  61   LEU I CG    1 
ATOM   42222 C CD1   . LEU I 9  61   ? 269.306 274.470 160.731 1.00 3.70  0  61   LEU I CD1   1 
ATOM   42223 C CD2   . LEU I 9  61   ? 271.187 276.137 160.472 1.00 1.12  0  61   LEU I CD2   1 
ATOM   42224 N N     . ASP I 9  62   ? 274.249 272.968 159.506 1.00 3.01  0  62   ASP I N     1 
ATOM   42225 C CA    . ASP I 9  62   ? 275.194 271.877 159.733 1.00 4.04  0  62   ASP I CA    1 
ATOM   42226 C C     . ASP I 9  62   ? 275.038 271.366 161.157 1.00 1.71  0  62   ASP I C     1 
ATOM   42227 O O     . ASP I 9  62   ? 275.196 272.134 162.113 1.00 7.45  0  62   ASP I O     1 
ATOM   42228 C CB    . ASP I 9  62   ? 276.641 272.318 159.506 1.00 2.65  0  62   ASP I CB    1 
ATOM   42229 C CG    . ASP I 9  62   ? 277.066 272.205 158.060 1.00 1.43  0  62   ASP I CG    1 
ATOM   42230 O OD1   . ASP I 9  62   ? 276.303 271.630 157.257 1.00 7.16  0  62   ASP I OD1   1 
ATOM   42231 O OD2   . ASP I 9  62   ? 278.163 272.702 157.724 1.00 3.10  -1 62   ASP I OD2   1 
ATOM   42232 N N     . LEU I 9  63   ? 274.753 270.075 161.303 1.00 5.50  0  63   LEU I N     1 
ATOM   42233 C CA    . LEU I 9  63   ? 274.452 269.487 162.603 1.00 2.91  0  63   LEU I CA    1 
ATOM   42234 C C     . LEU I 9  63   ? 275.540 268.508 163.019 1.00 2.48  0  63   LEU I C     1 
ATOM   42235 O O     . LEU I 9  63   ? 275.739 267.476 162.367 1.00 5.78  0  63   LEU I O     1 
ATOM   42236 C CB    . LEU I 9  63   ? 273.095 268.774 162.590 1.00 4.00  0  63   LEU I CB    1 
ATOM   42237 C CG    . LEU I 9  63   ? 271.875 269.459 161.964 1.00 0.27  0  63   LEU I CG    1 
ATOM   42238 C CD1   . LEU I 9  63   ? 270.599 268.740 162.384 1.00 1.84  0  63   LEU I CD1   1 
ATOM   42239 C CD2   . LEU I 9  63   ? 271.793 270.932 162.313 1.00 0.00  0  63   LEU I CD2   1 
ATOM   42240 N N     . TYR I 9  64   ? 276.237 268.839 164.104 1.00 5.33  0  64   TYR I N     1 
ATOM   42241 C CA    . TYR I 9  64   ? 277.034 267.899 164.881 1.00 1.56  0  64   TYR I CA    1 
ATOM   42242 C C     . TYR I 9  64   ? 276.162 267.418 166.032 1.00 2.59  0  64   TYR I C     1 
ATOM   42243 O O     . TYR I 9  64   ? 275.701 268.230 166.841 1.00 8.32  0  64   TYR I O     1 
ATOM   42244 C CB    . TYR I 9  64   ? 278.315 268.556 165.399 1.00 1.70  0  64   TYR I CB    1 
ATOM   42245 C CG    . TYR I 9  64   ? 279.130 267.702 166.348 1.00 4.16  0  64   TYR I CG    1 
ATOM   42246 C CD1   . TYR I 9  64   ? 280.086 266.809 165.880 1.00 5.20  0  64   TYR I CD1   1 
ATOM   42247 C CD2   . TYR I 9  64   ? 278.950 267.805 167.720 1.00 5.80  0  64   TYR I CD2   1 
ATOM   42248 C CE1   . TYR I 9  64   ? 280.827 266.042 166.751 1.00 4.11  0  64   TYR I CE1   1 
ATOM   42249 C CE2   . TYR I 9  64   ? 279.683 267.038 168.597 1.00 1.05  0  64   TYR I CE2   1 
ATOM   42250 C CZ    . TYR I 9  64   ? 280.620 266.158 168.109 1.00 3.44  0  64   TYR I CZ    1 
ATOM   42251 O OH    . TYR I 9  64   ? 281.351 265.397 168.991 1.00 4.73  0  64   TYR I OH    1 
ATOM   42252 N N     . ILE I 9  65   ? 275.923 266.108 166.092 1.00 3.34  0  65   ILE I N     1 
ATOM   42253 C CA    . ILE I 9  65   ? 274.965 265.518 167.020 1.00 2.04  0  65   ILE I CA    1 
ATOM   42254 C C     . ILE I 9  65   ? 275.627 264.351 167.740 1.00 7.82  0  65   ILE I C     1 
ATOM   42255 O O     . ILE I 9  65   ? 276.524 263.704 167.188 1.00 9.27  0  65   ILE I O     1 
ATOM   42256 C CB    . ILE I 9  65   ? 273.691 265.044 166.295 1.00 3.60  0  65   ILE I CB    1 
ATOM   42257 C CG1   . ILE I 9  65   ? 273.020 266.202 165.570 1.00 0.99  0  65   ILE I CG1   1 
ATOM   42258 C CG2   . ILE I 9  65   ? 272.695 264.440 167.270 1.00 0.00  0  65   ILE I CG2   1 
ATOM   42259 C CD1   . ILE I 9  65   ? 272.080 265.741 164.501 1.00 5.82  0  65   ILE I CD1   1 
ATOM   42260 N N     . THR I 9  66   ? 275.205 264.109 168.981 1.00 4.71  0  66   THR I N     1 
ATOM   42261 C CA    . THR I 9  66   ? 275.511 262.902 169.737 1.00 5.58  0  66   THR I CA    1 
ATOM   42262 C C     . THR I 9  66   ? 274.259 262.456 170.481 1.00 1.95  0  66   THR I C     1 
ATOM   42263 O O     . THR I 9  66   ? 273.348 263.256 170.708 1.00 6.87  0  66   THR I O     1 
ATOM   42264 C CB    . THR I 9  66   ? 276.635 263.135 170.743 1.00 2.54  0  66   THR I CB    1 
ATOM   42265 O OG1   . THR I 9  66   ? 276.187 264.063 171.736 1.00 5.35  0  66   THR I OG1   1 
ATOM   42266 C CG2   . THR I 9  66   ? 277.879 263.687 170.065 1.00 2.82  0  66   THR I CG2   1 
ATOM   42267 N N     . VAL I 9  67   ? 274.221 261.184 170.871 1.00 6.62  0  67   VAL I N     1 
ATOM   42268 C CA    . VAL I 9  67   ? 273.096 260.629 171.615 1.00 4.56  0  67   VAL I CA    1 
ATOM   42269 C C     . VAL I 9  67   ? 273.583 259.452 172.452 1.00 1.42  0  67   VAL I C     1 
ATOM   42270 O O     . VAL I 9  67   ? 274.493 258.720 172.048 1.00 7.33  0  67   VAL I O     1 
ATOM   42271 C CB    . VAL I 9  67   ? 271.946 260.223 170.667 1.00 0.00  0  67   VAL I CB    1 
ATOM   42272 C CG1   . VAL I 9  67   ? 272.390 259.128 169.706 1.00 7.16  0  67   VAL I CG1   1 
ATOM   42273 C CG2   . VAL I 9  67   ? 270.716 259.786 171.455 1.00 1.84  0  67   VAL I CG2   1 
ATOM   42274 N N     . LYS I 9  68   ? 272.992 259.288 173.634 1.00 6.10  0  68   LYS I N     1 
ATOM   42275 C CA    . LYS I 9  68   ? 273.342 258.205 174.539 1.00 2.59  0  68   LYS I CA    1 
ATOM   42276 C C     . LYS I 9  68   ? 272.085 257.703 175.232 1.00 3.02  0  68   LYS I C     1 
ATOM   42277 O O     . LYS I 9  68   ? 271.221 258.495 175.623 1.00 2.76  0  68   LYS I O     1 
ATOM   42278 C CB    . LYS I 9  68   ? 274.376 258.652 175.582 1.00 4.11  0  68   LYS I CB    1 
ATOM   42279 C CG    . LYS I 9  68   ? 275.090 257.503 176.273 1.00 2.49  0  68   LYS I CG    1 
ATOM   42280 C CD    . LYS I 9  68   ? 276.180 258.015 177.205 1.00 3.80  0  68   LYS I CD    1 
ATOM   42281 C CE    . LYS I 9  68   ? 277.345 258.615 176.445 1.00 4.68  0  68   LYS I CE    1 
ATOM   42282 N NZ    . LYS I 9  68   ? 277.859 259.812 177.169 1.00 3.02  1  68   LYS I NZ    1 
ATOM   42283 N N     . GLY I 9  69   ? 271.997 256.386 175.385 1.00 6.83  0  69   GLY I N     1 
ATOM   42284 C CA    . GLY I 9  69   ? 270.856 255.755 176.011 1.00 4.35  0  69   GLY I CA    1 
ATOM   42285 C C     . GLY I 9  69   ? 269.774 255.372 175.016 1.00 1.76  0  69   GLY I C     1 
ATOM   42286 O O     . GLY I 9  69   ? 269.613 255.963 173.950 1.00 5.02  0  69   GLY I O     1 
ATOM   42287 N N     . GLY I 9  70   ? 269.019 254.343 175.383 1.00 4.62  0  70   GLY I N     1 
ATOM   42288 C CA    . GLY I 9  70   ? 267.881 253.946 174.583 1.00 0.07  0  70   GLY I CA    1 
ATOM   42289 C C     . GLY I 9  70   ? 268.265 253.199 173.315 1.00 1.87  0  70   GLY I C     1 
ATOM   42290 O O     . GLY I 9  70   ? 269.377 252.702 173.144 1.00 2.48  0  70   GLY I O     1 
ATOM   42291 N N     . GLY I 9  71   ? 267.287 253.122 172.412 1.00 2.93  0  71   GLY I N     1 
ATOM   42292 C CA    . GLY I 9  71   ? 267.424 252.397 171.175 1.00 1.82  0  71   GLY I CA    1 
ATOM   42293 C C     . GLY I 9  71   ? 267.309 253.287 169.952 1.00 2.10  0  71   GLY I C     1 
ATOM   42294 O O     . GLY I 9  71   ? 267.485 254.504 170.007 1.00 2.43  0  71   GLY I O     1 
ATOM   42295 N N     . ILE I 9  72   ? 267.008 252.645 168.822 1.00 0.15  0  72   ILE I N     1 
ATOM   42296 C CA    . ILE I 9  72   ? 266.982 253.365 167.550 1.00 2.08  0  72   ILE I CA    1 
ATOM   42297 C C     . ILE I 9  72   ? 265.894 254.438 167.563 1.00 6.95  0  72   ILE I C     1 
ATOM   42298 O O     . ILE I 9  72   ? 266.153 255.612 167.267 1.00 8.57  0  72   ILE I O     1 
ATOM   42299 C CB    . ILE I 9  72   ? 266.817 252.379 166.377 1.00 2.94  0  72   ILE I CB    1 
ATOM   42300 C CG1   . ILE I 9  72   ? 268.181 252.076 165.750 1.00 1.79  0  72   ILE I CG1   1 
ATOM   42301 C CG2   . ILE I 9  72   ? 265.913 252.955 165.302 1.00 1.88  0  72   ILE I CG2   1 
ATOM   42302 C CD1   . ILE I 9  72   ? 269.189 251.472 166.704 1.00 5.53  0  72   ILE I CD1   1 
ATOM   42303 N N     . SER I 9  73   ? 264.669 254.065 167.948 1.00 3.13  0  73   SER I N     1 
ATOM   42304 C CA    . SER I 9  73   ? 263.589 255.048 167.983 1.00 0.00  0  73   SER I CA    1 
ATOM   42305 C C     . SER I 9  73   ? 263.799 256.057 169.100 1.00 6.28  0  73   SER I C     1 
ATOM   42306 O O     . SER I 9  73   ? 263.534 257.253 168.925 1.00 1.28  0  73   SER I O     1 
ATOM   42307 C CB    . SER I 9  73   ? 262.240 254.349 168.139 1.00 6.20  0  73   SER I CB    1 
ATOM   42308 O OG    . SER I 9  73   ? 261.767 253.874 166.893 1.00 2.65  0  73   SER I OG    1 
ATOM   42309 N N     . GLY I 9  74   ? 264.280 255.594 170.255 1.00 1.51  0  74   GLY I N     1 
ATOM   42310 C CA    . GLY I 9  74   ? 264.561 256.510 171.343 1.00 4.75  0  74   GLY I CA    1 
ATOM   42311 C C     . GLY I 9  74   ? 265.632 257.522 170.988 1.00 2.70  0  74   GLY I C     1 
ATOM   42312 O O     . GLY I 9  74   ? 265.475 258.719 171.241 1.00 4.25  0  74   GLY I O     1 
ATOM   42313 N N     . GLN I 9  75   ? 266.731 257.057 170.388 1.00 0.97  0  75   GLN I N     1 
ATOM   42314 C CA    . GLN I 9  75   ? 267.802 257.972 170.009 1.00 3.19  0  75   GLN I CA    1 
ATOM   42315 C C     . GLN I 9  75   ? 267.346 258.946 168.933 1.00 4.28  0  75   GLN I C     1 
ATOM   42316 O O     . GLN I 9  75   ? 267.662 260.139 169.001 1.00 8.67  0  75   GLN I O     1 
ATOM   42317 C CB    . GLN I 9  75   ? 269.029 257.189 169.539 1.00 2.54  0  75   GLN I CB    1 
ATOM   42318 C CG    . GLN I 9  75   ? 269.752 256.492 170.671 1.00 1.88  0  75   GLN I CG    1 
ATOM   42319 C CD    . GLN I 9  75   ? 271.131 256.007 170.283 1.00 1.55  0  75   GLN I CD    1 
ATOM   42320 O OE1   . GLN I 9  75   ? 271.485 255.981 169.104 1.00 0.00  0  75   GLN I OE1   1 
ATOM   42321 N NE2   . GLN I 9  75   ? 271.909 255.595 171.272 1.00 0.00  0  75   GLN I NE2   1 
ATOM   42322 N N     . ALA I 9  76   ? 266.598 258.461 167.933 1.00 3.42  0  76   ALA I N     1 
ATOM   42323 C CA    . ALA I 9  76   ? 266.118 259.360 166.888 1.00 4.75  0  76   ALA I CA    1 
ATOM   42324 C C     . ALA I 9  76   ? 265.152 260.401 167.443 1.00 8.30  0  76   ALA I C     1 
ATOM   42325 O O     . ALA I 9  76   ? 265.198 261.569 167.043 1.00 6.84  0  76   ALA I O     1 
ATOM   42326 C CB    . ALA I 9  76   ? 265.458 258.567 165.759 1.00 2.56  0  76   ALA I CB    1 
ATOM   42327 N N     . GLY I 9  77   ? 264.266 260.003 168.358 1.00 0.74  0  77   GLY I N     1 
ATOM   42328 C CA    . GLY I 9  77   ? 263.368 260.971 168.966 1.00 4.50  0  77   GLY I CA    1 
ATOM   42329 C C     . GLY I 9  77   ? 264.086 261.979 169.845 1.00 0.49  0  77   GLY I C     1 
ATOM   42330 O O     . GLY I 9  77   ? 263.748 263.167 169.847 1.00 0.08  0  77   GLY I O     1 
ATOM   42331 N N     . ALA I 9  78   ? 265.075 261.521 170.611 1.00 7.14  0  78   ALA I N     1 
ATOM   42332 C CA    . ALA I 9  78   ? 265.857 262.444 171.423 1.00 4.73  0  78   ALA I CA    1 
ATOM   42333 C C     . ALA I 9  78   ? 266.592 263.442 170.544 1.00 6.62  0  78   ALA I C     1 
ATOM   42334 O O     . ALA I 9  78   ? 266.653 264.638 170.857 1.00 10.09 0  78   ALA I O     1 
ATOM   42335 C CB    . ALA I 9  78   ? 266.844 261.666 172.291 1.00 2.19  0  78   ALA I CB    1 
ATOM   42336 N N     . ILE I 9  79   ? 267.153 262.963 169.432 1.00 6.96  0  79   ILE I N     1 
ATOM   42337 C CA    . ILE I 9  79   ? 267.865 263.838 168.510 1.00 7.45  0  79   ILE I CA    1 
ATOM   42338 C C     . ILE I 9  79   ? 266.898 264.808 167.848 1.00 4.61  0  79   ILE I C     1 
ATOM   42339 O O     . ILE I 9  79   ? 267.237 265.966 167.601 1.00 4.07  0  79   ILE I O     1 
ATOM   42340 C CB    . ILE I 9  79   ? 268.641 262.996 167.481 1.00 3.15  0  79   ILE I CB    1 
ATOM   42341 C CG1   . ILE I 9  79   ? 269.815 262.289 168.162 1.00 3.36  0  79   ILE I CG1   1 
ATOM   42342 C CG2   . ILE I 9  79   ? 269.154 263.853 166.345 1.00 2.73  0  79   ILE I CG2   1 
ATOM   42343 C CD1   . ILE I 9  79   ? 270.373 261.127 167.368 1.00 0.00  0  79   ILE I CD1   1 
ATOM   42344 N N     . ARG I 9  80   ? 265.674 264.362 167.566 1.00 5.10  0  80   ARG I N     1 
ATOM   42345 C CA    . ARG I 9  80   ? 264.674 265.279 167.029 1.00 4.92  0  80   ARG I CA    1 
ATOM   42346 C C     . ARG I 9  80   ? 264.308 266.368 168.034 1.00 6.46  0  80   ARG I C     1 
ATOM   42347 O O     . ARG I 9  80   ? 264.147 267.535 167.657 1.00 7.25  0  80   ARG I O     1 
ATOM   42348 C CB    . ARG I 9  80   ? 263.428 264.509 166.594 1.00 3.52  0  80   ARG I CB    1 
ATOM   42349 C CG    . ARG I 9  80   ? 262.335 265.390 166.021 1.00 2.39  0  80   ARG I CG    1 
ATOM   42350 C CD    . ARG I 9  80   ? 261.126 264.562 165.670 1.00 3.80  0  80   ARG I CD    1 
ATOM   42351 N NE    . ARG I 9  80   ? 260.318 264.245 166.842 1.00 3.81  0  80   ARG I NE    1 
ATOM   42352 C CZ    . ARG I 9  80   ? 259.265 263.440 166.827 1.00 5.61  0  80   ARG I CZ    1 
ATOM   42353 N NH1   . ARG I 9  80   ? 258.884 262.822 165.723 1.00 0.00  1  80   ARG I NH1   1 
ATOM   42354 N NH2   . ARG I 9  80   ? 258.586 263.238 167.950 1.00 0.35  0  80   ARG I NH2   1 
ATOM   42355 N N     . HIS I 9  81   ? 264.142 266.013 169.312 1.00 0.04  0  81   HIS I N     1 
ATOM   42356 C CA    . HIS I 9  81   ? 263.831 267.046 170.301 1.00 1.26  0  81   HIS I CA    1 
ATOM   42357 C C     . HIS I 9  81   ? 264.992 268.022 170.462 1.00 1.78  0  81   HIS I C     1 
ATOM   42358 O O     . HIS I 9  81   ? 264.784 269.237 170.577 1.00 6.51  0  81   HIS I O     1 
ATOM   42359 C CB    . HIS I 9  81   ? 263.455 266.423 171.649 1.00 1.40  0  81   HIS I CB    1 
ATOM   42360 C CG    . HIS I 9  81   ? 262.718 267.361 172.554 1.00 1.86  0  81   HIS I CG    1 
ATOM   42361 N ND1   . HIS I 9  81   ? 263.117 267.620 173.848 1.00 0.57  0  81   HIS I ND1   1 
ATOM   42362 C CD2   . HIS I 9  81   ? 261.622 268.126 172.339 1.00 0.00  0  81   HIS I CD2   1 
ATOM   42363 C CE1   . HIS I 9  81   ? 262.291 268.494 174.395 1.00 0.16  0  81   HIS I CE1   1 
ATOM   42364 N NE2   . HIS I 9  81   ? 261.374 268.816 173.499 1.00 1.51  0  81   HIS I NE2   1 
ATOM   42365 N N     . GLY I 9  82   ? 266.224 267.511 170.462 1.00 3.49  0  82   GLY I N     1 
ATOM   42366 C CA    . GLY I 9  82   ? 267.377 268.398 170.493 1.00 4.24  0  82   GLY I CA    1 
ATOM   42367 C C     . GLY I 9  82   ? 267.472 269.282 169.263 1.00 3.04  0  82   GLY I C     1 
ATOM   42368 O O     . GLY I 9  82   ? 267.872 270.443 169.353 1.00 2.04  0  82   GLY I O     1 
ATOM   42369 N N     . ILE I 9  83   ? 267.133 268.736 168.093 1.00 2.95  0  83   ILE I N     1 
ATOM   42370 C CA    . ILE I 9  83   ? 267.149 269.519 166.861 1.00 3.21  0  83   ILE I CA    1 
ATOM   42371 C C     . ILE I 9  83   ? 266.106 270.627 166.926 1.00 6.46  0  83   ILE I C     1 
ATOM   42372 O O     . ILE I 9  83   ? 266.363 271.766 166.521 1.00 6.21  0  83   ILE I O     1 
ATOM   42373 C CB    . ILE I 9  83   ? 266.937 268.598 165.643 1.00 1.91  0  83   ILE I CB    1 
ATOM   42374 C CG1   . ILE I 9  83   ? 268.196 267.773 165.362 1.00 3.18  0  83   ILE I CG1   1 
ATOM   42375 C CG2   . ILE I 9  83   ? 266.540 269.404 164.426 1.00 0.96  0  83   ILE I CG2   1 
ATOM   42376 C CD1   . ILE I 9  83   ? 267.974 266.619 164.393 1.00 0.80  0  83   ILE I CD1   1 
ATOM   42377 N N     . THR I 9  84   ? 264.923 270.316 167.456 1.00 2.10  0  84   THR I N     1 
ATOM   42378 C CA    . THR I 9  84   ? 263.900 271.338 167.656 1.00 0.71  0  84   THR I CA    1 
ATOM   42379 C C     . THR I 9  84   ? 264.387 272.425 168.609 1.00 0.00  0  84   THR I C     1 
ATOM   42380 O O     . THR I 9  84   ? 264.201 273.620 168.353 1.00 1.17  0  84   THR I O     1 
ATOM   42381 C CB    . THR I 9  84   ? 262.623 270.696 168.195 1.00 5.81  0  84   THR I CB    1 
ATOM   42382 O OG1   . THR I 9  84   ? 262.474 269.389 167.629 1.00 3.38  0  84   THR I OG1   1 
ATOM   42383 C CG2   . THR I 9  84   ? 261.410 271.543 167.846 1.00 0.00  0  84   THR I CG2   1 
ATOM   42384 N N     . ARG I 9  85   ? 265.019 272.029 169.717 1.00 1.88  0  85   ARG I N     1 
ATOM   42385 C CA    . ARG I 9  85   ? 265.471 273.024 170.688 1.00 3.48  0  85   ARG I CA    1 
ATOM   42386 C C     . ARG I 9  85   ? 266.601 273.886 170.133 1.00 6.32  0  85   ARG I C     1 
ATOM   42387 O O     . ARG I 9  85   ? 266.652 275.096 170.388 1.00 0.38  0  85   ARG I O     1 
ATOM   42388 C CB    . ARG I 9  85   ? 265.912 272.354 171.992 1.00 0.92  0  85   ARG I CB    1 
ATOM   42389 C CG    . ARG I 9  85   ? 264.823 272.162 173.052 1.00 0.82  0  85   ARG I CG    1 
ATOM   42390 C CD    . ARG I 9  85   ? 263.955 273.410 173.327 1.00 2.39  0  85   ARG I CD    1 
ATOM   42391 N NE    . ARG I 9  85   ? 264.599 274.686 173.035 1.00 0.00  0  85   ARG I NE    1 
ATOM   42392 C CZ    . ARG I 9  85   ? 265.498 275.285 173.801 1.00 5.09  0  85   ARG I CZ    1 
ATOM   42393 N NH1   . ARG I 9  85   ? 265.925 274.738 174.928 1.00 2.80  1  85   ARG I NH1   1 
ATOM   42394 N NH2   . ARG I 9  85   ? 265.987 276.460 173.422 1.00 3.63  0  85   ARG I NH2   1 
ATOM   42395 N N     . ALA I 9  86   ? 267.524 273.285 169.381 1.00 2.02  0  86   ALA I N     1 
ATOM   42396 C CA    . ALA I 9  86   ? 268.614 274.062 168.803 1.00 2.12  0  86   ALA I CA    1 
ATOM   42397 C C     . ALA I 9  86   ? 268.113 274.971 167.686 1.00 0.62  0  86   ALA I C     1 
ATOM   42398 O O     . ALA I 9  86   ? 268.615 276.088 167.512 1.00 0.00  0  86   ALA I O     1 
ATOM   42399 C CB    . ALA I 9  86   ? 269.709 273.129 168.296 1.00 0.00  0  86   ALA I CB    1 
ATOM   42400 N N     . LEU I 9  87   ? 267.116 274.514 166.920 1.00 3.98  0  87   LEU I N     1 
ATOM   42401 C CA    . LEU I 9  87   ? 266.472 275.398 165.956 1.00 0.77  0  87   LEU I CA    1 
ATOM   42402 C C     . LEU I 9  87   ? 265.824 276.578 166.659 1.00 5.39  0  87   LEU I C     1 
ATOM   42403 O O     . LEU I 9  87   ? 266.001 277.732 166.253 1.00 4.15  0  87   LEU I O     1 
ATOM   42404 C CB    . LEU I 9  87   ? 265.422 274.631 165.154 1.00 3.29  0  87   LEU I CB    1 
ATOM   42405 C CG    . LEU I 9  87   ? 265.896 273.825 163.949 1.00 2.65  0  87   LEU I CG    1 
ATOM   42406 C CD1   . LEU I 9  87   ? 264.759 272.984 163.406 1.00 3.78  0  87   LEU I CD1   1 
ATOM   42407 C CD2   . LEU I 9  87   ? 266.437 274.746 162.881 1.00 6.41  0  87   LEU I CD2   1 
ATOM   42408 N N     . MET I 9  88   ? 265.082 276.302 167.731 1.00 5.98  0  88   MET I N     1 
ATOM   42409 C CA    . MET I 9  88   ? 264.461 277.361 168.509 1.00 2.85  0  88   MET I CA    1 
ATOM   42410 C C     . MET I 9  88   ? 265.490 278.342 169.045 1.00 3.15  0  88   MET I C     1 
ATOM   42411 O O     . MET I 9  88   ? 265.230 279.548 169.063 1.00 6.32  0  88   MET I O     1 
ATOM   42412 C CB    . MET I 9  88   ? 263.664 276.757 169.660 1.00 5.36  0  88   MET I CB    1 
ATOM   42413 C CG    . MET I 9  88   ? 262.560 277.647 170.166 1.00 2.35  0  88   MET I CG    1 
ATOM   42414 S SD    . MET I 9  88   ? 263.054 278.830 171.427 1.00 11.90 0  88   MET I SD    1 
ATOM   42415 C CE    . MET I 9  88   ? 262.111 280.252 170.881 1.00 0.00  0  88   MET I CE    1 
ATOM   42416 N N     . GLU I 9  89   ? 266.650 277.857 169.482 1.00 7.00  0  89   GLU I N     1 
ATOM   42417 C CA    . GLU I 9  89   ? 267.704 278.754 169.928 1.00 2.31  0  89   GLU I CA    1 
ATOM   42418 C C     . GLU I 9  89   ? 268.406 279.457 168.775 1.00 2.86  0  89   GLU I C     1 
ATOM   42419 O O     . GLU I 9  89   ? 269.108 280.447 169.013 1.00 1.35  0  89   GLU I O     1 
ATOM   42420 C CB    . GLU I 9  89   ? 268.729 278.002 170.784 1.00 2.90  0  89   GLU I CB    1 
ATOM   42421 C CG    . GLU I 9  89   ? 268.395 278.030 172.263 1.00 0.00  0  89   GLU I CG    1 
ATOM   42422 C CD    . GLU I 9  89   ? 269.622 277.928 173.146 1.00 3.40  0  89   GLU I CD    1 
ATOM   42423 O OE1   . GLU I 9  89   ? 270.435 278.873 173.143 1.00 0.22  0  89   GLU I OE1   1 
ATOM   42424 O OE2   . GLU I 9  89   ? 269.765 276.913 173.856 1.00 4.28  -1 89   GLU I OE2   1 
ATOM   42425 N N     . TYR I 9  90   ? 268.232 278.980 167.537 1.00 2.49  0  90   TYR I N     1 
ATOM   42426 C CA    . TYR I 9  90   ? 268.799 279.690 166.395 1.00 2.26  0  90   TYR I CA    1 
ATOM   42427 C C     . TYR I 9  90   ? 267.873 280.815 165.927 1.00 3.15  0  90   TYR I C     1 
ATOM   42428 O O     . TYR I 9  90   ? 268.326 281.946 165.722 1.00 4.21  0  90   TYR I O     1 
ATOM   42429 C CB    . TYR I 9  90   ? 269.093 278.713 165.250 1.00 4.44  0  90   TYR I CB    1 
ATOM   42430 C CG    . TYR I 9  90   ? 269.224 279.359 163.886 1.00 0.44  0  90   TYR I CG    1 
ATOM   42431 C CD1   . TYR I 9  90   ? 270.436 279.888 163.463 1.00 3.42  0  90   TYR I CD1   1 
ATOM   42432 C CD2   . TYR I 9  90   ? 268.147 279.414 163.010 1.00 6.44  0  90   TYR I CD2   1 
ATOM   42433 C CE1   . TYR I 9  90   ? 270.570 280.470 162.223 1.00 1.93  0  90   TYR I CE1   1 
ATOM   42434 C CE2   . TYR I 9  90   ? 268.273 279.998 161.765 1.00 3.19  0  90   TYR I CE2   1 
ATOM   42435 C CZ    . TYR I 9  90   ? 269.486 280.525 161.376 1.00 2.63  0  90   TYR I CZ    1 
ATOM   42436 O OH    . TYR I 9  90   ? 269.616 281.104 160.136 1.00 8.13  0  90   TYR I OH    1 
ATOM   42437 N N     . ASP I 9  91   ? 266.577 280.538 165.776 1.00 2.21  0  91   ASP I N     1 
ATOM   42438 C CA    . ASP I 9  91   ? 265.614 281.550 165.339 1.00 4.07  0  91   ASP I CA    1 
ATOM   42439 C C     . ASP I 9  91   ? 264.396 281.514 166.251 1.00 1.81  0  91   ASP I C     1 
ATOM   42440 O O     . ASP I 9  91   ? 263.906 280.433 166.595 1.00 4.50  0  91   ASP I O     1 
ATOM   42441 C CB    . ASP I 9  91   ? 265.200 281.334 163.880 1.00 4.00  0  91   ASP I CB    1 
ATOM   42442 C CG    . ASP I 9  91   ? 264.641 282.596 163.237 1.00 4.39  0  91   ASP I CG    1 
ATOM   42443 O OD1   . ASP I 9  91   ? 263.949 283.379 163.926 1.00 8.27  0  91   ASP I OD1   1 
ATOM   42444 O OD2   . ASP I 9  91   ? 264.890 282.805 162.032 1.00 5.52  -1 91   ASP I OD2   1 
ATOM   42445 N N     . GLU I 9  92   ? 263.908 282.697 166.630 1.00 2.63  0  92   GLU I N     1 
ATOM   42446 C CA    . GLU I 9  92   ? 262.814 282.838 167.584 1.00 3.53  0  92   GLU I CA    1 
ATOM   42447 C C     . GLU I 9  92   ? 261.450 282.457 167.025 1.00 2.47  0  92   GLU I C     1 
ATOM   42448 O O     . GLU I 9  92   ? 260.689 281.761 167.705 1.00 3.53  0  92   GLU I O     1 
ATOM   42449 C CB    . GLU I 9  92   ? 262.737 284.284 168.090 1.00 6.01  0  92   GLU I CB    1 
ATOM   42450 C CG    . GLU I 9  92   ? 262.420 284.408 169.574 1.00 0.00  0  92   GLU I CG    1 
ATOM   42451 C CD    . GLU I 9  92   ? 263.638 284.193 170.446 1.00 3.81  0  92   GLU I CD    1 
ATOM   42452 O OE1   . GLU I 9  92   ? 264.556 285.038 170.391 1.00 5.86  0  92   GLU I OE1   1 
ATOM   42453 O OE2   . GLU I 9  92   ? 263.686 283.176 171.172 1.00 2.36  -1 92   GLU I OE2   1 
ATOM   42454 N N     . SER I 9  93   ? 261.121 282.890 165.809 1.00 2.62  0  93   SER I N     1 
ATOM   42455 C CA    . SER I 9  93   ? 259.745 282.786 165.342 1.00 3.98  0  93   SER I CA    1 
ATOM   42456 C C     . SER I 9  93   ? 259.388 281.398 164.825 1.00 2.86  0  93   SER I C     1 
ATOM   42457 O O     . SER I 9  93   ? 258.220 281.160 164.497 1.00 5.36  0  93   SER I O     1 
ATOM   42458 C CB    . SER I 9  93   ? 259.490 283.822 164.249 1.00 4.16  0  93   SER I CB    1 
ATOM   42459 O OG    . SER I 9  93   ? 259.836 283.305 162.979 1.00 1.27  0  93   SER I OG    1 
ATOM   42460 N N     . LEU I 9  94   ? 260.352 280.487 164.721 1.00 0.33  0  94   LEU I N     1 
ATOM   42461 C CA    . LEU I 9  94   ? 260.066 279.166 164.176 1.00 3.21  0  94   LEU I CA    1 
ATOM   42462 C C     . LEU I 9  94   ? 259.640 278.163 165.240 1.00 4.19  0  94   LEU I C     1 
ATOM   42463 O O     . LEU I 9  94   ? 259.223 277.054 164.892 1.00 1.95  0  94   LEU I O     1 
ATOM   42464 C CB    . LEU I 9  94   ? 261.285 278.643 163.411 1.00 5.27  0  94   LEU I CB    1 
ATOM   42465 C CG    . LEU I 9  94   ? 261.711 279.540 162.245 1.00 0.00  0  94   LEU I CG    1 
ATOM   42466 C CD1   . LEU I 9  94   ? 262.999 279.046 161.607 1.00 1.75  0  94   LEU I CD1   1 
ATOM   42467 C CD2   . LEU I 9  94   ? 260.598 279.632 161.201 1.00 5.48  0  94   LEU I CD2   1 
ATOM   42468 N N     . ARG I 9  95   ? 259.719 278.528 166.523 1.00 2.31  0  95   ARG I N     1 
ATOM   42469 C CA    . ARG I 9  95   ? 259.222 277.649 167.577 1.00 3.57  0  95   ARG I CA    1 
ATOM   42470 C C     . ARG I 9  95   ? 257.735 277.373 167.405 1.00 4.17  0  95   ARG I C     1 
ATOM   42471 O O     . ARG I 9  95   ? 257.279 276.239 167.597 1.00 7.59  0  95   ARG I O     1 
ATOM   42472 C CB    . ARG I 9  95   ? 259.501 278.279 168.944 1.00 2.50  0  95   ARG I CB    1 
ATOM   42473 C CG    . ARG I 9  95   ? 258.654 277.749 170.088 1.00 0.00  0  95   ARG I CG    1 
ATOM   42474 C CD    . ARG I 9  95   ? 258.870 278.549 171.364 1.00 2.82  0  95   ARG I CD    1 
ATOM   42475 N NE    . ARG I 9  95   ? 259.910 277.984 172.218 1.00 0.00  0  95   ARG I NE    1 
ATOM   42476 C CZ    . ARG I 9  95   ? 259.716 276.952 173.027 1.00 7.29  0  95   ARG I CZ    1 
ATOM   42477 N NH1   . ARG I 9  95   ? 258.559 276.309 173.061 1.00 0.73  1  95   ARG I NH1   1 
ATOM   42478 N NH2   . ARG I 9  95   ? 260.704 276.558 173.829 1.00 0.50  0  95   ARG I NH2   1 
ATOM   42479 N N     . SER I 9  96   ? 256.967 278.397 167.019 1.00 4.87  0  96   SER I N     1 
ATOM   42480 C CA    . SER I 9  96   ? 255.520 278.250 166.928 1.00 5.48  0  96   SER I CA    1 
ATOM   42481 C C     . SER I 9  96   ? 255.123 277.193 165.904 1.00 3.00  0  96   SER I C     1 
ATOM   42482 O O     . SER I 9  96   ? 254.345 276.288 166.217 1.00 1.15  0  96   SER I O     1 
ATOM   42483 C CB    . SER I 9  96   ? 254.885 279.598 166.594 1.00 1.63  0  96   SER I CB    1 
ATOM   42484 O OG    . SER I 9  96   ? 255.725 280.345 165.730 1.00 5.36  0  96   SER I OG    1 
ATOM   42485 N N     . GLU I 9  97   ? 255.665 277.268 164.688 1.00 3.63  0  97   GLU I N     1 
ATOM   42486 C CA    . GLU I 9  97   ? 255.360 276.232 163.705 1.00 1.18  0  97   GLU I CA    1 
ATOM   42487 C C     . GLU I 9  97   ? 255.871 274.874 164.176 1.00 3.82  0  97   GLU I C     1 
ATOM   42488 O O     . GLU I 9  97   ? 255.282 273.835 163.857 1.00 2.52  0  97   GLU I O     1 
ATOM   42489 C CB    . GLU I 9  97   ? 255.951 276.600 162.344 1.00 1.52  0  97   GLU I CB    1 
ATOM   42490 C CG    . GLU I 9  97   ? 255.115 277.615 161.558 1.00 1.87  0  97   GLU I CG    1 
ATOM   42491 C CD    . GLU I 9  97   ? 254.962 278.938 162.283 1.00 4.56  0  97   GLU I CD    1 
ATOM   42492 O OE1   . GLU I 9  97   ? 255.994 279.583 162.571 1.00 8.02  0  97   GLU I OE1   1 
ATOM   42493 O OE2   . GLU I 9  97   ? 253.810 279.332 162.570 1.00 0.00  -1 97   GLU I OE2   1 
ATOM   42494 N N     . LEU I 9  98   ? 256.960 274.869 164.949 1.00 1.12  0  98   LEU I N     1 
ATOM   42495 C CA    . LEU I 9  98   ? 257.432 273.636 165.567 1.00 4.30  0  98   LEU I CA    1 
ATOM   42496 C C     . LEU I 9  98   ? 256.493 273.161 166.669 1.00 4.63  0  98   LEU I C     1 
ATOM   42497 O O     . LEU I 9  98   ? 256.419 271.958 166.942 1.00 2.30  0  98   LEU I O     1 
ATOM   42498 C CB    . LEU I 9  98   ? 258.840 273.827 166.135 1.00 2.68  0  98   LEU I CB    1 
ATOM   42499 C CG    . LEU I 9  98   ? 259.980 273.930 165.119 1.00 6.57  0  98   LEU I CG    1 
ATOM   42500 C CD1   . LEU I 9  98   ? 261.178 274.627 165.724 1.00 0.59  0  98   LEU I CD1   1 
ATOM   42501 C CD2   . LEU I 9  98   ? 260.364 272.555 164.571 1.00 4.38  0  98   LEU I CD2   1 
ATOM   42502 N N     . ARG I 9  99   ? 255.800 274.084 167.341 1.00 1.13  0  99   ARG I N     1 
ATOM   42503 C CA    . ARG I 9  99   ? 254.882 273.667 168.396 1.00 6.06  0  99   ARG I CA    1 
ATOM   42504 C C     . ARG I 9  99   ? 253.585 273.115 167.818 1.00 2.03  0  99   ARG I C     1 
ATOM   42505 O O     . ARG I 9  99   ? 253.042 272.130 168.332 1.00 1.65  0  99   ARG I O     1 
ATOM   42506 C CB    . ARG I 9  99   ? 254.603 274.829 169.347 1.00 3.01  0  99   ARG I CB    1 
ATOM   42507 C CG    . ARG I 9  99   ? 253.653 274.461 170.470 1.00 3.43  0  99   ARG I CG    1 
ATOM   42508 C CD    . ARG I 9  99   ? 253.556 275.544 171.535 1.00 2.74  0  99   ARG I CD    1 
ATOM   42509 N NE    . ARG I 9  99   ? 254.227 275.195 172.787 1.00 2.71  0  99   ARG I NE    1 
ATOM   42510 C CZ    . ARG I 9  99   ? 253.996 274.104 173.511 1.00 6.43  0  99   ARG I CZ    1 
ATOM   42511 N NH1   . ARG I 9  99   ? 253.103 273.199 173.145 1.00 0.00  1  99   ARG I NH1   1 
ATOM   42512 N NH2   . ARG I 9  99   ? 254.669 273.925 174.646 1.00 1.35  0  99   ARG I NH2   1 
ATOM   42513 N N     . LYS I 9  100  ? 253.081 273.729 166.744 1.00 0.95  0  100  LYS I N     1 
ATOM   42514 C CA    . LYS I 9  100  ? 251.814 273.300 166.160 1.00 5.06  0  100  LYS I CA    1 
ATOM   42515 C C     . LYS I 9  100  ? 251.877 271.874 165.630 1.00 5.87  0  100  LYS I C     1 
ATOM   42516 O O     . LYS I 9  100  ? 250.826 271.245 165.455 1.00 4.18  0  100  LYS I O     1 
ATOM   42517 C CB    . LYS I 9  100  ? 251.396 274.248 165.035 1.00 0.00  0  100  LYS I CB    1 
ATOM   42518 C CG    . LYS I 9  100  ? 251.600 275.725 165.341 1.00 0.00  0  100  LYS I CG    1 
ATOM   42519 C CD    . LYS I 9  100  ? 250.876 276.171 166.595 1.00 6.52  0  100  LYS I CD    1 
ATOM   42520 C CE    . LYS I 9  100  ? 250.505 277.641 166.511 1.00 2.73  0  100  LYS I CE    1 
ATOM   42521 N NZ    . LYS I 9  100  ? 249.034 277.859 166.634 1.00 6.19  1  100  LYS I NZ    1 
ATOM   42522 N N     . ALA I 9  101  ? 253.077 271.355 165.371 1.00 2.00  0  101  ALA I N     1 
ATOM   42523 C CA    . ALA I 9  101  ? 253.260 270.016 164.826 1.00 2.81  0  101  ALA I CA    1 
ATOM   42524 C C     . ALA I 9  101  ? 253.738 269.009 165.866 1.00 1.95  0  101  ALA I C     1 
ATOM   42525 O O     . ALA I 9  101  ? 254.066 267.874 165.503 1.00 2.88  0  101  ALA I O     1 
ATOM   42526 C CB    . ALA I 9  101  ? 254.248 270.061 163.655 1.00 2.80  0  101  ALA I CB    1 
ATOM   42527 N N     . GLY I 9  102  ? 253.796 269.393 167.140 1.00 4.06  0  102  GLY I N     1 
ATOM   42528 C CA    . GLY I 9  102  ? 254.125 268.465 168.202 1.00 1.33  0  102  GLY I CA    1 
ATOM   42529 C C     . GLY I 9  102  ? 255.597 268.190 168.405 1.00 3.05  0  102  GLY I C     1 
ATOM   42530 O O     . GLY I 9  102  ? 255.940 267.317 169.210 1.00 2.45  0  102  GLY I O     1 
ATOM   42531 N N     . PHE I 9  103  ? 256.481 268.912 167.715 1.00 5.31  0  103  PHE I N     1 
ATOM   42532 C CA    . PHE I 9  103  ? 257.912 268.642 167.808 1.00 1.21  0  103  PHE I CA    1 
ATOM   42533 C C     . PHE I 9  103  ? 258.563 269.262 169.037 1.00 4.08  0  103  PHE I C     1 
ATOM   42534 O O     . PHE I 9  103  ? 259.749 269.013 169.276 1.00 2.12  0  103  PHE I O     1 
ATOM   42535 C CB    . PHE I 9  103  ? 258.620 269.143 166.543 1.00 2.16  0  103  PHE I CB    1 
ATOM   42536 C CG    . PHE I 9  103  ? 258.196 268.431 165.287 1.00 3.66  0  103  PHE I CG    1 
ATOM   42537 C CD1   . PHE I 9  103  ? 257.747 267.122 165.328 1.00 1.04  0  103  PHE I CD1   1 
ATOM   42538 C CD2   . PHE I 9  103  ? 258.229 269.082 164.063 1.00 3.56  0  103  PHE I CD2   1 
ATOM   42539 C CE1   . PHE I 9  103  ? 257.348 266.470 164.165 1.00 4.54  0  103  PHE I CE1   1 
ATOM   42540 C CE2   . PHE I 9  103  ? 257.834 268.439 162.898 1.00 2.30  0  103  PHE I CE2   1 
ATOM   42541 C CZ    . PHE I 9  103  ? 257.389 267.135 162.948 1.00 3.91  0  103  PHE I CZ    1 
ATOM   42542 N N     . VAL I 9  104  ? 257.832 270.063 169.817 1.00 6.40  0  104  VAL I N     1 
ATOM   42543 C CA    . VAL I 9  104  ? 258.451 270.738 170.956 1.00 1.03  0  104  VAL I CA    1 
ATOM   42544 C C     . VAL I 9  104  ? 258.270 269.937 172.245 1.00 4.31  0  104  VAL I C     1 
ATOM   42545 O O     . VAL I 9  104  ? 259.152 269.945 173.113 1.00 0.72  0  104  VAL I O     1 
ATOM   42546 C CB    . VAL I 9  104  ? 257.901 272.172 171.089 1.00 2.98  0  104  VAL I CB    1 
ATOM   42547 C CG1   . VAL I 9  104  ? 256.393 272.154 171.164 1.00 0.00  0  104  VAL I CG1   1 
ATOM   42548 C CG2   . VAL I 9  104  ? 258.483 272.871 172.308 1.00 0.64  0  104  VAL I CG2   1 
ATOM   42549 N N     . THR I 9  105  ? 257.146 269.238 172.399 1.00 4.85  0  105  THR I N     1 
ATOM   42550 C CA    . THR I 9  105  ? 256.909 268.460 173.611 1.00 0.00  0  105  THR I CA    1 
ATOM   42551 C C     . THR I 9  105  ? 257.969 267.384 173.794 1.00 0.60  0  105  THR I C     1 
ATOM   42552 O O     . THR I 9  105  ? 258.224 266.586 172.887 1.00 3.29  0  105  THR I O     1 
ATOM   42553 C CB    . THR I 9  105  ? 255.522 267.822 173.572 1.00 3.91  0  105  THR I CB    1 
ATOM   42554 O OG1   . THR I 9  105  ? 254.523 268.820 173.823 1.00 4.70  0  105  THR I OG1   1 
ATOM   42555 C CG2   . THR I 9  105  ? 255.401 266.692 174.580 1.00 1.12  0  105  THR I CG2   1 
ATOM   42556 N N     . ARG I 9  106  ? 258.586 267.367 174.974 1.00 1.86  0  106  ARG I N     1 
ATOM   42557 C CA    . ARG I 9  106  ? 259.480 266.284 175.361 1.00 4.05  0  106  ARG I CA    1 
ATOM   42558 C C     . ARG I 9  106  ? 258.643 265.104 175.827 1.00 3.79  0  106  ARG I C     1 
ATOM   42559 O O     . ARG I 9  106  ? 258.025 265.162 176.896 1.00 2.96  0  106  ARG I O     1 
ATOM   42560 C CB    . ARG I 9  106  ? 260.425 266.736 176.469 1.00 1.04  0  106  ARG I CB    1 
ATOM   42561 C CG    . ARG I 9  106  ? 261.667 265.874 176.589 1.00 0.00  0  106  ARG I CG    1 
ATOM   42562 C CD    . ARG I 9  106  ? 261.387 264.600 177.362 1.00 0.80  0  106  ARG I CD    1 
ATOM   42563 N NE    . ARG I 9  106  ? 262.541 264.141 178.122 1.00 3.53  0  106  ARG I NE    1 
ATOM   42564 C CZ    . ARG I 9  106  ? 262.682 262.903 178.575 1.00 1.19  0  106  ARG I CZ    1 
ATOM   42565 N NH1   . ARG I 9  106  ? 261.747 261.989 178.385 1.00 4.59  1  106  ARG I NH1   1 
ATOM   42566 N NH2   . ARG I 9  106  ? 263.786 262.577 179.240 1.00 4.81  0  106  ARG I NH2   1 
ATOM   42567 N N     . ASP I 9  107  ? 258.649 264.027 175.045 1.00 2.60  0  107  ASP I N     1 
ATOM   42568 C CA    . ASP I 9  107  ? 257.766 262.891 175.283 1.00 0.92  0  107  ASP I CA    1 
ATOM   42569 C C     . ASP I 9  107  ? 257.970 262.336 176.685 1.00 5.11  0  107  ASP I C     1 
ATOM   42570 O O     . ASP I 9  107  ? 259.051 261.844 177.019 1.00 2.89  0  107  ASP I O     1 
ATOM   42571 C CB    . ASP I 9  107  ? 258.003 261.798 174.249 1.00 7.47  0  107  ASP I CB    1 
ATOM   42572 C CG    . ASP I 9  107  ? 256.833 260.852 174.149 1.00 7.25  0  107  ASP I CG    1 
ATOM   42573 O OD1   . ASP I 9  107  ? 256.087 260.751 175.145 1.00 7.91  0  107  ASP I OD1   1 
ATOM   42574 O OD2   . ASP I 9  107  ? 256.666 260.195 173.103 1.00 0.00  -1 107  ASP I OD2   1 
ATOM   42575 N N     . ALA I 9  108  ? 256.916 262.378 177.493 1.00 0.00  0  108  ALA I N     1 
ATOM   42576 C CA    . ALA I 9  108  ? 256.922 261.782 178.817 1.00 2.08  0  108  ALA I CA    1 
ATOM   42577 C C     . ALA I 9  108  ? 256.475 260.325 178.812 1.00 3.54  0  108  ALA I C     1 
ATOM   42578 O O     . ALA I 9  108  ? 256.351 259.728 179.886 1.00 1.12  0  108  ALA I O     1 
ATOM   42579 C CB    . ALA I 9  108  ? 256.038 262.592 179.766 1.00 0.00  0  108  ALA I CB    1 
ATOM   42580 N N     . ARG I 9  109  ? 256.221 259.740 177.641 1.00 0.36  0  109  ARG I N     1 
ATOM   42581 C CA    . ARG I 9  109  ? 255.900 258.318 177.591 1.00 0.00  0  109  ARG I CA    1 
ATOM   42582 C C     . ARG I 9  109  ? 257.150 257.498 177.880 1.00 0.54  0  109  ARG I C     1 
ATOM   42583 O O     . ARG I 9  109  ? 258.105 257.508 177.097 1.00 0.00  0  109  ARG I O     1 
ATOM   42584 C CB    . ARG I 9  109  ? 255.311 257.922 176.239 1.00 3.07  0  109  ARG I CB    1 
ATOM   42585 C CG    . ARG I 9  109  ? 253.839 258.256 176.050 1.00 0.00  0  109  ARG I CG    1 
ATOM   42586 C CD    . ARG I 9  109  ? 253.612 258.959 174.731 1.00 0.36  0  109  ARG I CD    1 
ATOM   42587 N NE    . ARG I 9  109  ? 254.350 258.287 173.672 1.00 0.00  0  109  ARG I NE    1 
ATOM   42588 C CZ    . ARG I 9  109  ? 254.161 258.496 172.376 1.00 1.02  0  109  ARG I CZ    1 
ATOM   42589 N NH1   . ARG I 9  109  ? 253.264 259.367 171.940 1.00 0.00  1  109  ARG I NH1   1 
ATOM   42590 N NH2   . ARG I 9  109  ? 254.891 257.815 171.496 1.00 0.00  0  109  ARG I NH2   1 
ATOM   42591 N N     . GLN I 9  110  ? 257.126 256.763 178.989 1.00 0.10  0  110  GLN I N     1 
ATOM   42592 C CA    . GLN I 9  110  ? 258.269 256.005 179.471 1.00 2.26  0  110  GLN I CA    1 
ATOM   42593 C C     . GLN I 9  110  ? 257.832 254.589 179.819 1.00 2.81  0  110  GLN I C     1 
ATOM   42594 O O     . GLN I 9  110  ? 256.651 254.247 179.740 1.00 0.00  0  110  GLN I O     1 
ATOM   42595 C CB    . GLN I 9  110  ? 258.896 256.682 180.686 1.00 2.87  0  110  GLN I CB    1 
ATOM   42596 C CG    . GLN I 9  110  ? 259.076 258.184 180.536 1.00 1.29  0  110  GLN I CG    1 
ATOM   42597 C CD    . GLN I 9  110  ? 260.437 258.539 179.947 1.00 2.56  0  110  GLN I CD    1 
ATOM   42598 O OE1   . GLN I 9  110  ? 260.535 259.295 178.980 1.00 7.55  0  110  GLN I OE1   1 
ATOM   42599 N NE2   . GLN I 9  110  ? 261.489 257.964 180.514 1.00 5.19  0  110  GLN I NE2   1 
ATOM   42600 N N     . VAL I 9  111  ? 258.796 253.760 180.221 1.00 2.07  0  111  VAL I N     1 
ATOM   42601 C CA    . VAL I 9  111  ? 258.475 252.367 180.510 1.00 0.00  0  111  VAL I CA    1 
ATOM   42602 C C     . VAL I 9  111  ? 257.845 252.266 181.890 1.00 3.99  0  111  VAL I C     1 
ATOM   42603 O O     . VAL I 9  111  ? 258.516 252.449 182.915 1.00 1.62  0  111  VAL I O     1 
ATOM   42604 C CB    . VAL I 9  111  ? 259.717 251.484 180.389 1.00 2.03  0  111  VAL I CB    1 
ATOM   42605 C CG1   . VAL I 9  111  ? 259.417 250.084 180.884 1.00 0.00  0  111  VAL I CG1   1 
ATOM   42606 C CG2   . VAL I 9  111  ? 260.167 251.426 178.949 1.00 0.58  0  111  VAL I CG2   1 
ATOM   42607 N N     . GLU I 9  112  ? 256.550 251.957 181.918 1.00 2.75  0  112  GLU I N     1 
ATOM   42608 C CA    . GLU I 9  112  ? 255.857 251.676 183.167 1.00 0.00  0  112  GLU I CA    1 
ATOM   42609 C C     . GLU I 9  112  ? 256.473 250.463 183.856 1.00 0.00  0  112  GLU I C     1 
ATOM   42610 O O     . GLU I 9  112  ? 256.856 249.484 183.211 1.00 4.58  0  112  GLU I O     1 
ATOM   42611 C CB    . GLU I 9  112  ? 254.363 251.444 182.907 1.00 2.68  0  112  GLU I CB    1 
ATOM   42612 C CG    . GLU I 9  112  ? 253.494 251.479 184.158 1.00 3.67  0  112  GLU I CG    1 
ATOM   42613 C CD    . GLU I 9  112  ? 252.003 251.402 183.864 1.00 3.62  0  112  GLU I CD    1 
ATOM   42614 O OE1   . GLU I 9  112  ? 251.586 251.770 182.744 1.00 3.38  0  112  GLU I OE1   1 
ATOM   42615 O OE2   . GLU I 9  112  ? 251.243 250.958 184.751 1.00 2.84  -1 112  GLU I OE2   1 
ATOM   42616 N N     . ARG I 9  113  ? 256.581 250.546 185.180 1.00 0.12  0  113  ARG I N     1 
ATOM   42617 C CA    . ARG I 9  113  ? 257.321 249.554 185.948 1.00 1.03  0  113  ARG I CA    1 
ATOM   42618 C C     . ARG I 9  113  ? 256.547 248.245 186.057 1.00 2.89  0  113  ARG I C     1 
ATOM   42619 O O     . ARG I 9  113  ? 255.318 248.226 186.147 1.00 0.47  0  113  ARG I O     1 
ATOM   42620 C CB    . ARG I 9  113  ? 257.623 250.098 187.344 1.00 1.95  0  113  ARG I CB    1 
ATOM   42621 C CG    . ARG I 9  113  ? 256.394 250.384 188.186 1.00 2.36  0  113  ARG I CG    1 
ATOM   42622 C CD    . ARG I 9  113  ? 256.754 250.561 189.646 1.00 0.00  0  113  ARG I CD    1 
ATOM   42623 N NE    . ARG I 9  113  ? 256.943 249.293 190.337 1.00 3.22  0  113  ARG I NE    1 
ATOM   42624 C CZ    . ARG I 9  113  ? 257.177 249.182 191.636 1.00 0.00  0  113  ARG I CZ    1 
ATOM   42625 N NH1   . ARG I 9  113  ? 257.245 250.245 192.419 1.00 4.44  1  113  ARG I NH1   1 
ATOM   42626 N NH2   . ARG I 9  113  ? 257.346 247.975 192.160 1.00 0.00  0  113  ARG I NH2   1 
ATOM   42627 N N     . LYS I 9  114  ? 257.285 247.140 186.063 1.00 2.24  0  114  LYS I N     1 
ATOM   42628 C CA    . LYS I 9  114  ? 256.699 245.865 186.442 1.00 1.23  0  114  LYS I CA    1 
ATOM   42629 C C     . LYS I 9  114  ? 256.209 245.946 187.882 1.00 0.00  0  114  LYS I C     1 
ATOM   42630 O O     . LYS I 9  114  ? 256.800 246.637 188.717 1.00 8.29  0  114  LYS I O     1 
ATOM   42631 C CB    . LYS I 9  114  ? 257.718 244.735 186.297 1.00 2.08  0  114  LYS I CB    1 
ATOM   42632 C CG    . LYS I 9  114  ? 257.119 243.347 186.478 1.00 0.34  0  114  LYS I CG    1 
ATOM   42633 C CD    . LYS I 9  114  ? 258.175 242.295 186.732 1.00 0.61  0  114  LYS I CD    1 
ATOM   42634 C CE    . LYS I 9  114  ? 257.552 240.999 187.241 1.00 1.67  0  114  LYS I CE    1 
ATOM   42635 N NZ    . LYS I 9  114  ? 256.773 241.228 188.483 1.00 0.00  1  114  LYS I NZ    1 
ATOM   42636 N N     . LYS I 9  115  ? 255.112 245.257 188.169 1.00 0.00  0  115  LYS I N     1 
ATOM   42637 C CA    . LYS I 9  115  ? 254.516 245.287 189.493 1.00 1.35  0  115  LYS I CA    1 
ATOM   42638 C C     . LYS I 9  115  ? 254.395 243.878 190.052 1.00 2.13  0  115  LYS I C     1 
ATOM   42639 O O     . LYS I 9  115  ? 254.342 242.895 189.308 1.00 5.40  0  115  LYS I O     1 
ATOM   42640 C CB    . LYS I 9  115  ? 253.151 245.966 189.465 1.00 1.57  0  115  LYS I CB    1 
ATOM   42641 C CG    . LYS I 9  115  ? 253.253 247.443 189.167 1.00 0.97  0  115  LYS I CG    1 
ATOM   42642 C CD    . LYS I 9  115  ? 252.327 247.841 188.043 1.00 0.00  0  115  LYS I CD    1 
ATOM   42643 C CE    . LYS I 9  115  ? 252.258 249.343 187.915 1.00 0.00  0  115  LYS I CE    1 
ATOM   42644 N NZ    . LYS I 9  115  ? 253.279 249.822 186.947 1.00 3.38  1  115  LYS I NZ    1 
ATOM   42645 N N     . VAL I 9  116  ? 254.375 243.795 191.383 1.00 1.71  0  116  VAL I N     1 
ATOM   42646 C CA    . VAL I 9  116  ? 254.241 242.510 192.055 1.00 3.22  0  116  VAL I CA    1 
ATOM   42647 C C     . VAL I 9  116  ? 252.910 241.862 191.700 1.00 0.00  0  116  VAL I C     1 
ATOM   42648 O O     . VAL I 9  116  ? 251.871 242.528 191.605 1.00 1.63  0  116  VAL I O     1 
ATOM   42649 C CB    . VAL I 9  116  ? 254.379 242.691 193.574 1.00 0.00  0  116  VAL I CB    1 
ATOM   42650 C CG1   . VAL I 9  116  ? 255.834 242.604 193.991 1.00 1.03  0  116  VAL I CG1   1 
ATOM   42651 C CG2   . VAL I 9  116  ? 253.817 244.031 193.983 1.00 0.01  0  116  VAL I CG2   1 
ATOM   42652 N N     . GLY I 9  117  ? 252.937 240.546 191.512 1.00 0.00  0  117  GLY I N     1 
ATOM   42653 C CA    . GLY I 9  117  ? 251.737 239.809 191.192 1.00 3.63  0  117  GLY I CA    1 
ATOM   42654 C C     . GLY I 9  117  ? 251.287 239.925 189.756 1.00 3.65  0  117  GLY I C     1 
ATOM   42655 O O     . GLY I 9  117  ? 250.179 239.478 189.434 1.00 2.56  0  117  GLY I O     1 
ATOM   42656 N N     . LEU I 9  118  ? 252.093 240.527 188.893 1.00 2.16  0  118  LEU I N     1 
ATOM   42657 C CA    . LEU I 9  118  ? 251.770 240.699 187.488 1.00 5.35  0  118  LEU I CA    1 
ATOM   42658 C C     . LEU I 9  118  ? 252.918 240.165 186.647 1.00 2.30  0  118  LEU I C     1 
ATOM   42659 O O     . LEU I 9  118  ? 254.089 240.335 186.993 1.00 10.01 0  118  LEU I O     1 
ATOM   42660 C CB    . LEU I 9  118  ? 251.536 242.174 187.161 1.00 0.34  0  118  LEU I CB    1 
ATOM   42661 C CG    . LEU I 9  118  ? 250.222 242.768 187.652 1.00 4.24  0  118  LEU I CG    1 
ATOM   42662 C CD1   . LEU I 9  118  ? 250.417 244.217 188.002 1.00 0.88  0  118  LEU I CD1   1 
ATOM   42663 C CD2   . LEU I 9  118  ? 249.156 242.627 186.608 1.00 3.08  0  118  LEU I CD2   1 
ATOM   42664 N N     . ARG I 9  119  ? 252.578 239.517 185.534 1.00 4.73  0  119  ARG I N     1 
ATOM   42665 C CA    . ARG I 9  119  ? 253.620 239.068 184.619 1.00 3.98  0  119  ARG I CA    1 
ATOM   42666 C C     . ARG I 9  119  ? 254.393 240.247 184.046 1.00 6.39  0  119  ARG I C     1 
ATOM   42667 O O     . ARG I 9  119  ? 255.612 240.160 183.864 1.00 3.36  0  119  ARG I O     1 
ATOM   42668 C CB    . ARG I 9  119  ? 253.005 238.236 183.493 1.00 1.30  0  119  ARG I CB    1 
ATOM   42669 C CG    . ARG I 9  119  ? 252.309 236.970 183.964 1.00 0.00  0  119  ARG I CG    1 
ATOM   42670 C CD    . ARG I 9  119  ? 252.923 236.394 185.249 1.00 2.59  0  119  ARG I CD    1 
ATOM   42671 N NE    . ARG I 9  119  ? 252.370 235.082 185.571 1.00 8.62  0  119  ARG I NE    1 
ATOM   42672 C CZ    . ARG I 9  119  ? 253.012 233.930 185.428 1.00 3.52  0  119  ARG I CZ    1 
ATOM   42673 N NH1   . ARG I 9  119  ? 254.258 233.885 184.991 1.00 3.99  1  119  ARG I NH1   1 
ATOM   42674 N NH2   . ARG I 9  119  ? 252.393 232.796 185.746 1.00 0.00  0  119  ARG I NH2   1 
ATOM   42675 N N     . LYS I 9  120  ? 253.711 241.352 183.776 1.00 0.00  0  120  LYS I N     1 
ATOM   42676 C CA    . LYS I 9  120  ? 254.319 242.526 183.162 1.00 1.34  0  120  LYS I CA    1 
ATOM   42677 C C     . LYS I 9  120  ? 253.737 243.756 183.846 1.00 0.00  0  120  LYS I C     1 
ATOM   42678 O O     . LYS I 9  120  ? 253.169 243.675 184.940 1.00 6.66  0  120  LYS I O     1 
ATOM   42679 C CB    . LYS I 9  120  ? 254.116 242.511 181.640 1.00 0.00  0  120  LYS I CB    1 
ATOM   42680 C CG    . LYS I 9  120  ? 255.069 241.586 180.920 1.00 2.73  0  120  LYS I CG    1 
ATOM   42681 C CD    . LYS I 9  120  ? 254.413 240.869 179.783 1.00 3.16  0  120  LYS I CD    1 
ATOM   42682 C CE    . LYS I 9  120  ? 254.668 241.597 178.470 1.00 4.47  0  120  LYS I CE    1 
ATOM   42683 N NZ    . LYS I 9  120  ? 253.981 242.915 178.415 1.00 2.36  1  120  LYS I NZ    1 
ATOM   42684 N N     . ALA I 9  121  ? 253.913 244.921 183.220 1.00 6.28  0  121  ALA I N     1 
ATOM   42685 C CA    . ALA I 9  121  ? 253.433 246.166 183.813 1.00 2.84  0  121  ALA I CA    1 
ATOM   42686 C C     . ALA I 9  121  ? 251.937 246.115 184.107 1.00 0.71  0  121  ALA I C     1 
ATOM   42687 O O     . ALA I 9  121  ? 251.479 246.659 185.118 1.00 9.36  0  121  ALA I O     1 
ATOM   42688 C CB    . ALA I 9  121  ? 253.756 247.340 182.891 1.00 4.02  0  121  ALA I CB    1 
ATOM   42689 N N     . ARG I 9  122  ? 251.157 245.473 183.240 1.00 3.60  0  122  ARG I N     1 
ATOM   42690 C CA    . ARG I 9  122  ? 249.715 245.428 183.456 1.00 0.00  0  122  ARG I CA    1 
ATOM   42691 C C     . ARG I 9  122  ? 249.153 244.025 183.273 1.00 2.23  0  122  ARG I C     1 
ATOM   42692 O O     . ARG I 9  122  ? 248.078 243.718 183.794 1.00 9.57  0  122  ARG I O     1 
ATOM   42693 C CB    . ARG I 9  122  ? 248.997 246.398 182.517 1.00 1.43  0  122  ARG I CB    1 
ATOM   42694 C CG    . ARG I 9  122  ? 249.678 247.742 182.344 1.00 2.26  0  122  ARG I CG    1 
ATOM   42695 C CD    . ARG I 9  122  ? 248.660 248.854 182.198 1.00 1.76  0  122  ARG I CD    1 
ATOM   42696 N NE    . ARG I 9  122  ? 249.129 250.092 182.802 1.00 1.77  0  122  ARG I NE    1 
ATOM   42697 C CZ    . ARG I 9  122  ? 248.640 251.294 182.530 1.00 3.97  0  122  ARG I CZ    1 
ATOM   42698 N NH1   . ARG I 9  122  ? 247.664 251.462 181.655 1.00 0.00  1  122  ARG I NH1   1 
ATOM   42699 N NH2   . ARG I 9  122  ? 249.145 252.355 183.153 1.00 0.00  0  122  ARG I NH2   1 
ATOM   42700 N N     . ARG I 9  123  ? 249.864 243.171 182.541 1.00 2.61  0  123  ARG I N     1 
ATOM   42701 C CA    . ARG I 9  123  ? 249.377 241.824 182.263 1.00 8.67  0  123  ARG I CA    1 
ATOM   42702 C C     . ARG I 9  123  ? 249.275 241.010 183.543 1.00 0.00  0  123  ARG I C     1 
ATOM   42703 O O     . ARG I 9  123  ? 250.265 240.825 184.257 1.00 4.41  0  123  ARG I O     1 
ATOM   42704 C CB    . ARG I 9  123  ? 250.302 241.122 181.271 1.00 0.40  0  123  ARG I CB    1 
ATOM   42705 C CG    . ARG I 9  123  ? 249.605 240.159 180.307 1.00 0.99  0  123  ARG I CG    1 
ATOM   42706 C CD    . ARG I 9  123  ? 249.396 238.767 180.896 1.00 1.72  0  123  ARG I CD    1 
ATOM   42707 N NE    . ARG I 9  123  ? 249.193 237.759 179.860 1.00 2.69  0  123  ARG I NE    1 
ATOM   42708 C CZ    . ARG I 9  123  ? 248.301 236.777 179.918 1.00 4.10  0  123  ARG I CZ    1 
ATOM   42709 N NH1   . ARG I 9  123  ? 247.492 236.634 180.954 1.00 3.19  1  123  ARG I NH1   1 
ATOM   42710 N NH2   . ARG I 9  123  ? 248.220 235.913 178.911 1.00 8.80  0  123  ARG I NH2   1 
ATOM   42711 N N     . ARG I 9  124  ? 248.106 240.524 183.816 1.00 0.93  0  124  ARG I N     1 
ATOM   42712 C CA    . ARG I 9  124  ? 247.958 239.692 184.995 1.00 5.34  0  124  ARG I CA    1 
ATOM   42713 C C     . ARG I 9  124  ? 248.254 238.231 184.672 1.00 2.02  0  124  ARG I C     1 
ATOM   42714 O O     . ARG I 9  124  ? 248.102 237.797 183.528 1.00 0.00  0  124  ARG I O     1 
ATOM   42715 C CB    . ARG I 9  124  ? 246.542 239.811 185.555 1.00 0.00  0  124  ARG I CB    1 
ATOM   42716 C CG    . ARG I 9  124  ? 246.102 241.231 185.869 1.00 0.00  0  124  ARG I CG    1 
ATOM   42717 C CD    . ARG I 9  124  ? 244.988 241.274 186.916 1.00 1.02  0  124  ARG I CD    1 
ATOM   42718 N NE    . ARG I 9  124  ? 245.491 241.102 188.275 1.00 1.06  0  124  ARG I NE    1 
ATOM   42719 C CZ    . ARG I 9  124  ? 245.699 239.931 188.860 1.00 2.57  0  124  ARG I CZ    1 
ATOM   42720 N NH1   . ARG I 9  124  ? 245.401 238.793 188.254 1.00 3.35  1  124  ARG I NH1   1 
ATOM   42721 N NH2   . ARG I 9  124  ? 246.208 239.900 190.088 1.00 0.13  0  124  ARG I NH2   1 
ATOM   42722 N N     . PRO I 9  125  ? 248.681 237.447 185.658 1.00 0.00  0  125  PRO I N     1 
ATOM   42723 C CA    . PRO I 9  125  ? 248.712 235.994 185.474 1.00 1.62  0  125  PRO I CA    1 
ATOM   42724 C C     . PRO I 9  125  ? 247.321 235.455 185.168 1.00 0.00  0  125  PRO I C     1 
ATOM   42725 O O     . PRO I 9  125  ? 246.307 236.135 185.335 1.00 2.07  0  125  PRO I O     1 
ATOM   42726 C CB    . PRO I 9  125  ? 249.234 235.473 186.816 1.00 0.00  0  125  PRO I CB    1 
ATOM   42727 C CG    . PRO I 9  125  ? 249.953 236.633 187.414 1.00 2.31  0  125  PRO I CG    1 
ATOM   42728 C CD    . PRO I 9  125  ? 249.220 237.850 186.964 1.00 3.59  0  125  PRO I CD    1 
ATOM   42729 N N     . GLN I 9  126  ? 247.290 234.205 184.711 1.00 4.02  0  126  GLN I N     1 
ATOM   42730 C CA    . GLN I 9  126  ? 246.047 233.589 184.262 1.00 5.89  0  126  GLN I CA    1 
ATOM   42731 C C     . GLN I 9  126  ? 245.088 233.369 185.428 1.00 3.93  0  126  GLN I C     1 
ATOM   42732 O O     . GLN I 9  126  ? 245.510 233.192 186.575 1.00 7.09  0  126  GLN I O     1 
ATOM   42733 C CB    . GLN I 9  126  ? 246.348 232.259 183.571 1.00 1.48  0  126  GLN I CB    1 
ATOM   42734 C CG    . GLN I 9  126  ? 245.218 231.717 182.715 1.00 4.11  0  126  GLN I CG    1 
ATOM   42735 C CD    . GLN I 9  126  ? 245.705 230.868 181.553 1.00 2.78  0  126  GLN I CD    1 
ATOM   42736 O OE1   . GLN I 9  126  ? 245.902 229.660 181.695 1.00 6.04  0  126  GLN I OE1   1 
ATOM   42737 N NE2   . GLN I 9  126  ? 245.881 231.492 180.390 1.00 0.98  0  126  GLN I NE2   1 
ATOM   42738 N N     . PHE I 9  127  ? 243.794 233.371 185.121 1.00 5.38  0  127  PHE I N     1 
ATOM   42739 C CA    . PHE I 9  127  ? 242.733 233.218 186.105 1.00 1.95  0  127  PHE I CA    1 
ATOM   42740 C C     . PHE I 9  127  ? 241.883 231.997 185.780 1.00 1.85  0  127  PHE I C     1 
ATOM   42741 O O     . PHE I 9  127  ? 241.487 231.791 184.629 1.00 6.49  0  127  PHE I O     1 
ATOM   42742 C CB    . PHE I 9  127  ? 241.855 234.471 186.136 1.00 1.98  0  127  PHE I CB    1 
ATOM   42743 C CG    . PHE I 9  127  ? 240.635 234.342 186.997 1.00 1.37  0  127  PHE I CG    1 
ATOM   42744 C CD1   . PHE I 9  127  ? 240.715 234.518 188.364 1.00 0.67  0  127  PHE I CD1   1 
ATOM   42745 C CD2   . PHE I 9  127  ? 239.405 234.048 186.438 1.00 3.48  0  127  PHE I CD2   1 
ATOM   42746 C CE1   . PHE I 9  127  ? 239.593 234.409 189.159 1.00 0.00  0  127  PHE I CE1   1 
ATOM   42747 C CE2   . PHE I 9  127  ? 238.279 233.930 187.227 1.00 0.00  0  127  PHE I CE2   1 
ATOM   42748 C CZ    . PHE I 9  127  ? 238.373 234.111 188.590 1.00 4.61  0  127  PHE I CZ    1 
ATOM   42749 N N     . SER I 9  128  ? 241.596 231.197 186.803 1.00 0.71  0  128  SER I N     1 
ATOM   42750 C CA    . SER I 9  128  ? 240.719 230.041 186.683 1.00 2.34  0  128  SER I CA    1 
ATOM   42751 C C     . SER I 9  128  ? 239.780 230.032 187.877 1.00 1.81  0  128  SER I C     1 
ATOM   42752 O O     . SER I 9  128  ? 240.164 230.441 188.974 1.00 8.00  0  128  SER I O     1 
ATOM   42753 C CB    . SER I 9  128  ? 241.517 228.735 186.617 1.00 0.00  0  128  SER I CB    1 
ATOM   42754 O OG    . SER I 9  128  ? 241.817 228.262 187.917 1.00 8.40  0  128  SER I OG    1 
ATOM   42755 N N     . LYS I 9  129  ? 238.534 229.600 187.658 1.00 2.96  0  129  LYS I N     1 
ATOM   42756 C CA    . LYS I 9  129  ? 237.581 229.574 188.765 1.00 4.08  0  129  LYS I CA    1 
ATOM   42757 C C     . LYS I 9  129  ? 237.902 228.456 189.749 1.00 4.94  0  129  LYS I C     1 
ATOM   42758 O O     . LYS I 9  129  ? 237.923 228.675 190.967 1.00 2.81  0  129  LYS I O     1 
ATOM   42759 C CB    . LYS I 9  129  ? 236.149 229.441 188.236 1.00 1.52  0  129  LYS I CB    1 
ATOM   42760 C CG    . LYS I 9  129  ? 235.459 230.775 187.986 1.00 0.00  0  129  LYS I CG    1 
ATOM   42761 C CD    . LYS I 9  129  ? 233.987 230.579 187.601 1.00 1.80  0  129  LYS I CD    1 
ATOM   42762 C CE    . LYS I 9  129  ? 233.163 231.816 187.925 1.00 0.00  0  129  LYS I CE    1 
ATOM   42763 N NZ    . LYS I 9  129  ? 231.717 231.681 187.556 1.00 6.90  1  129  LYS I NZ    1 
ATOM   42764 N N     . ARG I 9  130  ? 238.186 227.262 189.245 1.00 6.07  0  130  ARG I N     1 
ATOM   42765 C CA    . ARG I 9  130  ? 238.409 226.120 190.111 1.00 4.32  0  130  ARG I CA    1 
ATOM   42766 C C     . ARG I 9  130  ? 239.329 225.125 189.421 1.00 5.25  0  130  ARG I C     1 
ATOM   42767 O O     . ARG I 9  130  ? 239.286 223.928 189.685 1.00 2.16  0  130  ARG I O     1 
ATOM   42768 C CB    . ARG I 9  130  ? 237.076 225.466 190.470 1.00 4.00  0  130  ARG I CB    1 
ATOM   42769 C CG    . ARG I 9  130  ? 236.247 225.137 189.243 1.00 2.30  0  130  ARG I CG    1 
ATOM   42770 C CD    . ARG I 9  130  ? 234.799 224.847 189.572 1.00 4.08  0  130  ARG I CD    1 
ATOM   42771 N NE    . ARG I 9  130  ? 233.977 226.038 189.386 1.00 0.00  0  130  ARG I NE    1 
ATOM   42772 C CZ    . ARG I 9  130  ? 233.582 226.491 188.202 1.00 4.87  0  130  ARG I CZ    1 
ATOM   42773 N NH1   . ARG I 9  130  ? 233.965 225.912 187.076 1.00 0.00  1  130  ARG I NH1   1 
ATOM   42774 N NH2   . ARG I 9  130  ? 232.793 227.558 188.146 1.00 0.00  0  130  ARG I NH2   1 
ATOM   42775 O OXT   . ARG I 9  130  ? 240.121 225.510 188.559 1.00 8.35  -1 130  ARG I OXT   1 
ATOM   42776 N N     . ARG J 10 5    ? 297.643 264.985 197.932 1.00 3.84  0  5    ARG J N     1 
ATOM   42777 C CA    . ARG J 10 5    ? 296.207 264.975 197.680 1.00 3.16  0  5    ARG J CA    1 
ATOM   42778 C C     . ARG J 10 5    ? 295.528 263.966 198.597 1.00 5.80  0  5    ARG J C     1 
ATOM   42779 O O     . ARG J 10 5    ? 295.912 262.794 198.643 1.00 4.11  0  5    ARG J O     1 
ATOM   42780 C CB    . ARG J 10 5    ? 295.915 264.643 196.216 1.00 3.19  0  5    ARG J CB    1 
ATOM   42781 C CG    . ARG J 10 5    ? 294.431 264.573 195.878 1.00 4.26  0  5    ARG J CG    1 
ATOM   42782 C CD    . ARG J 10 5    ? 294.002 263.168 195.483 1.00 4.36  0  5    ARG J CD    1 
ATOM   42783 N NE    . ARG J 10 5    ? 293.917 263.006 194.037 1.00 2.48  0  5    ARG J NE    1 
ATOM   42784 C CZ    . ARG J 10 5    ? 293.761 261.843 193.422 1.00 4.14  0  5    ARG J CZ    1 
ATOM   42785 N NH1   . ARG J 10 5    ? 293.682 260.708 194.098 1.00 7.60  1  5    ARG J NH1   1 
ATOM   42786 N NH2   . ARG J 10 5    ? 293.698 261.814 192.095 1.00 4.51  0  5    ARG J NH2   1 
ATOM   42787 N N     . ILE J 10 6    ? 294.519 264.427 199.328 1.00 1.55  0  6    ILE J N     1 
ATOM   42788 C CA    . ILE J 10 6    ? 293.784 263.596 200.273 1.00 2.81  0  6    ILE J CA    1 
ATOM   42789 C C     . ILE J 10 6    ? 292.386 263.383 199.717 1.00 6.19  0  6    ILE J C     1 
ATOM   42790 O O     . ILE J 10 6    ? 291.723 264.343 199.304 1.00 2.79  0  6    ILE J O     1 
ATOM   42791 C CB    . ILE J 10 6    ? 293.726 264.235 201.667 1.00 5.38  0  6    ILE J CB    1 
ATOM   42792 C CG1   . ILE J 10 6    ? 295.105 264.738 202.083 1.00 2.34  0  6    ILE J CG1   1 
ATOM   42793 C CG2   . ILE J 10 6    ? 293.242 263.240 202.681 1.00 0.00  0  6    ILE J CG2   1 
ATOM   42794 C CD1   . ILE J 10 6    ? 295.058 265.651 203.275 1.00 6.03  0  6    ILE J CD1   1 
ATOM   42795 N N     . ARG J 10 7    ? 291.941 262.130 199.693 1.00 6.83  0  7    ARG J N     1 
ATOM   42796 C CA    . ARG J 10 7    ? 290.571 261.819 199.322 1.00 3.32  0  7    ARG J CA    1 
ATOM   42797 C C     . ARG J 10 7    ? 289.786 261.459 200.573 1.00 6.94  0  7    ARG J C     1 
ATOM   42798 O O     . ARG J 10 7    ? 290.224 260.643 201.389 1.00 4.42  0  7    ARG J O     1 
ATOM   42799 C CB    . ARG J 10 7    ? 290.510 260.671 198.313 1.00 4.81  0  7    ARG J CB    1 
ATOM   42800 C CG    . ARG J 10 7    ? 291.171 259.385 198.787 1.00 3.45  0  7    ARG J CG    1 
ATOM   42801 C CD    . ARG J 10 7    ? 291.597 258.470 197.657 1.00 4.80  0  7    ARG J CD    1 
ATOM   42802 N NE    . ARG J 10 7    ? 290.664 257.366 197.482 1.00 5.08  0  7    ARG J NE    1 
ATOM   42803 C CZ    . ARG J 10 7    ? 290.317 256.861 196.306 1.00 3.84  0  7    ARG J CZ    1 
ATOM   42804 N NH1   . ARG J 10 7    ? 290.872 257.284 195.183 1.00 7.64  1  7    ARG J NH1   1 
ATOM   42805 N NH2   . ARG J 10 7    ? 289.400 255.897 196.258 1.00 0.00  0  7    ARG J NH2   1 
ATOM   42806 N N     . ILE J 10 8    ? 288.624 262.084 200.720 1.00 8.70  0  8    ILE J N     1 
ATOM   42807 C CA    . ILE J 10 8    ? 287.697 261.792 201.802 1.00 2.65  0  8    ILE J CA    1 
ATOM   42808 C C     . ILE J 10 8    ? 286.409 261.311 201.149 1.00 4.91  0  8    ILE J C     1 
ATOM   42809 O O     . ILE J 10 8    ? 285.722 262.090 200.477 1.00 8.26  0  8    ILE J O     1 
ATOM   42810 C CB    . ILE J 10 8    ? 287.441 263.015 202.690 1.00 1.25  0  8    ILE J CB    1 
ATOM   42811 C CG1   . ILE J 10 8    ? 288.751 263.487 203.330 1.00 5.80  0  8    ILE J CG1   1 
ATOM   42812 C CG2   . ILE J 10 8    ? 286.355 262.697 203.721 1.00 2.81  0  8    ILE J CG2   1 
ATOM   42813 C CD1   . ILE J 10 8    ? 288.572 264.464 204.475 1.00 0.00  0  8    ILE J CD1   1 
ATOM   42814 N N     . ARG J 10 9    ? 286.087 260.033 201.330 1.00 5.50  0  9    ARG J N     1 
ATOM   42815 C CA    . ARG J 10 9    ? 284.879 259.425 200.779 1.00 1.60  0  9    ARG J CA    1 
ATOM   42816 C C     . ARG J 10 9    ? 283.901 259.143 201.910 1.00 0.00  0  9    ARG J C     1 
ATOM   42817 O O     . ARG J 10 9    ? 284.262 258.501 202.903 1.00 9.73  0  9    ARG J O     1 
ATOM   42818 C CB    . ARG J 10 9    ? 285.207 258.143 200.010 1.00 0.53  0  9    ARG J CB    1 
ATOM   42819 C CG    . ARG J 10 9    ? 285.281 258.326 198.496 1.00 1.64  0  9    ARG J CG    1 
ATOM   42820 C CD    . ARG J 10 9    ? 285.920 257.125 197.809 1.00 7.24  0  9    ARG J CD    1 
ATOM   42821 N NE    . ARG J 10 9    ? 285.058 255.949 197.796 1.00 4.59  0  9    ARG J NE    1 
ATOM   42822 C CZ    . ARG J 10 9    ? 284.042 255.766 196.963 1.00 5.67  0  9    ARG J CZ    1 
ATOM   42823 N NH1   . ARG J 10 9    ? 283.729 256.667 196.047 1.00 2.86  1  9    ARG J NH1   1 
ATOM   42824 N NH2   . ARG J 10 9    ? 283.321 254.653 197.057 1.00 5.27  0  9    ARG J NH2   1 
ATOM   42825 N N     . LEU J 10 10   ? 282.672 259.628 201.760 1.00 6.57  0  10   LEU J N     1 
ATOM   42826 C CA    . LEU J 10 10   ? 281.664 259.567 202.807 1.00 0.96  0  10   LEU J CA    1 
ATOM   42827 C C     . LEU J 10 10   ? 280.409 258.887 202.282 1.00 4.29  0  10   LEU J C     1 
ATOM   42828 O O     . LEU J 10 10   ? 279.854 259.300 201.257 1.00 2.53  0  10   LEU J O     1 
ATOM   42829 C CB    . LEU J 10 10   ? 281.331 260.970 203.314 1.00 5.22  0  10   LEU J CB    1 
ATOM   42830 C CG    . LEU J 10 10   ? 282.492 261.868 203.742 1.00 0.89  0  10   LEU J CG    1 
ATOM   42831 C CD1   . LEU J 10 10   ? 281.972 263.227 204.150 1.00 6.18  0  10   LEU J CD1   1 
ATOM   42832 C CD2   . LEU J 10 10   ? 283.270 261.250 204.892 1.00 3.29  0  10   LEU J CD2   1 
ATOM   42833 N N     . LYS J 10 11   ? 279.963 257.853 202.981 1.00 0.00  0  11   LYS J N     1 
ATOM   42834 C CA    . LYS J 10 11   ? 278.716 257.183 202.661 1.00 3.03  0  11   LYS J CA    1 
ATOM   42835 C C     . LYS J 10 11   ? 277.756 257.298 203.836 1.00 4.32  0  11   LYS J C     1 
ATOM   42836 O O     . LYS J 10 11   ? 278.160 257.205 204.998 1.00 3.34  0  11   LYS J O     1 
ATOM   42837 C CB    . LYS J 10 11   ? 278.946 255.714 202.319 1.00 1.45  0  11   LYS J CB    1 
ATOM   42838 C CG    . LYS J 10 11   ? 279.738 255.471 201.059 1.00 2.80  0  11   LYS J CG    1 
ATOM   42839 C CD    . LYS J 10 11   ? 280.031 253.998 200.934 1.00 1.58  0  11   LYS J CD    1 
ATOM   42840 C CE    . LYS J 10 11   ? 280.580 253.645 199.583 1.00 1.73  0  11   LYS J CE    1 
ATOM   42841 N NZ    . LYS J 10 11   ? 280.407 252.184 199.352 1.00 4.27  1  11   LYS J NZ    1 
ATOM   42842 N N     . ALA J 10 12   ? 276.479 257.511 203.525 1.00 1.81  0  12   ALA J N     1 
ATOM   42843 C CA    . ALA J 10 12   ? 275.469 257.665 204.563 1.00 5.22  0  12   ALA J CA    1 
ATOM   42844 C C     . ALA J 10 12   ? 274.103 257.343 203.981 1.00 0.00  0  12   ALA J C     1 
ATOM   42845 O O     . ALA J 10 12   ? 273.914 257.320 202.761 1.00 0.23  0  12   ALA J O     1 
ATOM   42846 C CB    . ALA J 10 12   ? 275.476 259.077 205.154 1.00 4.66  0  12   ALA J CB    1 
ATOM   42847 N N     . PHE J 10 13   ? 273.150 257.101 204.878 1.00 0.86  0  13   PHE J N     1 
ATOM   42848 C CA    . PHE J 10 13   ? 271.794 256.761 204.471 1.00 4.15  0  13   PHE J CA    1 
ATOM   42849 C C     . PHE J 10 13   ? 270.888 257.980 204.356 1.00 4.21  0  13   PHE J C     1 
ATOM   42850 O O     . PHE J 10 13   ? 270.044 258.022 203.455 1.00 0.00  0  13   PHE J O     1 
ATOM   42851 C CB    . PHE J 10 13   ? 271.187 255.770 205.463 1.00 1.11  0  13   PHE J CB    1 
ATOM   42852 C CG    . PHE J 10 13   ? 272.012 254.535 205.671 1.00 0.00  0  13   PHE J CG    1 
ATOM   42853 C CD1   . PHE J 10 13   ? 272.558 253.859 204.597 1.00 1.62  0  13   PHE J CD1   1 
ATOM   42854 C CD2   . PHE J 10 13   ? 272.246 254.053 206.947 1.00 2.84  0  13   PHE J CD2   1 
ATOM   42855 C CE1   . PHE J 10 13   ? 273.313 252.721 204.791 1.00 0.03  0  13   PHE J CE1   1 
ATOM   42856 C CE2   . PHE J 10 13   ? 273.005 252.914 207.143 1.00 0.00  0  13   PHE J CE2   1 
ATOM   42857 C CZ    . PHE J 10 13   ? 273.539 252.250 206.062 1.00 1.14  0  13   PHE J CZ    1 
ATOM   42858 N N     . ASP J 10 14   ? 271.033 258.968 205.237 1.00 1.38  0  14   ASP J N     1 
ATOM   42859 C CA    . ASP J 10 14   ? 270.222 260.179 205.199 1.00 5.19  0  14   ASP J CA    1 
ATOM   42860 C C     . ASP J 10 14   ? 271.075 261.316 204.658 1.00 3.87  0  14   ASP J C     1 
ATOM   42861 O O     . ASP J 10 14   ? 272.159 261.586 205.182 1.00 1.68  0  14   ASP J O     1 
ATOM   42862 C CB    . ASP J 10 14   ? 269.667 260.524 206.586 1.00 3.65  0  14   ASP J CB    1 
ATOM   42863 C CG    . ASP J 10 14   ? 268.877 261.827 206.600 1.00 1.94  0  14   ASP J CG    1 
ATOM   42864 O OD1   . ASP J 10 14   ? 268.324 262.212 205.548 1.00 3.46  0  14   ASP J OD1   1 
ATOM   42865 O OD2   . ASP J 10 14   ? 268.785 262.454 207.677 1.00 3.39  -1 14   ASP J OD2   1 
ATOM   42866 N N     . HIS J 10 15   ? 270.581 261.978 203.611 1.00 0.00  0  15   HIS J N     1 
ATOM   42867 C CA    . HIS J 10 15   ? 271.394 262.960 202.905 1.00 0.00  0  15   HIS J CA    1 
ATOM   42868 C C     . HIS J 10 15   ? 271.642 264.221 203.720 1.00 4.10  0  15   HIS J C     1 
ATOM   42869 O O     . HIS J 10 15   ? 272.666 264.884 203.521 1.00 3.73  0  15   HIS J O     1 
ATOM   42870 C CB    . HIS J 10 15   ? 270.759 263.293 201.552 1.00 0.00  0  15   HIS J CB    1 
ATOM   42871 C CG    . HIS J 10 15   ? 269.584 264.216 201.633 1.00 0.29  0  15   HIS J CG    1 
ATOM   42872 N ND1   . HIS J 10 15   ? 268.381 263.846 202.197 1.00 5.18  0  15   HIS J ND1   1 
ATOM   42873 C CD2   . HIS J 10 15   ? 269.439 265.509 201.257 1.00 1.22  0  15   HIS J CD2   1 
ATOM   42874 C CE1   . HIS J 10 15   ? 267.541 264.863 202.144 1.00 1.78  0  15   HIS J CE1   1 
ATOM   42875 N NE2   . HIS J 10 15   ? 268.158 265.884 201.579 1.00 4.84  0  15   HIS J NE2   1 
ATOM   42876 N N     . ARG J 10 16   ? 270.749 264.559 204.652 1.00 5.72  0  16   ARG J N     1 
ATOM   42877 C CA    . ARG J 10 16   ? 270.935 265.778 205.434 1.00 4.11  0  16   ARG J CA    1 
ATOM   42878 C C     . ARG J 10 16   ? 272.174 265.688 206.327 1.00 6.01  0  16   ARG J C     1 
ATOM   42879 O O     . ARG J 10 16   ? 272.966 266.637 206.407 1.00 4.67  0  16   ARG J O     1 
ATOM   42880 C CB    . ARG J 10 16   ? 269.679 266.049 206.263 1.00 2.85  0  16   ARG J CB    1 
ATOM   42881 C CG    . ARG J 10 16   ? 269.666 267.394 206.956 1.00 4.40  0  16   ARG J CG    1 
ATOM   42882 C CD    . ARG J 10 16   ? 268.899 268.397 206.115 1.00 1.12  0  16   ARG J CD    1 
ATOM   42883 N NE    . ARG J 10 16   ? 268.024 269.245 206.914 1.00 0.00  0  16   ARG J NE    1 
ATOM   42884 C CZ    . ARG J 10 16   ? 268.110 270.567 206.946 1.00 0.00  0  16   ARG J CZ    1 
ATOM   42885 N NH1   . ARG J 10 16   ? 269.014 271.214 206.231 1.00 1.19  1  16   ARG J NH1   1 
ATOM   42886 N NH2   . ARG J 10 16   ? 267.265 271.255 207.710 1.00 0.00  0  16   ARG J NH2   1 
ATOM   42887 N N     . LEU J 10 17   ? 272.367 264.550 206.996 1.00 0.05  0  17   LEU J N     1 
ATOM   42888 C CA    . LEU J 10 17   ? 273.497 264.422 207.912 1.00 5.04  0  17   LEU J CA    1 
ATOM   42889 C C     . LEU J 10 17   ? 274.827 264.363 207.164 1.00 6.15  0  17   LEU J C     1 
ATOM   42890 O O     . LEU J 10 17   ? 275.821 264.950 207.606 1.00 0.00  0  17   LEU J O     1 
ATOM   42891 C CB    . LEU J 10 17   ? 273.292 263.204 208.818 1.00 2.12  0  17   LEU J CB    1 
ATOM   42892 C CG    . LEU J 10 17   ? 273.157 261.795 208.231 1.00 1.19  0  17   LEU J CG    1 
ATOM   42893 C CD1   . LEU J 10 17   ? 274.498 261.140 207.956 1.00 0.00  0  17   LEU J CD1   1 
ATOM   42894 C CD2   . LEU J 10 17   ? 272.291 260.914 209.121 1.00 3.76  0  17   LEU J CD2   1 
ATOM   42895 N N     . ILE J 10 18   ? 274.868 263.672 206.023 1.00 3.67  0  18   ILE J N     1 
ATOM   42896 C CA    . ILE J 10 18   ? 276.106 263.653 205.246 1.00 5.79  0  18   ILE J CA    1 
ATOM   42897 C C     . ILE J 10 18   ? 276.370 265.027 204.638 1.00 1.24  0  18   ILE J C     1 
ATOM   42898 O O     . ILE J 10 18   ? 277.530 265.438 204.492 1.00 3.35  0  18   ILE J O     1 
ATOM   42899 C CB    . ILE J 10 18   ? 276.054 262.532 204.189 1.00 3.91  0  18   ILE J CB    1 
ATOM   42900 C CG1   . ILE J 10 18   ? 277.134 262.688 203.119 1.00 5.55  0  18   ILE J CG1   1 
ATOM   42901 C CG2   . ILE J 10 18   ? 274.723 262.515 203.516 1.00 3.23  0  18   ILE J CG2   1 
ATOM   42902 C CD1   . ILE J 10 18   ? 277.116 261.543 202.119 1.00 2.79  0  18   ILE J CD1   1 
ATOM   42903 N N     . ASP J 10 19   ? 275.312 265.779 204.317 1.00 5.40  0  19   ASP J N     1 
ATOM   42904 C CA    . ASP J 10 19   ? 275.491 267.163 203.884 1.00 4.28  0  19   ASP J CA    1 
ATOM   42905 C C     . ASP J 10 19   ? 276.119 268.016 204.978 1.00 2.90  0  19   ASP J C     1 
ATOM   42906 O O     . ASP J 10 19   ? 277.026 268.810 204.712 1.00 0.00  0  19   ASP J O     1 
ATOM   42907 C CB    . ASP J 10 19   ? 274.155 267.761 203.453 1.00 5.78  0  19   ASP J CB    1 
ATOM   42908 C CG    . ASP J 10 19   ? 273.851 267.499 202.002 1.00 1.75  0  19   ASP J CG    1 
ATOM   42909 O OD1   . ASP J 10 19   ? 274.743 267.760 201.165 1.00 6.36  0  19   ASP J OD1   1 
ATOM   42910 O OD2   . ASP J 10 19   ? 272.734 267.030 201.697 1.00 5.12  -1 19   ASP J OD2   1 
ATOM   42911 N N     . GLN J 10 20   ? 275.631 267.889 206.214 1.00 5.43  0  20   GLN J N     1 
ATOM   42912 C CA    . GLN J 10 20   ? 276.230 268.674 207.294 1.00 1.84  0  20   GLN J CA    1 
ATOM   42913 C C     . GLN J 10 20   ? 277.676 268.255 207.536 1.00 5.73  0  20   GLN J C     1 
ATOM   42914 O O     . GLN J 10 20   ? 278.539 269.100 207.821 1.00 6.76  0  20   GLN J O     1 
ATOM   42915 C CB    . GLN J 10 20   ? 275.409 268.547 208.575 1.00 2.20  0  20   GLN J CB    1 
ATOM   42916 C CG    . GLN J 10 20   ? 274.020 269.134 208.463 1.00 4.25  0  20   GLN J CG    1 
ATOM   42917 C CD    . GLN J 10 20   ? 273.142 268.792 209.653 1.00 2.77  0  20   GLN J CD    1 
ATOM   42918 O OE1   . GLN J 10 20   ? 272.117 268.130 209.511 1.00 5.31  0  20   GLN J OE1   1 
ATOM   42919 N NE2   . GLN J 10 20   ? 273.527 269.270 210.830 1.00 2.40  0  20   GLN J NE2   1 
ATOM   42920 N N     . ALA J 10 21   ? 277.959 266.956 207.419 1.00 5.00  0  21   ALA J N     1 
ATOM   42921 C CA    . ALA J 10 21   ? 279.333 266.485 207.557 1.00 1.67  0  21   ALA J CA    1 
ATOM   42922 C C     . ALA J 10 21   ? 280.234 267.109 206.497 1.00 3.19  0  21   ALA J C     1 
ATOM   42923 O O     . ALA J 10 21   ? 281.340 267.577 206.800 1.00 3.55  0  21   ALA J O     1 
ATOM   42924 C CB    . ALA J 10 21   ? 279.371 264.961 207.468 1.00 0.00  0  21   ALA J CB    1 
ATOM   42925 N N     . THR J 10 22   ? 279.775 267.138 205.247 1.00 3.31  0  22   THR J N     1 
ATOM   42926 C CA    . THR J 10 22   ? 280.598 267.723 204.193 1.00 1.58  0  22   THR J CA    1 
ATOM   42927 C C     . THR J 10 22   ? 280.721 269.232 204.360 1.00 0.00  0  22   THR J C     1 
ATOM   42928 O O     . THR J 10 22   ? 281.749 269.818 204.005 1.00 0.00  0  22   THR J O     1 
ATOM   42929 C CB    . THR J 10 22   ? 280.039 267.377 202.812 1.00 0.00  0  22   THR J CB    1 
ATOM   42930 O OG1   . THR J 10 22   ? 278.626 267.613 202.786 1.00 2.18  0  22   THR J OG1   1 
ATOM   42931 C CG2   . THR J 10 22   ? 280.323 265.928 202.465 1.00 0.00  0  22   THR J CG2   1 
ATOM   42932 N N     . ALA J 10 23   ? 279.684 269.879 204.898 1.00 1.67  0  23   ALA J N     1 
ATOM   42933 C CA    . ALA J 10 23   ? 279.779 271.303 205.200 1.00 0.00  0  23   ALA J CA    1 
ATOM   42934 C C     . ALA J 10 23   ? 280.909 271.572 206.186 1.00 2.76  0  23   ALA J C     1 
ATOM   42935 O O     . ALA J 10 23   ? 281.808 272.380 205.912 1.00 0.00  0  23   ALA J O     1 
ATOM   42936 C CB    . ALA J 10 23   ? 278.448 271.818 205.753 1.00 0.45  0  23   ALA J CB    1 
ATOM   42937 N N     . GLU J 10 24   ? 280.905 270.872 207.329 1.00 0.58  0  24   GLU J N     1 
ATOM   42938 C CA    . GLU J 10 24   ? 281.967 271.119 208.304 1.00 2.04  0  24   GLU J CA    1 
ATOM   42939 C C     . GLU J 10 24   ? 283.332 270.725 207.751 1.00 2.15  0  24   GLU J C     1 
ATOM   42940 O O     . GLU J 10 24   ? 284.339 271.374 208.066 1.00 8.67  0  24   GLU J O     1 
ATOM   42941 C CB    . GLU J 10 24   ? 281.729 270.382 209.628 1.00 2.71  0  24   GLU J CB    1 
ATOM   42942 C CG    . GLU J 10 24   ? 281.040 269.038 209.529 1.00 2.62  0  24   GLU J CG    1 
ATOM   42943 C CD    . GLU J 10 24   ? 280.492 268.566 210.857 1.00 6.24  0  24   GLU J CD    1 
ATOM   42944 O OE1   . GLU J 10 24   ? 280.678 269.276 211.871 1.00 0.00  0  24   GLU J OE1   1 
ATOM   42945 O OE2   . GLU J 10 24   ? 279.880 267.478 210.885 1.00 6.98  -1 24   GLU J OE2   1 
ATOM   42946 N N     . ILE J 10 25   ? 283.394 269.671 206.938 1.00 4.00  0  25   ILE J N     1 
ATOM   42947 C CA    . ILE J 10 25   ? 284.682 269.204 206.437 1.00 0.00  0  25   ILE J CA    1 
ATOM   42948 C C     . ILE J 10 25   ? 285.271 270.202 205.437 1.00 3.01  0  25   ILE J C     1 
ATOM   42949 O O     . ILE J 10 25   ? 286.470 270.503 205.478 1.00 6.01  0  25   ILE J O     1 
ATOM   42950 C CB    . ILE J 10 25   ? 284.543 267.782 205.857 1.00 5.91  0  25   ILE J CB    1 
ATOM   42951 C CG1   . ILE J 10 25   ? 285.742 266.930 206.231 1.00 0.00  0  25   ILE J CG1   1 
ATOM   42952 C CG2   . ILE J 10 25   ? 284.411 267.760 204.348 1.00 0.00  0  25   ILE J CG2   1 
ATOM   42953 C CD1   . ILE J 10 25   ? 285.448 265.474 206.063 1.00 0.00  0  25   ILE J CD1   1 
ATOM   42954 N N     . VAL J 10 26   ? 284.445 270.750 204.537 1.00 5.46  0  26   VAL J N     1 
ATOM   42955 C CA    . VAL J 10 26   ? 284.980 271.762 203.631 1.00 2.40  0  26   VAL J CA    1 
ATOM   42956 C C     . VAL J 10 26   ? 285.341 273.021 204.403 1.00 3.11  0  26   VAL J C     1 
ATOM   42957 O O     . VAL J 10 26   ? 286.299 273.717 204.047 1.00 5.79  0  26   VAL J O     1 
ATOM   42958 C CB    . VAL J 10 26   ? 284.011 272.059 202.469 1.00 0.00  0  26   VAL J CB    1 
ATOM   42959 C CG1   . VAL J 10 26   ? 283.683 270.780 201.714 1.00 5.71  0  26   VAL J CG1   1 
ATOM   42960 C CG2   . VAL J 10 26   ? 282.752 272.753 202.954 1.00 1.23  0  26   VAL J CG2   1 
ATOM   42961 N N     . GLU J 10 27   ? 284.608 273.328 205.476 1.00 8.26  0  27   GLU J N     1 
ATOM   42962 C CA    . GLU J 10 27   ? 284.941 274.501 206.278 1.00 2.37  0  27   GLU J CA    1 
ATOM   42963 C C     . GLU J 10 27   ? 286.318 274.358 206.925 1.00 6.45  0  27   GLU J C     1 
ATOM   42964 O O     . GLU J 10 27   ? 287.142 275.280 206.863 1.00 6.32  0  27   GLU J O     1 
ATOM   42965 C CB    . GLU J 10 27   ? 283.857 274.729 207.330 1.00 3.55  0  27   GLU J CB    1 
ATOM   42966 C CG    . GLU J 10 27   ? 283.848 276.121 207.935 1.00 2.73  0  27   GLU J CG    1 
ATOM   42967 C CD    . GLU J 10 27   ? 283.737 277.214 206.893 1.00 2.60  0  27   GLU J CD    1 
ATOM   42968 O OE1   . GLU J 10 27   ? 282.793 277.175 206.070 1.00 2.90  0  27   GLU J OE1   1 
ATOM   42969 O OE2   . GLU J 10 27   ? 284.589 278.125 206.900 1.00 0.43  -1 27   GLU J OE2   1 
ATOM   42970 N N     . THR J 10 28   ? 286.594 273.200 207.536 1.00 3.71  0  28   THR J N     1 
ATOM   42971 C CA    . THR J 10 28   ? 287.899 273.009 208.168 1.00 2.44  0  28   THR J CA    1 
ATOM   42972 C C     . THR J 10 28   ? 289.009 272.909 207.128 1.00 4.85  0  28   THR J C     1 
ATOM   42973 O O     . THR J 10 28   ? 290.134 273.364 207.363 1.00 1.59  0  28   THR J O     1 
ATOM   42974 C CB    . THR J 10 28   ? 287.907 271.778 209.081 1.00 3.13  0  28   THR J CB    1 
ATOM   42975 O OG1   . THR J 10 28   ? 289.259 271.466 209.436 1.00 5.96  0  28   THR J OG1   1 
ATOM   42976 C CG2   . THR J 10 28   ? 287.319 270.577 208.404 1.00 1.82  0  28   THR J CG2   1 
ATOM   42977 N N     . ALA J 10 29   ? 288.711 272.324 205.964 1.00 0.46  0  29   ALA J N     1 
ATOM   42978 C CA    . ALA J 10 29   ? 289.728 272.209 204.923 1.00 4.26  0  29   ALA J CA    1 
ATOM   42979 C C     . ALA J 10 29   ? 290.071 273.560 204.312 1.00 6.04  0  29   ALA J C     1 
ATOM   42980 O O     . ALA J 10 29   ? 291.232 273.807 203.970 1.00 7.97  0  29   ALA J O     1 
ATOM   42981 C CB    . ALA J 10 29   ? 289.258 271.243 203.842 1.00 4.03  0  29   ALA J CB    1 
ATOM   42982 N N     . LYS J 10 30   ? 289.082 274.437 204.150 1.00 1.41  0  30   LYS J N     1 
ATOM   42983 C CA    . LYS J 10 30   ? 289.319 275.768 203.613 1.00 2.57  0  30   LYS J CA    1 
ATOM   42984 C C     . LYS J 10 30   ? 289.972 276.710 204.619 1.00 3.74  0  30   LYS J C     1 
ATOM   42985 O O     . LYS J 10 30   ? 290.905 277.436 204.253 1.00 3.12  0  30   LYS J O     1 
ATOM   42986 C CB    . LYS J 10 30   ? 287.996 276.354 203.111 1.00 4.90  0  30   LYS J CB    1 
ATOM   42987 C CG    . LYS J 10 30   ? 287.575 275.784 201.762 1.00 4.34  0  30   LYS J CG    1 
ATOM   42988 C CD    . LYS J 10 30   ? 286.108 276.081 201.414 1.00 1.75  0  30   LYS J CD    1 
ATOM   42989 C CE    . LYS J 10 30   ? 285.770 277.549 201.580 1.00 1.11  0  30   LYS J CE    1 
ATOM   42990 N NZ    . LYS J 10 30   ? 286.164 278.316 200.367 1.00 3.70  1  30   LYS J NZ    1 
ATOM   42991 N N     . ARG J 10 31   ? 289.526 276.697 205.879 1.00 1.39  0  31   ARG J N     1 
ATOM   42992 C CA    . ARG J 10 31   ? 290.052 277.635 206.868 1.00 4.46  0  31   ARG J CA    1 
ATOM   42993 C C     . ARG J 10 31   ? 291.549 277.447 207.085 1.00 3.42  0  31   ARG J C     1 
ATOM   42994 O O     . ARG J 10 31   ? 292.258 278.397 207.445 1.00 0.00  0  31   ARG J O     1 
ATOM   42995 C CB    . ARG J 10 31   ? 289.304 277.470 208.190 1.00 1.44  0  31   ARG J CB    1 
ATOM   42996 C CG    . ARG J 10 31   ? 289.547 278.578 209.195 1.00 3.69  0  31   ARG J CG    1 
ATOM   42997 C CD    . ARG J 10 31   ? 288.489 278.607 210.283 1.00 2.83  0  31   ARG J CD    1 
ATOM   42998 N NE    . ARG J 10 31   ? 288.514 277.412 211.122 1.00 0.19  0  31   ARG J NE    1 
ATOM   42999 C CZ    . ARG J 10 31   ? 287.687 276.382 210.994 1.00 2.62  0  31   ARG J CZ    1 
ATOM   43000 N NH1   . ARG J 10 31   ? 286.785 276.335 210.028 1.00 1.69  1  31   ARG J NH1   1 
ATOM   43001 N NH2   . ARG J 10 31   ? 287.760 275.377 211.862 1.00 1.91  0  31   ARG J NH2   1 
ATOM   43002 N N     . THR J 10 32   ? 292.047 276.233 206.887 1.00 1.25  0  32   THR J N     1 
ATOM   43003 C CA    . THR J 10 32   ? 293.444 275.927 207.148 1.00 2.92  0  32   THR J CA    1 
ATOM   43004 C C     . THR J 10 32   ? 294.357 276.263 205.972 1.00 3.44  0  32   THR J C     1 
ATOM   43005 O O     . THR J 10 32   ? 295.582 276.208 206.123 1.00 4.26  0  32   THR J O     1 
ATOM   43006 C CB    . THR J 10 32   ? 293.596 274.450 207.499 1.00 3.99  0  32   THR J CB    1 
ATOM   43007 O OG1   . THR J 10 32   ? 292.938 273.659 206.506 1.00 3.32  0  32   THR J OG1   1 
ATOM   43008 C CG2   . THR J 10 32   ? 292.975 274.150 208.851 1.00 0.00  0  32   THR J CG2   1 
ATOM   43009 N N     . GLY J 10 33   ? 293.799 276.600 204.814 1.00 0.00  0  33   GLY J N     1 
ATOM   43010 C CA    . GLY J 10 33   ? 294.600 276.998 203.670 1.00 1.77  0  33   GLY J CA    1 
ATOM   43011 C C     . GLY J 10 33   ? 294.345 276.215 202.397 1.00 1.96  0  33   GLY J C     1 
ATOM   43012 O O     . GLY J 10 33   ? 294.338 276.787 201.303 1.00 7.07  0  33   GLY J O     1 
ATOM   43013 N N     . ALA J 10 34   ? 294.138 274.907 202.515 1.00 6.81  0  34   ALA J N     1 
ATOM   43014 C CA    . ALA J 10 34   ? 293.859 274.080 201.352 1.00 4.60  0  34   ALA J CA    1 
ATOM   43015 C C     . ALA J 10 34   ? 292.487 274.416 200.773 1.00 4.07  0  34   ALA J C     1 
ATOM   43016 O O     . ALA J 10 34   ? 291.567 274.819 201.485 1.00 6.34  0  34   ALA J O     1 
ATOM   43017 C CB    . ALA J 10 34   ? 293.929 272.596 201.717 1.00 4.58  0  34   ALA J CB    1 
ATOM   43018 N N     . GLN J 10 35   ? 292.367 274.262 199.455 1.00 2.63  0  35   GLN J N     1 
ATOM   43019 C CA    . GLN J 10 35   ? 291.090 274.352 198.764 1.00 4.33  0  35   GLN J CA    1 
ATOM   43020 C C     . GLN J 10 35   ? 290.564 272.947 198.505 1.00 2.09  0  35   GLN J C     1 
ATOM   43021 O O     . GLN J 10 35   ? 291.289 271.957 198.651 1.00 1.53  0  35   GLN J O     1 
ATOM   43022 C CB    . GLN J 10 35   ? 291.200 275.129 197.446 1.00 3.61  0  35   GLN J CB    1 
ATOM   43023 C CG    . GLN J 10 35   ? 292.194 274.558 196.448 1.00 2.40  0  35   GLN J CG    1 
ATOM   43024 C CD    . GLN J 10 35   ? 293.473 275.369 196.382 1.00 2.08  0  35   GLN J CD    1 
ATOM   43025 O OE1   . GLN J 10 35   ? 294.005 275.790 197.411 1.00 3.44  0  35   GLN J OE1   1 
ATOM   43026 N NE2   . GLN J 10 35   ? 293.983 275.574 195.181 1.00 4.42  0  35   GLN J NE2   1 
ATOM   43027 N N     . VAL J 10 36   ? 289.293 272.861 198.131 1.00 9.36  0  36   VAL J N     1 
ATOM   43028 C CA    . VAL J 10 36   ? 288.608 271.583 198.015 1.00 3.12  0  36   VAL J CA    1 
ATOM   43029 C C     . VAL J 10 36   ? 287.937 271.485 196.656 1.00 0.00  0  36   VAL J C     1 
ATOM   43030 O O     . VAL J 10 36   ? 287.298 272.439 196.197 1.00 6.16  0  36   VAL J O     1 
ATOM   43031 C CB    . VAL J 10 36   ? 287.582 271.383 199.144 1.00 1.25  0  36   VAL J CB    1 
ATOM   43032 C CG1   . VAL J 10 36   ? 288.299 271.212 200.472 1.00 0.00  0  36   VAL J CG1   1 
ATOM   43033 C CG2   . VAL J 10 36   ? 286.605 272.552 199.205 1.00 4.52  0  36   VAL J CG2   1 
ATOM   43034 N N     . ARG J 10 37   ? 288.083 270.329 196.018 1.00 0.47  0  37   ARG J N     1 
ATOM   43035 C CA    . ARG J 10 37   ? 287.229 269.973 194.897 1.00 2.54  0  37   ARG J CA    1 
ATOM   43036 C C     . ARG J 10 37   ? 286.037 269.198 195.441 1.00 0.00  0  37   ARG J C     1 
ATOM   43037 O O     . ARG J 10 37   ? 286.178 268.036 195.838 1.00 7.98  0  37   ARG J O     1 
ATOM   43038 C CB    . ARG J 10 37   ? 287.990 269.142 193.869 1.00 2.72  0  37   ARG J CB    1 
ATOM   43039 C CG    . ARG J 10 37   ? 289.393 269.639 193.556 1.00 1.89  0  37   ARG J CG    1 
ATOM   43040 C CD    . ARG J 10 37   ? 289.385 270.994 192.879 1.00 0.00  0  37   ARG J CD    1 
ATOM   43041 N NE    . ARG J 10 37   ? 289.240 270.881 191.434 1.00 2.74  0  37   ARG J NE    1 
ATOM   43042 C CZ    . ARG J 10 37   ? 288.642 271.786 190.672 1.00 4.40  0  37   ARG J CZ    1 
ATOM   43043 N NH1   . ARG J 10 37   ? 288.172 272.915 191.180 1.00 1.74  1  37   ARG J NH1   1 
ATOM   43044 N NH2   . ARG J 10 37   ? 288.526 271.561 189.368 1.00 2.09  0  37   ARG J NH2   1 
ATOM   43045 N N     . GLY J 10 38   ? 284.876 269.843 195.485 1.00 8.66  0  38   GLY J N     1 
ATOM   43046 C CA    . GLY J 10 38   ? 283.683 269.226 196.010 1.00 2.46  0  38   GLY J CA    1 
ATOM   43047 C C     . GLY J 10 38   ? 282.887 270.147 196.911 1.00 0.00  0  38   GLY J C     1 
ATOM   43048 O O     . GLY J 10 38   ? 283.191 271.337 197.038 1.00 0.00  0  38   GLY J O     1 
ATOM   43049 N N     . PRO J 10 39   ? 281.855 269.610 197.582 1.00 0.00  0  39   PRO J N     1 
ATOM   43050 C CA    . PRO J 10 39   ? 281.421 268.202 197.618 1.00 0.84  0  39   PRO J CA    1 
ATOM   43051 C C     . PRO J 10 39   ? 280.872 267.704 196.287 1.00 4.11  0  39   PRO J C     1 
ATOM   43052 O O     . PRO J 10 39   ? 279.861 268.193 195.802 1.00 4.63  0  39   PRO J O     1 
ATOM   43053 C CB    . PRO J 10 39   ? 280.330 268.205 198.701 1.00 3.63  0  39   PRO J CB    1 
ATOM   43054 C CG    . PRO J 10 39   ? 279.797 269.609 198.700 1.00 0.00  0  39   PRO J CG    1 
ATOM   43055 C CD    . PRO J 10 39   ? 280.995 270.470 198.415 1.00 0.19  0  39   PRO J CD    1 
ATOM   43056 N N     . ILE J 10 40   ? 281.526 266.708 195.701 1.00 2.28  0  40   ILE J N     1 
ATOM   43057 C CA    . ILE J 10 40   ? 281.125 266.154 194.409 1.00 4.52  0  40   ILE J CA    1 
ATOM   43058 C C     . ILE J 10 40   ? 280.205 264.968 194.672 1.00 1.11  0  40   ILE J C     1 
ATOM   43059 O O     . ILE J 10 40   ? 280.627 264.009 195.337 1.00 4.45  0  40   ILE J O     1 
ATOM   43060 C CB    . ILE J 10 40   ? 282.343 265.726 193.584 1.00 5.58  0  40   ILE J CB    1 
ATOM   43061 C CG1   . ILE J 10 40   ? 283.310 266.892 193.440 1.00 4.06  0  40   ILE J CG1   1 
ATOM   43062 C CG2   . ILE J 10 40   ? 281.913 265.253 192.209 1.00 0.00  0  40   ILE J CG2   1 
ATOM   43063 C CD1   . ILE J 10 40   ? 284.747 266.476 193.528 1.00 0.96  0  40   ILE J CD1   1 
ATOM   43064 N N     . PRO J 10 41   ? 278.971 264.980 194.177 1.00 5.01  0  41   PRO J N     1 
ATOM   43065 C CA    . PRO J 10 41   ? 278.045 263.884 194.485 1.00 1.31  0  41   PRO J CA    1 
ATOM   43066 C C     . PRO J 10 41   ? 278.223 262.679 193.571 1.00 3.57  0  41   PRO J C     1 
ATOM   43067 O O     . PRO J 10 41   ? 277.926 262.749 192.374 1.00 0.00  0  41   PRO J O     1 
ATOM   43068 C CB    . PRO J 10 41   ? 276.666 264.528 194.282 1.00 0.97  0  41   PRO J CB    1 
ATOM   43069 C CG    . PRO J 10 41   ? 276.924 265.944 193.758 1.00 0.07  0  41   PRO J CG    1 
ATOM   43070 C CD    . PRO J 10 41   ? 278.346 265.983 193.305 1.00 1.20  0  41   PRO J CD    1 
ATOM   43071 N N     . LEU J 10 42   ? 278.689 261.572 194.129 1.00 0.00  0  42   LEU J N     1 
ATOM   43072 C CA    . LEU J 10 42   ? 278.783 260.286 193.462 1.00 0.00  0  42   LEU J CA    1 
ATOM   43073 C C     . LEU J 10 42   ? 277.420 259.609 193.447 1.00 3.96  0  42   LEU J C     1 
ATOM   43074 O O     . LEU J 10 42   ? 276.629 259.779 194.377 1.00 1.46  0  42   LEU J O     1 
ATOM   43075 C CB    . LEU J 10 42   ? 279.798 259.398 194.178 1.00 4.34  0  42   LEU J CB    1 
ATOM   43076 C CG    . LEU J 10 42   ? 281.244 259.330 193.677 1.00 1.17  0  42   LEU J CG    1 
ATOM   43077 C CD1   . LEU J 10 42   ? 281.315 258.607 192.341 1.00 1.85  0  42   LEU J CD1   1 
ATOM   43078 C CD2   . LEU J 10 42   ? 281.883 260.700 193.575 1.00 4.18  0  42   LEU J CD2   1 
ATOM   43079 N N     . PRO J 10 43   ? 277.128 258.809 192.418 1.00 1.29  0  43   PRO J N     1 
ATOM   43080 C CA    . PRO J 10 43   ? 275.753 258.322 192.221 1.00 2.48  0  43   PRO J CA    1 
ATOM   43081 C C     . PRO J 10 43   ? 275.248 257.484 193.386 1.00 5.36  0  43   PRO J C     1 
ATOM   43082 O O     . PRO J 10 43   ? 275.988 256.698 193.977 1.00 0.67  0  43   PRO J O     1 
ATOM   43083 C CB    . PRO J 10 43   ? 275.854 257.491 190.937 1.00 1.64  0  43   PRO J CB    1 
ATOM   43084 C CG    . PRO J 10 43   ? 277.029 258.048 190.229 1.00 0.00  0  43   PRO J CG    1 
ATOM   43085 C CD    . PRO J 10 43   ? 278.004 258.423 191.300 1.00 3.19  0  43   PRO J CD    1 
ATOM   43086 N N     . THR J 10 44   ? 273.956 257.635 193.685 1.00 4.41  0  44   THR J N     1 
ATOM   43087 C CA    . THR J 10 44   ? 273.359 256.945 194.821 1.00 6.76  0  44   THR J CA    1 
ATOM   43088 C C     . THR J 10 44   ? 273.116 255.477 194.494 1.00 1.16  0  44   THR J C     1 
ATOM   43089 O O     . THR J 10 44   ? 272.723 255.128 193.378 1.00 4.03  0  44   THR J O     1 
ATOM   43090 C CB    . THR J 10 44   ? 272.048 257.623 195.213 1.00 3.19  0  44   THR J CB    1 
ATOM   43091 O OG1   . THR J 10 44   ? 272.306 258.982 195.580 1.00 0.00  0  44   THR J OG1   1 
ATOM   43092 C CG2   . THR J 10 44   ? 271.393 256.901 196.385 1.00 1.49  0  44   THR J CG2   1 
ATOM   43093 N N     . ARG J 10 45   ? 273.393 254.612 195.461 1.00 0.00  0  45   ARG J N     1 
ATOM   43094 C CA    . ARG J 10 45   ? 273.037 253.210 195.345 1.00 0.00  0  45   ARG J CA    1 
ATOM   43095 C C     . ARG J 10 45   ? 271.749 252.938 196.108 1.00 0.72  0  45   ARG J C     1 
ATOM   43096 O O     . ARG J 10 45   ? 271.468 253.561 197.134 1.00 0.00  0  45   ARG J O     1 
ATOM   43097 C CB    . ARG J 10 45   ? 274.170 252.322 195.852 1.00 4.47  0  45   ARG J CB    1 
ATOM   43098 C CG    . ARG J 10 45   ? 273.934 250.831 195.668 1.00 3.22  0  45   ARG J CG    1 
ATOM   43099 C CD    . ARG J 10 45   ? 274.995 250.030 196.389 1.00 3.36  0  45   ARG J CD    1 
ATOM   43100 N NE    . ARG J 10 45   ? 274.644 248.626 196.564 1.00 4.58  0  45   ARG J NE    1 
ATOM   43101 C CZ    . ARG J 10 45   ? 275.509 247.694 196.943 1.00 0.00  0  45   ARG J CZ    1 
ATOM   43102 N NH1   . ARG J 10 45   ? 276.785 247.981 197.153 1.00 1.94  1  45   ARG J NH1   1 
ATOM   43103 N NH2   . ARG J 10 45   ? 275.090 246.442 197.099 1.00 1.29  0  45   ARG J NH2   1 
ATOM   43104 N N     . LYS J 10 46   ? 270.949 252.026 195.580 1.00 7.25  0  46   LYS J N     1 
ATOM   43105 C CA    . LYS J 10 46   ? 269.645 251.712 196.143 1.00 1.08  0  46   LYS J CA    1 
ATOM   43106 C C     . LYS J 10 46   ? 269.539 250.196 196.224 1.00 2.59  0  46   LYS J C     1 
ATOM   43107 O O     . LYS J 10 46   ? 269.069 249.554 195.282 1.00 2.38  0  46   LYS J O     1 
ATOM   43108 C CB    . LYS J 10 46   ? 268.534 252.302 195.285 1.00 0.00  0  46   LYS J CB    1 
ATOM   43109 C CG    . LYS J 10 46   ? 268.834 253.661 194.634 1.00 2.41  0  46   LYS J CG    1 
ATOM   43110 C CD    . LYS J 10 46   ? 267.950 254.761 195.209 1.00 0.00  0  46   LYS J CD    1 
ATOM   43111 C CE    . LYS J 10 46   ? 267.914 256.032 194.350 1.00 5.14  0  46   LYS J CE    1 
ATOM   43112 N NZ    . LYS J 10 46   ? 269.211 256.440 193.749 1.00 1.68  1  46   LYS J NZ    1 
ATOM   43113 N N     . GLU J 10 47   ? 269.982 249.621 197.337 1.00 2.31  0  47   GLU J N     1 
ATOM   43114 C CA    . GLU J 10 47   ? 269.834 248.190 197.550 1.00 0.00  0  47   GLU J CA    1 
ATOM   43115 C C     . GLU J 10 47   ? 268.403 247.921 197.991 1.00 3.86  0  47   GLU J C     1 
ATOM   43116 O O     . GLU J 10 47   ? 267.969 248.398 199.046 1.00 7.15  0  47   GLU J O     1 
ATOM   43117 C CB    . GLU J 10 47   ? 270.845 247.665 198.565 1.00 0.00  0  47   GLU J CB    1 
ATOM   43118 C CG    . GLU J 10 47   ? 270.962 246.156 198.540 1.00 0.62  0  47   GLU J CG    1 
ATOM   43119 C CD    . GLU J 10 47   ? 272.099 245.659 199.390 1.00 1.89  0  47   GLU J CD    1 
ATOM   43120 O OE1   . GLU J 10 47   ? 272.781 246.502 200.003 1.00 0.00  0  47   GLU J OE1   1 
ATOM   43121 O OE2   . GLU J 10 47   ? 272.312 244.431 199.436 1.00 0.00  -1 47   GLU J OE2   1 
ATOM   43122 N N     . ARG J 10 48   ? 267.665 247.194 197.160 1.00 1.31  0  48   ARG J N     1 
ATOM   43123 C CA    . ARG J 10 48   ? 266.241 246.981 197.340 1.00 2.23  0  48   ARG J CA    1 
ATOM   43124 C C     . ARG J 10 48   ? 265.957 245.555 197.785 1.00 0.00  0  48   ARG J C     1 
ATOM   43125 O O     . ARG J 10 48   ? 266.707 244.626 197.476 1.00 1.29  0  48   ARG J O     1 
ATOM   43126 C CB    . ARG J 10 48   ? 265.481 247.273 196.060 1.00 0.97  0  48   ARG J CB    1 
ATOM   43127 C CG    . ARG J 10 48   ? 265.825 248.605 195.452 1.00 1.24  0  48   ARG J CG    1 
ATOM   43128 C CD    . ARG J 10 48   ? 264.594 249.277 194.904 1.00 0.00  0  48   ARG J CD    1 
ATOM   43129 N NE    . ARG J 10 48   ? 264.510 249.086 193.466 1.00 0.77  0  48   ARG J NE    1 
ATOM   43130 C CZ    . ARG J 10 48   ? 264.556 250.067 192.579 1.00 2.99  0  48   ARG J CZ    1 
ATOM   43131 N NH1   . ARG J 10 48   ? 264.663 251.331 192.952 1.00 0.00  1  48   ARG J NH1   1 
ATOM   43132 N NH2   . ARG J 10 48   ? 264.507 249.771 191.283 1.00 0.00  0  48   ARG J NH2   1 
ATOM   43133 N N     . PHE J 10 49   ? 264.852 245.399 198.509 1.00 0.00  0  49   PHE J N     1 
ATOM   43134 C CA    . PHE J 10 49   ? 264.425 244.120 199.052 1.00 2.35  0  49   PHE J CA    1 
ATOM   43135 C C     . PHE J 10 49   ? 262.937 243.940 198.805 1.00 1.91  0  49   PHE J C     1 
ATOM   43136 O O     . PHE J 10 49   ? 262.193 244.918 198.701 1.00 10.15 0  49   PHE J O     1 
ATOM   43137 C CB    . PHE J 10 49   ? 264.727 244.048 200.549 1.00 0.00  0  49   PHE J CB    1 
ATOM   43138 C CG    . PHE J 10 49   ? 266.139 244.391 200.881 1.00 8.60  0  49   PHE J CG    1 
ATOM   43139 C CD1   . PHE J 10 49   ? 267.182 243.641 200.369 1.00 4.62  0  49   PHE J CD1   1 
ATOM   43140 C CD2   . PHE J 10 49   ? 266.431 245.443 201.727 1.00 0.00  0  49   PHE J CD2   1 
ATOM   43141 C CE1   . PHE J 10 49   ? 268.487 243.948 200.673 1.00 2.97  0  49   PHE J CE1   1 
ATOM   43142 C CE2   . PHE J 10 49   ? 267.737 245.761 202.022 1.00 3.49  0  49   PHE J CE2   1 
ATOM   43143 C CZ    . PHE J 10 49   ? 268.765 245.013 201.502 1.00 2.51  0  49   PHE J CZ    1 
ATOM   43144 N N     . THR J 10 50   ? 262.512 242.688 198.704 1.00 1.43  0  50   THR J N     1 
ATOM   43145 C CA    . THR J 10 50   ? 261.102 242.342 198.633 1.00 1.37  0  50   THR J CA    1 
ATOM   43146 C C     . THR J 10 50   ? 260.872 241.130 199.519 1.00 3.89  0  50   THR J C     1 
ATOM   43147 O O     . THR J 10 50   ? 261.353 240.035 199.213 1.00 4.31  0  50   THR J O     1 
ATOM   43148 C CB    . THR J 10 50   ? 260.667 242.056 197.191 1.00 0.00  0  50   THR J CB    1 
ATOM   43149 O OG1   . THR J 10 50   ? 261.026 243.166 196.358 1.00 3.64  0  50   THR J OG1   1 
ATOM   43150 C CG2   . THR J 10 50   ? 259.163 241.872 197.114 1.00 2.35  0  50   THR J CG2   1 
ATOM   43151 N N     . VAL J 10 51   ? 260.145 241.326 200.616 1.00 4.63  0  51   VAL J N     1 
ATOM   43152 C CA    . VAL J 10 51   ? 259.892 240.267 201.584 1.00 2.80  0  51   VAL J CA    1 
ATOM   43153 C C     . VAL J 10 51   ? 258.402 239.968 201.613 1.00 0.17  0  51   VAL J C     1 
ATOM   43154 O O     . VAL J 10 51   ? 257.572 240.881 201.553 1.00 0.87  0  51   VAL J O     1 
ATOM   43155 C CB    . VAL J 10 51   ? 260.396 240.643 202.993 1.00 0.00  0  51   VAL J CB    1 
ATOM   43156 C CG1   . VAL J 10 51   ? 261.917 240.714 203.015 1.00 3.56  0  51   VAL J CG1   1 
ATOM   43157 C CG2   . VAL J 10 51   ? 259.792 241.958 203.434 1.00 0.00  0  51   VAL J CG2   1 
ATOM   43158 N N     . LEU J 10 52   ? 258.069 238.683 201.677 1.00 0.11  0  52   LEU J N     1 
ATOM   43159 C CA    . LEU J 10 52   ? 256.682 238.280 201.845 1.00 2.85  0  52   LEU J CA    1 
ATOM   43160 C C     . LEU J 10 52   ? 256.201 238.707 203.223 1.00 3.63  0  52   LEU J C     1 
ATOM   43161 O O     . LEU J 10 52   ? 256.891 238.512 204.224 1.00 0.18  0  52   LEU J O     1 
ATOM   43162 C CB    . LEU J 10 52   ? 256.537 236.767 201.680 1.00 3.18  0  52   LEU J CB    1 
ATOM   43163 C CG    . LEU J 10 52   ? 256.418 236.167 200.276 1.00 1.07  0  52   LEU J CG    1 
ATOM   43164 C CD1   . LEU J 10 52   ? 257.581 236.585 199.395 1.00 6.55  0  52   LEU J CD1   1 
ATOM   43165 C CD2   . LEU J 10 52   ? 256.332 234.659 200.355 1.00 0.00  0  52   LEU J CD2   1 
ATOM   43166 N N     . ILE J 10 53   ? 255.009 239.296 203.269 1.00 5.53  0  53   ILE J N     1 
ATOM   43167 C CA    . ILE J 10 53   ? 254.541 239.963 204.476 1.00 5.41  0  53   ILE J CA    1 
ATOM   43168 C C     . ILE J 10 53   ? 253.635 239.089 205.335 1.00 5.13  0  53   ILE J C     1 
ATOM   43169 O O     . ILE J 10 53   ? 253.389 239.434 206.498 1.00 5.51  0  53   ILE J O     1 
ATOM   43170 C CB    . ILE J 10 53   ? 253.831 241.283 204.123 1.00 4.71  0  53   ILE J CB    1 
ATOM   43171 C CG1   . ILE J 10 53   ? 252.590 241.015 203.274 1.00 2.29  0  53   ILE J CG1   1 
ATOM   43172 C CG2   . ILE J 10 53   ? 254.764 242.174 203.353 1.00 3.50  0  53   ILE J CG2   1 
ATOM   43173 C CD1   . ILE J 10 53   ? 251.883 242.270 202.826 1.00 3.74  0  53   ILE J CD1   1 
ATOM   43174 N N     . SER J 10 54   ? 253.123 238.004 204.803 1.00 3.51  0  54   SER J N     1 
ATOM   43175 C CA    . SER J 10 54   ? 252.345 237.061 205.587 1.00 4.62  0  54   SER J CA    1 
ATOM   43176 C C     . SER J 10 54   ? 253.207 235.865 205.976 1.00 4.54  0  54   SER J C     1 
ATOM   43177 O O     . SER J 10 54   ? 254.061 235.441 205.197 1.00 4.92  0  54   SER J O     1 
ATOM   43178 C CB    . SER J 10 54   ? 251.141 236.585 204.788 1.00 0.00  0  54   SER J CB    1 
ATOM   43179 O OG    . SER J 10 54   ? 251.462 236.547 203.411 1.00 3.18  0  54   SER J OG    1 
ATOM   43180 N N     . PRO J 10 55   ? 253.018 235.311 207.175 1.00 1.09  0  55   PRO J N     1 
ATOM   43181 C CA    . PRO J 10 55   ? 253.764 234.096 207.533 1.00 4.67  0  55   PRO J CA    1 
ATOM   43182 C C     . PRO J 10 55   ? 253.515 232.940 206.589 1.00 1.39  0  55   PRO J C     1 
ATOM   43183 O O     . PRO J 10 55   ? 254.446 232.187 206.278 1.00 4.53  0  55   PRO J O     1 
ATOM   43184 C CB    . PRO J 10 55   ? 253.255 233.780 208.946 1.00 1.32  0  55   PRO J CB    1 
ATOM   43185 C CG    . PRO J 10 55   ? 251.943 234.479 209.045 1.00 1.74  0  55   PRO J CG    1 
ATOM   43186 C CD    . PRO J 10 55   ? 252.101 235.731 208.246 1.00 1.38  0  55   PRO J CD    1 
ATOM   43187 N N     . HIS J 10 56   ? 252.285 232.792 206.108 1.00 4.81  0  56   HIS J N     1 
ATOM   43188 C CA    . HIS J 10 56   ? 251.858 231.624 205.354 1.00 0.71  0  56   HIS J CA    1 
ATOM   43189 C C     . HIS J 10 56   ? 251.249 232.099 204.044 1.00 0.00  0  56   HIS J C     1 
ATOM   43190 O O     . HIS J 10 56   ? 250.422 233.014 204.048 1.00 4.46  0  56   HIS J O     1 
ATOM   43191 C CB    . HIS J 10 56   ? 250.843 230.815 206.173 1.00 0.00  0  56   HIS J CB    1 
ATOM   43192 C CG    . HIS J 10 56   ? 250.629 229.415 205.690 1.00 2.66  0  56   HIS J CG    1 
ATOM   43193 N ND1   . HIS J 10 56   ? 251.630 228.468 205.680 1.00 2.06  0  56   HIS J ND1   1 
ATOM   43194 C CD2   . HIS J 10 56   ? 249.517 228.791 205.236 1.00 2.33  0  56   HIS J CD2   1 
ATOM   43195 C CE1   . HIS J 10 56   ? 251.148 227.326 205.223 1.00 0.00  0  56   HIS J CE1   1 
ATOM   43196 N NE2   . HIS J 10 56   ? 249.868 227.494 204.949 1.00 4.86  0  56   HIS J NE2   1 
ATOM   43197 N N     . VAL J 10 57   ? 251.688 231.497 202.934 1.00 1.22  0  57   VAL J N     1 
ATOM   43198 C CA    . VAL J 10 57   ? 251.184 231.716 201.574 1.00 0.00  0  57   VAL J CA    1 
ATOM   43199 C C     . VAL J 10 57   ? 250.899 233.188 201.276 1.00 0.39  0  57   VAL J C     1 
ATOM   43200 O O     . VAL J 10 57   ? 251.598 234.074 201.778 1.00 5.63  0  57   VAL J O     1 
ATOM   43201 C CB    . VAL J 10 57   ? 249.955 230.823 201.298 1.00 4.38  0  57   VAL J CB    1 
ATOM   43202 C CG1   . VAL J 10 57   ? 250.345 229.363 201.462 1.00 0.00  0  57   VAL J CG1   1 
ATOM   43203 C CG2   . VAL J 10 57   ? 248.791 231.144 202.222 1.00 3.10  0  57   VAL J CG2   1 
ATOM   43204 N N     . ASN J 10 58   ? 249.902 233.454 200.434 1.00 0.00  0  58   ASN J N     1 
ATOM   43205 C CA    . ASN J 10 58   ? 249.579 234.807 199.977 1.00 3.96  0  58   ASN J CA    1 
ATOM   43206 C C     . ASN J 10 58   ? 250.780 235.444 199.279 1.00 0.00  0  58   ASN J C     1 
ATOM   43207 O O     . ASN J 10 58   ? 251.199 236.561 199.583 1.00 0.00  0  58   ASN J O     1 
ATOM   43208 C CB    . ASN J 10 58   ? 249.082 235.684 201.132 1.00 1.93  0  58   ASN J CB    1 
ATOM   43209 C CG    . ASN J 10 58   ? 248.064 234.983 202.001 1.00 1.88  0  58   ASN J CG    1 
ATOM   43210 O OD1   . ASN J 10 58   ? 248.175 234.972 203.226 1.00 4.85  0  58   ASN J OD1   1 
ATOM   43211 N ND2   . ASN J 10 58   ? 247.055 234.395 201.368 1.00 5.85  0  58   ASN J ND2   1 
ATOM   43212 N N     . LYS J 10 59   ? 251.310 234.703 198.302 1.00 4.13  0  59   LYS J N     1 
ATOM   43213 C CA    . LYS J 10 59   ? 252.544 235.083 197.623 1.00 3.31  0  59   LYS J CA    1 
ATOM   43214 C C     . LYS J 10 59   ? 252.472 236.483 197.031 1.00 0.00  0  59   LYS J C     1 
ATOM   43215 O O     . LYS J 10 59   ? 253.464 237.220 197.056 1.00 0.00  0  59   LYS J O     1 
ATOM   43216 C CB    . LYS J 10 59   ? 252.852 234.063 196.526 1.00 1.47  0  59   LYS J CB    1 
ATOM   43217 C CG    . LYS J 10 59   ? 253.778 234.548 195.424 1.00 0.95  0  59   LYS J CG    1 
ATOM   43218 C CD    . LYS J 10 59   ? 255.191 234.706 195.927 1.00 1.73  0  59   LYS J CD    1 
ATOM   43219 C CE    . LYS J 10 59   ? 255.771 233.353 196.235 1.00 0.00  0  59   LYS J CE    1 
ATOM   43220 N NZ    . LYS J 10 59   ? 256.689 232.812 195.201 1.00 0.00  1  59   LYS J NZ    1 
ATOM   43221 N N     . ASP J 10 60   ? 251.315 236.871 196.507 1.00 5.22  0  60   ASP J N     1 
ATOM   43222 C CA    . ASP J 10 60   ? 251.160 238.178 195.885 1.00 1.33  0  60   ASP J CA    1 
ATOM   43223 C C     . ASP J 10 60   ? 251.318 239.335 196.865 1.00 0.93  0  60   ASP J C     1 
ATOM   43224 O O     . ASP J 10 60   ? 251.477 240.477 196.427 1.00 2.24  0  60   ASP J O     1 
ATOM   43225 C CB    . ASP J 10 60   ? 249.795 238.264 195.206 1.00 6.38  0  60   ASP J CB    1 
ATOM   43226 C CG    . ASP J 10 60   ? 249.824 239.105 193.958 1.00 4.01  0  60   ASP J CG    1 
ATOM   43227 O OD1   . ASP J 10 60   ? 250.322 240.249 194.021 1.00 4.55  0  60   ASP J OD1   1 
ATOM   43228 O OD2   . ASP J 10 60   ? 249.352 238.616 192.915 1.00 0.00  -1 60   ASP J OD2   1 
ATOM   43229 N N     . ALA J 10 61   ? 251.273 239.078 198.169 1.00 3.87  0  61   ALA J N     1 
ATOM   43230 C CA    . ALA J 10 61   ? 251.323 240.129 199.184 1.00 3.38  0  61   ALA J CA    1 
ATOM   43231 C C     . ALA J 10 61   ? 252.775 240.346 199.586 1.00 0.02  0  61   ALA J C     1 
ATOM   43232 O O     . ALA J 10 61   ? 253.347 239.550 200.332 1.00 8.39  0  61   ALA J O     1 
ATOM   43233 C CB    . ALA J 10 61   ? 250.473 239.751 200.391 1.00 0.00  0  61   ALA J CB    1 
ATOM   43234 N N     . ARG J 10 62   ? 253.312 241.463 199.116 1.00 0.90  0  62   ARG J N     1 
ATOM   43235 C CA    . ARG J 10 62   ? 254.751 241.698 199.373 1.00 0.33  0  62   ARG J CA    1 
ATOM   43236 C C     . ARG J 10 62   ? 255.069 243.141 199.717 1.00 0.61  0  62   ARG J C     1 
ATOM   43237 O O     . ARG J 10 62   ? 254.338 244.046 199.291 1.00 3.79  0  62   ARG J O     1 
ATOM   43238 C CB    . ARG J 10 62   ? 255.648 241.463 198.163 1.00 2.80  0  62   ARG J CB    1 
ATOM   43239 C CG    . ARG J 10 62   ? 255.324 240.294 197.247 1.00 0.12  0  62   ARG J CG    1 
ATOM   43240 C CD    . ARG J 10 62   ? 256.362 239.215 197.437 1.00 3.45  0  62   ARG J CD    1 
ATOM   43241 N NE    . ARG J 10 62   ? 256.319 238.239 196.346 1.00 0.84  0  62   ARG J NE    1 
ATOM   43242 C CZ    . ARG J 10 62   ? 257.263 238.072 195.437 1.00 3.48  0  62   ARG J CZ    1 
ATOM   43243 N NH1   . ARG J 10 62   ? 258.407 238.723 195.537 1.00 2.02  1  62   ARG J NH1   1 
ATOM   43244 N NH2   . ARG J 10 62   ? 257.043 237.270 194.415 1.00 5.21  0  62   ARG J NH2   1 
ATOM   43245 N N     . ASP J 10 63   ? 256.115 243.318 200.510 1.00 3.39  0  63   ASP J N     1 
ATOM   43246 C CA    . ASP J 10 63   ? 256.618 244.637 200.849 1.00 1.08  0  63   ASP J CA    1 
ATOM   43247 C C     . ASP J 10 63   ? 257.916 244.858 200.093 1.00 2.38  0  63   ASP J C     1 
ATOM   43248 O O     . ASP J 10 63   ? 258.757 243.958 200.017 1.00 4.10  0  63   ASP J O     1 
ATOM   43249 C CB    . ASP J 10 63   ? 256.854 244.784 202.350 1.00 1.05  0  63   ASP J CB    1 
ATOM   43250 C CG    . ASP J 10 63   ? 255.729 245.519 203.045 1.00 1.90  0  63   ASP J CG    1 
ATOM   43251 O OD1   . ASP J 10 63   ? 254.714 245.831 202.380 1.00 2.28  0  63   ASP J OD1   1 
ATOM   43252 O OD2   . ASP J 10 63   ? 255.859 245.782 204.253 1.00 4.72  -1 63   ASP J OD2   1 
ATOM   43253 N N     . GLN J 10 64   ? 258.069 246.050 199.531 1.00 0.63  0  64   GLN J N     1 
ATOM   43254 C CA    . GLN J 10 64   ? 259.243 246.385 198.745 1.00 4.94  0  64   GLN J CA    1 
ATOM   43255 C C     . GLN J 10 64   ? 260.004 247.483 199.468 1.00 4.58  0  64   GLN J C     1 
ATOM   43256 O O     . GLN J 10 64   ? 259.420 248.496 199.868 1.00 9.38  0  64   GLN J O     1 
ATOM   43257 C CB    . GLN J 10 64   ? 258.845 246.792 197.329 1.00 2.80  0  64   GLN J CB    1 
ATOM   43258 C CG    . GLN J 10 64   ? 258.243 245.629 196.561 1.00 7.37  0  64   GLN J CG    1 
ATOM   43259 C CD    . GLN J 10 64   ? 258.426 245.753 195.075 1.00 0.00  0  64   GLN J CD    1 
ATOM   43260 O OE1   . GLN J 10 64   ? 257.520 246.170 194.359 1.00 6.42  0  64   GLN J OE1   1 
ATOM   43261 N NE2   . GLN J 10 64   ? 259.611 245.395 194.597 1.00 0.78  0  64   GLN J NE2   1 
ATOM   43262 N N     . TYR J 10 65   ? 261.299 247.269 199.645 1.00 5.08  0  65   TYR J N     1 
ATOM   43263 C CA    . TYR J 10 65   ? 262.134 248.103 200.489 1.00 2.43  0  65   TYR J CA    1 
ATOM   43264 C C     . TYR J 10 65   ? 263.366 248.558 199.725 1.00 4.62  0  65   TYR J C     1 
ATOM   43265 O O     . TYR J 10 65   ? 263.761 247.947 198.732 1.00 3.31  0  65   TYR J O     1 
ATOM   43266 C CB    . TYR J 10 65   ? 262.557 247.352 201.744 1.00 4.53  0  65   TYR J CB    1 
ATOM   43267 C CG    . TYR J 10 65   ? 261.394 246.931 202.604 1.00 3.92  0  65   TYR J CG    1 
ATOM   43268 C CD1   . TYR J 10 65   ? 260.370 247.820 202.891 1.00 2.76  0  65   TYR J CD1   1 
ATOM   43269 C CD2   . TYR J 10 65   ? 261.336 245.662 203.159 1.00 4.20  0  65   TYR J CD2   1 
ATOM   43270 C CE1   . TYR J 10 65   ? 259.302 247.449 203.682 1.00 2.96  0  65   TYR J CE1   1 
ATOM   43271 C CE2   . TYR J 10 65   ? 260.281 245.288 203.959 1.00 2.06  0  65   TYR J CE2   1 
ATOM   43272 C CZ    . TYR J 10 65   ? 259.266 246.186 204.216 1.00 6.70  0  65   TYR J CZ    1 
ATOM   43273 O OH    . TYR J 10 65   ? 258.206 245.813 205.008 1.00 6.44  0  65   TYR J OH    1 
ATOM   43274 N N     . GLU J 10 66   ? 263.968 249.642 200.203 1.00 2.57  0  66   GLU J N     1 
ATOM   43275 C CA    . GLU J 10 66   ? 265.124 250.236 199.556 1.00 1.47  0  66   GLU J CA    1 
ATOM   43276 C C     . GLU J 10 66   ? 265.995 250.948 200.575 1.00 4.88  0  66   GLU J C     1 
ATOM   43277 O O     . GLU J 10 66   ? 265.499 251.710 201.409 1.00 1.54  0  66   GLU J O     1 
ATOM   43278 C CB    . GLU J 10 66   ? 264.709 251.235 198.479 1.00 2.35  0  66   GLU J CB    1 
ATOM   43279 C CG    . GLU J 10 66   ? 265.764 251.492 197.438 1.00 3.89  0  66   GLU J CG    1 
ATOM   43280 C CD    . GLU J 10 66   ? 265.414 252.655 196.541 1.00 2.72  0  66   GLU J CD    1 
ATOM   43281 O OE1   . GLU J 10 66   ? 265.173 253.767 197.058 1.00 5.11  0  66   GLU J OE1   1 
ATOM   43282 O OE2   . GLU J 10 66   ? 265.376 252.455 195.310 1.00 0.00  -1 66   GLU J OE2   1 
ATOM   43283 N N     . ILE J 10 67   ? 267.297 250.711 200.481 1.00 5.42  0  67   ILE J N     1 
ATOM   43284 C CA    . ILE J 10 67   ? 268.291 251.425 201.266 1.00 3.44  0  67   ILE J CA    1 
ATOM   43285 C C     . ILE J 10 67   ? 269.076 252.295 200.299 1.00 2.73  0  67   ILE J C     1 
ATOM   43286 O O     . ILE J 10 67   ? 269.681 251.782 199.350 1.00 2.25  0  67   ILE J O     1 
ATOM   43287 C CB    . ILE J 10 67   ? 269.220 250.465 202.020 1.00 1.43  0  67   ILE J CB    1 
ATOM   43288 C CG1   . ILE J 10 67   ? 268.406 249.475 202.851 1.00 2.55  0  67   ILE J CG1   1 
ATOM   43289 C CG2   . ILE J 10 67   ? 270.173 251.244 202.916 1.00 1.55  0  67   ILE J CG2   1 
ATOM   43290 C CD1   . ILE J 10 67   ? 269.263 248.537 203.672 1.00 3.20  0  67   ILE J CD1   1 
ATOM   43291 N N     . ARG J 10 68   ? 269.057 253.607 200.527 1.00 0.30  0  68   ARG J N     1 
ATOM   43292 C CA    . ARG J 10 68   ? 269.747 254.563 199.671 1.00 0.00  0  68   ARG J CA    1 
ATOM   43293 C C     . ARG J 10 68   ? 271.123 254.852 200.259 1.00 1.93  0  68   ARG J C     1 
ATOM   43294 O O     . ARG J 10 68   ? 271.256 255.065 201.468 1.00 1.27  0  68   ARG J O     1 
ATOM   43295 C CB    . ARG J 10 68   ? 268.937 255.852 199.515 1.00 2.34  0  68   ARG J CB    1 
ATOM   43296 C CG    . ARG J 10 68   ? 267.675 255.725 198.666 1.00 0.00  0  68   ARG J CG    1 
ATOM   43297 C CD    . ARG J 10 68   ? 267.143 257.116 198.309 1.00 1.19  0  68   ARG J CD    1 
ATOM   43298 N NE    . ARG J 10 68   ? 265.891 257.098 197.561 1.00 0.00  0  68   ARG J NE    1 
ATOM   43299 C CZ    . ARG J 10 68   ? 265.348 258.169 197.000 1.00 4.82  0  68   ARG J CZ    1 
ATOM   43300 N NH1   . ARG J 10 68   ? 265.934 259.353 197.060 1.00 6.63  1  68   ARG J NH1   1 
ATOM   43301 N NH2   . ARG J 10 68   ? 264.189 258.050 196.358 1.00 0.00  0  68   ARG J NH2   1 
ATOM   43302 N N     . THR J 10 69   ? 272.149 254.822 199.411 1.00 2.88  0  69   THR J N     1 
ATOM   43303 C CA    . THR J 10 69   ? 273.521 255.030 199.857 1.00 0.00  0  69   THR J CA    1 
ATOM   43304 C C     . THR J 10 69   ? 274.064 256.310 199.240 1.00 0.58  0  69   THR J C     1 
ATOM   43305 O O     . THR J 10 69   ? 274.636 256.283 198.145 1.00 1.57  0  69   THR J O     1 
ATOM   43306 C CB    . THR J 10 69   ? 274.409 253.847 199.474 1.00 0.00  0  69   THR J CB    1 
ATOM   43307 O OG1   . THR J 10 69   ? 273.734 252.621 199.777 1.00 0.00  0  69   THR J OG1   1 
ATOM   43308 C CG2   . THR J 10 69   ? 275.713 253.898 200.251 1.00 1.61  0  69   THR J CG2   1 
ATOM   43309 N N     . HIS J 10 70   ? 273.870 257.429 199.924 1.00 0.00  0  70   HIS J N     1 
ATOM   43310 C CA    . HIS J 10 70   ? 274.459 258.674 199.470 1.00 2.24  0  70   HIS J CA    1 
ATOM   43311 C C     . HIS J 10 70   ? 275.969 258.593 199.614 1.00 4.01  0  70   HIS J C     1 
ATOM   43312 O O     . HIS J 10 70   ? 276.494 257.981 200.548 1.00 6.11  0  70   HIS J O     1 
ATOM   43313 C CB    . HIS J 10 70   ? 273.908 259.863 200.251 1.00 0.18  0  70   HIS J CB    1 
ATOM   43314 C CG    . HIS J 10 70   ? 272.416 259.950 200.226 1.00 2.79  0  70   HIS J CG    1 
ATOM   43315 N ND1   . HIS J 10 70   ? 271.727 260.647 199.258 1.00 4.14  0  70   HIS J ND1   1 
ATOM   43316 C CD2   . HIS J 10 70   ? 271.480 259.440 201.061 1.00 1.22  0  70   HIS J CD2   1 
ATOM   43317 C CE1   . HIS J 10 70   ? 270.431 260.550 199.488 1.00 0.45  0  70   HIS J CE1   1 
ATOM   43318 N NE2   . HIS J 10 70   ? 270.253 259.818 200.572 1.00 2.71  0  70   HIS J NE2   1 
ATOM   43319 N N     . LEU J 10 71   ? 276.667 259.199 198.663 1.00 4.45  0  71   LEU J N     1 
ATOM   43320 C CA    . LEU J 10 71   ? 278.119 259.139 198.615 1.00 6.58  0  71   LEU J CA    1 
ATOM   43321 C C     . LEU J 10 71   ? 278.660 260.485 198.170 1.00 0.00  0  71   LEU J C     1 
ATOM   43322 O O     . LEU J 10 71   ? 278.111 261.105 197.257 1.00 10.31 0  71   LEU J O     1 
ATOM   43323 C CB    . LEU J 10 71   ? 278.580 258.019 197.678 1.00 2.06  0  71   LEU J CB    1 
ATOM   43324 C CG    . LEU J 10 71   ? 280.060 257.823 197.364 1.00 1.76  0  71   LEU J CG    1 
ATOM   43325 C CD1   . LEU J 10 71   ? 280.880 257.668 198.628 1.00 2.65  0  71   LEU J CD1   1 
ATOM   43326 C CD2   . LEU J 10 71   ? 280.194 256.598 196.481 1.00 3.49  0  71   LEU J CD2   1 
ATOM   43327 N N     . ARG J 10 72   ? 279.723 260.939 198.831 1.00 9.07  0  72   ARG J N     1 
ATOM   43328 C CA    . ARG J 10 72   ? 280.352 262.211 198.518 1.00 2.85  0  72   ARG J CA    1 
ATOM   43329 C C     . ARG J 10 72   ? 281.846 262.005 198.328 1.00 4.08  0  72   ARG J C     1 
ATOM   43330 O O     . ARG J 10 72   ? 282.446 261.096 198.905 1.00 7.18  0  72   ARG J O     1 
ATOM   43331 C CB    . ARG J 10 72   ? 280.115 263.256 199.616 1.00 5.32  0  72   ARG J CB    1 
ATOM   43332 C CG    . ARG J 10 72   ? 278.667 263.648 199.795 1.00 0.00  0  72   ARG J CG    1 
ATOM   43333 C CD    . ARG J 10 72   ? 278.111 264.285 198.537 1.00 3.99  0  72   ARG J CD    1 
ATOM   43334 N NE    . ARG J 10 72   ? 276.769 264.806 198.748 1.00 6.53  0  72   ARG J NE    1 
ATOM   43335 C CZ    . ARG J 10 72   ? 275.656 264.109 198.561 1.00 1.58  0  72   ARG J CZ    1 
ATOM   43336 N NH1   . ARG J 10 72   ? 275.684 262.876 198.083 1.00 2.71  1  72   ARG J NH1   1 
ATOM   43337 N NH2   . ARG J 10 72   ? 274.487 264.666 198.856 1.00 1.55  0  72   ARG J NH2   1 
ATOM   43338 N N     . LEU J 10 73   ? 282.434 262.858 197.496 1.00 6.17  0  73   LEU J N     1 
ATOM   43339 C CA    . LEU J 10 73   ? 283.869 262.871 197.262 1.00 1.85  0  73   LEU J CA    1 
ATOM   43340 C C     . LEU J 10 73   ? 284.356 264.304 197.361 1.00 4.49  0  73   LEU J C     1 
ATOM   43341 O O     . LEU J 10 73   ? 284.129 265.101 196.446 1.00 6.46  0  73   LEU J O     1 
ATOM   43342 C CB    . LEU J 10 73   ? 284.221 262.285 195.894 1.00 2.36  0  73   LEU J CB    1 
ATOM   43343 C CG    . LEU J 10 73   ? 285.711 262.399 195.581 1.00 6.35  0  73   LEU J CG    1 
ATOM   43344 C CD1   . LEU J 10 73   ? 286.496 261.306 196.281 1.00 0.79  0  73   LEU J CD1   1 
ATOM   43345 C CD2   . LEU J 10 73   ? 285.980 262.409 194.080 1.00 2.58  0  73   LEU J CD2   1 
ATOM   43346 N N     . VAL J 10 74   ? 285.015 264.629 198.467 1.00 5.07  0  74   VAL J N     1 
ATOM   43347 C CA    . VAL J 10 74   ? 285.612 265.940 198.676 1.00 4.43  0  74   VAL J CA    1 
ATOM   43348 C C     . VAL J 10 74   ? 287.122 265.766 198.651 1.00 0.76  0  74   VAL J C     1 
ATOM   43349 O O     . VAL J 10 74   ? 287.677 265.012 199.459 1.00 9.12  0  74   VAL J O     1 
ATOM   43350 C CB    . VAL J 10 74   ? 285.151 266.577 200.000 1.00 0.84  0  74   VAL J CB    1 
ATOM   43351 C CG1   . VAL J 10 74   ? 285.263 268.082 199.917 1.00 0.89  0  74   VAL J CG1   1 
ATOM   43352 C CG2   . VAL J 10 74   ? 283.721 266.151 200.349 1.00 0.58  0  74   VAL J CG2   1 
ATOM   43353 N N     . ASP J 10 75   ? 287.783 266.462 197.730 1.00 4.67  0  75   ASP J N     1 
ATOM   43354 C CA    . ASP J 10 75   ? 289.220 266.338 197.521 1.00 1.16  0  75   ASP J CA    1 
ATOM   43355 C C     . ASP J 10 75   ? 289.921 267.536 198.148 1.00 5.13  0  75   ASP J C     1 
ATOM   43356 O O     . ASP J 10 75   ? 289.666 268.681 197.761 1.00 3.77  0  75   ASP J O     1 
ATOM   43357 C CB    . ASP J 10 75   ? 289.548 266.252 196.027 1.00 3.99  0  75   ASP J CB    1 
ATOM   43358 C CG    . ASP J 10 75   ? 290.449 265.081 195.694 1.00 4.66  0  75   ASP J CG    1 
ATOM   43359 O OD1   . ASP J 10 75   ? 291.392 264.825 196.470 1.00 3.90  0  75   ASP J OD1   1 
ATOM   43360 O OD2   . ASP J 10 75   ? 290.224 264.424 194.653 1.00 1.84  -1 75   ASP J OD2   1 
ATOM   43361 N N     . ILE J 10 76   ? 290.793 267.272 199.114 1.00 0.61  0  76   ILE J N     1 
ATOM   43362 C CA    . ILE J 10 76   ? 291.638 268.295 199.719 1.00 3.16  0  76   ILE J CA    1 
ATOM   43363 C C     . ILE J 10 76   ? 292.783 268.564 198.751 1.00 3.85  0  76   ILE J C     1 
ATOM   43364 O O     . ILE J 10 76   ? 293.407 267.623 198.245 1.00 0.00  0  76   ILE J O     1 
ATOM   43365 C CB    . ILE J 10 76   ? 292.159 267.847 201.093 1.00 3.19  0  76   ILE J CB    1 
ATOM   43366 C CG1   . ILE J 10 76   ? 291.048 267.116 201.851 1.00 2.13  0  76   ILE J CG1   1 
ATOM   43367 C CG2   . ILE J 10 76   ? 292.696 269.036 201.888 1.00 3.45  0  76   ILE J CG2   1 
ATOM   43368 C CD1   . ILE J 10 76   ? 289.985 268.023 202.431 1.00 0.00  0  76   ILE J CD1   1 
ATOM   43369 N N     . VAL J 10 77   ? 293.057 269.839 198.480 1.00 3.37  0  77   VAL J N     1 
ATOM   43370 C CA    . VAL J 10 77   ? 294.013 270.233 197.452 1.00 5.69  0  77   VAL J CA    1 
ATOM   43371 C C     . VAL J 10 77   ? 295.063 271.144 198.069 1.00 1.36  0  77   VAL J C     1 
ATOM   43372 O O     . VAL J 10 77   ? 294.727 272.149 198.705 1.00 2.98  0  77   VAL J O     1 
ATOM   43373 C CB    . VAL J 10 77   ? 293.310 270.934 196.273 1.00 0.00  0  77   VAL J CB    1 
ATOM   43374 C CG1   . VAL J 10 77   ? 294.317 271.317 195.211 1.00 4.83  0  77   VAL J CG1   1 
ATOM   43375 C CG2   . VAL J 10 77   ? 292.217 270.047 195.709 1.00 4.22  0  77   VAL J CG2   1 
ATOM   43376 N N     . GLU J 10 78   ? 296.339 270.809 197.842 1.00 1.42  0  78   GLU J N     1 
ATOM   43377 C CA    . GLU J 10 78   ? 297.474 271.490 198.454 1.00 3.74  0  78   GLU J CA    1 
ATOM   43378 C C     . GLU J 10 78   ? 297.294 271.524 199.965 1.00 2.78  0  78   GLU J C     1 
ATOM   43379 O O     . GLU J 10 78   ? 297.160 272.604 200.552 1.00 4.73  0  78   GLU J O     1 
ATOM   43380 C CB    . GLU J 10 78   ? 297.644 272.904 197.893 1.00 0.03  0  78   GLU J CB    1 
ATOM   43381 C CG    . GLU J 10 78   ? 298.128 272.948 196.466 1.00 2.53  0  78   GLU J CG    1 
ATOM   43382 C CD    . GLU J 10 78   ? 299.630 272.745 196.357 1.00 1.93  0  78   GLU J CD    1 
ATOM   43383 O OE1   . GLU J 10 78   ? 300.337 272.909 197.373 1.00 4.83  0  78   GLU J OE1   1 
ATOM   43384 O OE2   . GLU J 10 78   ? 300.109 272.422 195.251 1.00 0.00  -1 78   GLU J OE2   1 
ATOM   43385 N N     . PRO J 10 79   ? 297.290 270.367 200.621 1.00 3.92  0  79   PRO J N     1 
ATOM   43386 C CA    . PRO J 10 79   ? 296.979 270.333 202.053 1.00 4.36  0  79   PRO J CA    1 
ATOM   43387 C C     . PRO J 10 79   ? 298.064 270.953 202.918 1.00 4.20  0  79   PRO J C     1 
ATOM   43388 O O     . PRO J 10 79   ? 299.227 270.546 202.867 1.00 9.07  0  79   PRO J O     1 
ATOM   43389 C CB    . PRO J 10 79   ? 296.820 268.835 202.338 1.00 7.09  0  79   PRO J CB    1 
ATOM   43390 C CG    . PRO J 10 79   ? 297.677 268.163 201.315 1.00 1.05  0  79   PRO J CG    1 
ATOM   43391 C CD    . PRO J 10 79   ? 297.690 269.048 200.101 1.00 2.99  0  79   PRO J CD    1 
ATOM   43392 N N     . THR J 10 80   ? 297.683 271.952 203.710 1.00 5.70  0  80   THR J N     1 
ATOM   43393 C CA    . THR J 10 80   ? 298.562 272.497 204.734 1.00 2.18  0  80   THR J CA    1 
ATOM   43394 C C     . THR J 10 80   ? 298.805 271.453 205.825 1.00 1.58  0  80   THR J C     1 
ATOM   43395 O O     . THR J 10 80   ? 298.028 270.512 206.003 1.00 7.74  0  80   THR J O     1 
ATOM   43396 C CB    . THR J 10 80   ? 297.955 273.775 205.327 1.00 4.83  0  80   THR J CB    1 
ATOM   43397 O OG1   . THR J 10 80   ? 297.447 274.599 204.271 1.00 5.71  0  80   THR J OG1   1 
ATOM   43398 C CG2   . THR J 10 80   ? 298.985 274.563 206.127 1.00 2.10  0  80   THR J CG2   1 
ATOM   43399 N N     . GLU J 10 81   ? 299.922 271.607 206.546 1.00 5.11  0  81   GLU J N     1 
ATOM   43400 C CA    . GLU J 10 81   ? 300.196 270.684 207.643 1.00 4.54  0  81   GLU J CA    1 
ATOM   43401 C C     . GLU J 10 81   ? 299.114 270.772 208.710 1.00 6.97  0  81   GLU J C     1 
ATOM   43402 O O     . GLU J 10 81   ? 298.717 269.747 209.275 1.00 7.69  0  81   GLU J O     1 
ATOM   43403 C CB    . GLU J 10 81   ? 301.590 270.941 208.238 1.00 4.19  0  81   GLU J CB    1 
ATOM   43404 C CG    . GLU J 10 81   ? 301.745 272.187 209.115 1.00 2.57  0  81   GLU J CG    1 
ATOM   43405 C CD    . GLU J 10 81   ? 303.080 272.219 209.840 1.00 4.12  0  81   GLU J CD    1 
ATOM   43406 O OE1   . GLU J 10 81   ? 303.996 271.479 209.423 1.00 6.06  0  81   GLU J OE1   1 
ATOM   43407 O OE2   . GLU J 10 81   ? 303.209 272.971 210.831 1.00 0.35  -1 81   GLU J OE2   1 
ATOM   43408 N N     . LYS J 10 82   ? 298.604 271.978 208.975 1.00 4.81  0  82   LYS J N     1 
ATOM   43409 C CA    . LYS J 10 82   ? 297.461 272.143 209.868 1.00 2.60  0  82   LYS J CA    1 
ATOM   43410 C C     . LYS J 10 82   ? 296.190 271.552 209.263 1.00 3.31  0  82   LYS J C     1 
ATOM   43411 O O     . LYS J 10 82   ? 295.340 271.020 209.987 1.00 0.54  0  82   LYS J O     1 
ATOM   43412 C CB    . LYS J 10 82   ? 297.253 273.626 210.184 1.00 0.00  0  82   LYS J CB    1 
ATOM   43413 C CG    . LYS J 10 82   ? 296.685 273.902 211.571 1.00 2.72  0  82   LYS J CG    1 
ATOM   43414 C CD    . LYS J 10 82   ? 297.460 274.996 212.284 1.00 1.85  0  82   LYS J CD    1 
ATOM   43415 C CE    . LYS J 10 82   ? 297.072 275.059 213.754 1.00 1.13  0  82   LYS J CE    1 
ATOM   43416 N NZ    . LYS J 10 82   ? 297.715 276.190 214.488 1.00 1.47  1  82   LYS J NZ    1 
ATOM   43417 N N     . THR J 10 83   ? 296.044 271.651 207.938 1.00 0.00  0  83   THR J N     1 
ATOM   43418 C CA    . THR J 10 83   ? 294.859 271.168 207.235 1.00 3.41  0  83   THR J CA    1 
ATOM   43419 C C     . THR J 10 83   ? 294.615 269.695 207.517 1.00 1.67  0  83   THR J C     1 
ATOM   43420 O O     . THR J 10 83   ? 293.521 269.306 207.935 1.00 1.70  0  83   THR J O     1 
ATOM   43421 C CB    . THR J 10 83   ? 295.005 271.369 205.717 1.00 0.00  0  83   THR J CB    1 
ATOM   43422 O OG1   . THR J 10 83   ? 294.701 272.720 205.358 1.00 6.11  0  83   THR J OG1   1 
ATOM   43423 C CG2   . THR J 10 83   ? 294.074 270.441 204.949 1.00 7.90  0  83   THR J CG2   1 
ATOM   43424 N N     . VAL J 10 84   ? 295.642 268.876 207.295 1.00 1.35  0  84   VAL J N     1 
ATOM   43425 C CA    . VAL J 10 84   ? 295.480 267.427 207.366 1.00 2.23  0  84   VAL J CA    1 
ATOM   43426 C C     . VAL J 10 84   ? 295.053 267.016 208.770 1.00 2.80  0  84   VAL J C     1 
ATOM   43427 O O     . VAL J 10 84   ? 294.225 266.117 208.953 1.00 0.00  0  84   VAL J O     1 
ATOM   43428 C CB    . VAL J 10 84   ? 296.781 266.726 206.940 1.00 0.00  0  84   VAL J CB    1 
ATOM   43429 C CG1   . VAL J 10 84   ? 296.605 265.213 206.952 1.00 0.00  0  84   VAL J CG1   1 
ATOM   43430 C CG2   . VAL J 10 84   ? 297.224 267.224 205.564 1.00 2.66  0  84   VAL J CG2   1 
ATOM   43431 N N     . ASP J 10 85   ? 295.612 267.676 209.785 1.00 4.43  0  85   ASP J N     1 
ATOM   43432 C CA    . ASP J 10 85   ? 295.217 267.374 211.154 1.00 0.12  0  85   ASP J CA    1 
ATOM   43433 C C     . ASP J 10 85   ? 293.811 267.863 211.478 1.00 2.20  0  85   ASP J C     1 
ATOM   43434 O O     . ASP J 10 85   ? 293.021 267.104 212.048 1.00 3.16  0  85   ASP J O     1 
ATOM   43435 C CB    . ASP J 10 85   ? 296.219 267.976 212.140 1.00 3.36  0  85   ASP J CB    1 
ATOM   43436 C CG    . ASP J 10 85   ? 297.560 267.272 212.103 1.00 3.36  0  85   ASP J CG    1 
ATOM   43437 O OD1   . ASP J 10 85   ? 298.141 267.168 211.006 1.00 0.00  0  85   ASP J OD1   1 
ATOM   43438 O OD2   . ASP J 10 85   ? 298.026 266.812 213.163 1.00 3.12  -1 85   ASP J OD2   1 
ATOM   43439 N N     . ALA J 10 86   ? 293.473 269.102 211.119 1.00 4.05  0  86   ALA J N     1 
ATOM   43440 C CA    . ALA J 10 86   ? 292.162 269.635 211.473 1.00 4.47  0  86   ALA J CA    1 
ATOM   43441 C C     . ALA J 10 86   ? 291.048 268.846 210.789 1.00 4.17  0  86   ALA J C     1 
ATOM   43442 O O     . ALA J 10 86   ? 289.891 268.881 211.219 1.00 7.40  0  86   ALA J O     1 
ATOM   43443 C CB    . ALA J 10 86   ? 292.085 271.119 211.113 1.00 3.56  0  86   ALA J CB    1 
ATOM   43444 N N     . LEU J 10 87   ? 291.383 268.133 209.714 1.00 2.82  0  87   LEU J N     1 
ATOM   43445 C CA    . LEU J 10 87   ? 290.438 267.186 209.134 1.00 6.82  0  87   LEU J CA    1 
ATOM   43446 C C     . LEU J 10 87   ? 290.189 266.007 210.065 1.00 3.26  0  87   LEU J C     1 
ATOM   43447 O O     . LEU J 10 87   ? 289.060 265.517 210.169 1.00 4.80  0  87   LEU J O     1 
ATOM   43448 C CB    . LEU J 10 87   ? 290.948 266.699 207.776 1.00 1.81  0  87   LEU J CB    1 
ATOM   43449 C CG    . LEU J 10 87   ? 291.104 267.750 206.677 1.00 4.68  0  87   LEU J CG    1 
ATOM   43450 C CD1   . LEU J 10 87   ? 291.766 267.131 205.462 1.00 2.72  0  87   LEU J CD1   1 
ATOM   43451 C CD2   . LEU J 10 87   ? 289.750 268.338 206.305 1.00 1.58  0  87   LEU J CD2   1 
ATOM   43452 N N     . MET J 10 88   ? 291.232 265.534 210.748 1.00 8.77  0  88   MET J N     1 
ATOM   43453 C CA    . MET J 10 88   ? 291.155 264.322 211.555 1.00 1.81  0  88   MET J CA    1 
ATOM   43454 C C     . MET J 10 88   ? 290.533 264.548 212.927 1.00 8.99  0  88   MET J C     1 
ATOM   43455 O O     . MET J 10 88   ? 290.104 263.578 213.561 1.00 9.66  0  88   MET J O     1 
ATOM   43456 C CB    . MET J 10 88   ? 292.553 263.724 211.718 1.00 5.32  0  88   MET J CB    1 
ATOM   43457 C CG    . MET J 10 88   ? 293.130 263.162 210.438 1.00 1.67  0  88   MET J CG    1 
ATOM   43458 S SD    . MET J 10 88   ? 293.248 261.364 210.497 1.00 2.85  0  88   MET J SD    1 
ATOM   43459 C CE    . MET J 10 88   ? 294.345 261.046 209.117 1.00 2.54  0  88   MET J CE    1 
ATOM   43460 N N     . ARG J 10 89   ? 290.455 265.800 213.384 1.00 2.79  0  89   ARG J N     1 
ATOM   43461 C CA    . ARG J 10 89   ? 289.958 266.128 214.716 1.00 4.54  0  89   ARG J CA    1 
ATOM   43462 C C     . ARG J 10 89   ? 288.607 266.835 214.667 1.00 2.89  0  89   ARG J C     1 
ATOM   43463 O O     . ARG J 10 89   ? 288.282 267.599 215.581 1.00 0.06  0  89   ARG J O     1 
ATOM   43464 C CB    . ARG J 10 89   ? 290.972 267.000 215.465 1.00 2.99  0  89   ARG J CB    1 
ATOM   43465 C CG    . ARG J 10 89   ? 291.149 268.392 214.858 1.00 3.42  0  89   ARG J CG    1 
ATOM   43466 C CD    . ARG J 10 89   ? 291.771 269.358 215.845 1.00 3.04  0  89   ARG J CD    1 
ATOM   43467 N NE    . ARG J 10 89   ? 291.105 270.655 215.796 1.00 2.74  0  89   ARG J NE    1 
ATOM   43468 C CZ    . ARG J 10 89   ? 291.565 271.718 215.149 1.00 2.39  0  89   ARG J CZ    1 
ATOM   43469 N NH1   . ARG J 10 89   ? 292.700 271.678 214.471 1.00 1.51  1  89   ARG J NH1   1 
ATOM   43470 N NH2   . ARG J 10 89   ? 290.876 272.855 215.195 1.00 0.00  0  89   ARG J NH2   1 
ATOM   43471 N N     . LEU J 10 90   ? 287.801 266.588 213.633 1.00 2.71  0  90   LEU J N     1 
ATOM   43472 C CA    . LEU J 10 90   ? 286.602 267.398 213.454 1.00 1.07  0  90   LEU J CA    1 
ATOM   43473 C C     . LEU J 10 90   ? 285.377 266.817 214.152 1.00 3.64  0  90   LEU J C     1 
ATOM   43474 O O     . LEU J 10 90   ? 284.406 267.547 214.370 1.00 4.22  0  90   LEU J O     1 
ATOM   43475 C CB    . LEU J 10 90   ? 286.322 267.588 211.961 1.00 0.00  0  90   LEU J CB    1 
ATOM   43476 C CG    . LEU J 10 90   ? 285.213 268.595 211.652 1.00 7.32  0  90   LEU J CG    1 
ATOM   43477 C CD1   . LEU J 10 90   ? 285.658 269.982 212.071 1.00 0.36  0  90   LEU J CD1   1 
ATOM   43478 C CD2   . LEU J 10 90   ? 284.826 268.573 210.192 1.00 0.98  0  90   LEU J CD2   1 
ATOM   43479 N N     . ASP J 10 91   ? 285.422 265.545 214.553 1.00 6.81  0  91   ASP J N     1 
ATOM   43480 C CA    . ASP J 10 91   ? 284.311 264.863 215.222 1.00 2.54  0  91   ASP J CA    1 
ATOM   43481 C C     . ASP J 10 91   ? 283.082 264.789 214.310 1.00 3.69  0  91   ASP J C     1 
ATOM   43482 O O     . ASP J 10 91   ? 282.017 265.347 214.584 1.00 8.44  0  91   ASP J O     1 
ATOM   43483 C CB    . ASP J 10 91   ? 283.963 265.539 216.553 1.00 2.21  0  91   ASP J CB    1 
ATOM   43484 C CG    . ASP J 10 91   ? 283.166 264.635 217.474 1.00 2.84  0  91   ASP J CG    1 
ATOM   43485 O OD1   . ASP J 10 91   ? 282.072 264.182 217.068 1.00 5.92  0  91   ASP J OD1   1 
ATOM   43486 O OD2   . ASP J 10 91   ? 283.629 264.383 218.604 1.00 0.00  -1 91   ASP J OD2   1 
ATOM   43487 N N     . LEU J 10 92   ? 283.265 264.069 213.210 1.00 1.78  0  92   LEU J N     1 
ATOM   43488 C CA    . LEU J 10 92   ? 282.149 263.801 212.318 1.00 6.06  0  92   LEU J CA    1 
ATOM   43489 C C     . LEU J 10 92   ? 281.109 262.942 213.029 1.00 3.82  0  92   LEU J C     1 
ATOM   43490 O O     . LEU J 10 92   ? 281.436 262.075 213.845 1.00 3.32  0  92   LEU J O     1 
ATOM   43491 C CB    . LEU J 10 92   ? 282.644 263.124 211.043 1.00 0.00  0  92   LEU J CB    1 
ATOM   43492 C CG    . LEU J 10 92   ? 283.325 264.132 210.111 1.00 2.44  0  92   LEU J CG    1 
ATOM   43493 C CD1   . LEU J 10 92   ? 284.248 263.456 209.117 1.00 3.46  0  92   LEU J CD1   1 
ATOM   43494 C CD2   . LEU J 10 92   ? 282.302 264.985 209.402 1.00 1.89  0  92   LEU J CD2   1 
ATOM   43495 N N     . ALA J 10 93   ? 279.843 263.209 212.720 1.00 0.00  0  93   ALA J N     1 
ATOM   43496 C CA    . ALA J 10 93   ? 278.743 262.581 213.437 1.00 3.85  0  93   ALA J CA    1 
ATOM   43497 C C     . ALA J 10 93   ? 278.491 261.164 212.931 1.00 1.49  0  93   ALA J C     1 
ATOM   43498 O O     . ALA J 10 93   ? 278.852 260.803 211.807 1.00 4.01  0  93   ALA J O     1 
ATOM   43499 C CB    . ALA J 10 93   ? 277.476 263.424 213.301 1.00 1.65  0  93   ALA J CB    1 
ATOM   43500 N N     . ALA J 10 94   ? 277.847 260.364 213.775 1.00 0.00  0  94   ALA J N     1 
ATOM   43501 C CA    . ALA J 10 94   ? 277.625 258.961 213.459 1.00 0.00  0  94   ALA J CA    1 
ATOM   43502 C C     . ALA J 10 94   ? 276.695 258.820 212.259 1.00 1.36  0  94   ALA J C     1 
ATOM   43503 O O     . ALA J 10 94   ? 275.748 259.592 212.090 1.00 4.69  0  94   ALA J O     1 
ATOM   43504 C CB    . ALA J 10 94   ? 277.045 258.234 214.673 1.00 4.22  0  94   ALA J CB    1 
ATOM   43505 N N     . GLY J 10 95   ? 276.977 257.825 211.425 1.00 0.00  0  95   GLY J N     1 
ATOM   43506 C CA    . GLY J 10 95   ? 276.251 257.608 210.190 1.00 3.07  0  95   GLY J CA    1 
ATOM   43507 C C     . GLY J 10 95   ? 276.982 258.015 208.930 1.00 3.85  0  95   GLY J C     1 
ATOM   43508 O O     . GLY J 10 95   ? 276.617 257.546 207.847 1.00 0.00  0  95   GLY J O     1 
ATOM   43509 N N     . VAL J 10 96   ? 278.009 258.852 209.034 1.00 0.00  0  96   VAL J N     1 
ATOM   43510 C CA    . VAL J 10 96   ? 278.852 259.218 207.904 1.00 1.06  0  96   VAL J CA    1 
ATOM   43511 C C     . VAL J 10 96   ? 280.093 258.343 207.996 1.00 2.10  0  96   VAL J C     1 
ATOM   43512 O O     . VAL J 10 96   ? 280.771 258.327 209.031 1.00 0.10  0  96   VAL J O     1 
ATOM   43513 C CB    . VAL J 10 96   ? 279.222 260.708 207.913 1.00 0.00  0  96   VAL J CB    1 
ATOM   43514 C CG1   . VAL J 10 96   ? 280.218 261.016 206.806 1.00 0.00  0  96   VAL J CG1   1 
ATOM   43515 C CG2   . VAL J 10 96   ? 277.982 261.567 207.776 1.00 1.34  0  96   VAL J CG2   1 
ATOM   43516 N N     . ASP J 10 97   ? 280.377 257.598 206.932 1.00 0.00  0  97   ASP J N     1 
ATOM   43517 C CA    . ASP J 10 97   ? 281.525 256.702 206.919 1.00 3.71  0  97   ASP J CA    1 
ATOM   43518 C C     . ASP J 10 97   ? 282.736 257.409 206.323 1.00 0.00  0  97   ASP J C     1 
ATOM   43519 O O     . ASP J 10 97   ? 282.729 257.784 205.149 1.00 5.48  0  97   ASP J O     1 
ATOM   43520 C CB    . ASP J 10 97   ? 281.212 255.437 206.126 1.00 0.00  0  97   ASP J CB    1 
ATOM   43521 C CG    . ASP J 10 97   ? 282.030 254.250 206.591 1.00 3.26  0  97   ASP J CG    1 
ATOM   43522 O OD1   . ASP J 10 97   ? 281.806 253.787 207.730 1.00 2.77  0  97   ASP J OD1   1 
ATOM   43523 O OD2   . ASP J 10 97   ? 282.905 253.794 205.831 1.00 1.18  -1 97   ASP J OD2   1 
ATOM   43524 N N     . VAL J 10 98   ? 283.784 257.572 207.123 1.00 3.11  0  98   VAL J N     1 
ATOM   43525 C CA    . VAL J 10 98   ? 284.899 258.442 206.775 1.00 3.91  0  98   VAL J CA    1 
ATOM   43526 C C     . VAL J 10 98   ? 286.035 257.585 206.240 1.00 4.54  0  98   VAL J C     1 
ATOM   43527 O O     . VAL J 10 98   ? 286.533 256.693 206.939 1.00 4.14  0  98   VAL J O     1 
ATOM   43528 C CB    . VAL J 10 98   ? 285.358 259.279 207.975 1.00 4.16  0  98   VAL J CB    1 
ATOM   43529 C CG1   . VAL J 10 98   ? 286.354 260.329 207.533 1.00 0.51  0  98   VAL J CG1   1 
ATOM   43530 C CG2   . VAL J 10 98   ? 284.160 259.914 208.652 1.00 2.21  0  98   VAL J CG2   1 
ATOM   43531 N N     . GLN J 10 99   ? 286.447 257.855 205.004 1.00 6.66  0  99   GLN J N     1 
ATOM   43532 C CA    . GLN J 10 99   ? 287.580 257.179 204.391 1.00 5.58  0  99   GLN J CA    1 
ATOM   43533 C C     . GLN J 10 99   ? 288.563 258.233 203.898 1.00 6.39  0  99   GLN J C     1 
ATOM   43534 O O     . GLN J 10 99   ? 288.363 258.818 202.828 1.00 3.65  0  99   GLN J O     1 
ATOM   43535 C CB    . GLN J 10 99   ? 287.110 256.271 203.254 1.00 3.77  0  99   GLN J CB    1 
ATOM   43536 C CG    . GLN J 10 99   ? 288.206 255.545 202.500 1.00 5.60  0  99   GLN J CG    1 
ATOM   43537 C CD    . GLN J 10 99   ? 287.659 254.770 201.323 1.00 7.18  0  99   GLN J CD    1 
ATOM   43538 O OE1   . GLN J 10 99   ? 286.750 253.954 201.468 1.00 3.69  0  99   GLN J OE1   1 
ATOM   43539 N NE2   . GLN J 10 99   ? 288.222 255.012 200.145 1.00 3.79  0  99   GLN J NE2   1 
ATOM   43540 N N     . ILE J 10 100  ? 289.617 258.469 204.674 1.00 3.53  0  100  ILE J N     1 
ATOM   43541 C CA    . ILE J 10 100  ? 290.612 259.499 204.390 1.00 5.18  0  100  ILE J CA    1 
ATOM   43542 C C     . ILE J 10 100  ? 291.866 258.803 203.873 1.00 4.44  0  100  ILE J C     1 
ATOM   43543 O O     . ILE J 10 100  ? 292.689 258.316 204.659 1.00 4.44  0  100  ILE J O     1 
ATOM   43544 C CB    . ILE J 10 100  ? 290.918 260.350 205.630 1.00 7.09  0  100  ILE J CB    1 
ATOM   43545 C CG1   . ILE J 10 100  ? 289.643 260.960 206.207 1.00 2.92  0  100  ILE J CG1   1 
ATOM   43546 C CG2   . ILE J 10 100  ? 291.893 261.458 205.302 1.00 1.92  0  100  ILE J CG2   1 
ATOM   43547 C CD1   . ILE J 10 100  ? 289.785 261.369 207.668 1.00 0.00  0  100  ILE J CD1   1 
ATOM   43548 N N     . SER J 10 101  ? 292.022 258.769 202.555 1.00 3.38  0  101  SER J N     1 
ATOM   43549 C CA    . SER J 10 101  ? 293.146 258.117 201.900 1.00 2.44  0  101  SER J CA    1 
ATOM   43550 C C     . SER J 10 101  ? 293.960 259.140 201.115 1.00 4.36  0  101  SER J C     1 
ATOM   43551 O O     . SER J 10 101  ? 293.461 260.198 200.716 1.00 3.37  0  101  SER J O     1 
ATOM   43552 C CB    . SER J 10 101  ? 292.658 256.994 200.975 1.00 4.51  0  101  SER J CB    1 
ATOM   43553 O OG    . SER J 10 101  ? 293.694 256.083 200.661 1.00 10.75 0  101  SER J OG    1 
ATOM   43554 N N     . LEU J 10 102  ? 295.230 258.817 200.901 1.00 2.54  0  102  LEU J N     1 
ATOM   43555 C CA    . LEU J 10 102  ? 296.170 259.785 200.354 1.00 2.53  0  102  LEU J CA    1 
ATOM   43556 C C     . LEU J 10 102  ? 296.969 259.191 199.197 1.00 0.19  0  102  LEU J C     1 
ATOM   43557 O O     . LEU J 10 102  ? 297.171 259.840 198.168 1.00 3.26  0  102  LEU J O     1 
ATOM   43558 C CB    . LEU J 10 102  ? 297.119 260.269 201.460 1.00 2.35  0  102  LEU J CB    1 
ATOM   43559 C CG    . LEU J 10 102  ? 296.577 261.391 202.347 1.00 2.10  0  102  LEU J CG    1 
ATOM   43560 C CD1   . LEU J 10 102  ? 295.792 260.809 203.503 1.00 1.06  0  102  LEU J CD1   1 
ATOM   43561 C CD2   . LEU J 10 102  ? 297.694 262.272 202.875 1.00 4.44  0  102  LEU J CD2   1 
ATOM   43562 N N     . ARG K 11 13   ? 194.919 241.437 130.313 1.00 0.71  0  13   ARG K N     1 
ATOM   43563 C CA    . ARG K 11 13   ? 193.905 241.629 129.287 1.00 2.52  0  13   ARG K CA    1 
ATOM   43564 C C     . ARG K 11 13   ? 193.143 242.922 129.551 1.00 3.11  0  13   ARG K C     1 
ATOM   43565 O O     . ARG K 11 13   ? 193.496 243.978 129.034 1.00 4.97  0  13   ARG K O     1 
ATOM   43566 C CB    . ARG K 11 13   ? 192.942 240.437 129.242 1.00 0.00  0  13   ARG K CB    1 
ATOM   43567 C CG    . ARG K 11 13   ? 193.596 239.123 128.835 1.00 0.85  0  13   ARG K CG    1 
ATOM   43568 C CD    . ARG K 11 13   ? 192.621 238.203 128.105 1.00 1.88  0  13   ARG K CD    1 
ATOM   43569 N NE    . ARG K 11 13   ? 193.126 237.819 126.791 1.00 0.69  0  13   ARG K NE    1 
ATOM   43570 C CZ    . ARG K 11 13   ? 192.471 237.056 125.925 1.00 3.76  0  13   ARG K CZ    1 
ATOM   43571 N NH1   . ARG K 11 13   ? 191.272 236.573 126.199 1.00 2.12  1  13   ARG K NH1   1 
ATOM   43572 N NH2   . ARG K 11 13   ? 193.032 236.778 124.752 1.00 3.55  0  13   ARG K NH2   1 
ATOM   43573 N N     . LYS K 11 14   ? 192.108 242.822 130.384 1.00 5.07  0  14   LYS K N     1 
ATOM   43574 C CA    . LYS K 11 14   ? 191.224 243.943 130.671 1.00 2.16  0  14   LYS K CA    1 
ATOM   43575 C C     . LYS K 11 14   ? 191.969 245.064 131.391 1.00 2.62  0  14   LYS K C     1 
ATOM   43576 O O     . LYS K 11 14   ? 192.971 244.844 132.078 1.00 6.27  0  14   LYS K O     1 
ATOM   43577 C CB    . LYS K 11 14   ? 190.038 243.479 131.521 1.00 2.53  0  14   LYS K CB    1 
ATOM   43578 C CG    . LYS K 11 14   ? 190.412 243.130 132.952 1.00 0.96  0  14   LYS K CG    1 
ATOM   43579 C CD    . LYS K 11 14   ? 189.434 242.144 133.569 1.00 0.04  0  14   LYS K CD    1 
ATOM   43580 C CE    . LYS K 11 14   ? 189.554 242.115 135.094 1.00 1.30  0  14   LYS K CE    1 
ATOM   43581 N NZ    . LYS K 11 14   ? 188.810 243.235 135.731 1.00 3.34  1  14   LYS K NZ    1 
ATOM   43582 N N     . GLN K 11 15   ? 191.457 246.284 131.225 1.00 0.34  0  15   GLN K N     1 
ATOM   43583 C CA    . GLN K 11 15   ? 191.970 247.471 131.901 1.00 2.81  0  15   GLN K CA    1 
ATOM   43584 C C     . GLN K 11 15   ? 190.907 248.000 132.855 1.00 0.60  0  15   GLN K C     1 
ATOM   43585 O O     . GLN K 11 15   ? 189.738 248.121 132.476 1.00 0.74  0  15   GLN K O     1 
ATOM   43586 C CB    . GLN K 11 15   ? 192.345 248.567 130.901 1.00 2.10  0  15   GLN K CB    1 
ATOM   43587 C CG    . GLN K 11 15   ? 193.368 248.180 129.844 1.00 2.78  0  15   GLN K CG    1 
ATOM   43588 C CD    . GLN K 11 15   ? 194.553 247.407 130.380 1.00 2.81  0  15   GLN K CD    1 
ATOM   43589 O OE1   . GLN K 11 15   ? 195.441 247.974 131.015 1.00 3.51  0  15   GLN K OE1   1 
ATOM   43590 N NE2   . GLN K 11 15   ? 194.584 246.105 130.106 1.00 6.29  0  15   GLN K NE2   1 
ATOM   43591 N N     . VAL K 11 16   ? 191.310 248.332 134.085 1.00 5.55  0  16   VAL K N     1 
ATOM   43592 C CA    . VAL K 11 16   ? 190.363 248.847 135.071 1.00 1.33  0  16   VAL K CA    1 
ATOM   43593 C C     . VAL K 11 16   ? 190.611 250.329 135.324 1.00 2.89  0  16   VAL K C     1 
ATOM   43594 O O     . VAL K 11 16   ? 189.688 251.145 135.212 1.00 4.08  0  16   VAL K O     1 
ATOM   43595 C CB    . VAL K 11 16   ? 190.417 248.033 136.378 1.00 2.75  0  16   VAL K CB    1 
ATOM   43596 C CG1   . VAL K 11 16   ? 189.634 246.750 136.220 1.00 3.31  0  16   VAL K CG1   1 
ATOM   43597 C CG2   . VAL K 11 16   ? 191.843 247.702 136.738 1.00 1.73  0  16   VAL K CG2   1 
ATOM   43598 N N     . SER K 11 17   ? 191.851 250.686 135.666 1.00 1.97  0  17   SER K N     1 
ATOM   43599 C CA    . SER K 11 17   ? 192.229 252.077 135.903 1.00 0.00  0  17   SER K CA    1 
ATOM   43600 C C     . SER K 11 17   ? 191.471 252.678 137.081 1.00 5.18  0  17   SER K C     1 
ATOM   43601 O O     . SER K 11 17   ? 191.325 253.901 137.167 1.00 6.84  0  17   SER K O     1 
ATOM   43602 C CB    . SER K 11 17   ? 191.989 252.918 134.646 1.00 6.37  0  17   SER K CB    1 
ATOM   43603 O OG    . SER K 11 17   ? 190.698 253.501 134.690 1.00 3.62  0  17   SER K OG    1 
ATOM   43604 N N     . ASP K 11 18   ? 190.991 251.837 137.994 1.00 5.83  0  18   ASP K N     1 
ATOM   43605 C CA    . ASP K 11 18   ? 190.254 252.288 139.175 1.00 5.71  0  18   ASP K CA    1 
ATOM   43606 C C     . ASP K 11 18   ? 190.380 251.210 140.249 1.00 3.78  0  18   ASP K C     1 
ATOM   43607 O O     . ASP K 11 18   ? 189.683 250.193 140.201 1.00 5.57  0  18   ASP K O     1 
ATOM   43608 C CB    . ASP K 11 18   ? 188.791 252.567 138.841 1.00 0.13  0  18   ASP K CB    1 
ATOM   43609 C CG    . ASP K 11 18   ? 188.215 251.576 137.844 1.00 4.19  0  18   ASP K CG    1 
ATOM   43610 O OD1   . ASP K 11 18   ? 188.786 250.477 137.688 1.00 5.60  0  18   ASP K OD1   1 
ATOM   43611 O OD2   . ASP K 11 18   ? 187.186 251.898 137.218 1.00 8.97  -1 18   ASP K OD2   1 
ATOM   43612 N N     . GLY K 11 19   ? 191.253 251.434 141.232 1.00 1.69  0  19   GLY K N     1 
ATOM   43613 C CA    . GLY K 11 19   ? 191.559 250.439 142.232 1.00 4.52  0  19   GLY K CA    1 
ATOM   43614 C C     . GLY K 11 19   ? 191.083 250.792 143.632 1.00 2.43  0  19   GLY K C     1 
ATOM   43615 O O     . GLY K 11 19   ? 190.633 251.898 143.922 1.00 0.32  0  19   GLY K O     1 
ATOM   43616 N N     . VAL K 11 20   ? 191.177 249.785 144.503 1.00 9.88  0  20   VAL K N     1 
ATOM   43617 C CA    . VAL K 11 20   ? 190.939 249.912 145.938 1.00 0.16  0  20   VAL K CA    1 
ATOM   43618 C C     . VAL K 11 20   ? 191.909 248.981 146.657 1.00 0.00  0  20   VAL K C     1 
ATOM   43619 O O     . VAL K 11 20   ? 191.740 247.758 146.618 1.00 0.00  0  20   VAL K O     1 
ATOM   43620 C CB    . VAL K 11 20   ? 189.487 249.565 146.318 1.00 3.24  0  20   VAL K CB    1 
ATOM   43621 C CG1   . VAL K 11 20   ? 189.341 249.499 147.820 1.00 1.15  0  20   VAL K CG1   1 
ATOM   43622 C CG2   . VAL K 11 20   ? 188.508 250.579 145.754 1.00 0.00  0  20   VAL K CG2   1 
ATOM   43623 N N     . ALA K 11 21   ? 192.909 249.547 147.320 1.00 2.45  0  21   ALA K N     1 
ATOM   43624 C CA    . ALA K 11 21   ? 193.946 248.751 147.965 1.00 2.83  0  21   ALA K CA    1 
ATOM   43625 C C     . ALA K 11 21   ? 193.505 248.390 149.377 1.00 2.83  0  21   ALA K C     1 
ATOM   43626 O O     . ALA K 11 21   ? 193.336 249.275 150.225 1.00 2.10  0  21   ALA K O     1 
ATOM   43627 C CB    . ALA K 11 21   ? 195.279 249.496 148.002 1.00 1.07  0  21   ALA K CB    1 
ATOM   43628 N N     . HIS K 11 22   ? 193.343 247.097 149.633 1.00 6.62  0  22   HIS K N     1 
ATOM   43629 C CA    . HIS K 11 22   ? 192.983 246.605 150.956 1.00 0.64  0  22   HIS K CA    1 
ATOM   43630 C C     . HIS K 11 22   ? 194.251 246.170 151.674 1.00 0.00  0  22   HIS K C     1 
ATOM   43631 O O     . HIS K 11 22   ? 195.097 245.484 151.095 1.00 0.00  0  22   HIS K O     1 
ATOM   43632 C CB    . HIS K 11 22   ? 191.996 245.442 150.884 1.00 0.00  0  22   HIS K CB    1 
ATOM   43633 C CG    . HIS K 11 22   ? 190.668 245.811 150.304 1.00 0.00  0  22   HIS K CG    1 
ATOM   43634 N ND1   . HIS K 11 22   ? 190.394 245.713 148.957 1.00 0.00  0  22   HIS K ND1   1 
ATOM   43635 C CD2   . HIS K 11 22   ? 189.549 246.306 150.882 1.00 0.00  0  22   HIS K CD2   1 
ATOM   43636 C CE1   . HIS K 11 22   ? 189.156 246.113 148.732 1.00 0.75  0  22   HIS K CE1   1 
ATOM   43637 N NE2   . HIS K 11 22   ? 188.622 246.479 149.884 1.00 0.00  0  22   HIS K NE2   1 
ATOM   43638 N N     . ILE K 11 23   ? 194.382 246.579 152.925 1.00 5.08  0  23   ILE K N     1 
ATOM   43639 C CA    . ILE K 11 23   ? 195.513 246.206 153.757 1.00 0.00  0  23   ILE K CA    1 
ATOM   43640 C C     . ILE K 11 23   ? 194.958 245.494 154.982 1.00 4.73  0  23   ILE K C     1 
ATOM   43641 O O     . ILE K 11 23   ? 194.004 245.972 155.609 1.00 1.57  0  23   ILE K O     1 
ATOM   43642 C CB    . ILE K 11 23   ? 196.365 247.432 154.120 1.00 4.31  0  23   ILE K CB    1 
ATOM   43643 C CG1   . ILE K 11 23   ? 196.998 248.004 152.848 1.00 0.39  0  23   ILE K CG1   1 
ATOM   43644 C CG2   . ILE K 11 23   ? 197.418 247.079 155.149 1.00 0.00  0  23   ILE K CG2   1 
ATOM   43645 C CD1   . ILE K 11 23   ? 196.987 249.506 152.744 1.00 0.00  0  23   ILE K CD1   1 
ATOM   43646 N N     . HIS K 11 24   ? 195.516 244.328 155.286 1.00 0.00  0  24   HIS K N     1 
ATOM   43647 C CA    . HIS K 11 24   ? 195.099 243.517 156.425 1.00 0.96  0  24   HIS K CA    1 
ATOM   43648 C C     . HIS K 11 24   ? 196.266 243.456 157.401 1.00 0.00  0  24   HIS K C     1 
ATOM   43649 O O     . HIS K 11 24   ? 197.031 242.490 157.410 1.00 4.26  0  24   HIS K O     1 
ATOM   43650 C CB    . HIS K 11 24   ? 194.679 242.130 155.951 1.00 0.00  0  24   HIS K CB    1 
ATOM   43651 C CG    . HIS K 11 24   ? 194.044 241.292 157.011 1.00 0.87  0  24   HIS K CG    1 
ATOM   43652 N ND1   . HIS K 11 24   ? 194.769 240.672 158.004 1.00 0.00  0  24   HIS K ND1   1 
ATOM   43653 C CD2   . HIS K 11 24   ? 192.752 240.952 157.220 1.00 0.00  0  24   HIS K CD2   1 
ATOM   43654 C CE1   . HIS K 11 24   ? 193.948 239.995 158.786 1.00 0.76  0  24   HIS K CE1   1 
ATOM   43655 N NE2   . HIS K 11 24   ? 192.718 240.149 158.332 1.00 1.24  0  24   HIS K NE2   1 
ATOM   43656 N N     . ALA K 11 25   ? 196.393 244.482 158.238 1.00 0.00  0  25   ALA K N     1 
ATOM   43657 C CA    . ALA K 11 25   ? 197.543 244.637 159.127 1.00 1.52  0  25   ALA K CA    1 
ATOM   43658 C C     . ALA K 11 25   ? 197.228 243.957 160.455 1.00 2.90  0  25   ALA K C     1 
ATOM   43659 O O     . ALA K 11 25   ? 196.492 244.491 161.284 1.00 0.00  0  25   ALA K O     1 
ATOM   43660 C CB    . ALA K 11 25   ? 197.888 246.112 159.325 1.00 0.00  0  25   ALA K CB    1 
ATOM   43661 N N     . SER K 11 26   ? 197.810 242.782 160.659 1.00 1.38  0  26   SER K N     1 
ATOM   43662 C CA    . SER K 11 26   ? 197.688 242.082 161.923 1.00 1.26  0  26   SER K CA    1 
ATOM   43663 C C     . SER K 11 26   ? 199.054 241.994 162.601 1.00 3.00  0  26   SER K C     1 
ATOM   43664 O O     . SER K 11 26   ? 200.092 242.298 162.010 1.00 3.96  0  26   SER K O     1 
ATOM   43665 C CB    . SER K 11 26   ? 197.071 240.701 161.708 1.00 1.82  0  26   SER K CB    1 
ATOM   43666 O OG    . SER K 11 26   ? 197.926 239.861 160.957 1.00 5.60  0  26   SER K OG    1 
ATOM   43667 N N     . PHE K 11 27   ? 199.053 241.569 163.864 1.00 1.94  0  27   PHE K N     1 
ATOM   43668 C CA    . PHE K 11 27   ? 200.297 241.499 164.624 1.00 1.09  0  27   PHE K CA    1 
ATOM   43669 C C     . PHE K 11 27   ? 201.283 240.527 163.996 1.00 0.84  0  27   PHE K C     1 
ATOM   43670 O O     . PHE K 11 27   ? 202.495 240.647 164.211 1.00 3.54  0  27   PHE K O     1 
ATOM   43671 C CB    . PHE K 11 27   ? 200.010 241.078 166.061 1.00 2.09  0  27   PHE K CB    1 
ATOM   43672 C CG    . PHE K 11 27   ? 199.397 242.153 166.897 1.00 0.00  0  27   PHE K CG    1 
ATOM   43673 C CD1   . PHE K 11 27   ? 199.529 243.485 166.552 1.00 3.19  0  27   PHE K CD1   1 
ATOM   43674 C CD2   . PHE K 11 27   ? 198.700 241.829 168.048 1.00 5.12  0  27   PHE K CD2   1 
ATOM   43675 C CE1   . PHE K 11 27   ? 198.968 244.472 167.334 1.00 0.00  0  27   PHE K CE1   1 
ATOM   43676 C CE2   . PHE K 11 27   ? 198.137 242.808 168.832 1.00 3.73  0  27   PHE K CE2   1 
ATOM   43677 C CZ    . PHE K 11 27   ? 198.271 244.133 168.474 1.00 2.99  0  27   PHE K CZ    1 
ATOM   43678 N N     . ASN K 11 28   ? 200.782 239.569 163.222 1.00 1.51  0  28   ASN K N     1 
ATOM   43679 C CA    . ASN K 11 28   ? 201.600 238.510 162.662 1.00 0.43  0  28   ASN K CA    1 
ATOM   43680 C C     . ASN K 11 28   ? 201.933 238.703 161.194 1.00 0.00  0  28   ASN K C     1 
ATOM   43681 O O     . ASN K 11 28   ? 202.982 238.229 160.757 1.00 0.00  0  28   ASN K O     1 
ATOM   43682 C CB    . ASN K 11 28   ? 200.900 237.155 162.813 1.00 0.00  0  28   ASN K CB    1 
ATOM   43683 C CG    . ASN K 11 28   ? 201.020 236.593 164.202 1.00 0.20  0  28   ASN K CG    1 
ATOM   43684 O OD1   . ASN K 11 28   ? 202.003 236.842 164.902 1.00 0.00  0  28   ASN K OD1   1 
ATOM   43685 N ND2   . ASN K 11 28   ? 200.036 235.809 164.603 1.00 3.22  0  28   ASN K ND2   1 
ATOM   43686 N N     . ASN K 11 29   ? 201.092 239.391 160.430 1.00 2.97  0  29   ASN K N     1 
ATOM   43687 C CA    . ASN K 11 29   ? 201.233 239.346 158.983 1.00 0.00  0  29   ASN K CA    1 
ATOM   43688 C C     . ASN K 11 29   ? 200.642 240.606 158.373 1.00 2.51  0  29   ASN K C     1 
ATOM   43689 O O     . ASN K 11 29   ? 199.996 241.412 159.047 1.00 0.05  0  29   ASN K O     1 
ATOM   43690 C CB    . ASN K 11 29   ? 200.553 238.104 158.406 1.00 3.49  0  29   ASN K CB    1 
ATOM   43691 C CG    . ASN K 11 29   ? 201.241 237.585 157.167 1.00 0.00  0  29   ASN K CG    1 
ATOM   43692 O OD1   . ASN K 11 29   ? 201.744 238.351 156.352 1.00 0.00  0  29   ASN K OD1   1 
ATOM   43693 N ND2   . ASN K 11 29   ? 201.243 236.273 157.006 1.00 0.00  0  29   ASN K ND2   1 
ATOM   43694 N N     . THR K 11 30   ? 200.879 240.763 157.073 1.00 0.00  0  30   THR K N     1 
ATOM   43695 C CA    . THR K 11 30   ? 200.332 241.873 156.309 1.00 1.48  0  30   THR K CA    1 
ATOM   43696 C C     . THR K 11 30   ? 199.847 241.340 154.970 1.00 1.17  0  30   THR K C     1 
ATOM   43697 O O     . THR K 11 30   ? 200.625 240.753 154.213 1.00 5.64  0  30   THR K O     1 
ATOM   43698 C CB    . THR K 11 30   ? 201.373 242.982 156.106 1.00 1.25  0  30   THR K CB    1 
ATOM   43699 O OG1   . THR K 11 30   ? 202.005 243.285 157.360 1.00 0.90  0  30   THR K OG1   1 
ATOM   43700 C CG2   . THR K 11 30   ? 200.715 244.236 155.578 1.00 1.83  0  30   THR K CG2   1 
ATOM   43701 N N     . ILE K 11 31   ? 198.561 241.524 154.693 1.00 0.00  0  31   ILE K N     1 
ATOM   43702 C CA    . ILE K 11 31   ? 197.949 241.129 153.427 1.00 2.40  0  31   ILE K CA    1 
ATOM   43703 C C     . ILE K 11 31   ? 197.547 242.383 152.668 1.00 0.80  0  31   ILE K C     1 
ATOM   43704 O O     . ILE K 11 31   ? 196.959 243.302 153.247 1.00 1.34  0  31   ILE K O     1 
ATOM   43705 C CB    . ILE K 11 31   ? 196.735 240.204 153.630 1.00 0.00  0  31   ILE K CB    1 
ATOM   43706 C CG1   . ILE K 11 31   ? 197.056 239.078 154.615 1.00 2.09  0  31   ILE K CG1   1 
ATOM   43707 C CG2   . ILE K 11 31   ? 196.230 239.671 152.303 1.00 0.02  0  31   ILE K CG2   1 
ATOM   43708 C CD1   . ILE K 11 31   ? 195.877 238.177 154.884 1.00 0.80  0  31   ILE K CD1   1 
ATOM   43709 N N     . VAL K 11 32   ? 197.887 242.425 151.380 1.00 2.20  0  32   VAL K N     1 
ATOM   43710 C CA    . VAL K 11 32   ? 197.606 243.559 150.507 1.00 0.00  0  32   VAL K CA    1 
ATOM   43711 C C     . VAL K 11 32   ? 196.818 243.058 149.305 1.00 0.30  0  32   VAL K C     1 
ATOM   43712 O O     . VAL K 11 32   ? 197.372 242.369 148.443 1.00 4.34  0  32   VAL K O     1 
ATOM   43713 C CB    . VAL K 11 32   ? 198.901 244.250 150.045 1.00 0.00  0  32   VAL K CB    1 
ATOM   43714 C CG1   . VAL K 11 32   ? 198.619 245.679 149.617 1.00 0.83  0  32   VAL K CG1   1 
ATOM   43715 C CG2   . VAL K 11 32   ? 199.967 244.202 151.131 1.00 0.00  0  32   VAL K CG2   1 
ATOM   43716 N N     . THR K 11 33   ? 195.541 243.422 149.233 1.00 0.00  0  33   THR K N     1 
ATOM   43717 C CA    . THR K 11 33   ? 194.674 243.031 148.127 1.00 0.87  0  33   THR K CA    1 
ATOM   43718 C C     . THR K 11 33   ? 194.204 244.273 147.385 1.00 2.32  0  33   THR K C     1 
ATOM   43719 O O     . THR K 11 33   ? 193.754 245.240 148.008 1.00 2.42  0  33   THR K O     1 
ATOM   43720 C CB    . THR K 11 33   ? 193.470 242.215 148.620 1.00 0.00  0  33   THR K CB    1 
ATOM   43721 O OG1   . THR K 11 33   ? 193.846 240.842 148.781 1.00 0.00  0  33   THR K OG1   1 
ATOM   43722 C CG2   . THR K 11 33   ? 192.309 242.297 147.636 1.00 0.00  0  33   THR K CG2   1 
ATOM   43723 N N     . ILE K 11 34   ? 194.309 244.247 146.057 1.00 0.00  0  34   ILE K N     1 
ATOM   43724 C CA    . ILE K 11 34   ? 193.817 245.326 145.208 1.00 4.09  0  34   ILE K CA    1 
ATOM   43725 C C     . ILE K 11 34   ? 192.621 244.823 144.414 1.00 0.00  0  34   ILE K C     1 
ATOM   43726 O O     . ILE K 11 34   ? 192.737 243.866 143.639 1.00 5.13  0  34   ILE K O     1 
ATOM   43727 C CB    . ILE K 11 34   ? 194.919 245.852 144.275 1.00 6.81  0  34   ILE K CB    1 
ATOM   43728 C CG1   . ILE K 11 34   ? 195.859 246.768 145.057 1.00 0.00  0  34   ILE K CG1   1 
ATOM   43729 C CG2   . ILE K 11 34   ? 194.304 246.591 143.099 1.00 0.02  0  34   ILE K CG2   1 
ATOM   43730 C CD1   . ILE K 11 34   ? 197.094 247.198 144.289 1.00 4.29  0  34   ILE K CD1   1 
ATOM   43731 N N     . THR K 11 35   ? 191.477 245.466 144.608 1.00 0.00  0  35   THR K N     1 
ATOM   43732 C CA    . THR K 11 35   ? 190.249 245.165 143.890 1.00 4.62  0  35   THR K CA    1 
ATOM   43733 C C     . THR K 11 35   ? 189.838 246.361 143.045 1.00 0.00  0  35   THR K C     1 
ATOM   43734 O O     . THR K 11 35   ? 190.259 247.496 143.279 1.00 2.38  0  35   THR K O     1 
ATOM   43735 C CB    . THR K 11 35   ? 189.117 244.805 144.855 1.00 1.81  0  35   THR K CB    1 
ATOM   43736 O OG1   . THR K 11 35   ? 188.533 246.010 145.360 1.00 1.11  0  35   THR K OG1   1 
ATOM   43737 C CG2   . THR K 11 35   ? 189.634 243.984 146.012 1.00 1.65  0  35   THR K CG2   1 
ATOM   43738 N N     . ASP K 11 36   ? 188.984 246.102 142.062 1.00 5.87  0  36   ASP K N     1 
ATOM   43739 C CA    . ASP K 11 36   ? 188.321 247.213 141.414 1.00 0.25  0  36   ASP K CA    1 
ATOM   43740 C C     . ASP K 11 36   ? 187.300 247.820 142.371 1.00 1.96  0  36   ASP K C     1 
ATOM   43741 O O     . ASP K 11 36   ? 187.082 247.331 143.482 1.00 0.00  0  36   ASP K O     1 
ATOM   43742 C CB    . ASP K 11 36   ? 187.665 246.769 140.104 1.00 1.66  0  36   ASP K CB    1 
ATOM   43743 C CG    . ASP K 11 36   ? 186.713 245.600 140.280 1.00 2.20  0  36   ASP K CG    1 
ATOM   43744 O OD1   . ASP K 11 36   ? 187.163 244.439 140.164 1.00 0.00  0  36   ASP K OD1   1 
ATOM   43745 O OD2   . ASP K 11 36   ? 185.507 245.836 140.492 1.00 6.30  -1 36   ASP K OD2   1 
ATOM   43746 N N     . ARG K 11 37   ? 186.672 248.908 141.933 1.00 1.88  0  37   ARG K N     1 
ATOM   43747 C CA    . ARG K 11 37   ? 185.768 249.641 142.812 1.00 0.94  0  37   ARG K CA    1 
ATOM   43748 C C     . ARG K 11 37   ? 184.529 248.846 143.205 1.00 5.76  0  37   ARG K C     1 
ATOM   43749 O O     . ARG K 11 37   ? 183.864 249.211 144.181 1.00 0.00  0  37   ARG K O     1 
ATOM   43750 C CB    . ARG K 11 37   ? 185.346 250.942 142.145 1.00 1.74  0  37   ARG K CB    1 
ATOM   43751 C CG    . ARG K 11 37   ? 186.164 252.128 142.576 1.00 0.00  0  37   ARG K CG    1 
ATOM   43752 C CD    . ARG K 11 37   ? 185.308 253.353 142.519 1.00 0.00  0  37   ARG K CD    1 
ATOM   43753 N NE    . ARG K 11 37   ? 184.311 253.314 143.580 1.00 3.61  0  37   ARG K NE    1 
ATOM   43754 C CZ    . ARG K 11 37   ? 183.221 254.066 143.607 1.00 4.23  0  37   ARG K CZ    1 
ATOM   43755 N NH1   . ARG K 11 37   ? 182.960 254.932 142.641 1.00 3.74  1  37   ARG K NH1   1 
ATOM   43756 N NH2   . ARG K 11 37   ? 182.373 253.946 144.628 1.00 4.20  0  37   ARG K NH2   1 
ATOM   43757 N N     . GLN K 11 38   ? 184.210 247.776 142.485 1.00 5.32  0  38   GLN K N     1 
ATOM   43758 C CA    . GLN K 11 38   ? 183.041 246.963 142.770 1.00 1.40  0  38   GLN K CA    1 
ATOM   43759 C C     . GLN K 11 38   ? 183.357 245.766 143.656 1.00 2.97  0  38   GLN K C     1 
ATOM   43760 O O     . GLN K 11 38   ? 182.516 244.873 143.784 1.00 3.73  0  38   GLN K O     1 
ATOM   43761 C CB    . GLN K 11 38   ? 182.407 246.478 141.463 1.00 4.08  0  38   GLN K CB    1 
ATOM   43762 C CG    . GLN K 11 38   ? 182.240 247.566 140.415 1.00 0.00  0  38   GLN K CG    1 
ATOM   43763 C CD    . GLN K 11 38   ? 180.799 247.985 140.237 1.00 3.82  0  38   GLN K CD    1 
ATOM   43764 O OE1   . GLN K 11 38   ? 179.903 247.146 140.164 1.00 1.76  0  38   GLN K OE1   1 
ATOM   43765 N NE2   . GLN K 11 38   ? 180.568 249.289 140.165 1.00 2.52  0  38   GLN K NE2   1 
ATOM   43766 N N     . GLY K 11 39   ? 184.554 245.703 144.229 1.00 0.58  0  39   GLY K N     1 
ATOM   43767 C CA    . GLY K 11 39   ? 184.880 244.692 145.211 1.00 2.39  0  39   GLY K CA    1 
ATOM   43768 C C     . GLY K 11 39   ? 185.456 243.393 144.690 1.00 3.83  0  39   GLY K C     1 
ATOM   43769 O O     . GLY K 11 39   ? 185.493 242.415 145.444 1.00 3.21  0  39   GLY K O     1 
ATOM   43770 N N     . ASN K 11 40   ? 185.890 243.336 143.432 1.00 2.00  0  40   ASN K N     1 
ATOM   43771 C CA    . ASN K 11 40   ? 186.447 242.110 142.866 1.00 1.24  0  40   ASN K CA    1 
ATOM   43772 C C     . ASN K 11 40   ? 187.963 242.224 142.782 1.00 2.06  0  40   ASN K C     1 
ATOM   43773 O O     . ASN K 11 40   ? 188.488 243.128 142.124 1.00 3.60  0  40   ASN K O     1 
ATOM   43774 C CB    . ASN K 11 40   ? 185.865 241.815 141.485 1.00 1.38  0  40   ASN K CB    1 
ATOM   43775 C CG    . ASN K 11 40   ? 184.375 242.081 141.400 1.00 1.65  0  40   ASN K CG    1 
ATOM   43776 O OD1   . ASN K 11 40   ? 183.632 241.776 142.331 1.00 3.85  0  40   ASN K OD1   1 
ATOM   43777 N ND2   . ASN K 11 40   ? 183.934 242.666 140.295 1.00 1.60  0  40   ASN K ND2   1 
ATOM   43778 N N     . ALA K 11 41   ? 188.660 241.281 143.411 1.00 2.42  0  41   ALA K N     1 
ATOM   43779 C CA    . ALA K 11 41   ? 190.111 241.349 143.562 1.00 0.00  0  41   ALA K CA    1 
ATOM   43780 C C     . ALA K 11 41   ? 190.805 241.248 142.207 1.00 5.45  0  41   ALA K C     1 
ATOM   43781 O O     . ALA K 11 41   ? 190.366 240.506 141.322 1.00 2.19  0  41   ALA K O     1 
ATOM   43782 C CB    . ALA K 11 41   ? 190.586 240.244 144.501 1.00 6.47  0  41   ALA K CB    1 
ATOM   43783 N N     . LEU K 11 42   ? 191.902 241.996 142.052 1.00 5.49  0  42   LEU K N     1 
ATOM   43784 C CA    . LEU K 11 42   ? 192.709 241.919 140.841 1.00 0.29  0  42   LEU K CA    1 
ATOM   43785 C C     . LEU K 11 42   ? 194.098 241.366 141.128 1.00 3.56  0  42   LEU K C     1 
ATOM   43786 O O     . LEU K 11 42   ? 194.712 240.746 140.253 1.00 8.04  0  42   LEU K O     1 
ATOM   43787 C CB    . LEU K 11 42   ? 192.816 243.298 140.189 1.00 1.78  0  42   LEU K CB    1 
ATOM   43788 C CG    . LEU K 11 42   ? 191.578 244.176 140.340 1.00 0.36  0  42   LEU K CG    1 
ATOM   43789 C CD1   . LEU K 11 42   ? 191.892 245.633 140.097 1.00 3.86  0  42   LEU K CD1   1 
ATOM   43790 C CD2   . LEU K 11 42   ? 190.493 243.697 139.383 1.00 0.00  0  42   LEU K CD2   1 
ATOM   43791 N N     . GLY K 11 43   ? 194.604 241.581 142.340 1.00 1.19  0  43   GLY K N     1 
ATOM   43792 C CA    . GLY K 11 43   ? 195.901 241.070 142.738 1.00 0.00  0  43   GLY K CA    1 
ATOM   43793 C C     . GLY K 11 43   ? 196.060 241.154 144.238 1.00 3.98  0  43   GLY K C     1 
ATOM   43794 O O     . GLY K 11 43   ? 195.423 241.967 144.912 1.00 0.00  0  43   GLY K O     1 
ATOM   43795 N N     . TRP K 11 44   ? 196.913 240.284 144.763 1.00 0.32  0  44   TRP K N     1 
ATOM   43796 C CA    . TRP K 11 44   ? 197.198 240.303 146.188 1.00 1.62  0  44   TRP K CA    1 
ATOM   43797 C C     . TRP K 11 44   ? 198.645 239.899 146.411 1.00 0.53  0  44   TRP K C     1 
ATOM   43798 O O     . TRP K 11 44   ? 199.258 239.210 145.592 1.00 3.71  0  44   TRP K O     1 
ATOM   43799 C CB    . TRP K 11 44   ? 196.260 239.382 146.980 1.00 2.28  0  44   TRP K CB    1 
ATOM   43800 C CG    . TRP K 11 44   ? 196.492 237.917 146.738 1.00 0.00  0  44   TRP K CG    1 
ATOM   43801 C CD1   . TRP K 11 44   ? 195.832 237.124 145.853 1.00 0.03  0  44   TRP K CD1   1 
ATOM   43802 C CD2   . TRP K 11 44   ? 197.467 237.079 147.376 1.00 0.00  0  44   TRP K CD2   1 
ATOM   43803 N NE1   . TRP K 11 44   ? 196.316 235.840 145.909 1.00 0.00  0  44   TRP K NE1   1 
ATOM   43804 C CE2   . TRP K 11 44   ? 197.328 235.790 146.832 1.00 1.31  0  44   TRP K CE2   1 
ATOM   43805 C CE3   . TRP K 11 44   ? 198.437 237.292 148.360 1.00 1.48  0  44   TRP K CE3   1 
ATOM   43806 C CZ2   . TRP K 11 44   ? 198.118 234.721 147.239 1.00 0.54  0  44   TRP K CZ2   1 
ATOM   43807 C CZ3   . TRP K 11 44   ? 199.231 236.235 148.750 1.00 0.00  0  44   TRP K CZ3   1 
ATOM   43808 C CH2   . TRP K 11 44   ? 199.065 234.964 148.193 1.00 0.73  0  44   TRP K CH2   1 
ATOM   43809 N N     . ALA K 11 45   ? 199.176 240.333 147.548 1.00 4.54  0  45   ALA K N     1 
ATOM   43810 C CA    . ALA K 11 45   ? 200.490 239.908 147.998 1.00 2.20  0  45   ALA K CA    1 
ATOM   43811 C C     . ALA K 11 45   ? 200.490 239.933 149.515 1.00 0.48  0  45   ALA K C     1 
ATOM   43812 O O     . ALA K 11 45   ? 199.632 240.558 150.142 1.00 4.45  0  45   ALA K O     1 
ATOM   43813 C CB    . ALA K 11 45   ? 201.603 240.786 147.425 1.00 3.72  0  45   ALA K CB    1 
ATOM   43814 N N     . THR K 11 46   ? 201.456 239.232 150.099 1.00 2.56  0  46   THR K N     1 
ATOM   43815 C CA    . THR K 11 46   ? 201.505 239.063 151.541 1.00 0.00  0  46   THR K CA    1 
ATOM   43816 C C     . THR K 11 46   ? 202.948 239.116 152.020 1.00 5.19  0  46   THR K C     1 
ATOM   43817 O O     . THR K 11 46   ? 203.857 238.593 151.371 1.00 2.86  0  46   THR K O     1 
ATOM   43818 C CB    . THR K 11 46   ? 200.841 237.744 151.956 1.00 0.58  0  46   THR K CB    1 
ATOM   43819 O OG1   . THR K 11 46   ? 199.423 237.887 151.874 1.00 0.00  0  46   THR K OG1   1 
ATOM   43820 C CG2   . THR K 11 46   ? 201.177 237.404 153.371 1.00 0.97  0  46   THR K CG2   1 
ATOM   43821 N N     . ALA K 11 47   ? 203.144 239.771 153.167 1.00 0.00  0  47   ALA K N     1 
ATOM   43822 C CA    . ALA K 11 47   ? 204.475 239.878 153.750 1.00 3.76  0  47   ALA K CA    1 
ATOM   43823 C C     . ALA K 11 47   ? 205.054 238.507 154.071 1.00 2.46  0  47   ALA K C     1 
ATOM   43824 O O     . ALA K 11 47   ? 206.277 238.321 154.053 1.00 4.57  0  47   ALA K O     1 
ATOM   43825 C CB    . ALA K 11 47   ? 204.422 240.742 155.007 1.00 0.00  0  47   ALA K CB    1 
ATOM   43826 N N     . GLY K 11 48   ? 204.193 237.536 154.385 1.00 0.95  0  48   GLY K N     1 
ATOM   43827 C CA    . GLY K 11 48   ? 204.649 236.186 154.656 1.00 3.87  0  48   GLY K CA    1 
ATOM   43828 C C     . GLY K 11 48   ? 204.992 235.384 153.418 1.00 2.40  0  48   GLY K C     1 
ATOM   43829 O O     . GLY K 11 48   ? 205.734 234.402 153.518 1.00 1.68  0  48   GLY K O     1 
ATOM   43830 N N     . GLY K 11 49   ? 204.472 235.768 152.260 1.00 0.00  0  49   GLY K N     1 
ATOM   43831 C CA    . GLY K 11 49   ? 204.794 235.079 151.034 1.00 1.25  0  49   GLY K CA    1 
ATOM   43832 C C     . GLY K 11 49   ? 206.014 235.594 150.309 1.00 6.43  0  49   GLY K C     1 
ATOM   43833 O O     . GLY K 11 49   ? 206.342 235.081 149.236 1.00 2.72  0  49   GLY K O     1 
ATOM   43834 N N     . SER K 11 50   ? 206.708 236.584 150.864 1.00 0.00  0  50   SER K N     1 
ATOM   43835 C CA    . SER K 11 50   ? 207.775 237.280 150.160 1.00 1.74  0  50   SER K CA    1 
ATOM   43836 C C     . SER K 11 50   ? 209.162 236.806 150.574 1.00 0.45  0  50   SER K C     1 
ATOM   43837 O O     . SER K 11 50   ? 210.158 237.439 150.213 1.00 1.95  0  50   SER K O     1 
ATOM   43838 C CB    . SER K 11 50   ? 207.639 238.786 150.374 1.00 0.00  0  50   SER K CB    1 
ATOM   43839 O OG    . SER K 11 50   ? 206.410 239.253 149.846 1.00 5.76  0  50   SER K OG    1 
ATOM   43840 N N     . GLY K 11 51   ? 209.246 235.696 151.298 1.00 3.61  0  51   GLY K N     1 
ATOM   43841 C CA    . GLY K 11 51   ? 210.518 235.206 151.783 1.00 0.73  0  51   GLY K CA    1 
ATOM   43842 C C     . GLY K 11 51   ? 210.826 235.700 153.179 1.00 2.34  0  51   GLY K C     1 
ATOM   43843 O O     . GLY K 11 51   ? 211.986 235.705 153.601 1.00 0.00  0  51   GLY K O     1 
ATOM   43844 N N     . PHE K 11 52   ? 209.792 236.118 153.906 1.00 1.25  0  52   PHE K N     1 
ATOM   43845 C CA    . PHE K 11 52   ? 209.944 236.583 155.277 1.00 1.33  0  52   PHE K CA    1 
ATOM   43846 C C     . PHE K 11 52   ? 209.164 235.658 156.197 1.00 1.48  0  52   PHE K C     1 
ATOM   43847 O O     . PHE K 11 52   ? 207.932 235.646 156.156 1.00 0.00  0  52   PHE K O     1 
ATOM   43848 C CB    . PHE K 11 52   ? 209.442 238.021 155.439 1.00 2.97  0  52   PHE K CB    1 
ATOM   43849 C CG    . PHE K 11 52   ? 210.311 239.043 154.774 1.00 2.62  0  52   PHE K CG    1 
ATOM   43850 C CD1   . PHE K 11 52   ? 210.248 239.246 153.409 1.00 0.25  0  52   PHE K CD1   1 
ATOM   43851 C CD2   . PHE K 11 52   ? 211.166 239.828 155.521 1.00 1.22  0  52   PHE K CD2   1 
ATOM   43852 C CE1   . PHE K 11 52   ? 211.043 240.188 152.801 1.00 1.34  0  52   PHE K CE1   1 
ATOM   43853 C CE2   . PHE K 11 52   ? 211.962 240.769 154.919 1.00 0.00  0  52   PHE K CE2   1 
ATOM   43854 C CZ    . PHE K 11 52   ? 211.898 240.953 153.555 1.00 2.22  0  52   PHE K CZ    1 
ATOM   43855 N N     . ARG K 11 53   ? 209.879 234.909 157.035 1.00 4.07  0  53   ARG K N     1 
ATOM   43856 C CA    . ARG K 11 53   ? 209.279 233.928 157.928 1.00 0.34  0  53   ARG K CA    1 
ATOM   43857 C C     . ARG K 11 53   ? 209.556 234.301 159.377 1.00 0.20  0  53   ARG K C     1 
ATOM   43858 O O     . ARG K 11 53   ? 210.448 235.101 159.669 1.00 0.41  0  53   ARG K O     1 
ATOM   43859 C CB    . ARG K 11 53   ? 209.817 232.517 157.669 1.00 1.15  0  53   ARG K CB    1 
ATOM   43860 C CG    . ARG K 11 53   ? 209.397 231.888 156.344 1.00 1.93  0  53   ARG K CG    1 
ATOM   43861 C CD    . ARG K 11 53   ? 207.952 232.159 155.981 1.00 3.16  0  53   ARG K CD    1 
ATOM   43862 N NE    . ARG K 11 53   ? 207.005 231.273 156.645 1.00 2.29  0  53   ARG K NE    1 
ATOM   43863 C CZ    . ARG K 11 53   ? 205.747 231.603 156.899 1.00 0.00  0  53   ARG K CZ    1 
ATOM   43864 N NH1   . ARG K 11 53   ? 205.259 232.772 156.534 1.00 0.48  1  53   ARG K NH1   1 
ATOM   43865 N NH2   . ARG K 11 53   ? 204.959 230.734 157.524 1.00 1.31  0  53   ARG K NH2   1 
ATOM   43866 N N     . GLY K 11 54   ? 208.778 233.711 160.281 1.00 3.18  0  54   GLY K N     1 
ATOM   43867 C CA    . GLY K 11 54   ? 208.990 233.880 161.705 1.00 0.17  0  54   GLY K CA    1 
ATOM   43868 C C     . GLY K 11 54   ? 208.921 235.313 162.187 1.00 0.00  0  54   GLY K C     1 
ATOM   43869 O O     . GLY K 11 54   ? 207.857 235.937 162.180 1.00 6.05  0  54   GLY K O     1 
ATOM   43870 N N     . SER K 11 55   ? 210.056 235.841 162.627 1.00 6.34  0  55   SER K N     1 
ATOM   43871 C CA    . SER K 11 55   ? 210.093 237.224 163.073 1.00 4.78  0  55   SER K CA    1 
ATOM   43872 C C     . SER K 11 55   ? 210.110 238.210 161.915 1.00 1.01  0  55   SER K C     1 
ATOM   43873 O O     . SER K 11 55   ? 209.507 239.280 162.026 1.00 2.58  0  55   SER K O     1 
ATOM   43874 C CB    . SER K 11 55   ? 211.306 237.454 163.966 1.00 0.00  0  55   SER K CB    1 
ATOM   43875 O OG    . SER K 11 55   ? 211.543 238.839 164.101 1.00 4.25  0  55   SER K OG    1 
ATOM   43876 N N     . ARG K 11 56   ? 210.779 237.876 160.810 1.00 6.25  0  56   ARG K N     1 
ATOM   43877 C CA    . ARG K 11 56   ? 210.888 238.788 159.676 1.00 0.34  0  56   ARG K CA    1 
ATOM   43878 C C     . ARG K 11 56   ? 209.549 239.054 159.001 1.00 3.26  0  56   ARG K C     1 
ATOM   43879 O O     . ARG K 11 56   ? 209.421 240.028 158.251 1.00 0.81  0  56   ARG K O     1 
ATOM   43880 C CB    . ARG K 11 56   ? 211.864 238.233 158.632 1.00 0.94  0  56   ARG K CB    1 
ATOM   43881 C CG    . ARG K 11 56   ? 213.197 237.729 159.158 1.00 1.54  0  56   ARG K CG    1 
ATOM   43882 C CD    . ARG K 11 56   ? 214.373 238.326 158.365 1.00 5.06  0  56   ARG K CD    1 
ATOM   43883 N NE    . ARG K 11 56   ? 214.249 238.141 156.921 1.00 1.43  0  56   ARG K NE    1 
ATOM   43884 C CZ    . ARG K 11 56   ? 214.431 236.993 156.283 1.00 4.98  0  56   ARG K CZ    1 
ATOM   43885 N NH1   . ARG K 11 56   ? 214.783 235.892 156.925 1.00 1.48  1  56   ARG K NH1   1 
ATOM   43886 N NH2   . ARG K 11 56   ? 214.261 236.950 154.963 1.00 1.46  0  56   ARG K NH2   1 
ATOM   43887 N N     . LYS K 11 57   ? 208.550 238.211 159.256 1.00 2.97  0  57   LYS K N     1 
ATOM   43888 C CA    . LYS K 11 57   ? 207.282 238.312 158.544 1.00 1.93  0  57   LYS K CA    1 
ATOM   43889 C C     . LYS K 11 57   ? 206.433 239.475 159.041 1.00 2.17  0  57   LYS K C     1 
ATOM   43890 O O     . LYS K 11 57   ? 205.803 240.170 158.237 1.00 0.00  0  57   LYS K O     1 
ATOM   43891 C CB    . LYS K 11 57   ? 206.524 236.993 158.683 1.00 2.11  0  57   LYS K CB    1 
ATOM   43892 C CG    . LYS K 11 57   ? 205.031 237.142 158.725 1.00 0.57  0  57   LYS K CG    1 
ATOM   43893 C CD    . LYS K 11 57   ? 204.380 235.904 159.326 1.00 2.51  0  57   LYS K CD    1 
ATOM   43894 C CE    . LYS K 11 57   ? 203.853 234.966 158.268 1.00 0.63  0  57   LYS K CE    1 
ATOM   43895 N NZ    . LYS K 11 57   ? 202.941 233.923 158.825 1.00 1.23  1  57   LYS K NZ    1 
ATOM   43896 N N     . SER K 11 58   ? 206.405 239.710 160.349 1.00 3.22  0  58   SER K N     1 
ATOM   43897 C CA    . SER K 11 58   ? 205.566 240.747 160.943 1.00 0.93  0  58   SER K CA    1 
ATOM   43898 C C     . SER K 11 58   ? 206.343 242.036 161.169 1.00 0.91  0  58   SER K C     1 
ATOM   43899 O O     . SER K 11 58   ? 206.126 242.735 162.163 1.00 0.00  0  58   SER K O     1 
ATOM   43900 C CB    . SER K 11 58   ? 204.946 240.253 162.245 1.00 2.42  0  58   SER K CB    1 
ATOM   43901 O OG    . SER K 11 58   ? 205.933 239.968 163.223 1.00 2.22  0  58   SER K OG    1 
ATOM   43902 N N     . THR K 11 59   ? 207.270 242.348 160.268 1.00 2.13  0  59   THR K N     1 
ATOM   43903 C CA    . THR K 11 59   ? 208.039 243.580 160.286 1.00 1.26  0  59   THR K CA    1 
ATOM   43904 C C     . THR K 11 59   ? 207.494 244.529 159.226 1.00 2.31  0  59   THR K C     1 
ATOM   43905 O O     . THR K 11 59   ? 206.949 244.089 158.207 1.00 3.26  0  59   THR K O     1 
ATOM   43906 C CB    . THR K 11 59   ? 209.530 243.315 160.028 1.00 1.82  0  59   THR K CB    1 
ATOM   43907 O OG1   . THR K 11 59   ? 209.676 242.332 158.997 1.00 4.71  0  59   THR K OG1   1 
ATOM   43908 C CG2   . THR K 11 59   ? 210.210 242.810 161.298 1.00 0.00  0  59   THR K CG2   1 
ATOM   43909 N N     . PRO K 11 60   ? 207.603 245.842 159.442 1.00 4.29  0  60   PRO K N     1 
ATOM   43910 C CA    . PRO K 11 60   ? 207.107 246.804 158.437 1.00 3.96  0  60   PRO K CA    1 
ATOM   43911 C C     . PRO K 11 60   ? 207.783 246.702 157.077 1.00 2.14  0  60   PRO K C     1 
ATOM   43912 O O     . PRO K 11 60   ? 207.148 247.017 156.059 1.00 2.87  0  60   PRO K O     1 
ATOM   43913 C CB    . PRO K 11 60   ? 207.417 248.142 159.129 1.00 2.65  0  60   PRO K CB    1 
ATOM   43914 C CG    . PRO K 11 60   ? 208.682 247.700 159.878 1.00 0.00  0  60   PRO K CG    1 
ATOM   43915 C CD    . PRO K 11 60   ? 208.003 246.630 160.615 1.00 0.99  0  60   PRO K CD    1 
ATOM   43916 N N     . PHE K 11 61   ? 209.052 246.290 157.020 1.00 6.69  0  61   PHE K N     1 
ATOM   43917 C CA    . PHE K 11 61   ? 209.721 246.176 155.731 1.00 0.43  0  61   PHE K CA    1 
ATOM   43918 C C     . PHE K 11 61   ? 209.191 244.986 154.944 1.00 2.82  0  61   PHE K C     1 
ATOM   43919 O O     . PHE K 11 61   ? 209.153 245.015 153.707 1.00 3.07  0  61   PHE K O     1 
ATOM   43920 C CB    . PHE K 11 61   ? 211.232 246.084 155.926 1.00 0.34  0  61   PHE K CB    1 
ATOM   43921 C CG    . PHE K 11 61   ? 211.994 245.858 154.655 1.00 2.95  0  61   PHE K CG    1 
ATOM   43922 C CD1   . PHE K 11 61   ? 211.920 246.769 153.620 1.00 1.58  0  61   PHE K CD1   1 
ATOM   43923 C CD2   . PHE K 11 61   ? 212.802 244.746 154.513 1.00 4.34  0  61   PHE K CD2   1 
ATOM   43924 C CE1   . PHE K 11 61   ? 212.620 246.569 152.449 1.00 0.00  0  61   PHE K CE1   1 
ATOM   43925 C CE2   . PHE K 11 61   ? 213.512 244.539 153.345 1.00 4.60  0  61   PHE K CE2   1 
ATOM   43926 C CZ    . PHE K 11 61   ? 213.414 245.455 152.302 1.00 2.21  0  61   PHE K CZ    1 
ATOM   43927 N N     . ALA K 11 62   ? 208.770 243.934 155.646 1.00 2.88  0  62   ALA K N     1 
ATOM   43928 C CA    . ALA K 11 62   ? 208.084 242.833 154.984 1.00 3.21  0  62   ALA K CA    1 
ATOM   43929 C C     . ALA K 11 62   ? 206.787 243.308 154.339 1.00 0.00  0  62   ALA K C     1 
ATOM   43930 O O     . ALA K 11 62   ? 206.441 242.880 153.233 1.00 6.07  0  62   ALA K O     1 
ATOM   43931 C CB    . ALA K 11 62   ? 207.824 241.707 155.982 1.00 0.00  0  62   ALA K CB    1 
ATOM   43932 N N     . ALA K 11 63   ? 206.061 244.211 155.005 1.00 1.18  0  63   ALA K N     1 
ATOM   43933 C CA    . ALA K 11 63   ? 204.844 244.757 154.410 1.00 0.00  0  63   ALA K CA    1 
ATOM   43934 C C     . ALA K 11 63   ? 205.155 245.662 153.225 1.00 0.46  0  63   ALA K C     1 
ATOM   43935 O O     . ALA K 11 63   ? 204.398 245.693 152.250 1.00 2.83  0  63   ALA K O     1 
ATOM   43936 C CB    . ALA K 11 63   ? 204.030 245.521 155.445 1.00 0.00  0  63   ALA K CB    1 
ATOM   43937 N N     . GLN K 11 64   ? 206.241 246.435 153.299 1.00 2.81  0  64   GLN K N     1 
ATOM   43938 C CA    . GLN K 11 64   ? 206.642 247.218 152.131 1.00 2.62  0  64   GLN K CA    1 
ATOM   43939 C C     . GLN K 11 64   ? 206.935 246.315 150.938 1.00 1.85  0  64   GLN K C     1 
ATOM   43940 O O     . GLN K 11 64   ? 206.462 246.569 149.822 1.00 0.23  0  64   GLN K O     1 
ATOM   43941 C CB    . GLN K 11 64   ? 207.859 248.081 152.468 1.00 0.38  0  64   GLN K CB    1 
ATOM   43942 C CG    . GLN K 11 64   ? 208.228 249.086 151.390 1.00 4.11  0  64   GLN K CG    1 
ATOM   43943 C CD    . GLN K 11 64   ? 208.600 250.442 151.947 1.00 3.83  0  64   GLN K CD    1 
ATOM   43944 O OE1   . GLN K 11 64   ? 207.775 251.115 152.565 1.00 8.27  0  64   GLN K OE1   1 
ATOM   43945 N NE2   . GLN K 11 64   ? 209.840 250.860 151.718 1.00 1.75  0  64   GLN K NE2   1 
ATOM   43946 N N     . VAL K 11 65   ? 207.704 245.246 151.161 1.00 2.34  0  65   VAL K N     1 
ATOM   43947 C CA    . VAL K 11 65   ? 207.988 244.297 150.090 1.00 2.77  0  65   VAL K CA    1 
ATOM   43948 C C     . VAL K 11 65   ? 206.698 243.684 149.569 1.00 5.42  0  65   VAL K C     1 
ATOM   43949 O O     . VAL K 11 65   ? 206.540 243.477 148.362 1.00 0.04  0  65   VAL K O     1 
ATOM   43950 C CB    . VAL K 11 65   ? 208.971 243.219 150.581 1.00 0.97  0  65   VAL K CB    1 
ATOM   43951 C CG1   . VAL K 11 65   ? 209.055 242.063 149.597 1.00 2.23  0  65   VAL K CG1   1 
ATOM   43952 C CG2   . VAL K 11 65   ? 210.345 243.815 150.804 1.00 5.63  0  65   VAL K CG2   1 
ATOM   43953 N N     . ALA K 11 66   ? 205.757 243.377 150.468 1.00 2.31  0  66   ALA K N     1 
ATOM   43954 C CA    . ALA K 11 66   ? 204.478 242.814 150.040 1.00 2.95  0  66   ALA K CA    1 
ATOM   43955 C C     . ALA K 11 66   ? 203.703 243.791 149.172 1.00 2.51  0  66   ALA K C     1 
ATOM   43956 O O     . ALA K 11 66   ? 203.102 243.401 148.169 1.00 5.41  0  66   ALA K O     1 
ATOM   43957 C CB    . ALA K 11 66   ? 203.644 242.418 151.255 1.00 4.82  0  66   ALA K CB    1 
ATOM   43958 N N     . ALA K 11 67   ? 203.692 245.066 149.550 1.00 4.39  0  67   ALA K N     1 
ATOM   43959 C CA    . ALA K 11 67   ? 203.017 246.069 148.737 1.00 2.82  0  67   ALA K CA    1 
ATOM   43960 C C     . ALA K 11 67   ? 203.665 246.181 147.358 1.00 2.07  0  67   ALA K C     1 
ATOM   43961 O O     . ALA K 11 67   ? 202.965 246.327 146.346 1.00 4.25  0  67   ALA K O     1 
ATOM   43962 C CB    . ALA K 11 67   ? 203.029 247.412 149.460 1.00 3.02  0  67   ALA K CB    1 
ATOM   43963 N N     . GLU K 11 68   ? 204.999 246.126 147.298 1.00 0.00  0  68   GLU K N     1 
ATOM   43964 C CA    . GLU K 11 68   ? 205.691 246.174 146.009 1.00 1.94  0  68   GLU K CA    1 
ATOM   43965 C C     . GLU K 11 68   ? 205.368 244.950 145.149 1.00 0.08  0  68   GLU K C     1 
ATOM   43966 O O     . GLU K 11 68   ? 205.126 245.063 143.938 1.00 2.28  0  68   GLU K O     1 
ATOM   43967 C CB    . GLU K 11 68   ? 207.202 246.304 146.231 1.00 1.80  0  68   GLU K CB    1 
ATOM   43968 C CG    . GLU K 11 68   ? 207.728 247.596 146.904 1.00 1.41  0  68   GLU K CG    1 
ATOM   43969 C CD    . GLU K 11 68   ? 207.132 248.920 146.407 1.00 1.21  0  68   GLU K CD    1 
ATOM   43970 O OE1   . GLU K 11 68   ? 207.681 249.973 146.797 1.00 0.00  0  68   GLU K OE1   1 
ATOM   43971 O OE2   . GLU K 11 68   ? 206.199 248.941 145.580 1.00 0.06  -1 68   GLU K OE2   1 
ATOM   43972 N N     . ARG K 11 69   ? 205.372 243.762 145.765 1.00 4.22  0  69   ARG K N     1 
ATOM   43973 C CA    . ARG K 11 69   ? 204.938 242.556 145.061 1.00 0.00  0  69   ARG K CA    1 
ATOM   43974 C C     . ARG K 11 69   ? 203.508 242.690 144.562 1.00 3.63  0  69   ARG K C     1 
ATOM   43975 O O     . ARG K 11 69   ? 203.176 242.210 143.474 1.00 1.48  0  69   ARG K O     1 
ATOM   43976 C CB    . ARG K 11 69   ? 205.063 241.319 145.954 1.00 3.50  0  69   ARG K CB    1 
ATOM   43977 C CG    . ARG K 11 69   ? 206.129 240.344 145.499 1.00 1.29  0  69   ARG K CG    1 
ATOM   43978 C CD    . ARG K 11 69   ? 207.500 240.612 146.071 1.00 0.00  0  69   ARG K CD    1 
ATOM   43979 N NE    . ARG K 11 69   ? 208.233 239.372 146.303 1.00 2.03  0  69   ARG K NE    1 
ATOM   43980 C CZ    . ARG K 11 69   ? 209.519 239.324 146.625 1.00 0.27  0  69   ARG K CZ    1 
ATOM   43981 N NH1   . ARG K 11 69   ? 210.237 240.426 146.762 1.00 0.00  1  69   ARG K NH1   1 
ATOM   43982 N NH2   . ARG K 11 69   ? 210.108 238.142 146.782 1.00 1.68  0  69   ARG K NH2   1 
ATOM   43983 N N     . CYS K 11 70   ? 202.645 243.321 145.354 1.00 0.00  0  70   CYS K N     1 
ATOM   43984 C CA    . CYS K 11 70   ? 201.248 243.475 144.975 1.00 2.24  0  70   CYS K CA    1 
ATOM   43985 C C     . CYS K 11 70   ? 201.094 244.411 143.789 1.00 2.17  0  70   CYS K C     1 
ATOM   43986 O O     . CYS K 11 70   ? 200.289 244.145 142.890 1.00 0.96  0  70   CYS K O     1 
ATOM   43987 C CB    . CYS K 11 70   ? 200.449 243.983 146.173 1.00 1.99  0  70   CYS K CB    1 
ATOM   43988 S SG    . CYS K 11 70   ? 198.700 244.220 145.882 1.00 7.68  0  70   CYS K SG    1 
ATOM   43989 N N     . ALA K 11 71   ? 201.841 245.516 143.781 1.00 5.15  0  71   ALA K N     1 
ATOM   43990 C CA    . ALA K 11 71   ? 201.808 246.419 142.636 1.00 0.91  0  71   ALA K CA    1 
ATOM   43991 C C     . ALA K 11 71   ? 202.299 245.713 141.381 1.00 4.56  0  71   ALA K C     1 
ATOM   43992 O O     . ALA K 11 71   ? 201.702 245.845 140.308 1.00 1.11  0  71   ALA K O     1 
ATOM   43993 C CB    . ALA K 11 71   ? 202.646 247.666 142.915 1.00 2.17  0  71   ALA K CB    1 
ATOM   43994 N N     . ASP K 11 72   ? 203.385 244.941 141.503 1.00 1.43  0  72   ASP K N     1 
ATOM   43995 C CA    . ASP K 11 72   ? 203.908 244.223 140.343 1.00 2.21  0  72   ASP K CA    1 
ATOM   43996 C C     . ASP K 11 72   ? 202.923 243.181 139.833 1.00 1.90  0  72   ASP K C     1 
ATOM   43997 O O     . ASP K 11 72   ? 202.699 243.076 138.623 1.00 2.61  0  72   ASP K O     1 
ATOM   43998 C CB    . ASP K 11 72   ? 205.233 243.546 140.695 1.00 3.25  0  72   ASP K CB    1 
ATOM   43999 C CG    . ASP K 11 72   ? 206.417 244.476 140.566 1.00 4.03  0  72   ASP K CG    1 
ATOM   44000 O OD1   . ASP K 11 72   ? 206.785 244.841 139.428 1.00 5.94  0  72   ASP K OD1   1 
ATOM   44001 O OD2   . ASP K 11 72   ? 206.970 244.849 141.626 1.00 4.05  -1 72   ASP K OD2   1 
ATOM   44002 N N     . ALA K 11 73   ? 202.312 242.414 140.739 1.00 6.26  0  73   ALA K N     1 
ATOM   44003 C CA    . ALA K 11 73   ? 201.496 241.273 140.339 1.00 0.00  0  73   ALA K CA    1 
ATOM   44004 C C     . ALA K 11 73   ? 200.199 241.696 139.667 1.00 3.72  0  73   ALA K C     1 
ATOM   44005 O O     . ALA K 11 73   ? 199.468 240.843 139.153 1.00 0.00  0  73   ALA K O     1 
ATOM   44006 C CB    . ALA K 11 73   ? 201.191 240.394 141.551 1.00 3.45  0  73   ALA K CB    1 
ATOM   44007 N N     . VAL K 11 74   ? 199.893 242.992 139.676 1.00 4.03  0  74   VAL K N     1 
ATOM   44008 C CA    . VAL K 11 74   ? 198.643 243.512 139.138 1.00 0.56  0  74   VAL K CA    1 
ATOM   44009 C C     . VAL K 11 74   ? 198.947 244.515 138.027 1.00 3.44  0  74   VAL K C     1 
ATOM   44010 O O     . VAL K 11 74   ? 198.117 245.368 137.690 1.00 3.56  0  74   VAL K O     1 
ATOM   44011 C CB    . VAL K 11 74   ? 197.800 244.138 140.264 1.00 0.82  0  74   VAL K CB    1 
ATOM   44012 C CG1   . VAL K 11 74   ? 198.343 245.516 140.662 1.00 4.11  0  74   VAL K CG1   1 
ATOM   44013 C CG2   . VAL K 11 74   ? 196.325 244.189 139.883 1.00 4.26  0  74   VAL K CG2   1 
ATOM   44014 N N     . LYS K 11 75   ? 200.141 244.407 137.442 1.00 4.33  0  75   LYS K N     1 
ATOM   44015 C CA    . LYS K 11 75   ? 200.565 245.374 136.436 1.00 0.00  0  75   LYS K CA    1 
ATOM   44016 C C     . LYS K 11 75   ? 199.686 245.319 135.196 1.00 6.31  0  75   LYS K C     1 
ATOM   44017 O O     . LYS K 11 75   ? 199.515 246.327 134.503 1.00 3.63  0  75   LYS K O     1 
ATOM   44018 C CB    . LYS K 11 75   ? 202.020 245.131 136.044 1.00 4.88  0  75   LYS K CB    1 
ATOM   44019 C CG    . LYS K 11 75   ? 203.017 245.796 136.962 1.00 4.31  0  75   LYS K CG    1 
ATOM   44020 C CD    . LYS K 11 75   ? 202.614 247.236 137.256 1.00 4.79  0  75   LYS K CD    1 
ATOM   44021 C CE    . LYS K 11 75   ? 203.070 248.201 136.180 1.00 0.71  0  75   LYS K CE    1 
ATOM   44022 N NZ    . LYS K 11 75   ? 202.082 249.314 136.042 1.00 6.31  1  75   LYS K NZ    1 
ATOM   44023 N N     . GLU K 11 76   ? 199.130 244.152 134.897 1.00 2.68  0  76   GLU K N     1 
ATOM   44024 C CA    . GLU K 11 76   ? 198.466 243.908 133.627 1.00 2.94  0  76   GLU K CA    1 
ATOM   44025 C C     . GLU K 11 76   ? 197.036 244.444 133.594 1.00 4.07  0  76   GLU K C     1 
ATOM   44026 O O     . GLU K 11 76   ? 196.243 244.019 132.742 1.00 4.96  0  76   GLU K O     1 
ATOM   44027 C CB    . GLU K 11 76   ? 198.486 242.407 133.324 1.00 2.55  0  76   GLU K CB    1 
ATOM   44028 C CG    . GLU K 11 76   ? 198.557 242.059 131.848 1.00 0.00  0  76   GLU K CG    1 
ATOM   44029 C CD    . GLU K 11 76   ? 198.850 240.584 131.596 1.00 4.88  0  76   GLU K CD    1 
ATOM   44030 O OE1   . GLU K 11 76   ? 198.305 239.729 132.319 1.00 5.98  0  76   GLU K OE1   1 
ATOM   44031 O OE2   . GLU K 11 76   ? 199.618 240.279 130.657 1.00 2.59  -1 76   GLU K OE2   1 
ATOM   44032 N N     . TYR K 11 77   ? 196.685 245.364 134.494 1.00 4.69  0  77   TYR K N     1 
ATOM   44033 C CA    . TYR K 11 77   ? 195.341 245.917 134.562 1.00 2.77  0  77   TYR K CA    1 
ATOM   44034 C C     . TYR K 11 77   ? 195.290 247.420 134.318 1.00 3.30  0  77   TYR K C     1 
ATOM   44035 O O     . TYR K 11 77   ? 194.196 247.990 134.336 1.00 4.54  0  77   TYR K O     1 
ATOM   44036 C CB    . TYR K 11 77   ? 194.701 245.628 135.924 1.00 2.23  0  77   TYR K CB    1 
ATOM   44037 C CG    . TYR K 11 77   ? 194.375 244.182 136.215 1.00 4.84  0  77   TYR K CG    1 
ATOM   44038 C CD1   . TYR K 11 77   ? 195.354 243.318 136.676 1.00 2.71  0  77   TYR K CD1   1 
ATOM   44039 C CD2   . TYR K 11 77   ? 193.091 243.685 136.040 1.00 0.00  0  77   TYR K CD2   1 
ATOM   44040 C CE1   . TYR K 11 77   ? 195.071 242.010 136.954 1.00 3.87  0  77   TYR K CE1   1 
ATOM   44041 C CE2   . TYR K 11 77   ? 192.803 242.370 136.312 1.00 0.36  0  77   TYR K CE2   1 
ATOM   44042 C CZ    . TYR K 11 77   ? 193.799 241.535 136.772 1.00 0.88  0  77   TYR K CZ    1 
ATOM   44043 O OH    . TYR K 11 77   ? 193.526 240.221 137.055 1.00 5.30  0  77   TYR K OH    1 
ATOM   44044 N N     . GLY K 11 78   ? 196.431 248.079 134.138 1.00 3.74  0  78   GLY K N     1 
ATOM   44045 C CA    . GLY K 11 78   ? 196.441 249.507 133.847 1.00 2.02  0  78   GLY K CA    1 
ATOM   44046 C C     . GLY K 11 78   ? 195.804 250.370 134.913 1.00 0.00  0  78   GLY K C     1 
ATOM   44047 O O     . GLY K 11 78   ? 195.094 251.332 134.592 1.00 1.49  0  78   GLY K O     1 
ATOM   44048 N N     . ILE K 11 79   ? 196.053 250.057 136.184 1.00 0.00  0  79   ILE K N     1 
ATOM   44049 C CA    . ILE K 11 79   ? 195.362 250.740 137.267 1.00 3.60  0  79   ILE K CA    1 
ATOM   44050 C C     . ILE K 11 79   ? 196.123 252.012 137.611 1.00 3.52  0  79   ILE K C     1 
ATOM   44051 O O     . ILE K 11 79   ? 197.360 252.020 137.663 1.00 1.89  0  79   ILE K O     1 
ATOM   44052 C CB    . ILE K 11 79   ? 195.231 249.814 138.486 1.00 1.78  0  79   ILE K CB    1 
ATOM   44053 C CG1   . ILE K 11 79   ? 194.959 248.384 138.027 1.00 2.88  0  79   ILE K CG1   1 
ATOM   44054 C CG2   . ILE K 11 79   ? 194.077 250.252 139.351 1.00 1.06  0  79   ILE K CG2   1 
ATOM   44055 C CD1   . ILE K 11 79   ? 194.879 247.379 139.139 1.00 6.35  0  79   ILE K CD1   1 
ATOM   44056 N N     . LYS K 11 80   ? 195.396 253.099 137.823 1.00 4.55  0  80   LYS K N     1 
ATOM   44057 C CA    . LYS K 11 80   ? 196.044 254.382 138.044 1.00 3.18  0  80   LYS K CA    1 
ATOM   44058 C C     . LYS K 11 80   ? 195.599 255.100 139.308 1.00 2.88  0  80   LYS K C     1 
ATOM   44059 O O     . LYS K 11 80   ? 196.444 255.695 139.983 1.00 7.66  0  80   LYS K O     1 
ATOM   44060 C CB    . LYS K 11 80   ? 195.817 255.293 136.827 1.00 4.06  0  80   LYS K CB    1 
ATOM   44061 C CG    . LYS K 11 80   ? 197.087 255.595 136.041 1.00 1.64  0  80   LYS K CG    1 
ATOM   44062 C CD    . LYS K 11 80   ? 196.806 255.641 134.539 1.00 1.82  0  80   LYS K CD    1 
ATOM   44063 C CE    . LYS K 11 80   ? 195.561 256.451 134.220 1.00 4.14  0  80   LYS K CE    1 
ATOM   44064 N NZ    . LYS K 11 80   ? 195.424 256.666 132.752 1.00 2.17  1  80   LYS K NZ    1 
ATOM   44065 N N     . ASN K 11 81   ? 194.319 255.043 139.674 1.00 1.29  0  81   ASN K N     1 
ATOM   44066 C CA    . ASN K 11 81   ? 193.861 255.639 140.924 1.00 3.58  0  81   ASN K CA    1 
ATOM   44067 C C     . ASN K 11 81   ? 193.317 254.537 141.821 1.00 0.08  0  81   ASN K C     1 
ATOM   44068 O O     . ASN K 11 81   ? 192.466 253.750 141.392 1.00 6.43  0  81   ASN K O     1 
ATOM   44069 C CB    . ASN K 11 81   ? 192.800 256.722 140.684 1.00 4.58  0  81   ASN K CB    1 
ATOM   44070 C CG    . ASN K 11 81   ? 191.639 256.245 139.835 1.00 3.70  0  81   ASN K CG    1 
ATOM   44071 O OD1   . ASN K 11 81   ? 190.644 255.749 140.361 1.00 3.50  0  81   ASN K OD1   1 
ATOM   44072 N ND2   . ASN K 11 81   ? 191.745 256.415 138.517 1.00 5.56  0  81   ASN K ND2   1 
ATOM   44073 N N     . LEU K 11 82   ? 193.821 254.466 143.053 1.00 4.45  0  82   LEU K N     1 
ATOM   44074 C CA    . LEU K 11 82   ? 193.393 253.457 144.012 1.00 8.54  0  82   LEU K CA    1 
ATOM   44075 C C     . LEU K 11 82   ? 193.023 254.086 145.346 1.00 2.40  0  82   LEU K C     1 
ATOM   44076 O O     . LEU K 11 82   ? 193.622 255.080 145.767 1.00 5.31  0  82   LEU K O     1 
ATOM   44077 C CB    . LEU K 11 82   ? 194.473 252.386 144.237 1.00 3.02  0  82   LEU K CB    1 
ATOM   44078 C CG    . LEU K 11 82   ? 195.842 252.667 144.867 1.00 1.93  0  82   LEU K CG    1 
ATOM   44079 C CD1   . LEU K 11 82   ? 195.806 252.773 146.392 1.00 1.78  0  82   LEU K CD1   1 
ATOM   44080 C CD2   . LEU K 11 82   ? 196.749 251.523 144.472 1.00 0.28  0  82   LEU K CD2   1 
ATOM   44081 N N     . GLU K 11 83   ? 192.043 253.480 146.007 1.00 5.50  0  83   GLU K N     1 
ATOM   44082 C CA    . GLU K 11 83   ? 191.637 253.787 147.370 1.00 0.86  0  83   GLU K CA    1 
ATOM   44083 C C     . GLU K 11 83   ? 192.377 252.881 148.349 1.00 2.92  0  83   GLU K C     1 
ATOM   44084 O O     . GLU K 11 83   ? 192.923 251.840 147.976 1.00 6.53  0  83   GLU K O     1 
ATOM   44085 C CB    . GLU K 11 83   ? 190.129 253.610 147.504 1.00 5.25  0  83   GLU K CB    1 
ATOM   44086 C CG    . GLU K 11 83   ? 189.358 254.597 146.645 1.00 0.07  0  83   GLU K CG    1 
ATOM   44087 C CD    . GLU K 11 83   ? 188.170 253.974 145.942 1.00 2.11  0  83   GLU K CD    1 
ATOM   44088 O OE1   . GLU K 11 83   ? 187.277 253.435 146.630 1.00 0.00  0  83   GLU K OE1   1 
ATOM   44089 O OE2   . GLU K 11 83   ? 188.124 254.039 144.691 1.00 4.24  -1 83   GLU K OE2   1 
ATOM   44090 N N     . VAL K 11 84   ? 192.391 253.286 149.616 1.00 1.73  0  84   VAL K N     1 
ATOM   44091 C CA    . VAL K 11 84   ? 193.148 252.586 150.653 1.00 0.34  0  84   VAL K CA    1 
ATOM   44092 C C     . VAL K 11 84   ? 192.199 252.199 151.779 1.00 3.38  0  84   VAL K C     1 
ATOM   44093 O O     . VAL K 11 84   ? 191.651 253.068 152.465 1.00 0.34  0  84   VAL K O     1 
ATOM   44094 C CB    . VAL K 11 84   ? 194.311 253.430 151.188 1.00 5.58  0  84   VAL K CB    1 
ATOM   44095 C CG1   . VAL K 11 84   ? 195.127 252.631 152.171 1.00 0.00  0  84   VAL K CG1   1 
ATOM   44096 C CG2   . VAL K 11 84   ? 195.189 253.907 150.051 1.00 0.00  0  84   VAL K CG2   1 
ATOM   44097 N N     . MET K 11 85   ? 192.022 250.897 151.976 1.00 1.37  0  85   MET K N     1 
ATOM   44098 C CA    . MET K 11 85   ? 191.243 250.344 153.075 1.00 0.10  0  85   MET K CA    1 
ATOM   44099 C C     . MET K 11 85   ? 192.196 249.585 153.997 1.00 2.41  0  85   MET K C     1 
ATOM   44100 O O     . MET K 11 85   ? 192.830 248.614 153.570 1.00 2.98  0  85   MET K O     1 
ATOM   44101 C CB    . MET K 11 85   ? 190.150 249.420 152.531 1.00 0.00  0  85   MET K CB    1 
ATOM   44102 C CG    . MET K 11 85   ? 189.377 249.992 151.347 1.00 0.34  0  85   MET K CG    1 
ATOM   44103 S SD    . MET K 11 85   ? 187.800 250.712 151.793 1.00 11.90 0  85   MET K SD    1 
ATOM   44104 C CE    . MET K 11 85   ? 187.132 249.396 152.801 1.00 1.35  0  85   MET K CE    1 
ATOM   44105 N N     . VAL K 11 86   ? 192.310 250.031 155.250 1.00 4.12  0  86   VAL K N     1 
ATOM   44106 C CA    . VAL K 11 86   ? 193.264 249.459 156.200 1.00 3.50  0  86   VAL K CA    1 
ATOM   44107 C C     . VAL K 11 86   ? 192.514 248.842 157.376 1.00 5.31  0  86   VAL K C     1 
ATOM   44108 O O     . VAL K 11 86   ? 191.456 249.342 157.782 1.00 8.23  0  86   VAL K O     1 
ATOM   44109 C CB    . VAL K 11 86   ? 194.279 250.510 156.679 1.00 1.25  0  86   VAL K CB    1 
ATOM   44110 C CG1   . VAL K 11 86   ? 194.890 251.237 155.495 1.00 1.32  0  86   VAL K CG1   1 
ATOM   44111 C CG2   . VAL K 11 86   ? 193.630 251.501 157.615 1.00 1.36  0  86   VAL K CG2   1 
ATOM   44112 N N     . LYS K 11 87   ? 193.068 247.758 157.927 1.00 0.91  0  87   LYS K N     1 
ATOM   44113 C CA    . LYS K 11 87   ? 192.386 246.961 158.943 1.00 1.74  0  87   LYS K CA    1 
ATOM   44114 C C     . LYS K 11 87   ? 193.418 246.410 159.920 1.00 0.00  0  87   LYS K C     1 
ATOM   44115 O O     . LYS K 11 87   ? 194.407 245.798 159.504 1.00 0.00  0  87   LYS K O     1 
ATOM   44116 C CB    . LYS K 11 87   ? 191.601 245.824 158.290 1.00 0.00  0  87   LYS K CB    1 
ATOM   44117 C CG    . LYS K 11 87   ? 190.222 246.248 157.808 1.00 1.83  0  87   LYS K CG    1 
ATOM   44118 C CD    . LYS K 11 87   ? 189.151 245.214 158.083 1.00 2.54  0  87   LYS K CD    1 
ATOM   44119 C CE    . LYS K 11 87   ? 188.394 244.857 156.799 1.00 0.00  0  87   LYS K CE    1 
ATOM   44120 N NZ    . LYS K 11 87   ? 188.038 243.410 156.710 1.00 0.00  1  87   LYS K NZ    1 
ATOM   44121 N N     . GLY K 11 88   ? 193.199 246.627 161.217 1.00 3.88  0  88   GLY K N     1 
ATOM   44122 C CA    . GLY K 11 88   ? 194.033 246.029 162.246 1.00 0.51  0  88   GLY K CA    1 
ATOM   44123 C C     . GLY K 11 88   ? 195.168 246.926 162.691 1.00 5.02  0  88   GLY K C     1 
ATOM   44124 O O     . GLY K 11 88   ? 195.492 247.925 162.043 1.00 6.06  0  88   GLY K O     1 
ATOM   44125 N N     . PRO K 11 89   ? 195.808 246.581 163.808 1.00 0.00  0  89   PRO K N     1 
ATOM   44126 C CA    . PRO K 11 89   ? 196.880 247.426 164.369 1.00 1.71  0  89   PRO K CA    1 
ATOM   44127 C C     . PRO K 11 89   ? 198.299 247.052 163.965 1.00 0.00  0  89   PRO K C     1 
ATOM   44128 O O     . PRO K 11 89   ? 199.221 247.781 164.339 1.00 10.22 0  89   PRO K O     1 
ATOM   44129 C CB    . PRO K 11 89   ? 196.676 247.155 165.867 1.00 0.13  0  89   PRO K CB    1 
ATOM   44130 C CG    . PRO K 11 89   ? 195.231 246.866 165.740 1.00 2.58  0  89   PRO K CG    1 
ATOM   44131 C CD    . PRO K 11 89   ? 195.402 245.751 164.947 1.00 4.37  0  89   PRO K CD    1 
ATOM   44132 N N     . GLY K 11 90   ? 198.497 245.973 163.217 1.00 1.86  0  90   GLY K N     1 
ATOM   44133 C CA    . GLY K 11 90   ? 199.813 245.471 162.948 1.00 2.92  0  90   GLY K CA    1 
ATOM   44134 C C     . GLY K 11 90   ? 200.701 246.500 162.286 1.00 0.30  0  90   GLY K C     1 
ATOM   44135 O O     . GLY K 11 90   ? 200.249 247.469 161.659 1.00 9.28  0  90   GLY K O     1 
ATOM   44136 N N     . PRO K 11 91   ? 202.010 246.285 162.411 1.00 0.29  0  91   PRO K N     1 
ATOM   44137 C CA    . PRO K 11 91   ? 202.974 247.299 161.948 1.00 0.00  0  91   PRO K CA    1 
ATOM   44138 C C     . PRO K 11 91   ? 202.877 247.606 160.465 1.00 3.63  0  91   PRO K C     1 
ATOM   44139 O O     . PRO K 11 91   ? 203.258 248.707 160.047 1.00 1.35  0  91   PRO K O     1 
ATOM   44140 C CB    . PRO K 11 91   ? 204.334 246.683 162.318 1.00 1.49  0  91   PRO K CB    1 
ATOM   44141 C CG    . PRO K 11 91   ? 204.064 245.211 162.512 1.00 6.50  0  91   PRO K CG    1 
ATOM   44142 C CD    . PRO K 11 91   ? 202.663 245.117 163.018 1.00 2.71  0  91   PRO K CD    1 
ATOM   44143 N N     . GLY K 11 92   ? 202.331 246.702 159.665 1.00 0.58  0  92   GLY K N     1 
ATOM   44144 C CA    . GLY K 11 92   ? 202.318 246.916 158.233 1.00 0.00  0  92   GLY K CA    1 
ATOM   44145 C C     . GLY K 11 92   ? 201.245 247.866 157.741 1.00 2.15  0  92   GLY K C     1 
ATOM   44146 O O     . GLY K 11 92   ? 200.720 247.670 156.644 1.00 1.57  0  92   GLY K O     1 
ATOM   44147 N N     . ARG K 11 93   ? 200.913 248.901 158.512 1.00 0.85  0  93   ARG K N     1 
ATOM   44148 C CA    . ARG K 11 93   ? 199.875 249.823 158.061 1.00 2.87  0  93   ARG K CA    1 
ATOM   44149 C C     . ARG K 11 93   ? 200.437 250.854 157.089 1.00 2.34  0  93   ARG K C     1 
ATOM   44150 O O     . ARG K 11 93   ? 200.059 250.882 155.915 1.00 6.38  0  93   ARG K O     1 
ATOM   44151 C CB    . ARG K 11 93   ? 199.202 250.508 159.259 1.00 1.07  0  93   ARG K CB    1 
ATOM   44152 C CG    . ARG K 11 93   ? 198.418 249.545 160.150 1.00 5.19  0  93   ARG K CG    1 
ATOM   44153 C CD    . ARG K 11 93   ? 197.994 250.146 161.498 1.00 1.96  0  93   ARG K CD    1 
ATOM   44154 N NE    . ARG K 11 93   ? 197.170 251.342 161.352 1.00 6.17  0  93   ARG K NE    1 
ATOM   44155 C CZ    . ARG K 11 93   ? 195.849 251.335 161.213 1.00 4.25  0  93   ARG K CZ    1 
ATOM   44156 N NH1   . ARG K 11 93   ? 195.162 250.205 161.165 1.00 5.58  1  93   ARG K NH1   1 
ATOM   44157 N NH2   . ARG K 11 93   ? 195.201 252.492 161.108 1.00 2.12  0  93   ARG K NH2   1 
ATOM   44158 N N     . GLU K 11 94   ? 201.375 251.684 157.553 1.00 5.18  0  94   GLU K N     1 
ATOM   44159 C CA    . GLU K 11 94   ? 201.799 252.838 156.761 1.00 3.33  0  94   GLU K CA    1 
ATOM   44160 C C     . GLU K 11 94   ? 202.844 252.468 155.714 1.00 3.60  0  94   GLU K C     1 
ATOM   44161 O O     . GLU K 11 94   ? 202.935 253.124 154.670 1.00 7.79  0  94   GLU K O     1 
ATOM   44162 C CB    . GLU K 11 94   ? 202.323 253.948 157.673 1.00 2.29  0  94   GLU K CB    1 
ATOM   44163 C CG    . GLU K 11 94   ? 203.640 253.664 158.407 1.00 3.10  0  94   GLU K CG    1 
ATOM   44164 C CD    . GLU K 11 94   ? 203.580 252.423 159.270 1.00 5.92  0  94   GLU K CD    1 
ATOM   44165 O OE1   . GLU K 11 94   ? 202.645 252.320 160.088 1.00 0.00  0  94   GLU K OE1   1 
ATOM   44166 O OE2   . GLU K 11 94   ? 204.458 251.547 159.130 1.00 7.13  -1 94   GLU K OE2   1 
ATOM   44167 N N     . SER K 11 95   ? 203.659 251.447 155.976 1.00 2.46  0  95   SER K N     1 
ATOM   44168 C CA    . SER K 11 95   ? 204.687 251.073 155.009 1.00 3.20  0  95   SER K CA    1 
ATOM   44169 C C     . SER K 11 95   ? 204.059 250.520 153.736 1.00 4.78  0  95   SER K C     1 
ATOM   44170 O O     . SER K 11 95   ? 204.542 250.781 152.625 1.00 0.00  0  95   SER K O     1 
ATOM   44171 C CB    . SER K 11 95   ? 205.651 250.063 155.633 1.00 4.28  0  95   SER K CB    1 
ATOM   44172 O OG    . SER K 11 95   ? 205.325 248.740 155.244 1.00 5.34  0  95   SER K OG    1 
ATOM   44173 N N     . THR K 11 96   ? 202.961 249.777 153.878 1.00 4.61  0  96   THR K N     1 
ATOM   44174 C CA    . THR K 11 96   ? 202.221 249.321 152.710 1.00 2.38  0  96   THR K CA    1 
ATOM   44175 C C     . THR K 11 96   ? 201.734 250.502 151.879 1.00 2.22  0  96   THR K C     1 
ATOM   44176 O O     . THR K 11 96   ? 201.893 250.515 150.655 1.00 7.95  0  96   THR K O     1 
ATOM   44177 C CB    . THR K 11 96   ? 201.033 248.461 153.144 1.00 1.58  0  96   THR K CB    1 
ATOM   44178 O OG1   . THR K 11 96   ? 201.482 247.379 153.970 1.00 5.31  0  96   THR K OG1   1 
ATOM   44179 C CG2   . THR K 11 96   ? 200.354 247.878 151.935 1.00 5.38  0  96   THR K CG2   1 
ATOM   44180 N N     . ILE K 11 97   ? 201.138 251.503 152.532 1.00 2.19  0  97   ILE K N     1 
ATOM   44181 C CA    . ILE K 11 97   ? 200.627 252.669 151.820 1.00 5.71  0  97   ILE K CA    1 
ATOM   44182 C C     . ILE K 11 97   ? 201.761 253.420 151.129 1.00 3.69  0  97   ILE K C     1 
ATOM   44183 O O     . ILE K 11 97   ? 201.625 253.847 149.976 1.00 5.01  0  97   ILE K O     1 
ATOM   44184 C CB    . ILE K 11 97   ? 199.842 253.583 152.776 1.00 0.98  0  97   ILE K CB    1 
ATOM   44185 C CG1   . ILE K 11 97   ? 198.976 252.750 153.721 1.00 1.47  0  97   ILE K CG1   1 
ATOM   44186 C CG2   . ILE K 11 97   ? 198.967 254.540 151.994 1.00 1.63  0  97   ILE K CG2   1 
ATOM   44187 C CD1   . ILE K 11 97   ? 198.347 253.548 154.835 1.00 3.68  0  97   ILE K CD1   1 
ATOM   44188 N N     . ARG K 11 98   ? 202.898 253.585 151.806 1.00 0.80  0  98   ARG K N     1 
ATOM   44189 C CA    . ARG K 11 98   ? 204.022 254.256 151.160 1.00 0.92  0  98   ARG K CA    1 
ATOM   44190 C C     . ARG K 11 98   ? 204.534 253.504 149.946 1.00 0.00  0  98   ARG K C     1 
ATOM   44191 O O     . ARG K 11 98   ? 204.753 254.122 148.899 1.00 4.42  0  98   ARG K O     1 
ATOM   44192 C CB    . ARG K 11 98   ? 205.184 254.454 152.125 1.00 0.00  0  98   ARG K CB    1 
ATOM   44193 C CG    . ARG K 11 98   ? 205.111 255.727 152.927 1.00 3.07  0  98   ARG K CG    1 
ATOM   44194 C CD    . ARG K 11 98   ? 206.130 255.720 154.047 1.00 2.73  0  98   ARG K CD    1 
ATOM   44195 N NE    . ARG K 11 98   ? 205.712 256.567 155.153 1.00 7.16  0  98   ARG K NE    1 
ATOM   44196 C CZ    . ARG K 11 98   ? 206.168 257.794 155.364 1.00 4.17  0  98   ARG K CZ    1 
ATOM   44197 N NH1   . ARG K 11 98   ? 207.070 258.342 154.566 1.00 3.76  1  98   ARG K NH1   1 
ATOM   44198 N NH2   . ARG K 11 98   ? 205.702 258.489 156.397 1.00 1.12  0  98   ARG K NH2   1 
ATOM   44199 N N     . ALA K 11 99   ? 204.747 252.197 150.059 1.00 1.30  0  99   ALA K N     1 
ATOM   44200 C CA    . ALA K 11 99   ? 205.205 251.426 148.916 1.00 3.13  0  99   ALA K CA    1 
ATOM   44201 C C     . ALA K 11 99   ? 204.200 251.440 147.780 1.00 1.07  0  99   ALA K C     1 
ATOM   44202 O O     . ALA K 11 99   ? 204.602 251.466 146.611 1.00 6.41  0  99   ALA K O     1 
ATOM   44203 C CB    . ALA K 11 99   ? 205.500 249.986 149.330 1.00 2.18  0  99   ALA K CB    1 
ATOM   44204 N N     . LEU K 11 100  ? 202.905 251.441 148.105 1.00 4.84  0  100  LEU K N     1 
ATOM   44205 C CA    . LEU K 11 100  ? 201.876 251.621 147.089 1.00 0.00  0  100  LEU K CA    1 
ATOM   44206 C C     . LEU K 11 100  ? 201.985 252.991 146.433 1.00 3.82  0  100  LEU K C     1 
ATOM   44207 O O     . LEU K 11 100  ? 201.697 253.142 145.240 1.00 1.48  0  100  LEU K O     1 
ATOM   44208 C CB    . LEU K 11 100  ? 200.494 251.426 147.712 1.00 2.79  0  100  LEU K CB    1 
ATOM   44209 C CG    . LEU K 11 100  ? 200.079 249.983 148.013 1.00 4.21  0  100  LEU K CG    1 
ATOM   44210 C CD1   . LEU K 11 100  ? 199.053 249.940 149.128 1.00 0.98  0  100  LEU K CD1   1 
ATOM   44211 C CD2   . LEU K 11 100  ? 199.530 249.317 146.760 1.00 1.93  0  100  LEU K CD2   1 
ATOM   44212 N N     . ASN K 11 101  ? 202.385 254.002 147.202 1.00 0.00  0  101  ASN K N     1 
ATOM   44213 C CA    . ASN K 11 101  ? 202.554 255.337 146.639 1.00 3.24  0  101  ASN K CA    1 
ATOM   44214 C C     . ASN K 11 101  ? 203.809 255.436 145.779 1.00 5.54  0  101  ASN K C     1 
ATOM   44215 O O     . ASN K 11 101  ? 203.789 256.080 144.723 1.00 0.71  0  101  ASN K O     1 
ATOM   44216 C CB    . ASN K 11 101  ? 202.607 256.373 147.758 1.00 3.92  0  101  ASN K CB    1 
ATOM   44217 C CG    . ASN K 11 101  ? 202.901 257.753 147.241 1.00 3.05  0  101  ASN K CG    1 
ATOM   44218 O OD1   . ASN K 11 101  ? 203.916 258.360 147.584 1.00 4.67  0  101  ASN K OD1   1 
ATOM   44219 N ND2   . ASN K 11 101  ? 202.003 258.270 146.409 1.00 3.52  0  101  ASN K ND2   1 
ATOM   44220 N N     . ALA K 11 102  ? 204.906 254.813 146.213 1.00 3.30  0  102  ALA K N     1 
ATOM   44221 C CA    . ALA K 11 102  ? 206.151 254.869 145.453 1.00 6.12  0  102  ALA K CA    1 
ATOM   44222 C C     . ALA K 11 102  ? 206.084 253.981 144.216 1.00 3.19  0  102  ALA K C     1 
ATOM   44223 O O     . ALA K 11 102  ? 206.848 254.168 143.261 1.00 1.88  0  102  ALA K O     1 
ATOM   44224 C CB    . ALA K 11 102  ? 207.324 254.455 146.341 1.00 0.00  0  102  ALA K CB    1 
ATOM   44225 N N     . ALA K 11 103  ? 205.181 252.999 144.221 1.00 6.49  0  103  ALA K N     1 
ATOM   44226 C CA    . ALA K 11 103  ? 205.063 252.085 143.091 1.00 3.90  0  103  ALA K CA    1 
ATOM   44227 C C     . ALA K 11 103  ? 204.756 252.822 141.795 1.00 0.15  0  103  ALA K C     1 
ATOM   44228 O O     . ALA K 11 103  ? 205.296 252.476 140.736 1.00 2.02  0  103  ALA K O     1 
ATOM   44229 C CB    . ALA K 11 103  ? 203.975 251.045 143.370 1.00 1.74  0  103  ALA K CB    1 
ATOM   44230 N N     . GLY K 11 104  ? 203.900 253.835 141.856 1.00 6.98  0  104  GLY K N     1 
ATOM   44231 C CA    . GLY K 11 104  ? 203.421 254.490 140.659 1.00 1.23  0  104  GLY K CA    1 
ATOM   44232 C C     . GLY K 11 104  ? 201.912 254.600 140.638 1.00 3.51  0  104  GLY K C     1 
ATOM   44233 O O     . GLY K 11 104  ? 201.310 254.806 139.579 1.00 0.00  0  104  GLY K O     1 
ATOM   44234 N N     . PHE K 11 105  ? 201.294 254.412 141.801 1.00 5.14  0  105  PHE K N     1 
ATOM   44235 C CA    . PHE K 11 105  ? 199.865 254.614 141.990 1.00 4.33  0  105  PHE K CA    1 
ATOM   44236 C C     . PHE K 11 105  ? 199.607 255.968 142.640 1.00 2.67  0  105  PHE K C     1 
ATOM   44237 O O     . PHE K 11 105  ? 200.417 256.466 143.426 1.00 3.50  0  105  PHE K O     1 
ATOM   44238 C CB    . PHE K 11 105  ? 199.272 253.506 142.863 1.00 0.96  0  105  PHE K CB    1 
ATOM   44239 C CG    . PHE K 11 105  ? 199.080 252.199 142.154 1.00 0.99  0  105  PHE K CG    1 
ATOM   44240 C CD1   . PHE K 11 105  ? 198.052 252.034 141.238 1.00 4.21  0  105  PHE K CD1   1 
ATOM   44241 C CD2   . PHE K 11 105  ? 199.910 251.124 142.418 1.00 6.03  0  105  PHE K CD2   1 
ATOM   44242 C CE1   . PHE K 11 105  ? 197.870 250.820 140.589 1.00 1.91  0  105  PHE K CE1   1 
ATOM   44243 C CE2   . PHE K 11 105  ? 199.728 249.914 141.775 1.00 0.00  0  105  PHE K CE2   1 
ATOM   44244 C CZ    . PHE K 11 105  ? 198.713 249.763 140.862 1.00 6.51  0  105  PHE K CZ    1 
ATOM   44245 N N     . ARG K 11 106  ? 198.466 256.563 142.306 1.00 4.58  0  106  ARG K N     1 
ATOM   44246 C CA    . ARG K 11 106  ? 198.071 257.863 142.847 1.00 0.00  0  106  ARG K CA    1 
ATOM   44247 C C     . ARG K 11 106  ? 196.915 257.642 143.818 1.00 4.83  0  106  ARG K C     1 
ATOM   44248 O O     . ARG K 11 106  ? 195.762 257.477 143.420 1.00 3.80  0  106  ARG K O     1 
ATOM   44249 C CB    . ARG K 11 106  ? 197.709 258.821 141.720 1.00 4.86  0  106  ARG K CB    1 
ATOM   44250 C CG    . ARG K 11 106  ? 197.425 260.250 142.152 1.00 1.77  0  106  ARG K CG    1 
ATOM   44251 C CD    . ARG K 11 106  ? 196.103 260.717 141.568 1.00 0.00  0  106  ARG K CD    1 
ATOM   44252 N NE    . ARG K 11 106  ? 195.486 261.771 142.358 1.00 1.36  0  106  ARG K NE    1 
ATOM   44253 C CZ    . ARG K 11 106  ? 194.212 262.124 142.269 1.00 3.46  0  106  ARG K CZ    1 
ATOM   44254 N NH1   . ARG K 11 106  ? 193.380 261.510 141.443 1.00 0.39  1  106  ARG K NH1   1 
ATOM   44255 N NH2   . ARG K 11 106  ? 193.758 263.110 143.037 1.00 0.44  0  106  ARG K NH2   1 
ATOM   44256 N N     . ILE K 11 107  ? 197.235 257.648 145.114 1.00 4.65  0  107  ILE K N     1 
ATOM   44257 C CA    . ILE K 11 107  ? 196.235 257.356 146.137 1.00 0.10  0  107  ILE K CA    1 
ATOM   44258 C C     . ILE K 11 107  ? 195.235 258.501 146.203 1.00 1.59  0  107  ILE K C     1 
ATOM   44259 O O     . ILE K 11 107  ? 195.598 259.645 146.500 1.00 4.40  0  107  ILE K O     1 
ATOM   44260 C CB    . ILE K 11 107  ? 196.903 257.113 147.495 1.00 2.06  0  107  ILE K CB    1 
ATOM   44261 C CG1   . ILE K 11 107  ? 197.531 255.719 147.528 1.00 2.12  0  107  ILE K CG1   1 
ATOM   44262 C CG2   . ILE K 11 107  ? 195.885 257.253 148.618 1.00 0.00  0  107  ILE K CG2   1 
ATOM   44263 C CD1   . ILE K 11 107  ? 198.802 255.616 148.345 1.00 0.14  0  107  ILE K CD1   1 
ATOM   44264 N N     . THR K 11 108  ? 193.966 258.196 145.915 1.00 6.73  0  108  THR K N     1 
ATOM   44265 C CA    . THR K 11 108  ? 192.890 259.176 145.940 1.00 3.22  0  108  THR K CA    1 
ATOM   44266 C C     . THR K 11 108  ? 192.009 259.092 147.179 1.00 0.00  0  108  THR K C     1 
ATOM   44267 O O     . THR K 11 108  ? 191.483 260.122 147.606 1.00 5.58  0  108  THR K O     1 
ATOM   44268 C CB    . THR K 11 108  ? 192.019 259.047 144.682 1.00 3.33  0  108  THR K CB    1 
ATOM   44269 O OG1   . THR K 11 108  ? 191.099 257.956 144.833 1.00 6.72  0  108  THR K OG1   1 
ATOM   44270 C CG2   . THR K 11 108  ? 192.884 258.834 143.462 1.00 2.64  0  108  THR K CG2   1 
ATOM   44271 N N     . ASN K 11 109  ? 191.802 257.907 147.744 1.00 0.00  0  109  ASN K N     1 
ATOM   44272 C CA    . ASN K 11 109  ? 191.117 257.809 149.027 1.00 6.81  0  109  ASN K CA    1 
ATOM   44273 C C     . ASN K 11 109  ? 191.933 256.915 149.947 1.00 1.29  0  109  ASN K C     1 
ATOM   44274 O O     . ASN K 11 109  ? 192.627 256.012 149.476 1.00 5.50  0  109  ASN K O     1 
ATOM   44275 C CB    . ASN K 11 109  ? 189.707 257.228 148.894 1.00 2.90  0  109  ASN K CB    1 
ATOM   44276 C CG    . ASN K 11 109  ? 188.637 258.292 148.899 1.00 3.45  0  109  ASN K CG    1 
ATOM   44277 O OD1   . ASN K 11 109  ? 188.695 259.234 149.682 1.00 4.88  0  109  ASN K OD1   1 
ATOM   44278 N ND2   . ASN K 11 109  ? 187.614 258.105 148.080 1.00 3.23  0  109  ASN K ND2   1 
ATOM   44279 N N     . ILE K 11 110  ? 191.835 257.161 151.254 1.00 4.13  0  110  ILE K N     1 
ATOM   44280 C CA    . ILE K 11 110  ? 192.352 256.227 152.252 1.00 7.05  0  110  ILE K CA    1 
ATOM   44281 C C     . ILE K 11 110  ? 191.338 256.131 153.390 1.00 3.59  0  110  ILE K C     1 
ATOM   44282 O O     . ILE K 11 110  ? 191.082 257.119 154.087 1.00 0.69  0  110  ILE K O     1 
ATOM   44283 C CB    . ILE K 11 110  ? 193.746 256.618 152.771 1.00 0.20  0  110  ILE K CB    1 
ATOM   44284 C CG1   . ILE K 11 110  ? 194.094 255.883 154.057 1.00 3.31  0  110  ILE K CG1   1 
ATOM   44285 C CG2   . ILE K 11 110  ? 193.863 258.102 153.003 1.00 2.64  0  110  ILE K CG2   1 
ATOM   44286 C CD1   . ILE K 11 110  ? 195.506 256.189 154.476 1.00 2.10  0  110  ILE K CD1   1 
ATOM   44287 N N     . THR K 11 111  ? 190.751 254.947 153.565 1.00 6.43  0  111  THR K N     1 
ATOM   44288 C CA    . THR K 11 111  ? 189.747 254.677 154.587 1.00 1.44  0  111  THR K CA    1 
ATOM   44289 C C     . THR K 11 111  ? 190.285 253.684 155.614 1.00 1.42  0  111  THR K C     1 
ATOM   44290 O O     . THR K 11 111  ? 190.919 252.686 155.252 1.00 3.74  0  111  THR K O     1 
ATOM   44291 C CB    . THR K 11 111  ? 188.460 254.116 153.953 1.00 3.98  0  111  THR K CB    1 
ATOM   44292 O OG1   . THR K 11 111  ? 188.125 254.879 152.787 1.00 4.15  0  111  THR K OG1   1 
ATOM   44293 C CG2   . THR K 11 111  ? 187.309 254.145 154.934 1.00 7.65  0  111  THR K CG2   1 
ATOM   44294 N N     . ASP K 11 112  ? 190.020 253.946 156.894 1.00 2.54  0  112  ASP K N     1 
ATOM   44295 C CA    . ASP K 11 112  ? 190.308 252.987 157.952 1.00 1.56  0  112  ASP K CA    1 
ATOM   44296 C C     . ASP K 11 112  ? 189.038 252.230 158.312 1.00 2.12  0  112  ASP K C     1 
ATOM   44297 O O     . ASP K 11 112  ? 188.021 252.840 158.656 1.00 5.06  0  112  ASP K O     1 
ATOM   44298 C CB    . ASP K 11 112  ? 190.872 253.673 159.192 1.00 1.52  0  112  ASP K CB    1 
ATOM   44299 C CG    . ASP K 11 112  ? 191.142 252.700 160.324 1.00 2.38  0  112  ASP K CG    1 
ATOM   44300 O OD1   . ASP K 11 112  ? 191.284 251.490 160.052 1.00 0.00  0  112  ASP K OD1   1 
ATOM   44301 O OD2   . ASP K 11 112  ? 191.228 253.142 161.489 1.00 0.00  -1 112  ASP K OD2   1 
ATOM   44302 N N     . VAL K 11 113  ? 189.105 250.899 158.241 1.00 0.00  0  113  VAL K N     1 
ATOM   44303 C CA    . VAL K 11 113  ? 187.912 250.065 158.317 1.00 2.45  0  113  VAL K CA    1 
ATOM   44304 C C     . VAL K 11 113  ? 188.095 248.915 159.300 1.00 4.91  0  113  VAL K C     1 
ATOM   44305 O O     . VAL K 11 113  ? 187.439 247.877 159.171 1.00 7.16  0  113  VAL K O     1 
ATOM   44306 C CB    . VAL K 11 113  ? 187.531 249.529 156.923 1.00 0.00  0  113  VAL K CB    1 
ATOM   44307 C CG1   . VAL K 11 113  ? 187.061 250.653 156.032 1.00 6.65  0  113  VAL K CG1   1 
ATOM   44308 C CG2   . VAL K 11 113  ? 188.709 248.863 156.274 1.00 1.10  0  113  VAL K CG2   1 
ATOM   44309 N N     . THR K 11 114  ? 188.980 249.078 160.271 1.00 0.67  0  114  THR K N     1 
ATOM   44310 C CA    . THR K 11 114  ? 189.140 248.071 161.314 1.00 0.31  0  114  THR K CA    1 
ATOM   44311 C C     . THR K 11 114  ? 187.805 247.862 162.022 1.00 1.91  0  114  THR K C     1 
ATOM   44312 O O     . THR K 11 114  ? 187.181 248.843 162.435 1.00 0.00  0  114  THR K O     1 
ATOM   44313 C CB    . THR K 11 114  ? 190.208 248.498 162.311 1.00 4.50  0  114  THR K CB    1 
ATOM   44314 O OG1   . THR K 11 114  ? 191.347 249.010 161.606 1.00 5.60  0  114  THR K OG1   1 
ATOM   44315 C CG2   . THR K 11 114  ? 190.632 247.333 163.170 1.00 1.02  0  114  THR K CG2   1 
ATOM   44316 N N     . PRO K 11 115  ? 187.318 246.627 162.153 1.00 0.00  0  115  PRO K N     1 
ATOM   44317 C CA    . PRO K 11 115  ? 185.975 246.423 162.715 1.00 0.00  0  115  PRO K CA    1 
ATOM   44318 C C     . PRO K 11 115  ? 185.971 246.617 164.225 1.00 1.36  0  115  PRO K C     1 
ATOM   44319 O O     . PRO K 11 115  ? 186.950 246.302 164.906 1.00 1.92  0  115  PRO K O     1 
ATOM   44320 C CB    . PRO K 11 115  ? 185.637 244.975 162.329 1.00 1.10  0  115  PRO K CB    1 
ATOM   44321 C CG    . PRO K 11 115  ? 186.844 244.433 161.599 1.00 0.00  0  115  PRO K CG    1 
ATOM   44322 C CD    . PRO K 11 115  ? 187.987 245.350 161.856 1.00 0.00  0  115  PRO K CD    1 
ATOM   44323 N N     . ILE K 11 116  ? 184.864 247.141 164.744 1.00 0.00  0  116  ILE K N     1 
ATOM   44324 C CA    . ILE K 11 116  ? 184.683 247.381 166.170 1.00 1.79  0  116  ILE K CA    1 
ATOM   44325 C C     . ILE K 11 116  ? 183.351 246.768 166.583 1.00 2.08  0  116  ILE K C     1 
ATOM   44326 O O     . ILE K 11 116  ? 182.300 247.195 166.096 1.00 0.00  0  116  ILE K O     1 
ATOM   44327 C CB    . ILE K 11 116  ? 184.703 248.874 166.549 1.00 3.19  0  116  ILE K CB    1 
ATOM   44328 C CG1   . ILE K 11 116  ? 185.807 249.674 165.840 1.00 0.00  0  116  ILE K CG1   1 
ATOM   44329 C CG2   . ILE K 11 116  ? 184.796 249.037 168.079 1.00 0.00  0  116  ILE K CG2   1 
ATOM   44330 C CD1   . ILE K 11 116  ? 185.462 250.150 164.436 1.00 5.09  0  116  ILE K CD1   1 
ATOM   44331 N N     . PRO K 11 117  ? 183.327 245.792 167.488 1.00 4.60  0  117  PRO K N     1 
ATOM   44332 C CA    . PRO K 11 117  ? 182.043 245.343 168.030 1.00 0.00  0  117  PRO K CA    1 
ATOM   44333 C C     . PRO K 11 117  ? 181.433 246.397 168.937 1.00 0.00  0  117  PRO K C     1 
ATOM   44334 O O     . PRO K 11 117  ? 182.117 247.031 169.742 1.00 0.56  0  117  PRO K O     1 
ATOM   44335 C CB    . PRO K 11 117  ? 182.406 244.077 168.816 1.00 0.67  0  117  PRO K CB    1 
ATOM   44336 C CG    . PRO K 11 117  ? 183.782 243.707 168.357 1.00 3.09  0  117  PRO K CG    1 
ATOM   44337 C CD    . PRO K 11 117  ? 184.444 244.992 168.008 1.00 1.46  0  117  PRO K CD    1 
ATOM   44338 N N     . HIS K 11 118  ? 180.125 246.584 168.794 1.00 1.73  0  118  HIS K N     1 
ATOM   44339 C CA    . HIS K 11 118  ? 179.390 247.490 169.672 1.00 0.00  0  118  HIS K CA    1 
ATOM   44340 C C     . HIS K 11 118  ? 178.796 246.735 170.853 1.00 3.90  0  118  HIS K C     1 
ATOM   44341 O O     . HIS K 11 118  ? 177.579 246.589 170.941 1.00 0.44  0  118  HIS K O     1 
ATOM   44342 C CB    . HIS K 11 118  ? 178.272 248.206 168.914 1.00 1.02  0  118  HIS K CB    1 
ATOM   44343 C CG    . HIS K 11 118  ? 178.759 249.151 167.865 1.00 0.00  0  118  HIS K CG    1 
ATOM   44344 N ND1   . HIS K 11 118  ? 177.906 249.823 167.016 1.00 0.00  0  118  HIS K ND1   1 
ATOM   44345 C CD2   . HIS K 11 118  ? 180.010 249.528 167.516 1.00 0.93  0  118  HIS K CD2   1 
ATOM   44346 C CE1   . HIS K 11 118  ? 178.612 250.573 166.191 1.00 0.38  0  118  HIS K CE1   1 
ATOM   44347 N NE2   . HIS K 11 118  ? 179.891 250.411 166.472 1.00 0.21  0  118  HIS K NE2   1 
ATOM   44348 N N     . GLY K 11 120  ? 178.891 242.694 171.494 1.00 0.00  0  120  GLY K N     1 
ATOM   44349 C CA    . GLY K 11 120  ? 179.682 241.804 170.669 1.00 0.00  0  120  GLY K CA    1 
ATOM   44350 C C     . GLY K 11 120  ? 179.875 240.419 171.248 1.00 0.89  0  120  GLY K C     1 
ATOM   44351 O O     . GLY K 11 120  ? 179.172 240.010 172.173 1.00 1.12  0  120  GLY K O     1 
ATOM   44352 N N     . CYS K 11 121  ? 180.842 239.693 170.698 1.00 3.79  0  121  CYS K N     1 
ATOM   44353 C CA    . CYS K 11 121  ? 181.168 238.362 171.187 1.00 0.00  0  121  CYS K CA    1 
ATOM   44354 C C     . CYS K 11 121  ? 182.237 238.431 172.267 1.00 1.60  0  121  CYS K C     1 
ATOM   44355 O O     . CYS K 11 121  ? 183.040 239.365 172.313 1.00 0.00  0  121  CYS K O     1 
ATOM   44356 C CB    . CYS K 11 121  ? 181.657 237.471 170.045 1.00 0.00  0  121  CYS K CB    1 
ATOM   44357 S SG    . CYS K 11 121  ? 180.464 237.196 168.728 1.00 0.00  0  121  CYS K SG    1 
ATOM   44358 N N     . ARG K 11 122  ? 182.236 237.439 173.142 1.00 0.00  0  122  ARG K N     1 
ATOM   44359 C CA    . ARG K 11 122  ? 183.291 237.316 174.130 1.00 0.00  0  122  ARG K CA    1 
ATOM   44360 C C     . ARG K 11 122  ? 184.620 237.030 173.434 1.00 1.20  0  122  ARG K C     1 
ATOM   44361 O O     . ARG K 11 122  ? 184.707 236.072 172.651 1.00 0.00  0  122  ARG K O     1 
ATOM   44362 C CB    . ARG K 11 122  ? 182.969 236.199 175.114 1.00 0.00  0  122  ARG K CB    1 
ATOM   44363 C CG    . ARG K 11 122  ? 183.862 236.182 176.344 1.00 0.00  0  122  ARG K CG    1 
ATOM   44364 C CD    . ARG K 11 122  ? 183.552 235.003 177.225 1.00 0.00  0  122  ARG K CD    1 
ATOM   44365 N NE    . ARG K 11 122  ? 184.473 234.892 178.345 1.00 0.00  0  122  ARG K NE    1 
ATOM   44366 C CZ    . ARG K 11 122  ? 184.141 235.173 179.596 1.00 0.00  0  122  ARG K CZ    1 
ATOM   44367 N NH1   . ARG K 11 122  ? 182.943 235.639 179.901 1.00 0.00  1  122  ARG K NH1   1 
ATOM   44368 N NH2   . ARG K 11 122  ? 185.033 234.983 180.563 1.00 0.00  0  122  ARG K NH2   1 
ATOM   44369 N N     . PRO K 11 123  ? 185.655 237.823 173.680 1.00 0.38  0  123  PRO K N     1 
ATOM   44370 C CA    . PRO K 11 123  ? 186.964 237.554 173.081 1.00 0.00  0  123  PRO K CA    1 
ATOM   44371 C C     . PRO K 11 123  ? 187.623 236.353 173.731 1.00 0.58  0  123  PRO K C     1 
ATOM   44372 O O     . PRO K 11 123  ? 187.176 235.894 174.794 1.00 0.00  0  123  PRO K O     1 
ATOM   44373 C CB    . PRO K 11 123  ? 187.754 238.843 173.365 1.00 1.07  0  123  PRO K CB    1 
ATOM   44374 C CG    . PRO K 11 123  ? 186.764 239.835 173.847 1.00 0.52  0  123  PRO K CG    1 
ATOM   44375 C CD    . PRO K 11 123  ? 185.650 239.072 174.455 1.00 0.88  0  123  PRO K CD    1 
ATOM   44376 N N     . PRO K 11 124  ? 188.681 235.807 173.130 1.00 0.00  0  124  PRO K N     1 
ATOM   44377 C CA    . PRO K 11 124  ? 189.416 234.712 173.776 1.00 3.21  0  124  PRO K CA    1 
ATOM   44378 C C     . PRO K 11 124  ? 190.128 235.201 175.027 1.00 0.93  0  124  PRO K C     1 
ATOM   44379 O O     . PRO K 11 124  ? 190.339 236.397 175.234 1.00 7.45  0  124  PRO K O     1 
ATOM   44380 C CB    . PRO K 11 124  ? 190.414 234.257 172.705 1.00 0.29  0  124  PRO K CB    1 
ATOM   44381 C CG    . PRO K 11 124  ? 189.955 234.887 171.435 1.00 0.48  0  124  PRO K CG    1 
ATOM   44382 C CD    . PRO K 11 124  ? 189.252 236.145 171.818 1.00 0.00  0  124  PRO K CD    1 
ATOM   44383 N N     . LYS K 11 125  ? 190.509 234.247 175.872 1.00 4.63  0  125  LYS K N     1 
ATOM   44384 C CA    . LYS K 11 125  ? 191.104 234.587 177.157 1.00 0.86  0  125  LYS K CA    1 
ATOM   44385 C C     . LYS K 11 125  ? 192.518 235.144 176.997 1.00 1.70  0  125  LYS K C     1 
ATOM   44386 O O     . LYS K 11 125  ? 193.200 234.927 175.994 1.00 0.34  0  125  LYS K O     1 
ATOM   44387 C CB    . LYS K 11 125  ? 191.111 233.374 178.087 1.00 1.53  0  125  LYS K CB    1 
ATOM   44388 C CG    . LYS K 11 125  ? 192.020 232.254 177.671 1.00 0.00  0  125  LYS K CG    1 
ATOM   44389 C CD    . LYS K 11 125  ? 191.804 231.052 178.560 1.00 0.86  0  125  LYS K CD    1 
ATOM   44390 C CE    . LYS K 11 125  ? 192.699 229.905 178.159 1.00 1.48  0  125  LYS K CE    1 
ATOM   44391 N NZ    . LYS K 11 125  ? 192.853 228.915 179.265 1.00 0.21  1  125  LYS K NZ    1 
ATOM   44392 N N     . LYS K 11 126  ? 192.933 235.896 178.013 1.00 5.60  0  126  LYS K N     1 
ATOM   44393 C CA    . LYS K 11 126  ? 194.239 236.540 178.034 1.00 3.08  0  126  LYS K CA    1 
ATOM   44394 C C     . LYS K 11 126  ? 195.348 235.509 178.178 1.00 1.29  0  126  LYS K C     1 
ATOM   44395 O O     . LYS K 11 126  ? 195.178 234.479 178.834 1.00 9.09  0  126  LYS K O     1 
ATOM   44396 C CB    . LYS K 11 126  ? 194.299 237.537 179.186 1.00 1.95  0  126  LYS K CB    1 
ATOM   44397 C CG    . LYS K 11 126  ? 195.050 238.817 178.892 1.00 0.00  0  126  LYS K CG    1 
ATOM   44398 C CD    . LYS K 11 126  ? 194.588 239.920 179.819 1.00 1.33  0  126  LYS K CD    1 
ATOM   44399 C CE    . LYS K 11 126  ? 195.547 240.096 180.994 1.00 0.00  0  126  LYS K CE    1 
ATOM   44400 N NZ    . LYS K 11 126  ? 196.822 240.725 180.563 1.00 0.00  1  126  LYS K NZ    1 
ATOM   44401 N N     . ARG K 11 127  ? 196.493 235.795 177.570 1.00 2.08  0  127  ARG K N     1 
ATOM   44402 C CA    . ARG K 11 127  ? 197.625 234.886 177.635 1.00 0.00  0  127  ARG K CA    1 
ATOM   44403 C C     . ARG K 11 127  ? 198.468 235.176 178.869 1.00 0.00  0  127  ARG K C     1 
ATOM   44404 O O     . ARG K 11 127  ? 198.704 236.334 179.221 1.00 2.76  0  127  ARG K O     1 
ATOM   44405 C CB    . ARG K 11 127  ? 198.479 235.006 176.375 1.00 1.85  0  127  ARG K CB    1 
ATOM   44406 C CG    . ARG K 11 127  ? 197.662 235.032 175.098 1.00 1.45  0  127  ARG K CG    1 
ATOM   44407 C CD    . ARG K 11 127  ? 198.544 235.280 173.898 1.00 0.00  0  127  ARG K CD    1 
ATOM   44408 N NE    . ARG K 11 127  ? 199.534 234.228 173.716 1.00 1.53  0  127  ARG K NE    1 
ATOM   44409 C CZ    . ARG K 11 127  ? 200.844 234.428 173.739 1.00 0.00  0  127  ARG K CZ    1 
ATOM   44410 N NH1   . ARG K 11 127  ? 201.354 235.627 173.965 1.00 0.00  1  127  ARG K NH1   1 
ATOM   44411 N NH2   . ARG K 11 127  ? 201.661 233.402 173.528 1.00 0.00  0  127  ARG K NH2   1 
ATOM   44412 N N     . ARG K 11 128  ? 198.914 234.118 179.525 1.00 0.00  0  128  ARG K N     1 
ATOM   44413 C CA    . ARG K 11 128  ? 199.718 234.225 180.737 1.00 0.00  0  128  ARG K CA    1 
ATOM   44414 C C     . ARG K 11 128  ? 201.139 233.786 180.393 1.00 0.23  0  128  ARG K C     1 
ATOM   44415 O O     . ARG K 11 128  ? 201.435 232.594 180.318 1.00 1.92  0  128  ARG K O     1 
ATOM   44416 C CB    . ARG K 11 128  ? 199.104 233.397 181.865 1.00 3.85  0  128  ARG K CB    1 
ATOM   44417 C CG    . ARG K 11 128  ? 197.635 233.735 182.115 1.00 2.80  0  128  ARG K CG    1 
ATOM   44418 C CD    . ARG K 11 128  ? 197.110 233.161 183.416 1.00 0.00  0  128  ARG K CD    1 
ATOM   44419 N NE    . ARG K 11 128  ? 197.098 231.704 183.426 1.00 0.00  0  128  ARG K NE    1 
ATOM   44420 C CZ    . ARG K 11 128  ? 196.182 230.957 182.828 1.00 0.00  0  128  ARG K CZ    1 
ATOM   44421 N NH1   . ARG K 11 128  ? 195.222 231.498 182.096 1.00 2.48  1  128  ARG K NH1   1 
ATOM   44422 N NH2   . ARG K 11 128  ? 196.232 229.638 182.969 1.00 0.00  0  128  ARG K NH2   1 
ATOM   44423 N N     . VAL K 11 129  ? 202.021 234.764 180.205 1.00 4.06  0  129  VAL K N     1 
ATOM   44424 C CA    . VAL K 11 129  ? 203.381 234.508 179.741 1.00 3.69  0  129  VAL K CA    1 
ATOM   44425 C C     . VAL K 11 129  ? 204.434 235.116 180.671 1.00 3.62  0  129  VAL K C     1 
ATOM   44426 O O     . VAL K 11 129  ? 205.552 234.603 180.768 1.00 3.72  0  129  VAL K O     1 
ATOM   44427 C CB    . VAL K 11 129  ? 203.575 235.026 178.294 1.00 3.09  0  129  VAL K CB    1 
ATOM   44428 C CG1   . VAL K 11 129  ? 202.826 234.149 177.313 1.00 0.00  0  129  VAL K CG1   1 
ATOM   44429 C CG2   . VAL K 11 129  ? 203.115 236.469 178.164 1.00 3.30  0  129  VAL K CG2   1 
ATOM   44430 O OXT   . VAL K 11 129  ? 204.209 236.124 181.344 1.00 9.88  -1 129  VAL K OXT   1 
ATOM   44431 N N     . ALA L 12 2    ? 179.906 242.146 224.815 1.00 0.00  0  2    ALA L N     1 
ATOM   44432 C CA    . ALA L 12 2    ? 178.737 241.444 225.337 1.00 0.00  0  2    ALA L CA    1 
ATOM   44433 C C     . ALA L 12 2    ? 177.914 242.388 226.197 1.00 1.17  0  2    ALA L C     1 
ATOM   44434 O O     . ALA L 12 2    ? 178.441 243.022 227.099 1.00 0.00  0  2    ALA L O     1 
ATOM   44435 C CB    . ALA L 12 2    ? 179.152 240.227 226.139 1.00 0.00  0  2    ALA L CB    1 
ATOM   44436 N N     . THR L 12 3    ? 176.627 242.495 225.899 1.00 0.00  0  3    THR L N     1 
ATOM   44437 C CA    . THR L 12 3    ? 175.745 243.320 226.705 1.00 0.00  0  3    THR L CA    1 
ATOM   44438 C C     . THR L 12 3    ? 175.324 242.566 227.961 1.00 0.87  0  3    THR L C     1 
ATOM   44439 O O     . THR L 12 3    ? 175.619 241.382 228.131 1.00 0.00  0  3    THR L O     1 
ATOM   44440 C CB    . THR L 12 3    ? 174.519 243.744 225.896 1.00 1.48  0  3    THR L CB    1 
ATOM   44441 O OG1   . THR L 12 3    ? 173.709 242.598 225.609 1.00 0.00  0  3    THR L OG1   1 
ATOM   44442 C CG2   . THR L 12 3    ? 174.939 244.405 224.586 1.00 0.00  0  3    THR L CG2   1 
ATOM   44443 N N     . VAL L 12 4    ? 174.630 243.270 228.852 1.00 1.28  0  4    VAL L N     1 
ATOM   44444 C CA    . VAL L 12 4    ? 174.066 242.616 230.028 1.00 1.38  0  4    VAL L CA    1 
ATOM   44445 C C     . VAL L 12 4    ? 173.016 241.591 229.610 1.00 0.51  0  4    VAL L C     1 
ATOM   44446 O O     . VAL L 12 4    ? 172.926 240.501 230.186 1.00 1.02  0  4    VAL L O     1 
ATOM   44447 C CB    . VAL L 12 4    ? 173.516 243.682 231.002 1.00 0.00  0  4    VAL L CB    1 
ATOM   44448 C CG1   . VAL L 12 4    ? 172.151 244.187 230.597 1.00 0.14  0  4    VAL L CG1   1 
ATOM   44449 C CG2   . VAL L 12 4    ? 173.504 243.171 232.407 1.00 2.63  0  4    VAL L CG2   1 
ATOM   44450 N N     . ASN L 12 5    ? 172.238 241.908 228.572 1.00 0.32  0  5    ASN L N     1 
ATOM   44451 C CA    . ASN L 12 5    ? 171.168 241.024 228.123 1.00 0.00  0  5    ASN L CA    1 
ATOM   44452 C C     . ASN L 12 5    ? 171.722 239.736 227.535 1.00 0.00  0  5    ASN L C     1 
ATOM   44453 O O     . ASN L 12 5    ? 171.154 238.655 227.731 1.00 0.00  0  5    ASN L O     1 
ATOM   44454 C CB    . ASN L 12 5    ? 170.309 241.751 227.097 1.00 0.43  0  5    ASN L CB    1 
ATOM   44455 C CG    . ASN L 12 5    ? 169.143 242.465 227.722 1.00 3.29  0  5    ASN L CG    1 
ATOM   44456 O OD1   . ASN L 12 5    ? 168.945 242.405 228.931 1.00 0.00  0  5    ASN L OD1   1 
ATOM   44457 N ND2   . ASN L 12 5    ? 168.377 243.173 226.905 1.00 0.00  0  5    ASN L ND2   1 
ATOM   44458 N N     . GLN L 12 6    ? 172.828 239.831 226.797 1.00 2.57  0  6    GLN L N     1 
ATOM   44459 C CA    . GLN L 12 6    ? 173.420 238.631 226.228 1.00 1.28  0  6    GLN L CA    1 
ATOM   44460 C C     . GLN L 12 6    ? 173.972 237.713 227.310 1.00 0.00  0  6    GLN L C     1 
ATOM   44461 O O     . GLN L 12 6    ? 173.936 236.489 227.157 1.00 0.00  0  6    GLN L O     1 
ATOM   44462 C CB    . GLN L 12 6    ? 174.509 239.017 225.229 1.00 0.00  0  6    GLN L CB    1 
ATOM   44463 C CG    . GLN L 12 6    ? 173.982 239.803 224.043 1.00 0.00  0  6    GLN L CG    1 
ATOM   44464 C CD    . GLN L 12 6    ? 175.074 240.255 223.094 1.00 0.00  0  6    GLN L CD    1 
ATOM   44465 O OE1   . GLN L 12 6    ? 176.054 240.868 223.502 1.00 0.00  0  6    GLN L OE1   1 
ATOM   44466 N NE2   . GLN L 12 6    ? 174.900 239.956 221.812 1.00 0.00  0  6    GLN L NE2   1 
ATOM   44467 N N     . LEU L 12 7    ? 174.497 238.280 228.393 1.00 0.00  0  7    LEU L N     1 
ATOM   44468 C CA    . LEU L 12 7    ? 175.038 237.455 229.469 1.00 0.00  0  7    LEU L CA    1 
ATOM   44469 C C     . LEU L 12 7    ? 173.932 236.847 230.312 1.00 0.00  0  7    LEU L C     1 
ATOM   44470 O O     . LEU L 12 7    ? 174.041 235.703 230.761 1.00 0.00  0  7    LEU L O     1 
ATOM   44471 C CB    . LEU L 12 7    ? 175.972 238.282 230.344 1.00 0.00  0  7    LEU L CB    1 
ATOM   44472 C CG    . LEU L 12 7    ? 177.217 238.804 229.635 1.00 0.00  0  7    LEU L CG    1 
ATOM   44473 C CD1   . LEU L 12 7    ? 177.948 239.761 230.535 1.00 0.00  0  7    LEU L CD1   1 
ATOM   44474 C CD2   . LEU L 12 7    ? 178.103 237.642 229.264 1.00 0.00  0  7    LEU L CD2   1 
ATOM   44475 N N     . VAL L 12 8    ? 172.868 237.611 230.555 1.00 6.04  0  8    VAL L N     1 
ATOM   44476 C CA    . VAL L 12 8    ? 171.670 237.053 231.174 1.00 0.00  0  8    VAL L CA    1 
ATOM   44477 C C     . VAL L 12 8    ? 171.156 235.881 230.352 1.00 0.00  0  8    VAL L C     1 
ATOM   44478 O O     . VAL L 12 8    ? 170.726 234.859 230.895 1.00 0.00  0  8    VAL L O     1 
ATOM   44479 C CB    . VAL L 12 8    ? 170.598 238.145 231.326 1.00 0.14  0  8    VAL L CB    1 
ATOM   44480 C CG1   . VAL L 12 8    ? 169.256 237.523 231.681 1.00 0.00  0  8    VAL L CG1   1 
ATOM   44481 C CG2   . VAL L 12 8    ? 171.019 239.148 232.385 1.00 1.22  0  8    VAL L CG2   1 
ATOM   44482 N N     . ARG L 12 9    ? 171.189 236.010 229.030 1.00 0.87  0  9    ARG L N     1 
ATOM   44483 C CA    . ARG L 12 9    ? 170.792 234.893 228.181 1.00 0.00  0  9    ARG L CA    1 
ATOM   44484 C C     . ARG L 12 9    ? 171.817 233.766 228.227 1.00 0.00  0  9    ARG L C     1 
ATOM   44485 O O     . ARG L 12 9    ? 171.455 232.595 228.383 1.00 0.00  0  9    ARG L O     1 
ATOM   44486 C CB    . ARG L 12 9    ? 170.596 235.382 226.747 1.00 0.00  0  9    ARG L CB    1 
ATOM   44487 C CG    . ARG L 12 9    ? 169.389 234.790 226.043 1.00 0.60  0  9    ARG L CG    1 
ATOM   44488 C CD    . ARG L 12 9    ? 168.735 235.799 225.100 1.00 1.94  0  9    ARG L CD    1 
ATOM   44489 N NE    . ARG L 12 9    ? 169.708 236.494 224.262 1.00 1.11  0  9    ARG L NE    1 
ATOM   44490 C CZ    . ARG L 12 9    ? 169.772 237.812 224.119 1.00 1.88  0  9    ARG L CZ    1 
ATOM   44491 N NH1   . ARG L 12 9    ? 168.924 238.616 224.737 1.00 2.24  1  9    ARG L NH1   1 
ATOM   44492 N NH2   . ARG L 12 9    ? 170.708 238.333 223.335 1.00 0.00  0  9    ARG L NH2   1 
ATOM   44493 N N     . LYS L 12 10   ? 173.101 234.097 228.103 1.00 0.00  0  10   LYS L N     1 
ATOM   44494 C CA    . LYS L 12 10   ? 174.161 233.095 228.012 1.00 1.05  0  10   LYS L CA    1 
ATOM   44495 C C     . LYS L 12 10   ? 175.339 233.554 228.858 1.00 0.00  0  10   LYS L C     1 
ATOM   44496 O O     . LYS L 12 10   ? 176.175 234.343 228.405 1.00 0.00  0  10   LYS L O     1 
ATOM   44497 C CB    . LYS L 12 10   ? 174.583 232.873 226.561 1.00 0.00  0  10   LYS L CB    1 
ATOM   44498 C CG    . LYS L 12 10   ? 175.627 231.791 226.369 1.00 0.00  0  10   LYS L CG    1 
ATOM   44499 C CD    . LYS L 12 10   ? 176.032 231.678 224.902 1.00 3.73  0  10   LYS L CD    1 
ATOM   44500 C CE    . LYS L 12 10   ? 175.459 230.423 224.266 1.00 0.00  0  10   LYS L CE    1 
ATOM   44501 N NZ    . LYS L 12 10   ? 176.444 229.716 223.404 1.00 0.00  1  10   LYS L NZ    1 
ATOM   44502 N N     . PRO L 12 11   ? 175.439 233.070 230.095 1.00 2.92  0  11   PRO L N     1 
ATOM   44503 C CA    . PRO L 12 11   ? 176.480 233.556 231.009 1.00 2.20  0  11   PRO L CA    1 
ATOM   44504 C C     . PRO L 12 11   ? 177.887 233.220 230.540 1.00 2.34  0  11   PRO L C     1 
ATOM   44505 O O     . PRO L 12 11   ? 178.100 232.387 229.658 1.00 0.00  0  11   PRO L O     1 
ATOM   44506 C CB    . PRO L 12 11   ? 176.157 232.838 232.323 1.00 1.92  0  11   PRO L CB    1 
ATOM   44507 C CG    . PRO L 12 11   ? 174.714 232.506 232.227 1.00 0.00  0  11   PRO L CG    1 
ATOM   44508 C CD    . PRO L 12 11   ? 174.458 232.215 230.781 1.00 0.00  0  11   PRO L CD    1 
ATOM   44509 N N     . ARG L 12 12   ? 178.858 233.896 231.154 1.00 0.00  0  12   ARG L N     1 
ATOM   44510 C CA    . ARG L 12 12   ? 180.262 233.607 230.893 1.00 0.94  0  12   ARG L CA    1 
ATOM   44511 C C     . ARG L 12 12   ? 180.574 232.174 231.297 1.00 0.00  0  12   ARG L C     1 
ATOM   44512 O O     . ARG L 12 12   ? 180.100 231.683 232.324 1.00 0.00  0  12   ARG L O     1 
ATOM   44513 C CB    . ARG L 12 12   ? 181.160 234.579 231.658 1.00 0.00  0  12   ARG L CB    1 
ATOM   44514 C CG    . ARG L 12 12   ? 180.912 236.048 231.334 1.00 0.00  0  12   ARG L CG    1 
ATOM   44515 C CD    . ARG L 12 12   ? 181.389 236.425 229.950 1.00 0.57  0  12   ARG L CD    1 
ATOM   44516 N NE    . ARG L 12 12   ? 181.478 237.872 229.794 1.00 0.00  0  12   ARG L NE    1 
ATOM   44517 C CZ    . ARG L 12 12   ? 182.007 238.484 228.745 1.00 0.00  0  12   ARG L CZ    1 
ATOM   44518 N NH1   . ARG L 12 12   ? 182.451 237.807 227.703 1.00 0.00  1  12   ARG L NH1   1 
ATOM   44519 N NH2   . ARG L 12 12   ? 182.084 239.809 228.738 1.00 0.00  0  12   ARG L NH2   1 
ATOM   44520 N N     . ALA L 12 13   ? 181.375 231.502 230.478 1.00 0.00  0  13   ALA L N     1 
ATOM   44521 C CA    . ALA L 12 13   ? 181.666 230.084 230.635 1.00 0.00  0  13   ALA L CA    1 
ATOM   44522 C C     . ALA L 12 13   ? 183.146 229.901 230.933 1.00 2.22  0  13   ALA L C     1 
ATOM   44523 O O     . ALA L 12 13   ? 183.996 230.469 230.242 1.00 0.81  0  13   ALA L O     1 
ATOM   44524 C CB    . ALA L 12 13   ? 181.273 229.306 229.376 1.00 1.62  0  13   ALA L CB    1 
ATOM   44525 N N     . ARG L 12 14   ? 183.445 229.092 231.946 1.00 2.72  0  14   ARG L N     1 
ATOM   44526 C CA    . ARG L 12 14   ? 184.793 228.967 232.482 1.00 1.99  0  14   ARG L CA    1 
ATOM   44527 C C     . ARG L 12 14   ? 185.597 227.903 231.737 1.00 0.01  0  14   ARG L C     1 
ATOM   44528 O O     . ARG L 12 14   ? 185.088 227.198 230.861 1.00 1.84  0  14   ARG L O     1 
ATOM   44529 C CB    . ARG L 12 14   ? 184.734 228.615 233.964 1.00 0.89  0  14   ARG L CB    1 
ATOM   44530 C CG    . ARG L 12 14   ? 185.618 229.468 234.866 1.00 2.31  0  14   ARG L CG    1 
ATOM   44531 C CD    . ARG L 12 14   ? 185.395 229.054 236.302 1.00 2.50  0  14   ARG L CD    1 
ATOM   44532 N NE    . ARG L 12 14   ? 183.968 228.878 236.539 1.00 0.00  0  14   ARG L NE    1 
ATOM   44533 C CZ    . ARG L 12 14   ? 183.412 227.738 236.925 1.00 1.77  0  14   ARG L CZ    1 
ATOM   44534 N NH1   . ARG L 12 14   ? 184.145 226.673 237.207 1.00 4.87  1  14   ARG L NH1   1 
ATOM   44535 N NH2   . ARG L 12 14   ? 182.088 227.666 237.038 1.00 0.00  0  14   ARG L NH2   1 
ATOM   44536 N N     . LYS L 12 15   ? 186.869 227.793 232.108 1.00 0.92  0  15   LYS L N     1 
ATOM   44537 C CA    . LYS L 12 15   ? 187.812 226.956 231.375 1.00 4.88  0  15   LYS L CA    1 
ATOM   44538 C C     . LYS L 12 15   ? 187.804 225.524 231.901 1.00 0.00  0  15   LYS L C     1 
ATOM   44539 O O     . LYS L 12 15   ? 187.706 225.295 233.110 1.00 1.67  0  15   LYS L O     1 
ATOM   44540 C CB    . LYS L 12 15   ? 189.216 227.566 231.456 1.00 0.00  0  15   LYS L CB    1 
ATOM   44541 C CG    . LYS L 12 15   ? 189.227 229.094 231.667 1.00 0.00  0  15   LYS L CG    1 
ATOM   44542 C CD    . LYS L 12 15   ? 188.672 229.846 230.441 1.00 0.00  0  15   LYS L CD    1 
ATOM   44543 C CE    . LYS L 12 15   ? 189.164 231.301 230.340 1.00 3.21  0  15   LYS L CE    1 
ATOM   44544 N NZ    . LYS L 12 15   ? 190.385 231.555 229.514 1.00 7.35  1  15   LYS L NZ    1 
ATOM   44545 N N     . VAL L 12 16   ? 187.899 224.557 230.985 1.00 1.00  0  16   VAL L N     1 
ATOM   44546 C CA    . VAL L 12 16   ? 187.853 223.155 231.395 1.00 7.28  0  16   VAL L CA    1 
ATOM   44547 C C     . VAL L 12 16   ? 189.106 222.775 232.190 1.00 0.00  0  16   VAL L C     1 
ATOM   44548 O O     . VAL L 12 16   ? 189.005 222.077 233.204 1.00 10.71 0  16   VAL L O     1 
ATOM   44549 C CB    . VAL L 12 16   ? 187.636 222.241 230.170 1.00 2.72  0  16   VAL L CB    1 
ATOM   44550 C CG1   . VAL L 12 16   ? 188.793 222.339 229.176 1.00 4.52  0  16   VAL L CG1   1 
ATOM   44551 C CG2   . VAL L 12 16   ? 187.351 220.800 230.597 1.00 0.00  0  16   VAL L CG2   1 
ATOM   44552 N N     . ALA L 12 17   ? 190.290 223.225 231.759 1.00 3.23  0  17   ALA L N     1 
ATOM   44553 C CA    . ALA L 12 17   ? 191.539 223.132 232.526 1.00 2.56  0  17   ALA L CA    1 
ATOM   44554 C C     . ALA L 12 17   ? 191.877 221.679 232.891 1.00 5.43  0  17   ALA L C     1 
ATOM   44555 O O     . ALA L 12 17   ? 191.940 221.286 234.058 1.00 0.00  0  17   ALA L O     1 
ATOM   44556 C CB    . ALA L 12 17   ? 191.464 224.022 233.772 1.00 5.39  0  17   ALA L CB    1 
ATOM   44557 N N     . LYS L 12 18   ? 192.122 220.894 231.844 1.00 0.00  0  18   LYS L N     1 
ATOM   44558 C CA    . LYS L 12 18   ? 192.365 219.467 232.006 1.00 0.00  0  18   LYS L CA    1 
ATOM   44559 C C     . LYS L 12 18   ? 193.703 219.204 232.700 1.00 0.00  0  18   LYS L C     1 
ATOM   44560 O O     . LYS L 12 18   ? 194.682 219.933 232.515 1.00 0.00  0  18   LYS L O     1 
ATOM   44561 C CB    . LYS L 12 18   ? 192.307 218.786 230.633 1.00 0.00  0  18   LYS L CB    1 
ATOM   44562 C CG    . LYS L 12 18   ? 192.670 217.313 230.616 1.00 0.00  0  18   LYS L CG    1 
ATOM   44563 C CD    . LYS L 12 18   ? 192.082 216.627 229.386 1.00 2.82  0  18   LYS L CD    1 
ATOM   44564 C CE    . LYS L 12 18   ? 193.155 216.046 228.476 1.00 6.74  0  18   LYS L CE    1 
ATOM   44565 N NZ    . LYS L 12 18   ? 193.761 217.050 227.564 1.00 0.00  1  18   LYS L NZ    1 
ATOM   44566 N N     . SER L 12 19   ? 193.733 218.149 233.513 1.00 4.38  0  19   SER L N     1 
ATOM   44567 C CA    . SER L 12 19   ? 194.925 217.743 234.249 1.00 1.40  0  19   SER L CA    1 
ATOM   44568 C C     . SER L 12 19   ? 195.946 217.081 233.333 1.00 2.09  0  19   SER L C     1 
ATOM   44569 O O     . SER L 12 19   ? 195.603 216.310 232.433 1.00 0.00  0  19   SER L O     1 
ATOM   44570 C CB    . SER L 12 19   ? 194.563 216.783 235.385 1.00 0.00  0  19   SER L CB    1 
ATOM   44571 O OG    . SER L 12 19   ? 195.719 216.166 235.924 1.00 3.66  0  19   SER L OG    1 
ATOM   44572 N N     . ASN L 12 20   ? 197.214 217.384 233.585 1.00 0.19  0  20   ASN L N     1 
ATOM   44573 C CA    . ASN L 12 20   ? 198.312 216.804 232.829 1.00 0.56  0  20   ASN L CA    1 
ATOM   44574 C C     . ASN L 12 20   ? 198.708 215.424 233.329 1.00 2.13  0  20   ASN L C     1 
ATOM   44575 O O     . ASN L 12 20   ? 199.488 214.738 232.656 1.00 0.00  0  20   ASN L O     1 
ATOM   44576 C CB    . ASN L 12 20   ? 199.532 217.723 232.894 1.00 2.83  0  20   ASN L CB    1 
ATOM   44577 C CG    . ASN L 12 20   ? 199.173 219.173 232.670 1.00 4.46  0  20   ASN L CG    1 
ATOM   44578 O OD1   . ASN L 12 20   ? 198.568 219.521 231.663 1.00 0.00  0  20   ASN L OD1   1 
ATOM   44579 N ND2   . ASN L 12 20   ? 199.550 220.029 233.607 1.00 0.00  0  20   ASN L ND2   1 
ATOM   44580 N N     . VAL L 12 21   ? 198.181 214.996 234.473 1.00 5.01  0  21   VAL L N     1 
ATOM   44581 C CA    . VAL L 12 21   ? 198.586 213.734 235.088 1.00 0.00  0  21   VAL L CA    1 
ATOM   44582 C C     . VAL L 12 21   ? 197.337 212.898 235.338 1.00 0.00  0  21   VAL L C     1 
ATOM   44583 O O     . VAL L 12 21   ? 196.991 212.622 236.494 1.00 0.00  0  21   VAL L O     1 
ATOM   44584 C CB    . VAL L 12 21   ? 199.369 213.983 236.387 1.00 0.00  0  21   VAL L CB    1 
ATOM   44585 C CG1   . VAL L 12 21   ? 200.791 214.369 236.059 1.00 0.00  0  21   VAL L CG1   1 
ATOM   44586 C CG2   . VAL L 12 21   ? 198.705 215.084 237.207 1.00 0.00  0  21   VAL L CG2   1 
ATOM   44587 N N     . PRO L 12 22   ? 196.639 212.473 234.284 1.00 0.00  0  22   PRO L N     1 
ATOM   44588 C CA    . PRO L 12 22   ? 195.348 211.796 234.481 1.00 2.73  0  22   PRO L CA    1 
ATOM   44589 C C     . PRO L 12 22   ? 195.459 210.468 235.201 1.00 2.55  0  22   PRO L C     1 
ATOM   44590 O O     . PRO L 12 22   ? 194.555 210.107 235.961 1.00 1.65  0  22   PRO L O     1 
ATOM   44591 C CB    . PRO L 12 22   ? 194.834 211.613 233.049 1.00 0.00  0  22   PRO L CB    1 
ATOM   44592 C CG    . PRO L 12 22   ? 196.048 211.659 232.201 1.00 1.22  0  22   PRO L CG    1 
ATOM   44593 C CD    . PRO L 12 22   ? 196.986 212.599 232.867 1.00 0.00  0  22   PRO L CD    1 
ATOM   44594 N N     . ALA L 12 23   ? 196.548 209.729 234.989 1.00 1.18  0  23   ALA L N     1 
ATOM   44595 C CA    . ALA L 12 23   ? 196.636 208.374 235.517 1.00 1.11  0  23   ALA L CA    1 
ATOM   44596 C C     . ALA L 12 23   ? 196.642 208.331 237.040 1.00 0.00  0  23   ALA L C     1 
ATOM   44597 O O     . ALA L 12 23   ? 196.277 207.299 237.610 1.00 0.00  0  23   ALA L O     1 
ATOM   44598 C CB    . ALA L 12 23   ? 197.880 207.670 234.976 1.00 0.01  0  23   ALA L CB    1 
ATOM   44599 N N     . LEU L 12 24   ? 197.028 209.417 237.711 1.00 1.89  0  24   LEU L N     1 
ATOM   44600 C CA    . LEU L 12 24   ? 197.013 209.417 239.168 1.00 0.00  0  24   LEU L CA    1 
ATOM   44601 C C     . LEU L 12 24   ? 195.606 209.544 239.739 1.00 0.00  0  24   LEU L C     1 
ATOM   44602 O O     . LEU L 12 24   ? 195.397 209.193 240.906 1.00 4.50  0  24   LEU L O     1 
ATOM   44603 C CB    . LEU L 12 24   ? 197.890 210.542 239.726 1.00 0.00  0  24   LEU L CB    1 
ATOM   44604 C CG    . LEU L 12 24   ? 199.404 210.382 239.562 1.00 0.49  0  24   LEU L CG    1 
ATOM   44605 C CD1   . LEU L 12 24   ? 200.092 211.741 239.526 1.00 2.03  0  24   LEU L CD1   1 
ATOM   44606 C CD2   . LEU L 12 24   ? 200.009 209.479 240.626 1.00 1.30  0  24   LEU L CD2   1 
ATOM   44607 N N     . GLU L 12 25   ? 194.649 210.024 238.944 1.00 1.40  0  25   GLU L N     1 
ATOM   44608 C CA    . GLU L 12 25   ? 193.254 210.168 239.362 1.00 0.00  0  25   GLU L CA    1 
ATOM   44609 C C     . GLU L 12 25   ? 193.158 210.940 240.680 1.00 2.01  0  25   GLU L C     1 
ATOM   44610 O O     . GLU L 12 25   ? 192.566 210.484 241.659 1.00 3.46  0  25   GLU L O     1 
ATOM   44611 C CB    . GLU L 12 25   ? 192.565 208.799 239.450 1.00 0.00  0  25   GLU L CB    1 
ATOM   44612 C CG    . GLU L 12 25   ? 192.269 208.167 238.086 1.00 4.91  0  25   GLU L CG    1 
ATOM   44613 C CD    . GLU L 12 25   ? 191.602 206.797 238.156 1.00 1.07  0  25   GLU L CD    1 
ATOM   44614 O OE1   . GLU L 12 25   ? 191.284 206.320 239.262 1.00 2.24  0  25   GLU L OE1   1 
ATOM   44615 O OE2   . GLU L 12 25   ? 191.374 206.201 237.083 1.00 0.00  -1 25   GLU L OE2   1 
ATOM   44616 N N     . ALA L 12 26   ? 193.773 212.127 240.693 1.00 2.89  0  26   ALA L N     1 
ATOM   44617 C CA    . ALA L 12 26   ? 193.781 213.037 241.842 1.00 0.00  0  26   ALA L CA    1 
ATOM   44618 C C     . ALA L 12 26   ? 194.428 212.415 243.079 1.00 0.00  0  26   ALA L C     1 
ATOM   44619 O O     . ALA L 12 26   ? 194.048 212.723 244.207 1.00 0.00  0  26   ALA L O     1 
ATOM   44620 C CB    . ALA L 12 26   ? 192.371 213.533 242.179 1.00 0.65  0  26   ALA L CB    1 
ATOM   44621 N N     . CYS L 12 27   ? 195.420 211.519 242.884 1.00 0.00  0  27   CYS L N     1 
ATOM   44622 C CA    . CYS L 12 27   ? 196.155 210.983 244.026 1.00 0.00  0  27   CYS L CA    1 
ATOM   44623 C C     . CYS L 12 27   ? 197.588 211.502 244.040 1.00 0.00  0  27   CYS L C     1 
ATOM   44624 O O     . CYS L 12 27   ? 198.160 211.791 242.987 1.00 0.00  0  27   CYS L O     1 
ATOM   44625 C CB    . CYS L 12 27   ? 196.188 209.452 243.998 1.00 2.05  0  27   CYS L CB    1 
ATOM   44626 S SG    . CYS L 12 27   ? 194.581 208.630 244.053 1.00 0.00  0  27   CYS L SG    1 
ATOM   44627 N N     . PRO L 12 28   ? 198.184 211.657 245.222 1.00 0.15  0  28   PRO L N     1 
ATOM   44628 C CA    . PRO L 12 28   ? 199.595 212.074 245.272 1.00 0.00  0  28   PRO L CA    1 
ATOM   44629 C C     . PRO L 12 28   ? 200.559 211.084 244.631 1.00 0.00  0  28   PRO L C     1 
ATOM   44630 O O     . PRO L 12 28   ? 201.521 211.519 243.988 1.00 0.00  0  28   PRO L O     1 
ATOM   44631 C CB    . PRO L 12 28   ? 199.868 212.244 246.773 1.00 0.62  0  28   PRO L CB    1 
ATOM   44632 C CG    . PRO L 12 28   ? 198.709 211.658 247.486 1.00 0.48  0  28   PRO L CG    1 
ATOM   44633 C CD    . PRO L 12 28   ? 197.547 211.624 246.546 1.00 0.00  0  28   PRO L CD    1 
ATOM   44634 N N     . GLN L 12 29   ? 200.348 209.778 244.790 1.00 0.00  0  29   GLN L N     1 
ATOM   44635 C CA    . GLN L 12 29   ? 201.198 208.759 244.185 1.00 0.00  0  29   GLN L CA    1 
ATOM   44636 C C     . GLN L 12 29   ? 200.340 207.553 243.820 1.00 0.26  0  29   GLN L C     1 
ATOM   44637 O O     . GLN L 12 29   ? 199.239 207.376 244.343 1.00 0.93  0  29   GLN L O     1 
ATOM   44638 C CB    . GLN L 12 29   ? 202.349 208.328 245.118 1.00 0.00  0  29   GLN L CB    1 
ATOM   44639 C CG    . GLN L 12 29   ? 203.274 209.452 245.581 1.00 0.50  0  29   GLN L CG    1 
ATOM   44640 C CD    . GLN L 12 29   ? 202.896 209.998 246.943 1.00 0.00  0  29   GLN L CD    1 
ATOM   44641 O OE1   . GLN L 12 29   ? 202.010 209.472 247.610 1.00 7.10  0  29   GLN L OE1   1 
ATOM   44642 N NE2   . GLN L 12 29   ? 203.548 211.075 247.350 1.00 0.00  0  29   GLN L NE2   1 
ATOM   44643 N N     . LYS L 12 30   ? 200.844 206.721 242.904 1.00 0.00  0  30   LYS L N     1 
ATOM   44644 C CA    . LYS L 12 30   ? 200.101 205.556 242.431 1.00 0.00  0  30   LYS L CA    1 
ATOM   44645 C C     . LYS L 12 30   ? 201.069 204.425 242.101 1.00 0.25  0  30   LYS L C     1 
ATOM   44646 O O     . LYS L 12 30   ? 202.280 204.562 242.271 1.00 0.00  0  30   LYS L O     1 
ATOM   44647 C CB    . LYS L 12 30   ? 199.249 205.898 241.203 1.00 0.00  0  30   LYS L CB    1 
ATOM   44648 C CG    . LYS L 12 30   ? 197.882 206.479 241.524 1.00 4.05  0  30   LYS L CG    1 
ATOM   44649 C CD    . LYS L 12 30   ? 197.042 205.567 242.392 1.00 3.88  0  30   LYS L CD    1 
ATOM   44650 C CE    . LYS L 12 30   ? 195.701 205.283 241.741 1.00 0.00  0  30   LYS L CE    1 
ATOM   44651 N NZ    . LYS L 12 30   ? 194.655 206.298 242.058 1.00 0.95  1  30   LYS L NZ    1 
ATOM   44652 N N     . ARG L 12 31   ? 200.531 203.311 241.604 1.00 4.43  0  31   ARG L N     1 
ATOM   44653 C CA    . ARG L 12 31   ? 201.343 202.126 241.334 1.00 0.72  0  31   ARG L CA    1 
ATOM   44654 C C     . ARG L 12 31   ? 200.976 201.488 239.996 1.00 2.87  0  31   ARG L C     1 
ATOM   44655 O O     . ARG L 12 31   ? 199.811 201.504 239.588 1.00 0.39  0  31   ARG L O     1 
ATOM   44656 C CB    . ARG L 12 31   ? 201.153 201.115 242.457 1.00 3.16  0  31   ARG L CB    1 
ATOM   44657 C CG    . ARG L 12 31   ? 201.838 199.802 242.218 1.00 2.00  0  31   ARG L CG    1 
ATOM   44658 C CD    . ARG L 12 31   ? 201.435 198.793 243.256 1.00 3.60  0  31   ARG L CD    1 
ATOM   44659 N NE    . ARG L 12 31   ? 199.996 198.816 243.482 1.00 0.00  0  31   ARG L NE    1 
ATOM   44660 C CZ    . ARG L 12 31   ? 199.251 197.727 243.607 1.00 0.00  0  31   ARG L CZ    1 
ATOM   44661 N NH1   . ARG L 12 31   ? 199.780 196.517 243.517 1.00 0.00  1  31   ARG L NH1   1 
ATOM   44662 N NH2   . ARG L 12 31   ? 197.946 197.854 243.826 1.00 3.79  0  31   ARG L NH2   1 
ATOM   44663 N N     . GLY L 12 32   ? 201.974 200.912 239.319 1.00 1.65  0  32   GLY L N     1 
ATOM   44664 C CA    . GLY L 12 32   ? 201.749 200.266 238.041 1.00 3.09  0  32   GLY L CA    1 
ATOM   44665 C C     . GLY L 12 32   ? 202.651 199.065 237.844 1.00 0.78  0  32   GLY L C     1 
ATOM   44666 O O     . GLY L 12 32   ? 203.267 198.569 238.787 1.00 0.74  0  32   GLY L O     1 
ATOM   44667 N N     . VAL L 12 33   ? 202.710 198.593 236.594 1.00 5.96  0  33   VAL L N     1 
ATOM   44668 C CA    . VAL L 12 33   ? 203.454 197.399 236.194 1.00 2.85  0  33   VAL L CA    1 
ATOM   44669 C C     . VAL L 12 33   ? 204.100 197.673 234.840 1.00 2.85  0  33   VAL L C     1 
ATOM   44670 O O     . VAL L 12 33   ? 203.451 198.227 233.946 1.00 3.57  0  33   VAL L O     1 
ATOM   44671 C CB    . VAL L 12 33   ? 202.540 196.159 236.116 1.00 2.18  0  33   VAL L CB    1 
ATOM   44672 C CG1   . VAL L 12 33   ? 203.293 194.956 235.565 1.00 3.85  0  33   VAL L CG1   1 
ATOM   44673 C CG2   . VAL L 12 33   ? 201.943 195.836 237.471 1.00 2.26  0  33   VAL L CG2   1 
ATOM   44674 N N     . CYS L 12 34   ? 205.362 197.269 234.678 1.00 7.79  0  34   CYS L N     1 
ATOM   44675 C CA    . CYS L 12 34   ? 206.104 197.602 233.465 1.00 4.09  0  34   CYS L CA    1 
ATOM   44676 C C     . CYS L 12 34   ? 205.906 196.549 232.376 1.00 4.05  0  34   CYS L C     1 
ATOM   44677 O O     . CYS L 12 34   ? 206.022 195.347 232.628 1.00 4.36  0  34   CYS L O     1 
ATOM   44678 C CB    . CYS L 12 34   ? 207.588 197.764 233.787 1.00 2.00  0  34   CYS L CB    1 
ATOM   44679 S SG    . CYS L 12 34   ? 207.960 199.086 234.983 1.00 5.50  0  34   CYS L SG    1 
ATOM   44680 N N     . THR L 12 35   ? 205.629 197.014 231.150 1.00 6.43  0  35   THR L N     1 
ATOM   44681 C CA    . THR L 12 35   ? 205.409 196.141 230.002 1.00 3.37  0  35   THR L CA    1 
ATOM   44682 C C     . THR L 12 35   ? 206.515 196.164 228.950 1.00 6.20  0  35   THR L C     1 
ATOM   44683 O O     . THR L 12 35   ? 206.550 195.256 228.112 1.00 7.92  0  35   THR L O     1 
ATOM   44684 C CB    . THR L 12 35   ? 204.093 196.493 229.293 1.00 0.90  0  35   THR L CB    1 
ATOM   44685 O OG1   . THR L 12 35   ? 204.149 197.848 228.831 1.00 2.01  0  35   THR L OG1   1 
ATOM   44686 C CG2   . THR L 12 35   ? 202.896 196.305 230.226 1.00 2.24  0  35   THR L CG2   1 
ATOM   44687 N N     . ARG L 12 36   ? 207.374 197.187 228.926 1.00 6.27  0  36   ARG L N     1 
ATOM   44688 C CA    . ARG L 12 36   ? 208.531 197.192 228.025 1.00 0.00  0  36   ARG L CA    1 
ATOM   44689 C C     . ARG L 12 36   ? 209.494 198.288 228.448 1.00 1.19  0  36   ARG L C     1 
ATOM   44690 O O     . ARG L 12 36   ? 209.093 199.449 228.551 1.00 5.17  0  36   ARG L O     1 
ATOM   44691 C CB    . ARG L 12 36   ? 208.107 197.393 226.562 1.00 1.24  0  36   ARG L CB    1 
ATOM   44692 C CG    . ARG L 12 36   ? 209.271 197.539 225.580 1.00 0.57  0  36   ARG L CG    1 
ATOM   44693 C CD    . ARG L 12 36   ? 208.832 197.225 224.152 1.00 5.65  0  36   ARG L CD    1 
ATOM   44694 N NE    . ARG L 12 36   ? 208.286 198.381 223.448 1.00 7.84  0  36   ARG L NE    1 
ATOM   44695 C CZ    . ARG L 12 36   ? 208.985 199.215 222.690 1.00 2.73  0  36   ARG L CZ    1 
ATOM   44696 N NH1   . ARG L 12 36   ? 210.280 199.044 222.482 1.00 1.53  1  36   ARG L NH1   1 
ATOM   44697 N NH2   . ARG L 12 36   ? 208.369 200.249 222.124 1.00 8.00  0  36   ARG L NH2   1 
ATOM   44698 N N     . VAL L 12 37   ? 210.762 197.937 228.658 1.00 5.91  0  37   VAL L N     1 
ATOM   44699 C CA    . VAL L 12 37   ? 211.816 198.915 228.915 1.00 4.09  0  37   VAL L CA    1 
ATOM   44700 C C     . VAL L 12 37   ? 212.711 199.007 227.688 1.00 5.85  0  37   VAL L C     1 
ATOM   44701 O O     . VAL L 12 37   ? 213.405 198.043 227.341 1.00 0.74  0  37   VAL L O     1 
ATOM   44702 C CB    . VAL L 12 37   ? 212.638 198.556 230.163 1.00 0.94  0  37   VAL L CB    1 
ATOM   44703 C CG1   . VAL L 12 37   ? 213.658 199.639 230.428 1.00 2.08  0  37   VAL L CG1   1 
ATOM   44704 C CG2   . VAL L 12 37   ? 211.716 198.393 231.354 1.00 0.81  0  37   VAL L CG2   1 
ATOM   44705 N N     . TYR L 12 38   ? 212.720 200.176 227.053 1.00 1.01  0  38   TYR L N     1 
ATOM   44706 C CA    . TYR L 12 38   ? 213.445 200.366 225.805 1.00 3.80  0  38   TYR L CA    1 
ATOM   44707 C C     . TYR L 12 38   ? 214.062 201.756 225.818 1.00 2.56  0  38   TYR L C     1 
ATOM   44708 O O     . TYR L 12 38   ? 213.849 202.545 226.743 1.00 8.46  0  38   TYR L O     1 
ATOM   44709 C CB    . TYR L 12 38   ? 212.533 200.177 224.587 1.00 2.97  0  38   TYR L CB    1 
ATOM   44710 C CG    . TYR L 12 38   ? 211.329 201.103 224.522 1.00 2.91  0  38   TYR L CG    1 
ATOM   44711 C CD1   . TYR L 12 38   ? 210.238 200.932 225.371 1.00 4.15  0  38   TYR L CD1   1 
ATOM   44712 C CD2   . TYR L 12 38   ? 211.270 202.130 223.582 1.00 5.19  0  38   TYR L CD2   1 
ATOM   44713 C CE1   . TYR L 12 38   ? 209.131 201.768 225.296 1.00 3.10  0  38   TYR L CE1   1 
ATOM   44714 C CE2   . TYR L 12 38   ? 210.165 202.969 223.501 1.00 0.63  0  38   TYR L CE2   1 
ATOM   44715 C CZ    . TYR L 12 38   ? 209.107 202.788 224.362 1.00 2.20  0  38   TYR L CZ    1 
ATOM   44716 O OH    . TYR L 12 38   ? 208.016 203.618 224.282 1.00 0.52  0  38   TYR L OH    1 
ATOM   44717 N N     . THR L 12 39   ? 214.822 202.053 224.770 1.00 3.09  0  39   THR L N     1 
ATOM   44718 C CA    . THR L 12 39   ? 215.471 203.339 224.612 1.00 3.34  0  39   THR L CA    1 
ATOM   44719 C C     . THR L 12 39   ? 214.711 204.165 223.587 1.00 2.93  0  39   THR L C     1 
ATOM   44720 O O     . THR L 12 39   ? 213.937 203.639 222.780 1.00 7.01  0  39   THR L O     1 
ATOM   44721 C CB    . THR L 12 39   ? 216.923 203.189 224.142 1.00 5.45  0  39   THR L CB    1 
ATOM   44722 O OG1   . THR L 12 39   ? 216.937 202.636 222.818 1.00 1.72  0  39   THR L OG1   1 
ATOM   44723 C CG2   . THR L 12 39   ? 217.673 202.262 225.063 1.00 2.87  0  39   THR L CG2   1 
ATOM   44724 N N     . THR L 12 40   ? 214.951 205.472 223.626 1.00 3.62  0  40   THR L N     1 
ATOM   44725 C CA    . THR L 12 40   ? 214.391 206.392 222.651 1.00 7.42  0  40   THR L CA    1 
ATOM   44726 C C     . THR L 12 40   ? 215.100 207.732 222.781 1.00 3.90  0  40   THR L C     1 
ATOM   44727 O O     . THR L 12 40   ? 215.472 208.156 223.880 1.00 3.24  0  40   THR L O     1 
ATOM   44728 C CB    . THR L 12 40   ? 212.872 206.565 222.825 1.00 4.12  0  40   THR L CB    1 
ATOM   44729 O OG1   . THR L 12 40   ? 212.395 207.612 221.969 1.00 4.53  0  40   THR L OG1   1 
ATOM   44730 C CG2   . THR L 12 40   ? 212.517 206.879 224.270 1.00 0.00  0  40   THR L CG2   1 
ATOM   44731 N N     . THR L 12 41   ? 215.273 208.373 221.675 1.00 1.63  0  41   THR L N     1 
ATOM   44732 C CA    . THR L 12 41   ? 215.834 209.703 221.581 1.00 1.00  0  41   THR L CA    1 
ATOM   44733 C C     . THR L 12 41   ? 214.905 210.717 222.240 1.00 2.85  0  41   THR L C     1 
ATOM   44734 O O     . THR L 12 41   ? 213.700 210.481 222.354 1.00 1.05  0  41   THR L O     1 
ATOM   44735 C CB    . THR L 12 41   ? 216.049 210.099 220.116 1.00 1.56  0  41   THR L CB    1 
ATOM   44736 O OG1   . THR L 12 41   ? 214.782 210.182 219.444 1.00 6.19  0  41   THR L OG1   1 
ATOM   44737 C CG2   . THR L 12 41   ? 216.931 209.078 219.409 1.00 1.31  0  41   THR L CG2   1 
ATOM   44738 N N     . PRO L 12 42   ? 215.434 211.836 222.719 1.00 4.79  0  42   PRO L N     1 
ATOM   44739 C CA    . PRO L 12 42   ? 214.587 212.980 223.051 1.00 2.52  0  42   PRO L CA    1 
ATOM   44740 C C     . PRO L 12 42   ? 214.322 213.831 221.812 1.00 4.75  0  42   PRO L C     1 
ATOM   44741 O O     . PRO L 12 42   ? 214.723 213.496 220.697 1.00 2.77  0  42   PRO L O     1 
ATOM   44742 C CB    . PRO L 12 42   ? 215.429 213.748 224.077 1.00 1.32  0  42   PRO L CB    1 
ATOM   44743 C CG    . PRO L 12 42   ? 216.842 213.421 223.729 1.00 0.00  0  42   PRO L CG    1 
ATOM   44744 C CD    . PRO L 12 42   ? 216.860 212.121 222.953 1.00 5.08  0  42   PRO L CD    1 
ATOM   44745 N N     . LYS L 12 43   ? 213.613 214.936 222.027 1.00 0.10  0  43   LYS L N     1 
ATOM   44746 C CA    . LYS L 12 43   ? 213.433 215.908 220.960 1.00 4.33  0  43   LYS L CA    1 
ATOM   44747 C C     . LYS L 12 43   ? 214.684 216.784 220.866 1.00 0.00  0  43   LYS L C     1 
ATOM   44748 O O     . LYS L 12 43   ? 215.544 216.777 221.746 1.00 6.61  0  43   LYS L O     1 
ATOM   44749 C CB    . LYS L 12 43   ? 212.179 216.761 221.212 1.00 0.00  0  43   LYS L CB    1 
ATOM   44750 C CG    . LYS L 12 43   ? 211.862 217.832 220.145 1.00 3.66  0  43   LYS L CG    1 
ATOM   44751 C CD    . LYS L 12 43   ? 210.424 218.327 220.211 1.00 0.54  0  43   LYS L CD    1 
ATOM   44752 C CE    . LYS L 12 43   ? 210.316 219.529 221.142 1.00 0.00  0  43   LYS L CE    1 
ATOM   44753 N NZ    . LYS L 12 43   ? 209.272 219.330 222.180 1.00 0.00  1  43   LYS L NZ    1 
ATOM   44754 N N     . LYS L 12 44   ? 214.779 217.538 219.776 1.00 3.89  0  44   LYS L N     1 
ATOM   44755 C CA    . LYS L 12 44   ? 215.826 218.534 219.632 1.00 1.66  0  44   LYS L CA    1 
ATOM   44756 C C     . LYS L 12 44   ? 215.700 219.576 220.742 1.00 2.32  0  44   LYS L C     1 
ATOM   44757 O O     . LYS L 12 44   ? 214.614 219.754 221.303 1.00 5.16  0  44   LYS L O     1 
ATOM   44758 C CB    . LYS L 12 44   ? 215.710 219.214 218.267 1.00 2.12  0  44   LYS L CB    1 
ATOM   44759 C CG    . LYS L 12 44   ? 216.636 218.687 217.192 1.00 0.78  0  44   LYS L CG    1 
ATOM   44760 C CD    . LYS L 12 44   ? 215.943 218.742 215.840 1.00 3.48  0  44   LYS L CD    1 
ATOM   44761 C CE    . LYS L 12 44   ? 215.380 220.114 215.569 1.00 2.58  0  44   LYS L CE    1 
ATOM   44762 N NZ    . LYS L 12 44   ? 215.191 220.365 214.112 1.00 7.48  1  44   LYS L NZ    1 
ATOM   44763 N N     . PRO L 12 45   ? 216.789 220.270 221.104 1.00 2.36  0  45   PRO L N     1 
ATOM   44764 C CA    . PRO L 12 45   ? 218.138 220.182 220.553 1.00 0.00  0  45   PRO L CA    1 
ATOM   44765 C C     . PRO L 12 45   ? 218.883 219.061 221.245 1.00 2.94  0  45   PRO L C     1 
ATOM   44766 O O     . PRO L 12 45   ? 220.079 218.846 221.077 1.00 10.34 0  45   PRO L O     1 
ATOM   44767 C CB    . PRO L 12 45   ? 218.708 221.561 220.863 1.00 3.13  0  45   PRO L CB    1 
ATOM   44768 C CG    . PRO L 12 45   ? 218.124 221.865 222.231 1.00 4.32  0  45   PRO L CG    1 
ATOM   44769 C CD    . PRO L 12 45   ? 216.746 221.212 222.240 1.00 0.00  0  45   PRO L CD    1 
ATOM   44770 N N     . ASN L 12 46   ? 218.141 218.331 222.057 1.00 0.40  0  46   ASN L N     1 
ATOM   44771 C CA    . ASN L 12 46   ? 218.674 217.277 222.895 1.00 0.00  0  46   ASN L CA    1 
ATOM   44772 C C     . ASN L 12 46   ? 218.816 216.003 222.076 1.00 3.97  0  46   ASN L C     1 
ATOM   44773 O O     . ASN L 12 46   ? 217.983 215.681 221.228 1.00 2.31  0  46   ASN L O     1 
ATOM   44774 C CB    . ASN L 12 46   ? 217.762 217.060 224.100 1.00 0.10  0  46   ASN L CB    1 
ATOM   44775 C CG    . ASN L 12 46   ? 217.736 218.261 225.020 1.00 3.34  0  46   ASN L CG    1 
ATOM   44776 O OD1   . ASN L 12 46   ? 218.379 219.274 224.749 1.00 8.09  0  46   ASN L OD1   1 
ATOM   44777 N ND2   . ASN L 12 46   ? 216.984 218.161 226.102 1.00 0.00  0  46   ASN L ND2   1 
ATOM   44778 N N     . SER L 12 47   ? 219.909 215.293 222.314 1.00 3.18  0  47   SER L N     1 
ATOM   44779 C CA    . SER L 12 47   ? 220.189 214.091 221.548 1.00 2.02  0  47   SER L CA    1 
ATOM   44780 C C     . SER L 12 47   ? 220.882 213.098 222.461 1.00 1.69  0  47   SER L C     1 
ATOM   44781 O O     . SER L 12 47   ? 222.017 213.327 222.885 1.00 11.37 0  47   SER L O     1 
ATOM   44782 C CB    . SER L 12 47   ? 221.052 214.404 220.317 1.00 1.75  0  47   SER L CB    1 
ATOM   44783 O OG    . SER L 12 47   ? 220.788 213.496 219.258 1.00 11.90 0  47   SER L OG    1 
ATOM   44784 N N     . ALA L 12 48   ? 220.191 212.005 222.761 1.00 6.33  0  48   ALA L N     1 
ATOM   44785 C CA    . ALA L 12 48   ? 220.654 210.987 223.691 1.00 1.17  0  48   ALA L CA    1 
ATOM   44786 C C     . ALA L 12 48   ? 219.703 209.807 223.563 1.00 2.21  0  48   ALA L C     1 
ATOM   44787 O O     . ALA L 12 48   ? 218.842 209.781 222.679 1.00 5.66  0  48   ALA L O     1 
ATOM   44788 C CB    . ALA L 12 48   ? 220.690 211.506 225.119 1.00 3.47  0  48   ALA L CB    1 
ATOM   44789 N N     . LEU L 12 49   ? 219.879 208.821 224.438 1.00 2.32  0  49   LEU L N     1 
ATOM   44790 C CA    . LEU L 12 49   ? 218.952 207.698 224.560 1.00 2.64  0  49   LEU L CA    1 
ATOM   44791 C C     . LEU L 12 49   ? 218.523 207.633 226.026 1.00 0.64  0  49   LEU L C     1 
ATOM   44792 O O     . LEU L 12 49   ? 219.234 207.077 226.868 1.00 0.00  0  49   LEU L O     1 
ATOM   44793 C CB    . LEU L 12 49   ? 219.592 206.389 224.088 1.00 1.88  0  49   LEU L CB    1 
ATOM   44794 C CG    . LEU L 12 49   ? 220.106 206.285 222.643 1.00 0.16  0  49   LEU L CG    1 
ATOM   44795 C CD1   . LEU L 12 49   ? 220.361 204.844 222.209 1.00 3.27  0  49   LEU L CD1   1 
ATOM   44796 C CD2   . LEU L 12 49   ? 219.143 206.950 221.672 1.00 4.32  0  49   LEU L CD2   1 
ATOM   44797 N N     . ARG L 12 50   ? 217.359 208.213 226.316 1.00 11.07 0  50   ARG L N     1 
ATOM   44798 C CA    . ARG L 12 50   ? 216.714 208.141 227.622 1.00 0.00  0  50   ARG L CA    1 
ATOM   44799 C C     . ARG L 12 50   ? 216.058 206.777 227.785 1.00 4.43  0  50   ARG L C     1 
ATOM   44800 O O     . ARG L 12 50   ? 215.806 206.078 226.799 1.00 0.79  0  50   ARG L O     1 
ATOM   44801 C CB    . ARG L 12 50   ? 215.648 209.235 227.740 1.00 0.54  0  50   ARG L CB    1 
ATOM   44802 C CG    . ARG L 12 50   ? 216.105 210.699 227.678 1.00 0.00  0  50   ARG L CG    1 
ATOM   44803 C CD    . ARG L 12 50   ? 216.277 211.364 229.050 1.00 2.36  0  50   ARG L CD    1 
ATOM   44804 N NE    . ARG L 12 50   ? 216.433 212.805 228.888 1.00 0.00  0  50   ARG L NE    1 
ATOM   44805 C CZ    . ARG L 12 50   ? 217.588 213.458 228.874 1.00 0.35  0  50   ARG L CZ    1 
ATOM   44806 N NH1   . ARG L 12 50   ? 218.707 212.892 229.293 1.00 0.00  1  50   ARG L NH1   1 
ATOM   44807 N NH2   . ARG L 12 50   ? 217.619 214.714 228.436 1.00 0.00  0  50   ARG L NH2   1 
ATOM   44808 N N     . LYS L 12 51   ? 215.775 206.395 229.027 1.00 0.00  0  51   LYS L N     1 
ATOM   44809 C CA    . LYS L 12 51   ? 215.196 205.082 229.287 1.00 2.48  0  51   LYS L CA    1 
ATOM   44810 C C     . LYS L 12 51   ? 213.824 205.218 229.942 1.00 0.00  0  51   LYS L C     1 
ATOM   44811 O O     . LYS L 12 51   ? 213.718 205.620 231.109 1.00 6.00  0  51   LYS L O     1 
ATOM   44812 C CB    . LYS L 12 51   ? 216.136 204.238 230.146 1.00 5.65  0  51   LYS L CB    1 
ATOM   44813 C CG    . LYS L 12 51   ? 217.203 203.506 229.338 1.00 6.64  0  51   LYS L CG    1 
ATOM   44814 C CD    . LYS L 12 51   ? 218.300 204.455 228.889 1.00 3.55  0  51   LYS L CD    1 
ATOM   44815 C CE    . LYS L 12 51   ? 219.095 203.887 227.744 1.00 2.64  0  51   LYS L CE    1 
ATOM   44816 N NZ    . LYS L 12 51   ? 220.136 204.838 227.257 1.00 5.25  1  51   LYS L NZ    1 
ATOM   44817 N N     . VAL L 12 52   ? 212.779 204.866 229.183 1.00 5.86  0  52   VAL L N     1 
ATOM   44818 C CA    . VAL L 12 52   ? 211.387 204.948 229.603 1.00 0.00  0  52   VAL L CA    1 
ATOM   44819 C C     . VAL L 12 52   ? 210.792 203.544 229.588 1.00 0.00  0  52   VAL L C     1 
ATOM   44820 O O     . VAL L 12 52   ? 211.489 202.554 229.363 1.00 5.08  0  52   VAL L O     1 
ATOM   44821 C CB    . VAL L 12 52   ? 210.563 205.896 228.703 1.00 3.20  0  52   VAL L CB    1 
ATOM   44822 C CG1   . VAL L 12 52   ? 211.128 207.299 228.757 1.00 0.96  0  52   VAL L CG1   1 
ATOM   44823 C CG2   . VAL L 12 52   ? 210.541 205.392 227.260 1.00 2.59  0  52   VAL L CG2   1 
ATOM   44824 N N     . CYS L 12 53   ? 209.482 203.467 229.850 1.00 8.59  0  53   CYS L N     1 
ATOM   44825 C CA    . CYS L 12 53   ? 208.750 202.205 229.820 1.00 6.67  0  53   CYS L CA    1 
ATOM   44826 C C     . CYS L 12 53   ? 207.254 202.460 229.688 1.00 1.24  0  53   CYS L C     1 
ATOM   44827 O O     . CYS L 12 53   ? 206.730 203.448 230.200 1.00 3.36  0  53   CYS L O     1 
ATOM   44828 C CB    . CYS L 12 53   ? 209.023 201.355 231.073 1.00 0.07  0  53   CYS L CB    1 
ATOM   44829 S SG    . CYS L 12 53   ? 208.976 202.253 232.642 1.00 4.61  0  53   CYS L SG    1 
ATOM   44830 N N     . ARG L 12 54   ? 206.566 201.533 229.016 1.00 5.49  0  54   ARG L N     1 
ATOM   44831 C CA    . ARG L 12 54   ? 205.117 201.579 228.854 1.00 4.31  0  54   ARG L CA    1 
ATOM   44832 C C     . ARG L 12 54   ? 204.465 200.700 229.912 1.00 2.62  0  54   ARG L C     1 
ATOM   44833 O O     . ARG L 12 54   ? 204.845 199.541 230.087 1.00 4.72  0  54   ARG L O     1 
ATOM   44834 C CB    . ARG L 12 54   ? 204.705 201.116 227.452 1.00 5.22  0  54   ARG L CB    1 
ATOM   44835 C CG    . ARG L 12 54   ? 205.670 201.510 226.336 1.00 0.72  0  54   ARG L CG    1 
ATOM   44836 C CD    . ARG L 12 54   ? 204.939 201.999 225.081 1.00 3.25  0  54   ARG L CD    1 
ATOM   44837 N NE    . ARG L 12 54   ? 203.802 201.155 224.728 1.00 1.64  0  54   ARG L NE    1 
ATOM   44838 C CZ    . ARG L 12 54   ? 203.036 201.334 223.660 1.00 3.65  0  54   ARG L CZ    1 
ATOM   44839 N NH1   . ARG L 12 54   ? 203.269 202.312 222.800 1.00 0.52  1  54   ARG L NH1   1 
ATOM   44840 N NH2   . ARG L 12 54   ? 202.015 200.508 223.446 1.00 0.00  0  54   ARG L NH2   1 
ATOM   44841 N N     . VAL L 12 55   ? 203.482 201.259 230.620 1.00 5.09  0  55   VAL L N     1 
ATOM   44842 C CA    . VAL L 12 55   ? 202.987 200.673 231.861 1.00 4.38  0  55   VAL L CA    1 
ATOM   44843 C C     . VAL L 12 55   ? 201.463 200.685 231.889 1.00 2.45  0  55   VAL L C     1 
ATOM   44844 O O     . VAL L 12 55   ? 200.830 201.684 231.532 1.00 5.52  0  55   VAL L O     1 
ATOM   44845 C CB    . VAL L 12 55   ? 203.542 201.425 233.088 1.00 2.39  0  55   VAL L CB    1 
ATOM   44846 C CG1   . VAL L 12 55   ? 202.618 201.270 234.276 1.00 0.07  0  55   VAL L CG1   1 
ATOM   44847 C CG2   . VAL L 12 55   ? 204.940 200.961 233.425 1.00 3.30  0  55   VAL L CG2   1 
ATOM   44848 N N     . ARG L 12 56   ? 200.884 199.572 232.332 1.00 3.63  0  56   ARG L N     1 
ATOM   44849 C CA    . ARG L 12 56   ? 199.502 199.501 232.787 1.00 1.26  0  56   ARG L CA    1 
ATOM   44850 C C     . ARG L 12 56   ? 199.474 199.627 234.310 1.00 1.78  0  56   ARG L C     1 
ATOM   44851 O O     . ARG L 12 56   ? 200.131 198.846 235.009 1.00 5.83  0  56   ARG L O     1 
ATOM   44852 C CB    . ARG L 12 56   ? 198.885 198.180 232.332 1.00 0.00  0  56   ARG L CB    1 
ATOM   44853 C CG    . ARG L 12 56   ? 197.414 197.967 232.583 1.00 0.72  0  56   ARG L CG    1 
ATOM   44854 C CD    . ARG L 12 56   ? 197.086 196.507 232.276 1.00 0.63  0  56   ARG L CD    1 
ATOM   44855 N NE    . ARG L 12 56   ? 198.241 195.637 232.493 1.00 1.27  0  56   ARG L NE    1 
ATOM   44856 C CZ    . ARG L 12 56   ? 198.951 195.072 231.523 1.00 1.00  0  56   ARG L CZ    1 
ATOM   44857 N NH1   . ARG L 12 56   ? 198.697 195.315 230.247 1.00 1.13  1  56   ARG L NH1   1 
ATOM   44858 N NH2   . ARG L 12 56   ? 199.957 194.263 231.841 1.00 1.68  0  56   ARG L NH2   1 
ATOM   44859 N N     . LEU L 12 57   ? 198.731 200.612 234.818 1.00 1.22  0  57   LEU L N     1 
ATOM   44860 C CA    . LEU L 12 57   ? 198.545 200.767 236.256 1.00 2.99  0  57   LEU L CA    1 
ATOM   44861 C C     . LEU L 12 57   ? 197.452 199.819 236.754 1.00 5.04  0  57   LEU L C     1 
ATOM   44862 O O     . LEU L 12 57   ? 196.845 199.068 235.982 1.00 1.54  0  57   LEU L O     1 
ATOM   44863 C CB    . LEU L 12 57   ? 198.162 202.209 236.618 1.00 3.83  0  57   LEU L CB    1 
ATOM   44864 C CG    . LEU L 12 57   ? 199.067 203.417 236.339 1.00 5.55  0  57   LEU L CG    1 
ATOM   44865 C CD1   . LEU L 12 57   ? 198.446 204.687 236.888 1.00 0.41  0  57   LEU L CD1   1 
ATOM   44866 C CD2   . LEU L 12 57   ? 200.448 203.242 236.905 1.00 1.34  0  57   LEU L CD2   1 
ATOM   44867 N N     . THR L 12 58   ? 197.210 199.862 238.069 1.00 0.00  0  58   THR L N     1 
ATOM   44868 C CA    . THR L 12 58   ? 196.083 199.153 238.670 1.00 1.66  0  58   THR L CA    1 
ATOM   44869 C C     . THR L 12 58   ? 194.766 199.476 237.989 1.00 0.30  0  58   THR L C     1 
ATOM   44870 O O     . THR L 12 58   ? 193.914 198.589 237.860 1.00 0.30  0  58   THR L O     1 
ATOM   44871 C CB    . THR L 12 58   ? 195.918 199.529 240.137 1.00 0.28  0  58   THR L CB    1 
ATOM   44872 O OG1   . THR L 12 58   ? 195.617 200.929 240.221 1.00 1.56  0  58   THR L OG1   1 
ATOM   44873 C CG2   . THR L 12 58   ? 197.191 199.261 240.896 1.00 1.01  0  58   THR L CG2   1 
ATOM   44874 N N     . ASN L 12 59   ? 194.566 200.733 237.604 1.00 3.15  0  59   ASN L N     1 
ATOM   44875 C CA    . ASN L 12 59   ? 193.358 201.178 236.938 1.00 0.00  0  59   ASN L CA    1 
ATOM   44876 C C     . ASN L 12 59   ? 193.427 200.917 235.441 1.00 5.05  0  59   ASN L C     1 
ATOM   44877 O O     . ASN L 12 59   ? 192.458 201.178 234.723 1.00 0.00  0  59   ASN L O     1 
ATOM   44878 C CB    . ASN L 12 59   ? 193.120 202.659 237.243 1.00 0.28  0  59   ASN L CB    1 
ATOM   44879 C CG    . ASN L 12 59   ? 194.354 203.515 237.000 1.00 5.96  0  59   ASN L CG    1 
ATOM   44880 O OD1   . ASN L 12 59   ? 195.196 203.181 236.167 1.00 7.37  0  59   ASN L OD1   1 
ATOM   44881 N ND2   . ASN L 12 59   ? 194.486 204.600 237.759 1.00 1.78  0  59   ASN L ND2   1 
ATOM   44882 N N     . GLY L 12 60   ? 194.554 200.382 234.963 1.00 1.85  0  60   GLY L N     1 
ATOM   44883 C CA    . GLY L 12 60   ? 194.701 199.949 233.598 1.00 1.46  0  60   GLY L CA    1 
ATOM   44884 C C     . GLY L 12 60   ? 195.293 200.973 232.658 1.00 0.00  0  60   GLY L C     1 
ATOM   44885 O O     . GLY L 12 60   ? 195.527 200.647 231.488 1.00 6.72  0  60   GLY L O     1 
ATOM   44886 N N     . PHE L 12 61   ? 195.527 202.199 233.123 1.00 1.70  0  61   PHE L N     1 
ATOM   44887 C CA    . PHE L 12 61   ? 196.023 203.233 232.228 1.00 0.00  0  61   PHE L CA    1 
ATOM   44888 C C     . PHE L 12 61   ? 197.361 202.812 231.632 1.00 4.34  0  61   PHE L C     1 
ATOM   44889 O O     . PHE L 12 61   ? 198.289 202.422 232.348 1.00 0.00  0  61   PHE L O     1 
ATOM   44890 C CB    . PHE L 12 61   ? 196.153 204.569 232.963 1.00 4.27  0  61   PHE L CB    1 
ATOM   44891 C CG    . PHE L 12 61   ? 194.864 205.350 233.050 1.00 1.33  0  61   PHE L CG    1 
ATOM   44892 C CD1   . PHE L 12 61   ? 194.438 206.128 231.984 1.00 0.94  0  61   PHE L CD1   1 
ATOM   44893 C CD2   . PHE L 12 61   ? 194.077 205.300 234.185 1.00 0.62  0  61   PHE L CD2   1 
ATOM   44894 C CE1   . PHE L 12 61   ? 193.252 206.845 232.051 1.00 1.20  0  61   PHE L CE1   1 
ATOM   44895 C CE2   . PHE L 12 61   ? 192.895 206.017 234.261 1.00 1.42  0  61   PHE L CE2   1 
ATOM   44896 C CZ    . PHE L 12 61   ? 192.481 206.786 233.189 1.00 3.40  0  61   PHE L CZ    1 
ATOM   44897 N N     . GLU L 12 62   ? 197.449 202.876 230.307 1.00 2.10  0  62   GLU L N     1 
ATOM   44898 C CA    . GLU L 12 62   ? 198.650 202.501 229.577 1.00 4.87  0  62   GLU L CA    1 
ATOM   44899 C C     . GLU L 12 62   ? 199.420 203.762 229.212 1.00 5.46  0  62   GLU L C     1 
ATOM   44900 O O     . GLU L 12 62   ? 198.966 204.564 228.386 1.00 0.00  0  62   GLU L O     1 
ATOM   44901 C CB    . GLU L 12 62   ? 198.311 201.680 228.330 1.00 2.29  0  62   GLU L CB    1 
ATOM   44902 C CG    . GLU L 12 62   ? 199.534 201.232 227.544 1.00 4.91  0  62   GLU L CG    1 
ATOM   44903 C CD    . GLU L 12 62   ? 199.658 199.726 227.463 1.00 3.61  0  62   GLU L CD    1 
ATOM   44904 O OE1   . GLU L 12 62   ? 198.626 199.039 227.569 1.00 3.13  0  62   GLU L OE1   1 
ATOM   44905 O OE2   . GLU L 12 62   ? 200.790 199.227 227.291 1.00 5.93  -1 62   GLU L OE2   1 
ATOM   44906 N N     . VAL L 12 63   ? 200.583 203.936 229.846 1.00 0.71  0  63   VAL L N     1 
ATOM   44907 C CA    . VAL L 12 63   ? 201.371 205.157 229.738 1.00 1.61  0  63   VAL L CA    1 
ATOM   44908 C C     . VAL L 12 63   ? 202.852 204.803 229.667 1.00 3.48  0  63   VAL L C     1 
ATOM   44909 O O     . VAL L 12 63   ? 203.330 203.887 230.338 1.00 7.62  0  63   VAL L O     1 
ATOM   44910 C CB    . VAL L 12 63   ? 201.115 206.107 230.931 1.00 5.05  0  63   VAL L CB    1 
ATOM   44911 C CG1   . VAL L 12 63   ? 199.677 206.619 230.913 1.00 1.66  0  63   VAL L CG1   1 
ATOM   44912 C CG2   . VAL L 12 63   ? 201.416 205.401 232.242 1.00 0.00  0  63   VAL L CG2   1 
ATOM   44913 N N     . THR L 12 64   ? 203.581 205.559 228.847 1.00 4.10  0  64   THR L N     1 
ATOM   44914 C CA    . THR L 12 64   ? 205.031 205.439 228.745 1.00 1.37  0  64   THR L CA    1 
ATOM   44915 C C     . THR L 12 64   ? 205.688 206.239 229.867 1.00 3.22  0  64   THR L C     1 
ATOM   44916 O O     . THR L 12 64   ? 205.652 207.473 229.859 1.00 8.31  0  64   THR L O     1 
ATOM   44917 C CB    . THR L 12 64   ? 205.506 205.934 227.376 1.00 3.95  0  64   THR L CB    1 
ATOM   44918 O OG1   . THR L 12 64   ? 204.607 205.462 226.362 1.00 2.58  0  64   THR L OG1   1 
ATOM   44919 C CG2   . THR L 12 64   ? 206.909 205.441 227.073 1.00 4.27  0  64   THR L CG2   1 
ATOM   44920 N N     . SER L 12 65   ? 206.314 205.535 230.812 1.00 5.48  0  65   SER L N     1 
ATOM   44921 C CA    . SER L 12 65   ? 206.754 206.116 232.079 1.00 1.84  0  65   SER L CA    1 
ATOM   44922 C C     . SER L 12 65   ? 208.266 206.288 232.121 1.00 4.88  0  65   SER L C     1 
ATOM   44923 O O     . SER L 12 65   ? 209.009 205.408 231.676 1.00 3.88  0  65   SER L O     1 
ATOM   44924 C CB    . SER L 12 65   ? 206.337 205.253 233.267 1.00 3.13  0  65   SER L CB    1 
ATOM   44925 O OG    . SER L 12 65   ? 206.717 205.893 234.472 1.00 0.00  0  65   SER L OG    1 
ATOM   44926 N N     . TYR L 12 66   ? 208.713 207.405 232.690 1.00 4.81  0  66   TYR L N     1 
ATOM   44927 C CA    . TYR L 12 66   ? 210.139 207.651 232.859 1.00 2.08  0  66   TYR L CA    1 
ATOM   44928 C C     . TYR L 12 66   ? 210.702 206.835 234.008 1.00 5.42  0  66   TYR L C     1 
ATOM   44929 O O     . TYR L 12 66   ? 210.130 206.788 235.101 1.00 5.03  0  66   TYR L O     1 
ATOM   44930 C CB    . TYR L 12 66   ? 210.410 209.136 233.106 1.00 1.05  0  66   TYR L CB    1 
ATOM   44931 C CG    . TYR L 12 66   ? 211.846 209.540 232.881 1.00 0.65  0  66   TYR L CG    1 
ATOM   44932 C CD1   . TYR L 12 66   ? 212.391 209.528 231.608 1.00 1.23  0  66   TYR L CD1   1 
ATOM   44933 C CD2   . TYR L 12 66   ? 212.632 210.009 233.922 1.00 0.00  0  66   TYR L CD2   1 
ATOM   44934 C CE1   . TYR L 12 66   ? 213.693 209.909 231.391 1.00 0.00  0  66   TYR L CE1   1 
ATOM   44935 C CE2   . TYR L 12 66   ? 213.936 210.403 233.706 1.00 0.74  0  66   TYR L CE2   1 
ATOM   44936 C CZ    . TYR L 12 66   ? 214.457 210.351 232.443 1.00 1.11  0  66   TYR L CZ    1 
ATOM   44937 O OH    . TYR L 12 66   ? 215.751 210.743 232.226 1.00 4.96  0  66   TYR L OH    1 
ATOM   44938 N N     . ILE L 12 67   ? 211.827 206.176 233.745 1.00 5.54  0  67   ILE L N     1 
ATOM   44939 C CA    . ILE L 12 67   ? 212.622 205.553 234.791 1.00 5.76  0  67   ILE L CA    1 
ATOM   44940 C C     . ILE L 12 67   ? 213.715 206.556 235.130 1.00 0.95  0  67   ILE L C     1 
ATOM   44941 O O     . ILE L 12 67   ? 214.643 206.768 234.341 1.00 6.21  0  67   ILE L O     1 
ATOM   44942 C CB    . ILE L 12 67   ? 213.197 204.204 234.329 1.00 3.99  0  67   ILE L CB    1 
ATOM   44943 C CG1   . ILE L 12 67   ? 212.141 203.443 233.525 1.00 2.41  0  67   ILE L CG1   1 
ATOM   44944 C CG2   . ILE L 12 67   ? 213.604 203.385 235.526 1.00 1.69  0  67   ILE L CG2   1 
ATOM   44945 C CD1   . ILE L 12 67   ? 212.665 202.207 232.825 1.00 1.59  0  67   ILE L CD1   1 
ATOM   44946 N N     . GLY L 12 68   ? 213.607 207.186 236.288 1.00 5.83  0  68   GLY L N     1 
ATOM   44947 C CA    . GLY L 12 68   ? 214.469 208.298 236.624 1.00 2.88  0  68   GLY L CA    1 
ATOM   44948 C C     . GLY L 12 68   ? 215.913 207.890 236.813 1.00 0.26  0  68   GLY L C     1 
ATOM   44949 O O     . GLY L 12 68   ? 216.282 206.718 236.763 1.00 4.90  0  68   GLY L O     1 
ATOM   44950 N N     . GLY L 12 69   ? 216.757 208.906 236.980 1.00 2.72  0  69   GLY L N     1 
ATOM   44951 C CA    . GLY L 12 69   ? 218.124 208.715 237.412 1.00 1.13  0  69   GLY L CA    1 
ATOM   44952 C C     . GLY L 12 69   ? 219.006 208.074 236.358 1.00 5.48  0  69   GLY L C     1 
ATOM   44953 O O     . GLY L 12 69   ? 218.604 207.815 235.219 1.00 1.14  0  69   GLY L O     1 
ATOM   44954 N N     . GLU L 12 70   ? 220.244 207.808 236.760 1.00 0.00  0  70   GLU L N     1 
ATOM   44955 C CA    . GLU L 12 70   ? 221.219 207.141 235.906 1.00 0.89  0  70   GLU L CA    1 
ATOM   44956 C C     . GLU L 12 70   ? 221.236 205.653 236.242 1.00 1.43  0  70   GLU L C     1 
ATOM   44957 O O     . GLU L 12 70   ? 221.666 205.252 237.331 1.00 0.13  0  70   GLU L O     1 
ATOM   44958 C CB    . GLU L 12 70   ? 222.600 207.774 236.054 1.00 3.22  0  70   GLU L CB    1 
ATOM   44959 C CG    . GLU L 12 70   ? 223.134 207.775 237.459 1.00 2.30  0  70   GLU L CG    1 
ATOM   44960 C CD    . GLU L 12 70   ? 222.860 209.076 238.154 1.00 3.11  0  70   GLU L CD    1 
ATOM   44961 O OE1   . GLU L 12 70   ? 221.664 209.429 238.284 1.00 0.97  0  70   GLU L OE1   1 
ATOM   44962 O OE2   . GLU L 12 70   ? 223.832 209.742 238.556 1.00 3.82  -1 70   GLU L OE2   1 
ATOM   44963 N N     . GLY L 12 71   ? 220.776 204.838 235.298 1.00 4.74  0  71   GLY L N     1 
ATOM   44964 C CA    . GLY L 12 71   ? 220.686 203.407 235.501 1.00 6.78  0  71   GLY L CA    1 
ATOM   44965 C C     . GLY L 12 71   ? 219.295 202.936 235.866 1.00 0.96  0  71   GLY L C     1 
ATOM   44966 O O     . GLY L 12 71   ? 218.548 203.632 236.563 1.00 5.19  0  71   GLY L O     1 
ATOM   44967 N N     . HIS L 12 72   ? 218.939 201.741 235.412 1.00 4.17  0  72   HIS L N     1 
ATOM   44968 C CA    . HIS L 12 72   ? 217.654 201.154 235.751 1.00 0.78  0  72   HIS L CA    1 
ATOM   44969 C C     . HIS L 12 72   ? 217.806 199.642 235.803 1.00 4.45  0  72   HIS L C     1 
ATOM   44970 O O     . HIS L 12 72   ? 218.724 199.062 235.212 1.00 0.00  0  72   HIS L O     1 
ATOM   44971 C CB    . HIS L 12 72   ? 216.573 201.570 234.754 1.00 0.85  0  72   HIS L CB    1 
ATOM   44972 C CG    . HIS L 12 72   ? 216.826 201.090 233.361 1.00 4.68  0  72   HIS L CG    1 
ATOM   44973 N ND1   . HIS L 12 72   ? 216.611 199.785 232.971 1.00 4.44  0  72   HIS L ND1   1 
ATOM   44974 C CD2   . HIS L 12 72   ? 217.249 201.747 232.256 1.00 0.00  0  72   HIS L CD2   1 
ATOM   44975 C CE1   . HIS L 12 72   ? 216.911 199.656 231.691 1.00 6.78  0  72   HIS L CE1   1 
ATOM   44976 N NE2   . HIS L 12 72   ? 217.304 200.831 231.235 1.00 7.73  0  72   HIS L NE2   1 
ATOM   44977 N N     . ASN L 12 73   ? 216.883 199.002 236.520 1.00 8.05  0  73   ASN L N     1 
ATOM   44978 C CA    . ASN L 12 73   ? 216.816 197.550 236.600 1.00 2.88  0  73   ASN L CA    1 
ATOM   44979 C C     . ASN L 12 73   ? 215.400 197.050 236.349 1.00 0.00  0  73   ASN L C     1 
ATOM   44980 O O     . ASN L 12 73   ? 214.834 196.345 237.188 1.00 3.36  0  73   ASN L O     1 
ATOM   44981 C CB    . ASN L 12 73   ? 217.334 197.049 237.949 1.00 2.23  0  73   ASN L CB    1 
ATOM   44982 C CG    . ASN L 12 73   ? 216.648 197.705 239.112 1.00 1.10  0  73   ASN L CG    1 
ATOM   44983 O OD1   . ASN L 12 73   ? 217.046 198.779 239.555 1.00 4.53  0  73   ASN L OD1   1 
ATOM   44984 N ND2   . ASN L 12 73   ? 215.611 197.059 239.623 1.00 3.60  0  73   ASN L ND2   1 
ATOM   44985 N N     . LEU L 12 74   ? 214.809 197.421 235.220 1.00 2.50  0  74   LEU L N     1 
ATOM   44986 C CA    . LEU L 12 74   ? 213.435 197.048 234.936 1.00 5.46  0  74   LEU L CA    1 
ATOM   44987 C C     . LEU L 12 74   ? 213.352 196.240 233.645 1.00 4.11  0  74   LEU L C     1 
ATOM   44988 O O     . LEU L 12 74   ? 213.883 196.643 232.605 1.00 2.73  0  74   LEU L O     1 
ATOM   44989 C CB    . LEU L 12 74   ? 212.564 198.299 234.840 1.00 4.98  0  74   LEU L CB    1 
ATOM   44990 C CG    . LEU L 12 74   ? 212.665 199.288 236.011 1.00 3.53  0  74   LEU L CG    1 
ATOM   44991 C CD1   . LEU L 12 74   ? 211.611 200.373 235.892 1.00 1.20  0  74   LEU L CD1   1 
ATOM   44992 C CD2   . LEU L 12 74   ? 212.597 198.620 237.386 1.00 0.43  0  74   LEU L CD2   1 
ATOM   44993 N N     . GLN L 12 75   ? 212.692 195.097 233.724 1.00 4.59  0  75   GLN L N     1 
ATOM   44994 C CA    . GLN L 12 75   ? 212.307 194.280 232.587 1.00 5.42  0  75   GLN L CA    1 
ATOM   44995 C C     . GLN L 12 75   ? 210.789 194.175 232.616 1.00 3.64  0  75   GLN L C     1 
ATOM   44996 O O     . GLN L 12 75   ? 210.113 194.951 233.297 1.00 0.38  0  75   GLN L O     1 
ATOM   44997 C CB    . GLN L 12 75   ? 212.989 192.913 232.635 1.00 5.36  0  75   GLN L CB    1 
ATOM   44998 C CG    . GLN L 12 75   ? 214.354 192.959 233.306 1.00 2.82  0  75   GLN L CG    1 
ATOM   44999 C CD    . GLN L 12 75   ? 214.271 192.535 234.750 1.00 2.96  0  75   GLN L CD    1 
ATOM   45000 O OE1   . GLN L 12 75   ? 213.356 191.805 235.133 1.00 7.16  0  75   GLN L OE1   1 
ATOM   45001 N NE2   . GLN L 12 75   ? 215.201 193.013 235.568 1.00 3.74  0  75   GLN L NE2   1 
ATOM   45002 N N     . GLU L 12 76   ? 210.237 193.253 231.844 1.00 4.55  0  76   GLU L N     1 
ATOM   45003 C CA    . GLU L 12 76   ? 208.801 193.059 231.942 1.00 4.68  0  76   GLU L CA    1 
ATOM   45004 C C     . GLU L 12 76   ? 208.450 192.607 233.357 1.00 5.88  0  76   GLU L C     1 
ATOM   45005 O O     . GLU L 12 76   ? 209.268 191.989 234.044 1.00 3.14  0  76   GLU L O     1 
ATOM   45006 C CB    . GLU L 12 76   ? 208.310 192.045 230.912 1.00 4.36  0  76   GLU L CB    1 
ATOM   45007 C CG    . GLU L 12 76   ? 207.143 192.577 230.080 1.00 5.83  0  76   GLU L CG    1 
ATOM   45008 C CD    . GLU L 12 76   ? 206.362 191.490 229.392 1.00 3.78  0  76   GLU L CD    1 
ATOM   45009 O OE1   . GLU L 12 76   ? 206.976 190.645 228.705 1.00 2.43  0  76   GLU L OE1   1 
ATOM   45010 O OE2   . GLU L 12 76   ? 205.121 191.496 229.516 1.00 5.99  -1 76   GLU L OE2   1 
ATOM   45011 N N     . HIS L 12 77   ? 207.245 192.972 233.805 1.00 3.39  0  77   HIS L N     1 
ATOM   45012 C CA    . HIS L 12 77   ? 206.680 192.659 235.119 1.00 3.51  0  77   HIS L CA    1 
ATOM   45013 C C     . HIS L 12 77   ? 207.348 193.411 236.269 1.00 1.63  0  77   HIS L C     1 
ATOM   45014 O O     . HIS L 12 77   ? 207.733 192.787 237.269 1.00 2.26  0  77   HIS L O     1 
ATOM   45015 C CB    . HIS L 12 77   ? 206.694 191.151 235.401 1.00 4.77  0  77   HIS L CB    1 
ATOM   45016 C CG    . HIS L 12 77   ? 206.216 190.320 234.247 1.00 2.31  0  77   HIS L CG    1 
ATOM   45017 N ND1   . HIS L 12 77   ? 207.003 189.371 233.632 1.00 0.27  0  77   HIS L ND1   1 
ATOM   45018 C CD2   . HIS L 12 77   ? 205.039 190.322 233.576 1.00 0.99  0  77   HIS L CD2   1 
ATOM   45019 C CE1   . HIS L 12 77   ? 206.325 188.808 232.645 1.00 4.27  0  77   HIS L CE1   1 
ATOM   45020 N NE2   . HIS L 12 77   ? 205.130 189.368 232.590 1.00 4.15  0  77   HIS L NE2   1 
ATOM   45021 N N     . SER L 12 78   ? 207.498 194.732 236.165 1.00 6.06  0  78   SER L N     1 
ATOM   45022 C CA    . SER L 12 78   ? 208.027 195.509 237.280 1.00 4.61  0  78   SER L CA    1 
ATOM   45023 C C     . SER L 12 78   ? 206.974 196.475 237.823 1.00 4.31  0  78   SER L C     1 
ATOM   45024 O O     . SER L 12 78   ? 206.343 197.215 237.063 1.00 4.80  0  78   SER L O     1 
ATOM   45025 C CB    . SER L 12 78   ? 209.283 196.266 236.855 1.00 4.58  0  78   SER L CB    1 
ATOM   45026 O OG    . SER L 12 78   ? 210.397 195.390 236.791 1.00 0.97  0  78   SER L OG    1 
ATOM   45027 N N     . VAL L 12 79   ? 206.810 196.480 239.144 1.00 2.47  0  79   VAL L N     1 
ATOM   45028 C CA    . VAL L 12 79   ? 205.733 197.205 239.812 1.00 6.57  0  79   VAL L CA    1 
ATOM   45029 C C     . VAL L 12 79   ? 206.323 198.387 240.577 1.00 3.62  0  79   VAL L C     1 
ATOM   45030 O O     . VAL L 12 79   ? 206.942 198.205 241.632 1.00 5.14  0  79   VAL L O     1 
ATOM   45031 C CB    . VAL L 12 79   ? 204.956 196.272 240.751 1.00 3.22  0  79   VAL L CB    1 
ATOM   45032 C CG1   . VAL L 12 79   ? 203.856 197.023 241.456 1.00 3.86  0  79   VAL L CG1   1 
ATOM   45033 C CG2   . VAL L 12 79   ? 204.410 195.071 239.984 1.00 2.97  0  79   VAL L CG2   1 
ATOM   45034 N N     . ILE L 12 80   ? 206.111 199.598 240.063 1.00 3.88  0  80   ILE L N     1 
ATOM   45035 C CA    . ILE L 12 80   ? 206.854 200.775 240.494 1.00 2.98  0  80   ILE L CA    1 
ATOM   45036 C C     . ILE L 12 80   ? 205.894 201.862 240.984 1.00 4.24  0  80   ILE L C     1 
ATOM   45037 O O     . ILE L 12 80   ? 204.809 202.066 240.434 1.00 1.13  0  80   ILE L O     1 
ATOM   45038 C CB    . ILE L 12 80   ? 207.764 201.310 239.373 1.00 0.28  0  80   ILE L CB    1 
ATOM   45039 C CG1   . ILE L 12 80   ? 206.942 201.741 238.165 1.00 6.52  0  80   ILE L CG1   1 
ATOM   45040 C CG2   . ILE L 12 80   ? 208.749 200.244 238.943 1.00 4.21  0  80   ILE L CG2   1 
ATOM   45041 C CD1   . ILE L 12 80   ? 207.787 202.234 237.008 1.00 1.18  0  80   ILE L CD1   1 
ATOM   45042 N N     . LEU L 12 81   ? 206.333 202.586 242.016 1.00 0.00  0  81   LEU L N     1 
ATOM   45043 C CA    . LEU L 12 81   ? 205.594 203.713 242.575 1.00 0.00  0  81   LEU L CA    1 
ATOM   45044 C C     . LEU L 12 81   ? 205.930 204.977 241.794 1.00 0.46  0  81   LEU L C     1 
ATOM   45045 O O     . LEU L 12 81   ? 207.105 205.291 241.585 1.00 0.00  0  81   LEU L O     1 
ATOM   45046 C CB    . LEU L 12 81   ? 205.916 203.910 244.057 1.00 0.00  0  81   LEU L CB    1 
ATOM   45047 C CG    . LEU L 12 81   ? 205.075 204.927 244.830 1.00 0.00  0  81   LEU L CG    1 
ATOM   45048 C CD1   . LEU L 12 81   ? 203.645 204.443 244.923 1.00 0.00  0  81   LEU L CD1   1 
ATOM   45049 C CD2   . LEU L 12 81   ? 205.630 205.145 246.219 1.00 0.40  0  81   LEU L CD2   1 
ATOM   45050 N N     . ILE L 12 82   ? 204.901 205.695 241.365 1.00 0.15  0  82   ILE L N     1 
ATOM   45051 C CA    . ILE L 12 82   ? 205.065 206.820 240.454 1.00 0.00  0  82   ILE L CA    1 
ATOM   45052 C C     . ILE L 12 82   ? 204.392 208.057 241.028 1.00 0.00  0  82   ILE L C     1 
ATOM   45053 O O     . ILE L 12 82   ? 203.377 207.985 241.728 1.00 0.00  0  82   ILE L O     1 
ATOM   45054 C CB    . ILE L 12 82   ? 204.527 206.491 239.046 1.00 0.58  0  82   ILE L CB    1 
ATOM   45055 C CG1   . ILE L 12 82   ? 203.004 206.325 239.066 1.00 0.00  0  82   ILE L CG1   1 
ATOM   45056 C CG2   . ILE L 12 82   ? 205.244 205.266 238.478 1.00 0.00  0  82   ILE L CG2   1 
ATOM   45057 C CD1   . ILE L 12 82   ? 202.333 206.605 237.735 1.00 0.00  0  82   ILE L CD1   1 
ATOM   45058 N N     . ARG L 12 83   ? 204.991 209.203 240.728 1.00 1.76  0  83   ARG L N     1 
ATOM   45059 C CA    . ARG L 12 83   ? 204.532 210.519 241.130 1.00 0.00  0  83   ARG L CA    1 
ATOM   45060 C C     . ARG L 12 83   ? 204.446 211.381 239.886 1.00 0.00  0  83   ARG L C     1 
ATOM   45061 O O     . ARG L 12 83   ? 205.098 211.109 238.877 1.00 4.54  0  83   ARG L O     1 
ATOM   45062 C CB    . ARG L 12 83   ? 205.482 211.155 242.148 1.00 0.00  0  83   ARG L CB    1 
ATOM   45063 C CG    . ARG L 12 83   ? 206.866 211.510 241.582 1.00 4.85  0  83   ARG L CG    1 
ATOM   45064 C CD    . ARG L 12 83   ? 207.575 212.564 242.434 1.00 0.00  0  83   ARG L CD    1 
ATOM   45065 N NE    . ARG L 12 83   ? 208.980 212.751 242.086 1.00 0.00  0  83   ARG L NE    1 
ATOM   45066 C CZ    . ARG L 12 83   ? 209.425 213.520 241.101 1.00 7.15  0  83   ARG L CZ    1 
ATOM   45067 N NH1   . ARG L 12 83   ? 208.599 214.218 240.340 1.00 0.00  1  83   ARG L NH1   1 
ATOM   45068 N NH2   . ARG L 12 83   ? 210.733 213.596 240.877 1.00 0.00  0  83   ARG L NH2   1 
ATOM   45069 N N     . GLY L 12 84   ? 203.647 212.434 239.968 1.00 0.00  0  84   GLY L N     1 
ATOM   45070 C CA    . GLY L 12 84   ? 203.464 213.315 238.838 1.00 2.69  0  84   GLY L CA    1 
ATOM   45071 C C     . GLY L 12 84   ? 204.751 214.004 238.430 1.00 0.33  0  84   GLY L C     1 
ATOM   45072 O O     . GLY L 12 84   ? 205.749 214.021 239.145 1.00 0.00  0  84   GLY L O     1 
ATOM   45073 N N     . GLY L 12 85   ? 204.715 214.577 237.235 1.00 0.92  0  85   GLY L N     1 
ATOM   45074 C CA    . GLY L 12 85   ? 205.868 215.246 236.674 1.00 2.36  0  85   GLY L CA    1 
ATOM   45075 C C     . GLY L 12 85   ? 206.285 214.668 235.341 1.00 0.00  0  85   GLY L C     1 
ATOM   45076 O O     . GLY L 12 85   ? 206.805 213.551 235.268 1.00 2.27  0  85   GLY L O     1 
ATOM   45077 N N     . ARG L 12 86   ? 206.083 215.441 234.281 1.00 4.36  0  86   ARG L N     1 
ATOM   45078 C CA    . ARG L 12 86   ? 206.467 215.029 232.944 1.00 0.00  0  86   ARG L CA    1 
ATOM   45079 C C     . ARG L 12 86   ? 207.961 215.254 232.738 1.00 0.00  0  86   ARG L C     1 
ATOM   45080 O O     . ARG L 12 86   ? 208.601 216.047 233.431 1.00 0.53  0  86   ARG L O     1 
ATOM   45081 C CB    . ARG L 12 86   ? 205.653 215.798 231.903 1.00 0.00  0  86   ARG L CB    1 
ATOM   45082 C CG    . ARG L 12 86   ? 206.066 217.250 231.736 1.00 0.00  0  86   ARG L CG    1 
ATOM   45083 C CD    . ARG L 12 86   ? 206.121 217.672 230.275 1.00 0.00  0  86   ARG L CD    1 
ATOM   45084 N NE    . ARG L 12 86   ? 206.348 219.107 230.163 1.00 0.29  0  86   ARG L NE    1 
ATOM   45085 C CZ    . ARG L 12 86   ? 205.901 219.868 229.174 1.00 2.40  0  86   ARG L CZ    1 
ATOM   45086 N NH1   . ARG L 12 86   ? 205.210 219.358 228.169 1.00 0.00  1  86   ARG L NH1   1 
ATOM   45087 N NH2   . ARG L 12 86   ? 206.152 221.173 229.198 1.00 4.04  0  86   ARG L NH2   1 
ATOM   45088 N N     . VAL L 12 87   ? 208.528 214.543 231.773 1.00 0.33  0  87   VAL L N     1 
ATOM   45089 C CA    . VAL L 12 87   ? 209.890 214.804 231.326 1.00 0.00  0  87   VAL L CA    1 
ATOM   45090 C C     . VAL L 12 87   ? 209.753 215.551 230.011 1.00 0.00  0  87   VAL L C     1 
ATOM   45091 O O     . VAL L 12 87   ? 209.174 215.027 229.052 1.00 1.53  0  87   VAL L O     1 
ATOM   45092 C CB    . VAL L 12 87   ? 210.717 213.520 231.168 1.00 0.00  0  87   VAL L CB    1 
ATOM   45093 C CG1   . VAL L 12 87   ? 212.066 213.842 230.544 1.00 0.00  0  87   VAL L CG1   1 
ATOM   45094 C CG2   . VAL L 12 87   ? 210.898 212.824 232.511 1.00 0.17  0  87   VAL L CG2   1 
ATOM   45095 N N     . LYS L 12 88   ? 210.251 216.784 229.974 1.00 0.45  0  88   LYS L N     1 
ATOM   45096 C CA    . LYS L 12 88   ? 210.002 217.663 228.835 1.00 0.90  0  88   LYS L CA    1 
ATOM   45097 C C     . LYS L 12 88   ? 210.339 217.025 227.494 1.00 3.03  0  88   LYS L C     1 
ATOM   45098 O O     . LYS L 12 88   ? 209.462 216.846 226.660 1.00 0.00  0  88   LYS L O     1 
ATOM   45099 C CB    . LYS L 12 88   ? 210.778 218.969 228.944 1.00 3.04  0  88   LYS L CB    1 
ATOM   45100 C CG    . LYS L 12 88   ? 210.018 220.115 228.302 1.00 3.07  0  88   LYS L CG    1 
ATOM   45101 C CD    . LYS L 12 88   ? 210.813 221.392 228.225 1.00 0.00  0  88   LYS L CD    1 
ATOM   45102 C CE    . LYS L 12 88   ? 210.363 222.204 227.011 1.00 2.80  0  88   LYS L CE    1 
ATOM   45103 N NZ    . LYS L 12 88   ? 209.855 221.397 225.870 1.00 2.71  1  88   LYS L NZ    1 
HETATM 45104 N N     . D2T L 12 89   ? 211.602 216.664 227.303 1.00 0.00  0  89   D2T L N     1 
HETATM 45105 C CA    . D2T L 12 89   ? 212.065 216.267 225.992 1.00 3.87  0  89   D2T L CA    1 
HETATM 45106 C C     . D2T L 12 89   ? 211.801 214.762 225.713 1.00 2.03  0  89   D2T L C     1 
HETATM 45107 O O     . D2T L 12 89   ? 212.370 214.185 224.810 1.00 1.15  0  89   D2T L O     1 
HETATM 45108 C CB    . D2T L 12 89   ? 213.562 216.592 225.822 1.00 1.45  0  89   D2T L CB    1 
HETATM 45109 C CB1   . D2T L 12 89   ? 213.542 219.007 224.264 1.00 0.00  0  89   D2T L CB1   1 
HETATM 45110 S SB    . D2T L 12 89   ? 213.639 218.424 225.964 1.00 0.00  0  89   D2T L SB    1 
HETATM 45111 C CG    . D2T L 12 89   ? 214.407 215.866 226.930 1.00 0.88  0  89   D2T L CG    1 
HETATM 45112 O OD1   . D2T L 12 89   ? 215.643 216.021 226.907 1.00 0.62  0  89   D2T L OD1   1 
HETATM 45113 O OD2   . D2T L 12 89   ? 213.777 215.191 227.773 1.00 0.13  0  89   D2T L OD2   1 
ATOM   45114 N N     . LEU L 12 90   ? 210.924 214.148 226.502 1.00 0.00  0  90   LEU L N     1 
ATOM   45115 C CA    . LEU L 12 90   ? 210.383 212.829 226.161 1.00 0.00  0  90   LEU L CA    1 
ATOM   45116 C C     . LEU L 12 90   ? 208.861 212.854 226.032 1.00 0.38  0  90   LEU L C     1 
ATOM   45117 O O     . LEU L 12 90   ? 208.141 212.727 227.024 1.00 0.96  0  90   LEU L O     1 
ATOM   45118 C CB    . LEU L 12 90   ? 210.801 211.793 227.188 1.00 1.08  0  90   LEU L CB    1 
ATOM   45119 C CG    . LEU L 12 90   ? 212.299 211.551 227.248 1.00 0.00  0  90   LEU L CG    1 
ATOM   45120 C CD1   . LEU L 12 90   ? 212.559 210.827 228.502 1.00 0.84  0  90   LEU L CD1   1 
ATOM   45121 C CD2   . LEU L 12 90   ? 212.730 210.694 226.085 1.00 0.00  0  90   LEU L CD2   1 
ATOM   45122 N N     . PRO L 12 91   ? 208.383 213.030 224.803 1.00 0.63  0  91   PRO L N     1 
ATOM   45123 C CA    . PRO L 12 91   ? 206.937 213.162 224.580 1.00 1.33  0  91   PRO L CA    1 
ATOM   45124 C C     . PRO L 12 91   ? 206.184 211.920 225.040 1.00 4.56  0  91   PRO L C     1 
ATOM   45125 O O     . PRO L 12 91   ? 206.589 210.789 224.767 1.00 0.00  0  91   PRO L O     1 
ATOM   45126 C CB    . PRO L 12 91   ? 206.834 213.354 223.062 1.00 1.15  0  91   PRO L CB    1 
ATOM   45127 C CG    . PRO L 12 91   ? 208.167 213.958 222.674 1.00 0.00  0  91   PRO L CG    1 
ATOM   45128 C CD    . PRO L 12 91   ? 209.165 213.286 223.583 1.00 3.64  0  91   PRO L CD    1 
ATOM   45129 N N     . GLY L 12 92   ? 205.070 212.141 225.733 1.00 5.85  0  92   GLY L N     1 
ATOM   45130 C CA    . GLY L 12 92   ? 204.294 211.046 226.275 1.00 1.21  0  92   GLY L CA    1 
ATOM   45131 C C     . GLY L 12 92   ? 204.823 210.452 227.558 1.00 4.77  0  92   GLY L C     1 
ATOM   45132 O O     . GLY L 12 92   ? 204.367 209.378 227.959 1.00 4.15  0  92   GLY L O     1 
ATOM   45133 N N     . VAL L 12 93   ? 205.768 211.113 228.216 1.00 0.00  0  93   VAL L N     1 
ATOM   45134 C CA    . VAL L 12 93   ? 206.321 210.664 229.485 1.00 1.63  0  93   VAL L CA    1 
ATOM   45135 C C     . VAL L 12 93   ? 205.912 211.682 230.532 1.00 0.00  0  93   VAL L C     1 
ATOM   45136 O O     . VAL L 12 93   ? 206.434 212.802 230.564 1.00 0.02  0  93   VAL L O     1 
ATOM   45137 C CB    . VAL L 12 93   ? 207.843 210.513 229.421 1.00 0.83  0  93   VAL L CB    1 
ATOM   45138 C CG1   . VAL L 12 93   ? 208.319 209.871 230.653 1.00 3.75  0  93   VAL L CG1   1 
ATOM   45139 C CG2   . VAL L 12 93   ? 208.230 209.674 228.227 1.00 4.40  0  93   VAL L CG2   1 
ATOM   45140 N N     . ARG L 12 94   ? 204.993 211.288 231.407 1.00 2.47  0  94   ARG L N     1 
ATOM   45141 C CA    . ARG L 12 94   ? 204.283 212.246 232.236 1.00 1.46  0  94   ARG L CA    1 
ATOM   45142 C C     . ARG L 12 94   ? 204.396 211.954 233.723 1.00 1.12  0  94   ARG L C     1 
ATOM   45143 O O     . ARG L 12 94   ? 203.754 212.642 234.523 1.00 0.00  0  94   ARG L O     1 
ATOM   45144 C CB    . ARG L 12 94   ? 202.810 212.310 231.814 1.00 0.00  0  94   ARG L CB    1 
ATOM   45145 C CG    . ARG L 12 94   ? 202.637 212.443 230.309 1.00 2.31  0  94   ARG L CG    1 
ATOM   45146 C CD    . ARG L 12 94   ? 201.325 211.885 229.808 1.00 0.00  0  94   ARG L CD    1 
ATOM   45147 N NE    . ARG L 12 94   ? 200.217 212.765 230.150 1.00 1.69  0  94   ARG L NE    1 
ATOM   45148 C CZ    . ARG L 12 94   ? 198.948 212.531 229.847 1.00 0.34  0  94   ARG L CZ    1 
ATOM   45149 N NH1   . ARG L 12 94   ? 198.575 211.417 229.237 1.00 4.53  1  94   ARG L NH1   1 
ATOM   45150 N NH2   . ARG L 12 94   ? 198.032 213.447 230.148 1.00 0.20  0  94   ARG L NH2   1 
ATOM   45151 N N     . TYR L 12 95   ? 205.187 210.961 234.121 1.00 0.00  0  95   TYR L N     1 
ATOM   45152 C CA    . TYR L 12 95   ? 205.308 210.603 235.524 1.00 1.50  0  95   TYR L CA    1 
ATOM   45153 C C     . TYR L 12 95   ? 206.766 210.305 235.846 1.00 0.00  0  95   TYR L C     1 
ATOM   45154 O O     . TYR L 12 95   ? 207.525 209.819 235.006 1.00 6.01  0  95   TYR L O     1 
ATOM   45155 C CB    . TYR L 12 95   ? 204.402 209.410 235.862 1.00 0.00  0  95   TYR L CB    1 
ATOM   45156 C CG    . TYR L 12 95   ? 202.979 209.634 235.418 1.00 0.00  0  95   TYR L CG    1 
ATOM   45157 C CD1   . TYR L 12 95   ? 202.071 210.296 236.234 1.00 1.12  0  95   TYR L CD1   1 
ATOM   45158 C CD2   . TYR L 12 95   ? 202.558 209.240 234.158 1.00 0.00  0  95   TYR L CD2   1 
ATOM   45159 C CE1   . TYR L 12 95   ? 200.782 210.528 235.817 1.00 1.24  0  95   TYR L CE1   1 
ATOM   45160 C CE2   . TYR L 12 95   ? 201.272 209.470 233.735 1.00 1.25  0  95   TYR L CE2   1 
ATOM   45161 C CZ    . TYR L 12 95   ? 200.388 210.116 234.567 1.00 0.00  0  95   TYR L CZ    1 
ATOM   45162 O OH    . TYR L 12 95   ? 199.105 210.346 234.146 1.00 4.57  0  95   TYR L OH    1 
ATOM   45163 N N     . HIS L 12 96   ? 207.149 210.621 237.077 1.00 5.44  0  96   HIS L N     1 
ATOM   45164 C CA    . HIS L 12 96   ? 208.491 210.385 237.590 1.00 0.00  0  96   HIS L CA    1 
ATOM   45165 C C     . HIS L 12 96   ? 208.467 209.220 238.564 1.00 1.52  0  96   HIS L C     1 
ATOM   45166 O O     . HIS L 12 96   ? 207.688 209.215 239.522 1.00 0.00  0  96   HIS L O     1 
ATOM   45167 C CB    . HIS L 12 96   ? 209.042 211.615 238.303 1.00 2.93  0  96   HIS L CB    1 
ATOM   45168 C CG    . HIS L 12 96   ? 209.841 212.522 237.425 1.00 0.00  0  96   HIS L CG    1 
ATOM   45169 N ND1   . HIS L 12 96   ? 209.297 213.186 236.349 1.00 7.07  0  96   HIS L ND1   1 
ATOM   45170 C CD2   . HIS L 12 96   ? 211.137 212.905 237.486 1.00 2.03  0  96   HIS L CD2   1 
ATOM   45171 C CE1   . HIS L 12 96   ? 210.227 213.928 235.775 1.00 0.78  0  96   HIS L CE1   1 
ATOM   45172 N NE2   . HIS L 12 96   ? 211.354 213.773 236.444 1.00 0.00  0  96   HIS L NE2   1 
ATOM   45173 N N     . THR L 12 97   ? 209.303 208.227 238.312 1.00 4.42  0  97   THR L N     1 
ATOM   45174 C CA    . THR L 12 97   ? 209.466 207.157 239.277 1.00 0.00  0  97   THR L CA    1 
ATOM   45175 C C     . THR L 12 97   ? 210.012 207.710 240.587 1.00 5.52  0  97   THR L C     1 
ATOM   45176 O O     . THR L 12 97   ? 210.959 208.498 240.602 1.00 5.31  0  97   THR L O     1 
ATOM   45177 C CB    . THR L 12 97   ? 210.411 206.087 238.734 1.00 0.00  0  97   THR L CB    1 
ATOM   45178 O OG1   . THR L 12 97   ? 209.890 205.561 237.506 1.00 0.13  0  97   THR L OG1   1 
ATOM   45179 C CG2   . THR L 12 97   ? 210.572 204.965 239.740 1.00 2.68  0  97   THR L CG2   1 
ATOM   45180 N N     . VAL L 12 98   ? 209.401 207.301 241.695 1.00 0.00  0  98   VAL L N     1 
ATOM   45181 C CA    . VAL L 12 98   ? 209.946 207.591 243.015 1.00 1.59  0  98   VAL L CA    1 
ATOM   45182 C C     . VAL L 12 98   ? 211.093 206.615 243.220 1.00 0.00  0  98   VAL L C     1 
ATOM   45183 O O     . VAL L 12 98   ? 210.894 205.519 243.741 1.00 2.42  0  98   VAL L O     1 
ATOM   45184 C CB    . VAL L 12 98   ? 208.891 207.440 244.119 1.00 0.00  0  98   VAL L CB    1 
ATOM   45185 C CG1   . VAL L 12 98   ? 209.425 207.916 245.449 1.00 0.00  0  98   VAL L CG1   1 
ATOM   45186 C CG2   . VAL L 12 98   ? 207.623 208.188 243.763 1.00 3.38  0  98   VAL L CG2   1 
ATOM   45187 N N     . ARG L 12 99   ? 212.273 207.180 243.083 1.00 0.00  0  99   ARG L N     1 
ATOM   45188 C CA    . ARG L 12 99   ? 213.504 206.371 243.230 1.00 4.38  0  99   ARG L CA    1 
ATOM   45189 C C     . ARG L 12 99   ? 213.503 205.903 244.669 1.00 0.54  0  99   ARG L C     1 
ATOM   45190 O O     . ARG L 12 99   ? 213.159 206.670 245.568 1.00 0.76  0  99   ARG L O     1 
ATOM   45191 C CB    . ARG L 12 99   ? 214.631 207.250 242.689 1.00 0.04  0  99   ARG L CB    1 
ATOM   45192 C CG    . ARG L 12 99   ? 215.155 206.912 241.302 1.00 2.05  0  99   ARG L CG    1 
ATOM   45193 C CD    . ARG L 12 99   ? 215.262 205.418 241.078 1.00 4.06  0  99   ARG L CD    1 
ATOM   45194 N NE    . ARG L 12 99   ? 216.626 204.952 240.794 1.00 5.81  0  99   ARG L NE    1 
ATOM   45195 C CZ    . ARG L 12 99   ? 217.023 204.381 239.661 1.00 8.26  0  99   ARG L CZ    1 
ATOM   45196 N NH1   . ARG L 12 99   ? 217.556 205.115 238.702 1.00 5.11  1  99   ARG L NH1   1 
ATOM   45197 N NH2   . ARG L 12 99   ? 216.896 203.077 239.479 1.00 1.64  0  99   ARG L NH2   1 
ATOM   45198 N N     . GLY L 12 100  ? 213.853 204.638 244.877 1.00 3.17  0  100  GLY L N     1 
ATOM   45199 C CA    . GLY L 12 100  ? 213.678 204.239 246.255 1.00 1.56  0  100  GLY L CA    1 
ATOM   45200 C C     . GLY L 12 100  ? 212.273 203.787 246.571 1.00 1.07  0  100  GLY L C     1 
ATOM   45201 O O     . GLY L 12 100  ? 211.776 204.053 247.668 1.00 2.66  0  100  GLY L O     1 
ATOM   45202 N N     . ALA L 12 101  ? 211.602 203.150 245.611 1.00 3.42  0  101  ALA L N     1 
ATOM   45203 C CA    . ALA L 12 101  ? 210.285 202.553 245.758 1.00 0.00  0  101  ALA L CA    1 
ATOM   45204 C C     . ALA L 12 101  ? 210.397 201.033 245.655 1.00 0.53  0  101  ALA L C     1 
ATOM   45205 O O     . ALA L 12 101  ? 211.497 200.473 245.569 1.00 5.19  0  101  ALA L O     1 
ATOM   45206 C CB    . ALA L 12 101  ? 209.327 203.125 244.714 1.00 2.43  0  101  ALA L CB    1 
ATOM   45207 N N     . LEU L 12 102  ? 209.243 200.366 245.656 1.00 3.16  0  102  LEU L N     1 
ATOM   45208 C CA    . LEU L 12 102  ? 209.130 198.912 245.764 1.00 0.97  0  102  LEU L CA    1 
ATOM   45209 C C     . LEU L 12 102  ? 210.039 198.109 244.835 1.00 0.72  0  102  LEU L C     1 
ATOM   45210 O O     . LEU L 12 102  ? 210.922 197.385 245.302 1.00 0.00  0  102  LEU L O     1 
ATOM   45211 C CB    . LEU L 12 102  ? 207.678 198.492 245.494 1.00 1.75  0  102  LEU L CB    1 
ATOM   45212 C CG    . LEU L 12 102  ? 206.545 199.047 246.368 1.00 0.89  0  102  LEU L CG    1 
ATOM   45213 C CD1   . LEU L 12 102  ? 206.897 198.964 247.846 1.00 1.43  0  102  LEU L CD1   1 
ATOM   45214 C CD2   . LEU L 12 102  ? 206.110 200.461 245.963 1.00 0.00  0  102  LEU L CD2   1 
ATOM   45215 N N     . ASP L 12 103  ? 209.838 198.215 243.520 1.00 0.00  0  103  ASP L N     1 
ATOM   45216 C CA    . ASP L 12 103  ? 210.606 197.415 242.573 1.00 0.00  0  103  ASP L CA    1 
ATOM   45217 C C     . ASP L 12 103  ? 211.878 198.099 242.110 1.00 4.63  0  103  ASP L C     1 
ATOM   45218 O O     . ASP L 12 103  ? 212.850 197.410 241.778 1.00 6.13  0  103  ASP L O     1 
ATOM   45219 C CB    . ASP L 12 103  ? 209.770 197.035 241.340 1.00 1.12  0  103  ASP L CB    1 
ATOM   45220 C CG    . ASP L 12 103  ? 208.879 195.838 241.583 1.00 3.10  0  103  ASP L CG    1 
ATOM   45221 O OD1   . ASP L 12 103  ? 209.029 195.181 242.637 1.00 5.93  0  103  ASP L OD1   1 
ATOM   45222 O OD2   . ASP L 12 103  ? 208.079 195.509 240.689 1.00 4.05  -1 103  ASP L OD2   1 
ATOM   45223 N N     . CYS L 12 104  ? 211.905 199.426 242.077 1.00 0.00  0  104  CYS L N     1 
ATOM   45224 C CA    . CYS L 12 104  ? 213.075 200.158 241.612 1.00 3.94  0  104  CYS L CA    1 
ATOM   45225 C C     . CYS L 12 104  ? 213.769 200.766 242.826 1.00 0.00  0  104  CYS L C     1 
ATOM   45226 O O     . CYS L 12 104  ? 213.149 201.491 243.610 1.00 0.00  0  104  CYS L O     1 
ATOM   45227 C CB    . CYS L 12 104  ? 212.669 201.222 240.597 1.00 5.34  0  104  CYS L CB    1 
ATOM   45228 S SG    . CYS L 12 104  ? 213.965 201.662 239.425 1.00 11.90 0  104  CYS L SG    1 
ATOM   45229 N N     . SER L 12 105  ? 215.045 200.443 242.993 1.00 2.60  0  105  SER L N     1 
ATOM   45230 C CA    . SER L 12 105  ? 215.846 200.985 244.075 1.00 1.42  0  105  SER L CA    1 
ATOM   45231 C C     . SER L 12 105  ? 216.305 202.400 243.737 1.00 3.76  0  105  SER L C     1 
ATOM   45232 O O     . SER L 12 105  ? 216.017 202.938 242.664 1.00 2.80  0  105  SER L O     1 
ATOM   45233 C CB    . SER L 12 105  ? 217.045 200.078 244.343 1.00 3.95  0  105  SER L CB    1 
ATOM   45234 O OG    . SER L 12 105  ? 218.191 200.512 243.635 1.00 1.01  0  105  SER L OG    1 
ATOM   45235 N N     . GLY L 12 106  ? 217.036 203.008 244.666 1.00 5.34  0  106  GLY L N     1 
ATOM   45236 C CA    . GLY L 12 106  ? 217.642 204.290 244.382 1.00 1.87  0  106  GLY L CA    1 
ATOM   45237 C C     . GLY L 12 106  ? 218.747 204.186 243.347 1.00 4.08  0  106  GLY L C     1 
ATOM   45238 O O     . GLY L 12 106  ? 219.156 203.104 242.928 1.00 2.93  0  106  GLY L O     1 
ATOM   45239 N N     . VAL L 12 107  ? 219.224 205.352 242.911 1.00 4.08  0  107  VAL L N     1 
ATOM   45240 C CA    . VAL L 12 107  ? 220.312 205.412 241.943 1.00 0.20  0  107  VAL L CA    1 
ATOM   45241 C C     . VAL L 12 107  ? 221.628 205.006 242.600 1.00 3.90  0  107  VAL L C     1 
ATOM   45242 O O     . VAL L 12 107  ? 221.921 205.388 243.742 1.00 2.31  0  107  VAL L O     1 
ATOM   45243 C CB    . VAL L 12 107  ? 220.389 206.824 241.339 1.00 2.85  0  107  VAL L CB    1 
ATOM   45244 C CG1   . VAL L 12 107  ? 221.630 206.969 240.480 1.00 1.60  0  107  VAL L CG1   1 
ATOM   45245 C CG2   . VAL L 12 107  ? 219.121 207.118 240.544 1.00 3.32  0  107  VAL L CG2   1 
ATOM   45246 N N     . LYS L 12 108  ? 222.431 204.226 241.875 1.00 0.00  0  108  LYS L N     1 
ATOM   45247 C CA    . LYS L 12 108  ? 223.682 203.698 242.406 1.00 2.50  0  108  LYS L CA    1 
ATOM   45248 C C     . LYS L 12 108  ? 224.731 204.792 242.548 1.00 3.13  0  108  LYS L C     1 
ATOM   45249 O O     . LYS L 12 108  ? 224.755 205.749 241.770 1.00 6.93  0  108  LYS L O     1 
ATOM   45250 C CB    . LYS L 12 108  ? 224.220 202.592 241.497 1.00 2.77  0  108  LYS L CB    1 
ATOM   45251 C CG    . LYS L 12 108  ? 223.701 201.234 241.879 1.00 2.50  0  108  LYS L CG    1 
ATOM   45252 C CD    . LYS L 12 108  ? 224.168 200.875 243.269 1.00 0.00  0  108  LYS L CD    1 
ATOM   45253 C CE    . LYS L 12 108  ? 224.309 199.388 243.445 1.00 0.00  0  108  LYS L CE    1 
ATOM   45254 N NZ    . LYS L 12 108  ? 224.263 198.996 244.877 1.00 3.41  1  108  LYS L NZ    1 
ATOM   45255 N N     . ASP L 12 109  ? 225.592 204.645 243.562 1.00 7.32  0  109  ASP L N     1 
ATOM   45256 C CA    . ASP L 12 109  ? 226.736 205.511 243.848 1.00 1.79  0  109  ASP L CA    1 
ATOM   45257 C C     . ASP L 12 109  ? 226.370 206.974 244.042 1.00 0.00  0  109  ASP L C     1 
ATOM   45258 O O     . ASP L 12 109  ? 227.266 207.827 244.054 1.00 2.09  0  109  ASP L O     1 
ATOM   45259 C CB    . ASP L 12 109  ? 227.820 205.435 242.767 1.00 4.70  0  109  ASP L CB    1 
ATOM   45260 C CG    . ASP L 12 109  ? 228.986 204.561 243.169 1.00 4.26  0  109  ASP L CG    1 
ATOM   45261 O OD1   . ASP L 12 109  ? 228.772 203.362 243.434 1.00 3.54  0  109  ASP L OD1   1 
ATOM   45262 O OD2   . ASP L 12 109  ? 230.118 205.086 243.225 1.00 0.00  -1 109  ASP L OD2   1 
ATOM   45263 N N     . ARG L 12 110  ? 225.089 207.294 244.181 1.00 4.56  0  110  ARG L N     1 
ATOM   45264 C CA    . ARG L 12 110  ? 224.661 208.685 244.232 1.00 0.18  0  110  ARG L CA    1 
ATOM   45265 C C     . ARG L 12 110  ? 225.066 209.326 245.554 1.00 4.10  0  110  ARG L C     1 
ATOM   45266 O O     . ARG L 12 110  ? 225.053 208.675 246.602 1.00 1.60  0  110  ARG L O     1 
ATOM   45267 C CB    . ARG L 12 110  ? 223.148 208.767 244.044 1.00 2.76  0  110  ARG L CB    1 
ATOM   45268 C CG    . ARG L 12 110  ? 222.552 210.156 243.817 1.00 4.36  0  110  ARG L CG    1 
ATOM   45269 C CD    . ARG L 12 110  ? 223.096 210.864 242.590 1.00 0.97  0  110  ARG L CD    1 
ATOM   45270 N NE    . ARG L 12 110  ? 222.600 212.232 242.538 1.00 2.97  0  110  ARG L NE    1 
ATOM   45271 C CZ    . ARG L 12 110  ? 221.826 212.718 241.576 1.00 1.01  0  110  ARG L CZ    1 
ATOM   45272 N NH1   . ARG L 12 110  ? 221.511 211.998 240.510 1.00 2.24  1  110  ARG L NH1   1 
ATOM   45273 N NH2   . ARG L 12 110  ? 221.374 213.962 241.676 1.00 3.56  0  110  ARG L NH2   1 
ATOM   45274 N N     . LYS L 12 111  ? 225.436 210.606 245.498 1.00 1.93  0  111  LYS L N     1 
ATOM   45275 C CA    . LYS L 12 111  ? 225.732 211.393 246.686 1.00 4.98  0  111  LYS L CA    1 
ATOM   45276 C C     . LYS L 12 111  ? 224.900 212.653 246.832 1.00 4.87  0  111  LYS L C     1 
ATOM   45277 O O     . LYS L 12 111  ? 224.491 212.964 247.953 1.00 2.61  0  111  LYS L O     1 
ATOM   45278 C CB    . LYS L 12 111  ? 227.215 211.798 246.716 1.00 2.91  0  111  LYS L CB    1 
ATOM   45279 C CG    . LYS L 12 111  ? 228.197 210.654 246.623 1.00 1.99  0  111  LYS L CG    1 
ATOM   45280 C CD    . LYS L 12 111  ? 227.795 209.568 247.610 1.00 1.93  0  111  LYS L CD    1 
ATOM   45281 C CE    . LYS L 12 111  ? 228.895 209.300 248.610 1.00 5.19  0  111  LYS L CE    1 
ATOM   45282 N NZ    . LYS L 12 111  ? 228.773 210.290 249.719 1.00 5.25  1  111  LYS L NZ    1 
ATOM   45283 N N     . GLN L 12 112  ? 224.658 213.390 245.750 1.00 7.50  0  112  GLN L N     1 
ATOM   45284 C CA    . GLN L 12 112  ? 223.853 214.602 245.781 1.00 4.35  0  112  GLN L CA    1 
ATOM   45285 C C     . GLN L 12 112  ? 222.443 214.310 245.292 1.00 4.60  0  112  GLN L C     1 
ATOM   45286 O O     . GLN L 12 112  ? 222.225 213.415 244.465 1.00 5.02  0  112  GLN L O     1 
ATOM   45287 C CB    . GLN L 12 112  ? 224.447 215.714 244.911 1.00 4.10  0  112  GLN L CB    1 
ATOM   45288 C CG    . GLN L 12 112  ? 225.940 215.910 244.991 1.00 0.00  0  112  GLN L CG    1 
ATOM   45289 C CD    . GLN L 12 112  ? 226.381 217.057 244.110 1.00 0.92  0  112  GLN L CD    1 
ATOM   45290 O OE1   . GLN L 12 112  ? 225.549 217.703 243.472 1.00 5.09  0  112  GLN L OE1   1 
ATOM   45291 N NE2   . GLN L 12 112  ? 227.684 217.323 244.070 1.00 0.00  0  112  GLN L NE2   1 
ATOM   45292 N N     . ALA L 12 113  ? 221.491 215.090 245.805 1.00 5.64  0  113  ALA L N     1 
ATOM   45293 C CA    . ALA L 12 113  ? 220.079 214.910 245.480 1.00 0.00  0  113  ALA L CA    1 
ATOM   45294 C C     . ALA L 12 113  ? 219.644 213.469 245.726 1.00 2.66  0  113  ALA L C     1 
ATOM   45295 O O     . ALA L 12 113  ? 218.954 212.854 244.911 1.00 4.33  0  113  ALA L O     1 
ATOM   45296 C CB    . ALA L 12 113  ? 219.782 215.343 244.046 1.00 3.99  0  113  ALA L CB    1 
ATOM   45297 N N     . ARG L 12 114  ? 220.068 212.918 246.866 1.00 0.84  0  114  ARG L N     1 
ATOM   45298 C CA    . ARG L 12 114  ? 219.807 211.511 247.134 1.00 0.00  0  114  ARG L CA    1 
ATOM   45299 C C     . ARG L 12 114  ? 218.342 211.273 247.497 1.00 3.07  0  114  ARG L C     1 
ATOM   45300 O O     . ARG L 12 114  ? 217.724 210.322 247.008 1.00 4.61  0  114  ARG L O     1 
ATOM   45301 C CB    . ARG L 12 114  ? 220.716 211.018 248.251 1.00 3.39  0  114  ARG L CB    1 
ATOM   45302 C CG    . ARG L 12 114  ? 222.156 210.741 247.844 1.00 0.00  0  114  ARG L CG    1 
ATOM   45303 C CD    . ARG L 12 114  ? 222.977 210.356 249.072 1.00 1.15  0  114  ARG L CD    1 
ATOM   45304 N NE    . ARG L 12 114  ? 223.201 211.512 249.936 1.00 0.30  0  114  ARG L NE    1 
ATOM   45305 C CZ    . ARG L 12 114  ? 222.413 211.838 250.953 1.00 0.87  0  114  ARG L CZ    1 
ATOM   45306 N NH1   . ARG L 12 114  ? 221.393 211.076 251.309 1.00 0.00  1  114  ARG L NH1   1 
ATOM   45307 N NH2   . ARG L 12 114  ? 222.646 212.958 251.625 1.00 3.16  0  114  ARG L NH2   1 
ATOM   45308 N N     . SER L 12 115  ? 217.771 212.116 248.365 1.00 0.29  0  115  SER L N     1 
ATOM   45309 C CA    . SER L 12 115  ? 216.392 211.906 248.796 1.00 2.96  0  115  SER L CA    1 
ATOM   45310 C C     . SER L 12 115  ? 215.396 212.102 247.665 1.00 0.00  0  115  SER L C     1 
ATOM   45311 O O     . SER L 12 115  ? 214.424 211.345 247.566 1.00 4.65  0  115  SER L O     1 
ATOM   45312 C CB    . SER L 12 115  ? 216.018 212.858 249.920 1.00 0.63  0  115  SER L CB    1 
ATOM   45313 O OG    . SER L 12 115  ? 215.761 214.151 249.420 1.00 5.85  0  115  SER L OG    1 
ATOM   45314 N N     . LYS L 12 116  ? 215.603 213.114 246.828 1.00 0.00  0  116  LYS L N     1 
ATOM   45315 C CA    . LYS L 12 116  ? 214.840 213.265 245.601 1.00 0.00  0  116  LYS L CA    1 
ATOM   45316 C C     . LYS L 12 116  ? 215.004 212.072 244.669 1.00 1.44  0  116  LYS L C     1 
ATOM   45317 O O     . LYS L 12 116  ? 214.144 211.860 243.810 1.00 0.14  0  116  LYS L O     1 
ATOM   45318 C CB    . LYS L 12 116  ? 215.270 214.551 244.897 1.00 1.31  0  116  LYS L CB    1 
ATOM   45319 C CG    . LYS L 12 116  ? 214.617 215.806 245.451 1.00 0.00  0  116  LYS L CG    1 
ATOM   45320 C CD    . LYS L 12 116  ? 214.890 216.999 244.559 1.00 3.64  0  116  LYS L CD    1 
ATOM   45321 C CE    . LYS L 12 116  ? 214.179 218.258 245.040 1.00 1.94  0  116  LYS L CE    1 
ATOM   45322 N NZ    . LYS L 12 116  ? 214.095 219.318 243.998 1.00 0.00  1  116  LYS L NZ    1 
ATOM   45323 N N     . TYR L 12 117  ? 216.083 211.286 244.817 1.00 4.02  0  117  TYR L N     1 
ATOM   45324 C CA    . TYR L 12 117  ? 216.255 210.046 244.065 1.00 4.34  0  117  TYR L CA    1 
ATOM   45325 C C     . TYR L 12 117  ? 216.451 208.823 244.955 1.00 3.37  0  117  TYR L C     1 
ATOM   45326 O O     . TYR L 12 117  ? 216.969 207.807 244.487 1.00 2.73  0  117  TYR L O     1 
ATOM   45327 C CB    . TYR L 12 117  ? 217.398 210.150 243.050 1.00 3.66  0  117  TYR L CB    1 
ATOM   45328 C CG    . TYR L 12 117  ? 217.180 211.194 241.979 1.00 2.11  0  117  TYR L CG    1 
ATOM   45329 C CD1   . TYR L 12 117  ? 216.465 210.871 240.834 1.00 4.60  0  117  TYR L CD1   1 
ATOM   45330 C CD2   . TYR L 12 117  ? 217.671 212.480 242.104 1.00 1.41  0  117  TYR L CD2   1 
ATOM   45331 C CE1   . TYR L 12 117  ? 216.250 211.797 239.841 1.00 2.40  0  117  TYR L CE1   1 
ATOM   45332 C CE2   . TYR L 12 117  ? 217.466 213.418 241.119 1.00 2.95  0  117  TYR L CE2   1 
ATOM   45333 C CZ    . TYR L 12 117  ? 216.752 213.072 239.984 1.00 1.36  0  117  TYR L CZ    1 
ATOM   45334 O OH    . TYR L 12 117  ? 216.542 213.996 238.990 1.00 0.00  0  117  TYR L OH    1 
ATOM   45335 N N     . GLY L 12 118  ? 216.020 208.887 246.211 1.00 3.34  0  118  GLY L N     1 
ATOM   45336 C CA    . GLY L 12 118  ? 215.895 207.679 247.012 1.00 0.76  0  118  GLY L CA    1 
ATOM   45337 C C     . GLY L 12 118  ? 217.183 206.901 247.139 1.00 7.15  0  118  GLY L C     1 
ATOM   45338 O O     . GLY L 12 118  ? 217.176 205.664 247.074 1.00 4.44  0  118  GLY L O     1 
ATOM   45339 N N     . VAL L 12 119  ? 218.296 207.603 247.303 1.00 4.28  0  119  VAL L N     1 
ATOM   45340 C CA    . VAL L 12 119  ? 219.590 206.991 247.548 1.00 2.81  0  119  VAL L CA    1 
ATOM   45341 C C     . VAL L 12 119  ? 219.923 207.257 249.005 1.00 3.24  0  119  VAL L C     1 
ATOM   45342 O O     . VAL L 12 119  ? 220.017 208.415 249.427 1.00 0.00  0  119  VAL L O     1 
ATOM   45343 C CB    . VAL L 12 119  ? 220.661 207.545 246.598 1.00 0.00  0  119  VAL L CB    1 
ATOM   45344 C CG1   . VAL L 12 119  ? 221.893 206.676 246.629 1.00 0.00  0  119  VAL L CG1   1 
ATOM   45345 C CG2   . VAL L 12 119  ? 220.090 207.614 245.177 1.00 0.74  0  119  VAL L CG2   1 
ATOM   45346 N N     . LYS L 12 120  ? 220.063 206.193 249.782 1.00 0.00  0  120  LYS L N     1 
ATOM   45347 C CA    . LYS L 12 120  ? 220.198 206.364 251.217 1.00 2.08  0  120  LYS L CA    1 
ATOM   45348 C C     . LYS L 12 120  ? 221.524 207.046 251.546 1.00 3.39  0  120  LYS L C     1 
ATOM   45349 O O     . LYS L 12 120  ? 222.483 207.006 250.769 1.00 4.77  0  120  LYS L O     1 
ATOM   45350 C CB    . LYS L 12 120  ? 220.084 205.018 251.928 1.00 4.29  0  120  LYS L CB    1 
ATOM   45351 C CG    . LYS L 12 120  ? 218.753 204.299 251.692 1.00 2.18  0  120  LYS L CG    1 
ATOM   45352 C CD    . LYS L 12 120  ? 218.358 203.436 252.889 1.00 1.20  0  120  LYS L CD    1 
ATOM   45353 C CE    . LYS L 12 120  ? 216.844 203.427 253.104 1.00 3.73  0  120  LYS L CE    1 
ATOM   45354 N NZ    . LYS L 12 120  ? 216.330 204.628 253.822 1.00 0.00  1  120  LYS L NZ    1 
ATOM   45355 N N     . ARG L 12 121  ? 221.556 207.697 252.703 1.00 6.92  0  121  ARG L N     1 
ATOM   45356 C CA    . ARG L 12 121  ? 222.728 208.453 253.120 1.00 0.74  0  121  ARG L CA    1 
ATOM   45357 C C     . ARG L 12 121  ? 223.883 207.498 253.382 1.00 8.01  0  121  ARG L C     1 
ATOM   45358 O O     . ARG L 12 121  ? 223.737 206.583 254.201 1.00 0.00  0  121  ARG L O     1 
ATOM   45359 C CB    . ARG L 12 121  ? 222.399 209.274 254.371 1.00 8.16  0  121  ARG L CB    1 
ATOM   45360 C CG    . ARG L 12 121  ? 223.465 210.292 254.753 1.00 0.72  0  121  ARG L CG    1 
ATOM   45361 C CD    . ARG L 12 121  ? 223.154 211.022 256.050 1.00 4.41  0  121  ARG L CD    1 
ATOM   45362 N NE    . ARG L 12 121  ? 223.618 212.404 255.995 1.00 1.74  0  121  ARG L NE    1 
ATOM   45363 C CZ    . ARG L 12 121  ? 224.782 212.826 256.473 1.00 2.47  0  121  ARG L CZ    1 
ATOM   45364 N NH1   . ARG L 12 121  ? 225.645 211.992 257.035 1.00 2.52  1  121  ARG L NH1   1 
ATOM   45365 N NH2   . ARG L 12 121  ? 225.093 214.116 256.376 1.00 3.61  0  121  ARG L NH2   1 
ATOM   45366 N N     . PRO L 12 122  ? 225.024 207.648 252.706 1.00 3.30  0  122  PRO L N     1 
ATOM   45367 C CA    . PRO L 12 122  ? 226.181 206.799 253.022 1.00 3.20  0  122  PRO L CA    1 
ATOM   45368 C C     . PRO L 12 122  ? 226.612 206.972 254.468 1.00 1.20  0  122  PRO L C     1 
ATOM   45369 O O     . PRO L 12 122  ? 226.690 208.090 254.979 1.00 5.59  0  122  PRO L O     1 
ATOM   45370 C CB    . PRO L 12 122  ? 227.263 207.291 252.053 1.00 5.26  0  122  PRO L CB    1 
ATOM   45371 C CG    . PRO L 12 122  ? 226.793 208.660 251.604 1.00 4.23  0  122  PRO L CG    1 
ATOM   45372 C CD    . PRO L 12 122  ? 225.306 208.600 251.616 1.00 1.70  0  122  PRO L CD    1 
ATOM   45373 N N     . LYS L 12 123  ? 226.907 205.852 255.120 1.00 5.41  0  123  LYS L N     1 
ATOM   45374 C CA    . LYS L 12 123  ? 227.214 205.866 256.547 1.00 0.00  0  123  LYS L CA    1 
ATOM   45375 C C     . LYS L 12 123  ? 228.512 206.634 256.753 1.00 4.88  0  123  LYS L C     1 
ATOM   45376 O O     . LYS L 12 123  ? 229.602 206.125 256.482 1.00 1.00  0  123  LYS L O     1 
ATOM   45377 C CB    . LYS L 12 123  ? 227.319 204.438 257.075 1.00 5.34  0  123  LYS L CB    1 
ATOM   45378 C CG    . LYS L 12 123  ? 227.307 204.287 258.589 1.00 0.58  0  123  LYS L CG    1 
ATOM   45379 C CD    . LYS L 12 123  ? 226.008 203.647 259.070 1.00 1.95  0  123  LYS L CD    1 
ATOM   45380 C CE    . LYS L 12 123  ? 226.016 203.365 260.575 1.00 3.19  0  123  LYS L CE    1 
ATOM   45381 N NZ    . LYS L 12 123  ? 226.083 204.584 261.420 1.00 1.91  1  123  LYS L NZ    1 
ATOM   45382 N N     . ALA L 12 124  ? 228.400 207.860 257.251 1.00 5.65  0  124  ALA L N     1 
ATOM   45383 C CA    . ALA L 12 124  ? 229.565 208.713 257.446 1.00 3.11  0  124  ALA L CA    1 
ATOM   45384 C C     . ALA L 12 124  ? 230.136 208.499 258.836 1.00 4.35  0  124  ALA L C     1 
ATOM   45385 O O     . ALA L 12 124  ? 229.436 208.001 259.719 1.00 1.52  0  124  ALA L O     1 
ATOM   45386 C CB    . ALA L 12 124  ? 229.209 210.174 257.245 1.00 2.99  0  124  ALA L CB    1 
ATOM   45387 O OXT   . ALA L 12 124  ? 231.296 208.818 259.093 1.00 0.00  -1 124  ALA L OXT   1 
ATOM   45388 N N     . ALA M 13 2    ? 275.463 207.783 145.855 1.00 0.15  0  2    ALA M N     1 
ATOM   45389 C CA    . ALA M 13 2    ? 274.076 207.626 146.269 1.00 2.52  0  2    ALA M CA    1 
ATOM   45390 C C     . ALA M 13 2    ? 273.966 206.711 147.480 1.00 5.74  0  2    ALA M C     1 
ATOM   45391 O O     . ALA M 13 2    ? 273.096 206.889 148.331 1.00 6.92  0  2    ALA M O     1 
ATOM   45392 C CB    . ALA M 13 2    ? 273.236 207.078 145.115 1.00 2.18  0  2    ALA M CB    1 
ATOM   45393 N N     . ARG M 13 3    ? 274.854 205.723 147.543 1.00 5.34  0  3    ARG M N     1 
ATOM   45394 C CA    . ARG M 13 3    ? 274.802 204.677 148.558 1.00 3.69  0  3    ARG M CA    1 
ATOM   45395 C C     . ARG M 13 3    ? 276.024 204.811 149.464 1.00 2.91  0  3    ARG M C     1 
ATOM   45396 O O     . ARG M 13 3    ? 277.159 204.603 149.024 1.00 5.51  0  3    ARG M O     1 
ATOM   45397 C CB    . ARG M 13 3    ? 274.739 203.306 147.888 1.00 1.85  0  3    ARG M CB    1 
ATOM   45398 C CG    . ARG M 13 3    ? 273.638 202.397 148.407 1.00 3.68  0  3    ARG M CG    1 
ATOM   45399 C CD    . ARG M 13 3    ? 273.677 201.047 147.706 1.00 0.00  0  3    ARG M CD    1 
ATOM   45400 N NE    . ARG M 13 3    ? 272.454 200.287 147.934 1.00 4.58  0  3    ARG M NE    1 
ATOM   45401 C CZ    . ARG M 13 3    ? 272.390 199.176 148.656 1.00 3.61  0  3    ARG M CZ    1 
ATOM   45402 N NH1   . ARG M 13 3    ? 273.468 198.656 149.222 1.00 0.00  1  3    ARG M NH1   1 
ATOM   45403 N NH2   . ARG M 13 3    ? 271.214 198.580 148.829 1.00 0.00  0  3    ARG M NH2   1 
ATOM   45404 N N     . ILE M 13 4    ? 275.791 205.171 150.726 1.00 4.24  0  4    ILE M N     1 
ATOM   45405 C CA    . ILE M 13 4    ? 276.854 205.325 151.714 1.00 1.69  0  4    ILE M CA    1 
ATOM   45406 C C     . ILE M 13 4    ? 276.421 204.645 153.004 1.00 3.59  0  4    ILE M C     1 
ATOM   45407 O O     . ILE M 13 4    ? 275.364 204.961 153.559 1.00 8.35  0  4    ILE M O     1 
ATOM   45408 C CB    . ILE M 13 4    ? 277.192 206.807 151.968 1.00 0.27  0  4    ILE M CB    1 
ATOM   45409 C CG1   . ILE M 13 4    ? 278.133 207.331 150.882 1.00 0.00  0  4    ILE M CG1   1 
ATOM   45410 C CG2   . ILE M 13 4    ? 277.833 206.981 153.335 1.00 1.06  0  4    ILE M CG2   1 
ATOM   45411 C CD1   . ILE M 13 4    ? 277.853 208.759 150.464 1.00 2.94  0  4    ILE M CD1   1 
ATOM   45412 N N     . ALA M 13 5    ? 277.252 203.718 153.486 1.00 2.85  0  5    ALA M N     1 
ATOM   45413 C CA    . ALA M 13 5    ? 276.927 202.895 154.656 1.00 3.56  0  5    ALA M CA    1 
ATOM   45414 C C     . ALA M 13 5    ? 275.616 202.145 154.451 1.00 3.84  0  5    ALA M C     1 
ATOM   45415 O O     . ALA M 13 5    ? 274.812 201.991 155.374 1.00 1.31  0  5    ALA M O     1 
ATOM   45416 C CB    . ALA M 13 5    ? 276.881 203.733 155.937 1.00 5.08  0  5    ALA M CB    1 
ATOM   45417 N N     . GLY M 13 6    ? 275.384 201.686 153.226 1.00 1.84  0  6    GLY M N     1 
ATOM   45418 C CA    . GLY M 13 6    ? 274.212 200.892 152.939 1.00 3.73  0  6    GLY M CA    1 
ATOM   45419 C C     . GLY M 13 6    ? 272.897 201.638 152.919 1.00 2.70  0  6    GLY M C     1 
ATOM   45420 O O     . GLY M 13 6    ? 271.855 201.008 153.124 1.00 6.06  0  6    GLY M O     1 
ATOM   45421 N N     . ILE M 13 7    ? 272.897 202.956 152.692 1.00 4.28  0  7    ILE M N     1 
ATOM   45422 C CA    . ILE M 13 7    ? 271.660 203.729 152.665 1.00 1.33  0  7    ILE M CA    1 
ATOM   45423 C C     . ILE M 13 7    ? 271.739 204.790 151.571 1.00 2.84  0  7    ILE M C     1 
ATOM   45424 O O     . ILE M 13 7    ? 272.781 205.407 151.344 1.00 1.87  0  7    ILE M O     1 
ATOM   45425 C CB    . ILE M 13 7    ? 271.354 204.388 154.032 1.00 4.58  0  7    ILE M CB    1 
ATOM   45426 C CG1   . ILE M 13 7    ? 271.055 203.327 155.089 1.00 3.21  0  7    ILE M CG1   1 
ATOM   45427 C CG2   . ILE M 13 7    ? 270.166 205.337 153.932 1.00 2.11  0  7    ILE M CG2   1 
ATOM   45428 C CD1   . ILE M 13 7    ? 269.624 202.826 155.079 1.00 2.15  0  7    ILE M CD1   1 
ATOM   45429 N N     . ASN M 13 8    ? 270.610 204.996 150.890 1.00 0.00  0  8    ASN M N     1 
ATOM   45430 C CA    . ASN M 13 8    ? 270.458 206.097 149.946 1.00 1.47  0  8    ASN M CA    1 
ATOM   45431 C C     . ASN M 13 8    ? 270.204 207.397 150.699 1.00 0.88  0  8    ASN M C     1 
ATOM   45432 O O     . ASN M 13 8    ? 269.164 207.552 151.347 1.00 0.00  0  8    ASN M O     1 
ATOM   45433 C CB    . ASN M 13 8    ? 269.298 205.845 148.979 1.00 0.00  0  8    ASN M CB    1 
ATOM   45434 C CG    . ASN M 13 8    ? 269.672 204.932 147.836 1.00 4.55  0  8    ASN M CG    1 
ATOM   45435 O OD1   . ASN M 13 8    ? 270.430 205.309 146.943 1.00 5.88  0  8    ASN M OD1   1 
ATOM   45436 N ND2   . ASN M 13 8    ? 269.123 203.721 147.847 1.00 4.44  0  8    ASN M ND2   1 
ATOM   45437 N N     . ILE M 13 9    ? 271.146 208.329 150.602 1.00 0.00  0  9    ILE M N     1 
ATOM   45438 C CA    . ILE M 13 9    ? 270.903 209.705 151.026 1.00 1.91  0  9    ILE M CA    1 
ATOM   45439 C C     . ILE M 13 9    ? 270.051 210.391 149.964 1.00 2.74  0  9    ILE M C     1 
ATOM   45440 O O     . ILE M 13 9    ? 270.160 210.060 148.775 1.00 1.27  0  9    ILE M O     1 
ATOM   45441 C CB    . ILE M 13 9    ? 272.220 210.461 151.255 1.00 5.72  0  9    ILE M CB    1 
ATOM   45442 C CG1   . ILE M 13 9    ? 273.033 210.499 149.961 1.00 2.03  0  9    ILE M CG1   1 
ATOM   45443 C CG2   . ILE M 13 9    ? 273.010 209.807 152.365 1.00 0.00  0  9    ILE M CG2   1 
ATOM   45444 C CD1   . ILE M 13 9    ? 274.371 211.182 150.086 1.00 3.60  0  9    ILE M CD1   1 
ATOM   45445 N N     . PRO M 13 10   ? 269.190 211.333 150.342 1.00 4.37  0  10   PRO M N     1 
ATOM   45446 C CA    . PRO M 13 10   ? 268.463 212.116 149.336 1.00 1.84  0  10   PRO M CA    1 
ATOM   45447 C C     . PRO M 13 10   ? 269.425 212.883 148.439 1.00 3.34  0  10   PRO M C     1 
ATOM   45448 O O     . PRO M 13 10   ? 270.243 213.682 148.903 1.00 6.04  0  10   PRO M O     1 
ATOM   45449 C CB    . PRO M 13 10   ? 267.595 213.055 150.178 1.00 0.00  0  10   PRO M CB    1 
ATOM   45450 C CG    . PRO M 13 10   ? 267.450 212.364 151.506 1.00 2.72  0  10   PRO M CG    1 
ATOM   45451 C CD    . PRO M 13 10   ? 268.727 211.601 151.713 1.00 0.00  0  10   PRO M CD    1 
ATOM   45452 N N     . ASP M 13 11   ? 269.329 212.621 147.138 1.00 2.86  0  11   ASP M N     1 
ATOM   45453 C CA    . ASP M 13 11   ? 270.240 213.208 146.166 1.00 5.28  0  11   ASP M CA    1 
ATOM   45454 C C     . ASP M 13 11   ? 270.122 214.722 146.068 1.00 0.17  0  11   ASP M C     1 
ATOM   45455 O O     . ASP M 13 11   ? 271.148 215.398 145.945 1.00 0.00  0  11   ASP M O     1 
ATOM   45456 C CB    . ASP M 13 11   ? 269.997 212.586 144.789 1.00 0.00  0  11   ASP M CB    1 
ATOM   45457 C CG    . ASP M 13 11   ? 271.234 212.616 143.896 1.00 1.79  0  11   ASP M CG    1 
ATOM   45458 O OD1   . ASP M 13 11   ? 272.286 212.067 144.293 1.00 2.67  0  11   ASP M OD1   1 
ATOM   45459 O OD2   . ASP M 13 11   ? 271.142 213.175 142.784 1.00 2.11  -1 11   ASP M OD2   1 
ATOM   45460 N N     . HIS M 13 12   ? 268.905 215.265 146.121 1.00 2.10  0  12   HIS M N     1 
ATOM   45461 C CA    . HIS M 13 12   ? 268.658 216.669 145.808 1.00 5.72  0  12   HIS M CA    1 
ATOM   45462 C C     . HIS M 13 12   ? 268.990 217.621 146.949 1.00 2.57  0  12   HIS M C     1 
ATOM   45463 O O     . HIS M 13 12   ? 269.114 218.827 146.710 1.00 5.08  0  12   HIS M O     1 
ATOM   45464 C CB    . HIS M 13 12   ? 267.195 216.862 145.390 1.00 0.28  0  12   HIS M CB    1 
ATOM   45465 C CG    . HIS M 13 12   ? 266.211 216.253 146.338 1.00 0.25  0  12   HIS M CG    1 
ATOM   45466 N ND1   . HIS M 13 12   ? 265.402 215.194 145.989 1.00 1.28  0  12   HIS M ND1   1 
ATOM   45467 C CD2   . HIS M 13 12   ? 265.893 216.565 147.617 1.00 2.98  0  12   HIS M CD2   1 
ATOM   45468 C CE1   . HIS M 13 12   ? 264.640 214.868 147.017 1.00 3.24  0  12   HIS M CE1   1 
ATOM   45469 N NE2   . HIS M 13 12   ? 264.917 215.685 148.018 1.00 0.66  0  12   HIS M NE2   1 
ATOM   45470 N N     . LYS M 13 13   ? 269.157 217.122 148.165 1.00 4.53  0  13   LYS M N     1 
ATOM   45471 C CA    . LYS M 13 13   ? 269.549 217.975 149.275 1.00 3.15  0  13   LYS M CA    1 
ATOM   45472 C C     . LYS M 13 13   ? 271.027 218.342 149.159 1.00 4.92  0  13   LYS M C     1 
ATOM   45473 O O     . LYS M 13 13   ? 271.767 217.789 148.342 1.00 5.22  0  13   LYS M O     1 
ATOM   45474 C CB    . LYS M 13 13   ? 269.284 217.289 150.618 1.00 4.32  0  13   LYS M CB    1 
ATOM   45475 C CG    . LYS M 13 13   ? 267.865 216.788 150.818 1.00 2.40  0  13   LYS M CG    1 
ATOM   45476 C CD    . LYS M 13 13   ? 267.729 216.043 152.126 1.00 4.74  0  13   LYS M CD    1 
ATOM   45477 C CE    . LYS M 13 13   ? 266.288 215.631 152.397 1.00 2.97  0  13   LYS M CE    1 
ATOM   45478 N NZ    . LYS M 13 13   ? 266.188 214.811 153.634 1.00 0.94  1  13   LYS M NZ    1 
ATOM   45479 N N     . HIS M 13 14   ? 271.448 219.297 149.987 1.00 0.73  0  14   HIS M N     1 
ATOM   45480 C CA    . HIS M 13 14   ? 272.862 219.638 150.061 1.00 5.85  0  14   HIS M CA    1 
ATOM   45481 C C     . HIS M 13 14   ? 273.672 218.503 150.668 1.00 0.12  0  14   HIS M C     1 
ATOM   45482 O O     . HIS M 13 14   ? 273.155 217.669 151.415 1.00 5.25  0  14   HIS M O     1 
ATOM   45483 C CB    . HIS M 13 14   ? 273.090 220.897 150.894 1.00 2.67  0  14   HIS M CB    1 
ATOM   45484 C CG    . HIS M 13 14   ? 273.054 222.163 150.104 1.00 2.96  0  14   HIS M CG    1 
ATOM   45485 N ND1   . HIS M 13 14   ? 273.378 223.386 150.650 1.00 5.74  0  14   HIS M ND1   1 
ATOM   45486 C CD2   . HIS M 13 14   ? 272.752 222.397 148.806 1.00 5.05  0  14   HIS M CD2   1 
ATOM   45487 C CE1   . HIS M 13 14   ? 273.268 224.321 149.724 1.00 0.71  0  14   HIS M CE1   1 
ATOM   45488 N NE2   . HIS M 13 14   ? 272.893 223.747 148.596 1.00 7.16  0  14   HIS M NE2   1 
ATOM   45489 N N     . ALA M 13 15   ? 274.970 218.498 150.349 1.00 1.07  0  15   ALA M N     1 
ATOM   45490 C CA    . ALA M 13 15   ? 275.873 217.513 150.933 1.00 1.50  0  15   ALA M CA    1 
ATOM   45491 C C     . ALA M 13 15   ? 275.912 217.632 152.450 1.00 2.17  0  15   ALA M C     1 
ATOM   45492 O O     . ALA M 13 15   ? 275.893 216.617 153.157 1.00 5.80  0  15   ALA M O     1 
ATOM   45493 C CB    . ALA M 13 15   ? 277.279 217.669 150.350 1.00 2.68  0  15   ALA M CB    1 
ATOM   45494 N N     . VAL M 13 16   ? 275.949 218.862 152.972 1.00 0.79  0  16   VAL M N     1 
ATOM   45495 C CA    . VAL M 13 16   ? 276.073 219.044 154.418 1.00 2.11  0  16   VAL M CA    1 
ATOM   45496 C C     . VAL M 13 16   ? 274.895 218.396 155.134 1.00 0.28  0  16   VAL M C     1 
ATOM   45497 O O     . VAL M 13 16   ? 275.040 217.828 156.224 1.00 0.41  0  16   VAL M O     1 
ATOM   45498 C CB    . VAL M 13 16   ? 276.207 220.536 154.775 1.00 3.18  0  16   VAL M CB    1 
ATOM   45499 C CG1   . VAL M 13 16   ? 275.048 221.356 154.214 1.00 1.60  0  16   VAL M CG1   1 
ATOM   45500 C CG2   . VAL M 13 16   ? 276.317 220.719 156.281 1.00 0.11  0  16   VAL M CG2   1 
ATOM   45501 N N     . ILE M 13 17   ? 273.714 218.452 154.520 1.00 0.89  0  17   ILE M N     1 
ATOM   45502 C CA    . ILE M 13 17   ? 272.543 217.829 155.118 1.00 0.22  0  17   ILE M CA    1 
ATOM   45503 C C     . ILE M 13 17   ? 272.459 216.358 154.732 1.00 2.32  0  17   ILE M C     1 
ATOM   45504 O O     . ILE M 13 17   ? 272.082 215.511 155.551 1.00 1.05  0  17   ILE M O     1 
ATOM   45505 C CB    . ILE M 13 17   ? 271.271 218.591 154.710 1.00 2.14  0  17   ILE M CB    1 
ATOM   45506 C CG1   . ILE M 13 17   ? 271.461 220.089 154.930 1.00 5.88  0  17   ILE M CG1   1 
ATOM   45507 C CG2   . ILE M 13 17   ? 270.093 218.088 155.503 1.00 1.82  0  17   ILE M CG2   1 
ATOM   45508 C CD1   . ILE M 13 17   ? 271.828 220.442 156.360 1.00 0.00  0  17   ILE M CD1   1 
ATOM   45509 N N     . ALA M 13 18   ? 272.814 216.026 153.486 1.00 0.70  0  18   ALA M N     1 
ATOM   45510 C CA    . ALA M 13 18   ? 272.606 214.666 152.998 1.00 0.86  0  18   ALA M CA    1 
ATOM   45511 C C     . ALA M 13 18   ? 273.339 213.648 153.857 1.00 3.89  0  18   ALA M C     1 
ATOM   45512 O O     . ALA M 13 18   ? 272.880 212.511 154.009 1.00 1.03  0  18   ALA M O     1 
ATOM   45513 C CB    . ALA M 13 18   ? 273.051 214.553 151.542 1.00 2.01  0  18   ALA M CB    1 
ATOM   45514 N N     . LEU M 13 19   ? 274.472 214.045 154.439 1.00 2.48  0  19   LEU M N     1 
ATOM   45515 C CA    . LEU M 13 19   ? 275.232 213.128 155.275 1.00 6.86  0  19   LEU M CA    1 
ATOM   45516 C C     . LEU M 13 19   ? 274.638 213.025 156.675 1.00 4.10  0  19   LEU M C     1 
ATOM   45517 O O     . LEU M 13 19   ? 274.962 212.089 157.413 1.00 3.69  0  19   LEU M O     1 
ATOM   45518 C CB    . LEU M 13 19   ? 276.693 213.572 155.311 1.00 1.10  0  19   LEU M CB    1 
ATOM   45519 C CG    . LEU M 13 19   ? 277.210 213.607 153.868 1.00 1.29  0  19   LEU M CG    1 
ATOM   45520 C CD1   . LEU M 13 19   ? 278.529 214.328 153.704 1.00 0.00  0  19   LEU M CD1   1 
ATOM   45521 C CD2   . LEU M 13 19   ? 277.291 212.199 153.291 1.00 4.32  0  19   LEU M CD2   1 
ATOM   45522 N N     . THR M 13 20   ? 273.755 213.957 157.052 1.00 5.44  0  20   THR M N     1 
ATOM   45523 C CA    . THR M 13 20   ? 272.972 213.777 158.271 1.00 2.20  0  20   THR M CA    1 
ATOM   45524 C C     . THR M 13 20   ? 272.056 212.571 158.184 1.00 0.04  0  20   THR M C     1 
ATOM   45525 O O     . THR M 13 20   ? 271.611 212.066 159.221 1.00 1.05  0  20   THR M O     1 
ATOM   45526 C CB    . THR M 13 20   ? 272.114 215.011 158.574 1.00 1.92  0  20   THR M CB    1 
ATOM   45527 O OG1   . THR M 13 20   ? 271.035 215.086 157.635 1.00 2.61  0  20   THR M OG1   1 
ATOM   45528 C CG2   . THR M 13 20   ? 272.935 216.286 158.484 1.00 3.55  0  20   THR M CG2   1 
ATOM   45529 N N     . SER M 13 21   ? 271.766 212.109 156.966 1.00 5.70  0  21   SER M N     1 
ATOM   45530 C CA    . SER M 13 21   ? 270.807 211.035 156.752 1.00 0.89  0  21   SER M CA    1 
ATOM   45531 C C     . SER M 13 21   ? 271.370 209.672 157.129 1.00 2.01  0  21   SER M C     1 
ATOM   45532 O O     . SER M 13 21   ? 270.802 208.650 156.732 1.00 0.00  0  21   SER M O     1 
ATOM   45533 C CB    . SER M 13 21   ? 270.362 211.036 155.290 1.00 0.70  0  21   SER M CB    1 
ATOM   45534 O OG    . SER M 13 21   ? 269.687 212.244 154.977 1.00 9.08  0  21   SER M OG    1 
ATOM   45535 N N     . ILE M 13 22   ? 272.487 209.641 157.858 1.00 3.19  0  22   ILE M N     1 
ATOM   45536 C CA    . ILE M 13 22   ? 273.102 208.383 158.256 1.00 1.48  0  22   ILE M CA    1 
ATOM   45537 C C     . ILE M 13 22   ? 273.020 208.229 159.768 1.00 3.27  0  22   ILE M C     1 
ATOM   45538 O O     . ILE M 13 22   ? 273.278 209.176 160.522 1.00 1.93  0  22   ILE M O     1 
ATOM   45539 C CB    . ILE M 13 22   ? 274.556 208.318 157.764 1.00 0.94  0  22   ILE M CB    1 
ATOM   45540 C CG1   . ILE M 13 22   ? 274.605 208.309 156.236 1.00 1.18  0  22   ILE M CG1   1 
ATOM   45541 C CG2   . ILE M 13 22   ? 275.277 207.117 158.352 1.00 1.80  0  22   ILE M CG2   1 
ATOM   45542 C CD1   . ILE M 13 22   ? 275.860 208.923 155.656 1.00 1.02  0  22   ILE M CD1   1 
ATOM   45543 N N     . TYR M 13 23   ? 272.662 207.029 160.220 1.00 0.00  0  23   TYR M N     1 
ATOM   45544 C CA    . TYR M 13 23   ? 272.555 206.751 161.648 1.00 1.75  0  23   TYR M CA    1 
ATOM   45545 C C     . TYR M 13 23   ? 273.952 206.791 162.258 1.00 4.66  0  23   TYR M C     1 
ATOM   45546 O O     . TYR M 13 23   ? 274.736 205.851 162.099 1.00 2.22  0  23   TYR M O     1 
ATOM   45547 C CB    . TYR M 13 23   ? 271.891 205.393 161.861 1.00 0.34  0  23   TYR M CB    1 
ATOM   45548 C CG    . TYR M 13 23   ? 271.337 205.168 163.250 1.00 3.89  0  23   TYR M CG    1 
ATOM   45549 C CD1   . TYR M 13 23   ? 270.121 205.723 163.637 1.00 3.01  0  23   TYR M CD1   1 
ATOM   45550 C CD2   . TYR M 13 23   ? 272.028 204.399 164.173 1.00 0.59  0  23   TYR M CD2   1 
ATOM   45551 C CE1   . TYR M 13 23   ? 269.610 205.510 164.903 1.00 2.75  0  23   TYR M CE1   1 
ATOM   45552 C CE2   . TYR M 13 23   ? 271.528 204.186 165.443 1.00 1.17  0  23   TYR M CE2   1 
ATOM   45553 C CZ    . TYR M 13 23   ? 270.323 204.741 165.804 1.00 4.58  0  23   TYR M CZ    1 
ATOM   45554 O OH    . TYR M 13 23   ? 269.834 204.519 167.069 1.00 2.55  0  23   TYR M OH    1 
ATOM   45555 N N     . GLY M 13 24   ? 274.268 207.883 162.953 1.00 4.37  0  24   GLY M N     1 
ATOM   45556 C CA    . GLY M 13 24   ? 275.586 208.090 163.519 1.00 8.00  0  24   GLY M CA    1 
ATOM   45557 C C     . GLY M 13 24   ? 276.346 209.261 162.941 1.00 4.04  0  24   GLY M C     1 
ATOM   45558 O O     . GLY M 13 24   ? 277.490 209.499 163.358 1.00 4.20  0  24   GLY M O     1 
ATOM   45559 N N     . VAL M 13 25   ? 275.756 210.001 162.008 1.00 2.06  0  25   VAL M N     1 
ATOM   45560 C CA    . VAL M 13 25   ? 276.372 211.176 161.407 1.00 1.25  0  25   VAL M CA    1 
ATOM   45561 C C     . VAL M 13 25   ? 275.358 212.311 161.493 1.00 1.14  0  25   VAL M C     1 
ATOM   45562 O O     . VAL M 13 25   ? 274.304 212.264 160.845 1.00 10.81 0  25   VAL M O     1 
ATOM   45563 C CB    . VAL M 13 25   ? 276.793 210.926 159.953 1.00 3.97  0  25   VAL M CB    1 
ATOM   45564 C CG1   . VAL M 13 25   ? 277.389 212.186 159.357 1.00 1.54  0  25   VAL M CG1   1 
ATOM   45565 C CG2   . VAL M 13 25   ? 277.757 209.753 159.864 1.00 2.12  0  25   VAL M CG2   1 
ATOM   45566 N N     . GLY M 13 26   ? 275.669 213.325 162.291 1.00 5.79  0  26   GLY M N     1 
ATOM   45567 C CA    . GLY M 13 26   ? 274.809 214.472 162.477 1.00 2.18  0  26   GLY M CA    1 
ATOM   45568 C C     . GLY M 13 26   ? 275.277 215.671 161.681 1.00 0.64  0  26   GLY M C     1 
ATOM   45569 O O     . GLY M 13 26   ? 275.333 215.651 160.447 1.00 0.00  0  26   GLY M O     1 
ATOM   45570 N N     . LYS M 13 27   ? 275.619 216.742 162.402 1.00 5.29  0  27   LYS M N     1 
ATOM   45571 C CA    . LYS M 13 27   ? 276.061 217.958 161.724 1.00 2.56  0  27   LYS M CA    1 
ATOM   45572 C C     . LYS M 13 27   ? 277.562 218.171 161.878 1.00 2.01  0  27   LYS M C     1 
ATOM   45573 O O     . LYS M 13 27   ? 278.244 218.530 160.915 1.00 1.77  0  27   LYS M O     1 
ATOM   45574 C CB    . LYS M 13 27   ? 275.286 219.166 162.251 1.00 3.41  0  27   LYS M CB    1 
ATOM   45575 C CG    . LYS M 13 27   ? 275.078 220.283 161.228 1.00 0.72  0  27   LYS M CG    1 
ATOM   45576 C CD    . LYS M 13 27   ? 273.890 220.004 160.316 1.00 5.15  0  27   LYS M CD    1 
ATOM   45577 C CE    . LYS M 13 27   ? 273.831 220.967 159.140 1.00 0.84  0  27   LYS M CE    1 
ATOM   45578 N NZ    . LYS M 13 27   ? 273.739 222.396 159.550 1.00 0.00  1  27   LYS M NZ    1 
ATOM   45579 N N     . THR M 13 28   ? 278.101 217.934 163.076 1.00 0.00  0  28   THR M N     1 
ATOM   45580 C CA    . THR M 13 28   ? 279.493 218.290 163.339 1.00 2.62  0  28   THR M CA    1 
ATOM   45581 C C     . THR M 13 28   ? 280.453 217.235 162.797 1.00 1.27  0  28   THR M C     1 
ATOM   45582 O O     . THR M 13 28   ? 281.444 217.562 162.131 1.00 3.99  0  28   THR M O     1 
ATOM   45583 C CB    . THR M 13 28   ? 279.693 218.486 164.837 1.00 0.00  0  28   THR M CB    1 
ATOM   45584 O OG1   . THR M 13 28   ? 278.735 219.439 165.317 1.00 0.00  0  28   THR M OG1   1 
ATOM   45585 C CG2   . THR M 13 28   ? 281.091 219.010 165.125 1.00 4.29  0  28   THR M CG2   1 
ATOM   45586 N N     . ARG M 13 29   ? 280.185 215.958 163.091 1.00 3.69  0  29   ARG M N     1 
ATOM   45587 C CA    . ARG M 13 29   ? 280.903 214.888 162.406 1.00 0.00  0  29   ARG M CA    1 
ATOM   45588 C C     . ARG M 13 29   ? 280.713 214.983 160.899 1.00 1.88  0  29   ARG M C     1 
ATOM   45589 O O     . ARG M 13 29   ? 281.623 214.645 160.137 1.00 6.55  0  29   ARG M O     1 
ATOM   45590 C CB    . ARG M 13 29   ? 280.440 213.513 162.894 1.00 4.41  0  29   ARG M CB    1 
ATOM   45591 C CG    . ARG M 13 29   ? 281.304 212.844 163.977 1.00 0.00  0  29   ARG M CG    1 
ATOM   45592 C CD    . ARG M 13 29   ? 280.780 211.435 164.286 1.00 0.00  0  29   ARG M CD    1 
ATOM   45593 N NE    . ARG M 13 29   ? 281.595 210.717 165.262 1.00 5.07  0  29   ARG M NE    1 
ATOM   45594 C CZ    . ARG M 13 29   ? 281.321 209.503 165.724 1.00 4.89  0  29   ARG M CZ    1 
ATOM   45595 N NH1   . ARG M 13 29   ? 280.244 208.838 165.333 1.00 4.09  1  29   ARG M NH1   1 
ATOM   45596 N NH2   . ARG M 13 29   ? 282.153 208.935 166.591 1.00 0.00  0  29   ARG M NH2   1 
ATOM   45597 N N     . SER M 13 30   ? 279.540 215.439 160.457 1.00 1.54  0  30   SER M N     1 
ATOM   45598 C CA    . SER M 13 30   ? 279.307 215.657 159.032 1.00 0.00  0  30   SER M CA    1 
ATOM   45599 C C     . SER M 13 30   ? 280.243 216.721 158.470 1.00 3.32  0  30   SER M C     1 
ATOM   45600 O O     . SER M 13 30   ? 280.766 216.583 157.359 1.00 2.43  0  30   SER M O     1 
ATOM   45601 C CB    . SER M 13 30   ? 277.851 216.054 158.802 1.00 4.74  0  30   SER M CB    1 
ATOM   45602 O OG    . SER M 13 30   ? 277.426 215.707 157.497 1.00 0.00  0  30   SER M OG    1 
ATOM   45603 N N     . LYS M 13 31   ? 280.436 217.813 159.211 1.00 1.34  0  31   LYS M N     1 
ATOM   45604 C CA    . LYS M 13 31   ? 281.377 218.842 158.784 1.00 2.34  0  31   LYS M CA    1 
ATOM   45605 C C     . LYS M 13 31   ? 282.792 218.289 158.733 1.00 1.70  0  31   LYS M C     1 
ATOM   45606 O O     . LYS M 13 31   ? 283.562 218.598 157.819 1.00 0.25  0  31   LYS M O     1 
ATOM   45607 C CB    . LYS M 13 31   ? 281.295 220.051 159.718 1.00 0.82  0  31   LYS M CB    1 
ATOM   45608 C CG    . LYS M 13 31   ? 279.988 220.815 159.584 1.00 0.00  0  31   LYS M CG    1 
ATOM   45609 C CD    . LYS M 13 31   ? 279.999 222.093 160.400 1.00 4.07  0  31   LYS M CD    1 
ATOM   45610 C CE    . LYS M 13 31   ? 278.579 222.552 160.671 1.00 0.00  0  31   LYS M CE    1 
ATOM   45611 N NZ    . LYS M 13 31   ? 277.714 222.208 159.510 1.00 5.51  1  31   LYS M NZ    1 
ATOM   45612 N N     . ALA M 13 32   ? 283.154 217.469 159.719 1.00 3.28  0  32   ALA M N     1 
ATOM   45613 C CA    . ALA M 13 32   ? 284.473 216.844 159.691 1.00 1.95  0  32   ALA M CA    1 
ATOM   45614 C C     . ALA M 13 32   ? 284.623 215.940 158.474 1.00 2.67  0  32   ALA M C     1 
ATOM   45615 O O     . ALA M 13 32   ? 285.706 215.856 157.882 1.00 2.44  0  32   ALA M O     1 
ATOM   45616 C CB    . ALA M 13 32   ? 284.718 216.065 160.983 1.00 2.64  0  32   ALA M CB    1 
ATOM   45617 N N     . ILE M 13 33   ? 283.541 215.265 158.081 1.00 7.38  0  33   ILE M N     1 
ATOM   45618 C CA    . ILE M 13 33   ? 283.577 214.362 156.929 1.00 4.24  0  33   ILE M CA    1 
ATOM   45619 C C     . ILE M 13 33   ? 283.704 215.151 155.628 1.00 3.65  0  33   ILE M C     1 
ATOM   45620 O O     . ILE M 13 33   ? 284.452 214.774 154.718 1.00 10.10 0  33   ILE M O     1 
ATOM   45621 C CB    . ILE M 13 33   ? 282.326 213.463 156.927 1.00 5.12  0  33   ILE M CB    1 
ATOM   45622 C CG1   . ILE M 13 33   ? 282.452 212.372 157.992 1.00 3.19  0  33   ILE M CG1   1 
ATOM   45623 C CG2   . ILE M 13 33   ? 282.092 212.842 155.562 1.00 7.28  0  33   ILE M CG2   1 
ATOM   45624 C CD1   . ILE M 13 33   ? 281.151 211.673 158.303 1.00 5.22  0  33   ILE M CD1   1 
ATOM   45625 N N     . LEU M 13 34   ? 282.967 216.257 155.517 1.00 4.66  0  34   LEU M N     1 
ATOM   45626 C CA    . LEU M 13 34   ? 283.022 217.057 154.294 1.00 2.86  0  34   LEU M CA    1 
ATOM   45627 C C     . LEU M 13 34   ? 284.262 217.942 154.243 1.00 4.25  0  34   LEU M C     1 
ATOM   45628 O O     . LEU M 13 34   ? 284.579 218.507 153.190 1.00 6.39  0  34   LEU M O     1 
ATOM   45629 C CB    . LEU M 13 34   ? 281.758 217.902 154.145 1.00 1.04  0  34   LEU M CB    1 
ATOM   45630 C CG    . LEU M 13 34   ? 280.637 217.230 153.356 1.00 4.59  0  34   LEU M CG    1 
ATOM   45631 C CD1   . LEU M 13 34   ? 279.329 217.956 153.549 1.00 0.00  0  34   LEU M CD1   1 
ATOM   45632 C CD2   . LEU M 13 34   ? 281.010 217.193 151.889 1.00 2.93  0  34   LEU M CD2   1 
ATOM   45633 N N     . ALA M 13 35   ? 284.967 218.095 155.366 1.00 3.83  0  35   ALA M N     1 
ATOM   45634 C CA    . ALA M 13 35   ? 286.242 218.805 155.350 1.00 5.97  0  35   ALA M CA    1 
ATOM   45635 C C     . ALA M 13 35   ? 287.413 217.861 155.132 1.00 2.29  0  35   ALA M C     1 
ATOM   45636 O O     . ALA M 13 35   ? 288.422 218.263 154.543 1.00 3.03  0  35   ALA M O     1 
ATOM   45637 C CB    . ALA M 13 35   ? 286.432 219.589 156.650 1.00 2.11  0  35   ALA M CB    1 
ATOM   45638 N N     . ALA M 13 36   ? 287.289 216.610 155.569 1.00 3.52  0  36   ALA M N     1 
ATOM   45639 C CA    . ALA M 13 36   ? 288.341 215.624 155.372 1.00 4.14  0  36   ALA M CA    1 
ATOM   45640 C C     . ALA M 13 36   ? 288.403 215.108 153.940 1.00 5.35  0  36   ALA M C     1 
ATOM   45641 O O     . ALA M 13 36   ? 289.248 214.255 153.644 1.00 5.63  0  36   ALA M O     1 
ATOM   45642 C CB    . ALA M 13 36   ? 288.142 214.459 156.344 1.00 4.56  0  36   ALA M CB    1 
ATOM   45643 N N     . ALA M 13 37   ? 287.536 215.605 153.055 1.00 0.45  0  37   ALA M N     1 
ATOM   45644 C CA    . ALA M 13 37   ? 287.445 215.137 151.678 1.00 5.05  0  37   ALA M CA    1 
ATOM   45645 C C     . ALA M 13 37   ? 287.630 216.237 150.638 1.00 3.61  0  37   ALA M C     1 
ATOM   45646 O O     . ALA M 13 37   ? 287.757 215.926 149.449 1.00 2.66  0  37   ALA M O     1 
ATOM   45647 C CB    . ALA M 13 37   ? 286.099 214.440 151.454 1.00 0.00  0  37   ALA M CB    1 
ATOM   45648 N N     . GLY M 13 38   ? 287.669 217.503 151.044 1.00 3.68  0  38   GLY M N     1 
ATOM   45649 C CA    . GLY M 13 38   ? 287.795 218.598 150.102 1.00 2.62  0  38   GLY M CA    1 
ATOM   45650 C C     . GLY M 13 38   ? 286.573 218.797 149.230 1.00 1.40  0  38   GLY M C     1 
ATOM   45651 O O     . GLY M 13 38   ? 286.683 219.121 148.044 1.00 3.30  0  38   GLY M O     1 
ATOM   45652 N N     . ILE M 13 39   ? 285.399 218.596 149.820 1.00 3.03  0  39   ILE M N     1 
ATOM   45653 C CA    . ILE M 13 39   ? 284.119 218.796 149.157 1.00 1.88  0  39   ILE M CA    1 
ATOM   45654 C C     . ILE M 13 39   ? 283.357 219.823 149.978 1.00 4.47  0  39   ILE M C     1 
ATOM   45655 O O     . ILE M 13 39   ? 283.197 219.649 151.190 1.00 2.54  0  39   ILE M O     1 
ATOM   45656 C CB    . ILE M 13 39   ? 283.319 217.484 149.062 1.00 0.00  0  39   ILE M CB    1 
ATOM   45657 C CG1   . ILE M 13 39   ? 284.104 216.433 148.280 1.00 0.00  0  39   ILE M CG1   1 
ATOM   45658 C CG2   . ILE M 13 39   ? 281.980 217.734 148.373 1.00 2.84  0  39   ILE M CG2   1 
ATOM   45659 C CD1   . ILE M 13 39   ? 283.531 215.037 148.409 1.00 0.00  0  39   ILE M CD1   1 
ATOM   45660 N N     . ALA M 13 40   ? 282.899 220.889 149.332 1.00 0.99  0  40   ALA M N     1 
ATOM   45661 C CA    . ALA M 13 40   ? 282.222 221.948 150.067 1.00 1.37  0  40   ALA M CA    1 
ATOM   45662 C C     . ALA M 13 40   ? 280.921 221.431 150.670 1.00 0.85  0  40   ALA M C     1 
ATOM   45663 O O     . ALA M 13 40   ? 280.272 220.534 150.125 1.00 7.31  0  40   ALA M O     1 
ATOM   45664 C CB    . ALA M 13 40   ? 281.937 223.141 149.159 1.00 3.75  0  40   ALA M CB    1 
ATOM   45665 N N     . GLU M 13 41   ? 280.548 222.005 151.818 1.00 1.72  0  41   GLU M N     1 
ATOM   45666 C CA    . GLU M 13 41   ? 279.346 221.564 152.517 1.00 2.93  0  41   GLU M CA    1 
ATOM   45667 C C     . GLU M 13 41   ? 278.087 221.767 151.683 1.00 2.21  0  41   GLU M C     1 
ATOM   45668 O O     . GLU M 13 41   ? 277.144 220.975 151.787 1.00 0.85  0  41   GLU M O     1 
ATOM   45669 C CB    . GLU M 13 41   ? 279.186 222.316 153.842 1.00 3.40  0  41   GLU M CB    1 
ATOM   45670 C CG    . GLU M 13 41   ? 280.384 222.287 154.767 1.00 1.65  0  41   GLU M CG    1 
ATOM   45671 C CD    . GLU M 13 41   ? 280.171 223.140 156.007 1.00 3.70  0  41   GLU M CD    1 
ATOM   45672 O OE1   . GLU M 13 41   ? 279.001 223.441 156.329 1.00 4.16  0  41   GLU M OE1   1 
ATOM   45673 O OE2   . GLU M 13 41   ? 281.168 223.521 156.652 1.00 5.53  -1 41   GLU M OE2   1 
ATOM   45674 N N     . ASP M 13 42   ? 278.057 222.808 150.857 1.00 2.10  0  42   ASP M N     1 
ATOM   45675 C CA    . ASP M 13 42   ? 276.848 223.262 150.186 1.00 4.11  0  42   ASP M CA    1 
ATOM   45676 C C     . ASP M 13 42   ? 276.625 222.616 148.823 1.00 4.22  0  42   ASP M C     1 
ATOM   45677 O O     . ASP M 13 42   ? 275.591 222.866 148.196 1.00 3.49  0  42   ASP M O     1 
ATOM   45678 C CB    . ASP M 13 42   ? 276.888 224.785 150.028 1.00 2.94  0  42   ASP M CB    1 
ATOM   45679 C CG    . ASP M 13 42   ? 278.264 225.291 149.647 1.00 4.15  0  42   ASP M CG    1 
ATOM   45680 O OD1   . ASP M 13 42   ? 278.934 224.634 148.823 1.00 2.54  0  42   ASP M OD1   1 
ATOM   45681 O OD2   . ASP M 13 42   ? 278.681 226.341 150.179 1.00 4.42  -1 42   ASP M OD2   1 
ATOM   45682 N N     . VAL M 13 43   ? 277.558 221.800 148.346 1.00 2.79  0  43   VAL M N     1 
ATOM   45683 C CA    . VAL M 13 43   ? 277.446 221.224 147.010 1.00 5.14  0  43   VAL M CA    1 
ATOM   45684 C C     . VAL M 13 43   ? 276.397 220.118 147.049 1.00 1.47  0  43   VAL M C     1 
ATOM   45685 O O     . VAL M 13 43   ? 276.416 219.263 147.938 1.00 3.56  0  43   VAL M O     1 
ATOM   45686 C CB    . VAL M 13 43   ? 278.801 220.692 146.525 1.00 4.30  0  43   VAL M CB    1 
ATOM   45687 C CG1   . VAL M 13 43   ? 278.688 220.195 145.108 1.00 1.40  0  43   VAL M CG1   1 
ATOM   45688 C CG2   . VAL M 13 43   ? 279.868 221.776 146.645 1.00 0.00  0  43   VAL M CG2   1 
ATOM   45689 N N     . LYS M 13 44   ? 275.472 220.142 146.096 1.00 4.90  0  44   LYS M N     1 
ATOM   45690 C CA    . LYS M 13 44   ? 274.405 219.153 146.066 1.00 5.87  0  44   LYS M CA    1 
ATOM   45691 C C     . LYS M 13 44   ? 274.947 217.780 145.676 1.00 3.98  0  44   LYS M C     1 
ATOM   45692 O O     . LYS M 13 44   ? 275.884 217.660 144.882 1.00 5.68  0  44   LYS M O     1 
ATOM   45693 C CB    . LYS M 13 44   ? 273.314 219.594 145.093 1.00 4.25  0  44   LYS M CB    1 
ATOM   45694 C CG    . LYS M 13 44   ? 272.706 220.947 145.455 1.00 3.25  0  44   LYS M CG    1 
ATOM   45695 C CD    . LYS M 13 44   ? 271.976 221.561 144.270 1.00 2.98  0  44   LYS M CD    1 
ATOM   45696 C CE    . LYS M 13 44   ? 270.553 221.059 144.195 1.00 0.90  0  44   LYS M CE    1 
ATOM   45697 N NZ    . LYS M 13 44   ? 269.684 221.834 145.112 1.00 0.00  1  44   LYS M NZ    1 
ATOM   45698 N N     . ILE M 13 45   ? 274.345 216.733 146.252 1.00 0.93  0  45   ILE M N     1 
ATOM   45699 C CA    . ILE M 13 45   ? 274.750 215.368 145.925 1.00 2.53  0  45   ILE M CA    1 
ATOM   45700 C C     . ILE M 13 45   ? 274.542 215.102 144.438 1.00 3.17  0  45   ILE M C     1 
ATOM   45701 O O     . ILE M 13 45   ? 275.199 214.233 143.855 1.00 1.79  0  45   ILE M O     1 
ATOM   45702 C CB    . ILE M 13 45   ? 273.995 214.351 146.811 1.00 0.63  0  45   ILE M CB    1 
ATOM   45703 C CG1   . ILE M 13 45   ? 274.307 214.595 148.291 1.00 0.00  0  45   ILE M CG1   1 
ATOM   45704 C CG2   . ILE M 13 45   ? 274.396 212.930 146.479 1.00 2.08  0  45   ILE M CG2   1 
ATOM   45705 C CD1   . ILE M 13 45   ? 275.730 214.313 148.679 1.00 5.79  0  45   ILE M CD1   1 
ATOM   45706 N N     . SER M 13 46   ? 273.642 215.852 143.798 1.00 2.72  0  46   SER M N     1 
ATOM   45707 C CA    . SER M 13 46   ? 273.564 215.807 142.343 1.00 2.64  0  46   SER M CA    1 
ATOM   45708 C C     . SER M 13 46   ? 274.880 216.250 141.717 1.00 5.31  0  46   SER M C     1 
ATOM   45709 O O     . SER M 13 46   ? 275.395 215.594 140.805 1.00 3.94  0  46   SER M O     1 
ATOM   45710 C CB    . SER M 13 46   ? 272.406 216.677 141.849 1.00 5.34  0  46   SER M CB    1 
ATOM   45711 O OG    . SER M 13 46   ? 272.486 217.984 142.391 1.00 6.96  0  46   SER M OG    1 
ATOM   45712 N N     . GLU M 13 47   ? 275.459 217.338 142.223 1.00 6.06  0  47   GLU M N     1 
ATOM   45713 C CA    . GLU M 13 47   ? 276.667 217.894 141.632 1.00 4.78  0  47   GLU M CA    1 
ATOM   45714 C C     . GLU M 13 47   ? 277.908 217.289 142.273 1.00 3.87  0  47   GLU M C     1 
ATOM   45715 O O     . GLU M 13 47   ? 278.744 218.010 142.826 1.00 7.33  0  47   GLU M O     1 
ATOM   45716 C CB    . GLU M 13 47   ? 276.647 219.418 141.766 1.00 3.94  0  47   GLU M CB    1 
ATOM   45717 C CG    . GLU M 13 47   ? 275.496 220.070 140.988 1.00 2.82  0  47   GLU M CG    1 
ATOM   45718 C CD    . GLU M 13 47   ? 274.870 221.247 141.712 1.00 1.68  0  47   GLU M CD    1 
ATOM   45719 O OE1   . GLU M 13 47   ? 275.438 221.699 142.729 1.00 6.75  0  47   GLU M OE1   1 
ATOM   45720 O OE2   . GLU M 13 47   ? 273.806 221.728 141.256 1.00 7.23  -1 47   GLU M OE2   1 
ATOM   45721 N N     . LEU M 13 48   ? 278.038 215.965 142.199 1.00 5.28  0  48   LEU M N     1 
ATOM   45722 C CA    . LEU M 13 48   ? 279.140 215.255 142.833 1.00 2.41  0  48   LEU M CA    1 
ATOM   45723 C C     . LEU M 13 48   ? 279.743 214.281 141.836 1.00 1.34  0  48   LEU M C     1 
ATOM   45724 O O     . LEU M 13 48   ? 279.009 213.595 141.120 1.00 8.71  0  48   LEU M O     1 
ATOM   45725 C CB    . LEU M 13 48   ? 278.667 214.489 144.074 1.00 3.55  0  48   LEU M CB    1 
ATOM   45726 C CG    . LEU M 13 48   ? 278.529 215.318 145.350 1.00 1.44  0  48   LEU M CG    1 
ATOM   45727 C CD1   . LEU M 13 48   ? 278.467 214.415 146.560 1.00 1.57  0  48   LEU M CD1   1 
ATOM   45728 C CD2   . LEU M 13 48   ? 279.647 216.333 145.460 1.00 5.77  0  48   LEU M CD2   1 
ATOM   45729 N N     . SER M 13 49   ? 281.070 214.213 141.797 1.00 1.49  0  49   SER M N     1 
ATOM   45730 C CA    . SER M 13 49   ? 281.728 213.222 140.960 1.00 0.00  0  49   SER M CA    1 
ATOM   45731 C C     . SER M 13 49   ? 281.746 211.860 141.647 1.00 5.47  0  49   SER M C     1 
ATOM   45732 O O     . SER M 13 49   ? 281.480 211.736 142.846 1.00 2.44  0  49   SER M O     1 
ATOM   45733 C CB    . SER M 13 49   ? 283.156 213.652 140.632 1.00 1.22  0  49   SER M CB    1 
ATOM   45734 O OG    . SER M 13 49   ? 283.911 213.853 141.810 1.00 1.45  0  49   SER M OG    1 
ATOM   45735 N N     . GLU M 13 50   ? 282.077 210.829 140.865 1.00 2.16  0  50   GLU M N     1 
ATOM   45736 C CA    . GLU M 13 50   ? 282.244 209.482 141.408 1.00 6.96  0  50   GLU M CA    1 
ATOM   45737 C C     . GLU M 13 50   ? 283.352 209.435 142.455 1.00 0.00  0  50   GLU M C     1 
ATOM   45738 O O     . GLU M 13 50   ? 283.177 208.878 143.554 1.00 7.68  0  50   GLU M O     1 
ATOM   45739 C CB    . GLU M 13 50   ? 282.539 208.522 140.251 1.00 0.21  0  50   GLU M CB    1 
ATOM   45740 C CG    . GLU M 13 50   ? 282.780 207.078 140.624 1.00 0.60  0  50   GLU M CG    1 
ATOM   45741 C CD    . GLU M 13 50   ? 281.610 206.474 141.360 1.00 4.11  0  50   GLU M CD    1 
ATOM   45742 O OE1   . GLU M 13 50   ? 281.626 206.498 142.606 1.00 0.13  0  50   GLU M OE1   1 
ATOM   45743 O OE2   . GLU M 13 50   ? 280.645 206.038 140.696 1.00 0.00  -1 50   GLU M OE2   1 
ATOM   45744 N N     . GLY M 13 51   ? 284.494 210.047 142.141 1.00 2.83  0  51   GLY M N     1 
ATOM   45745 C CA    . GLY M 13 51   ? 285.598 210.057 143.081 1.00 0.41  0  51   GLY M CA    1 
ATOM   45746 C C     . GLY M 13 51   ? 285.251 210.748 144.385 1.00 5.54  0  51   GLY M C     1 
ATOM   45747 O O     . GLY M 13 51   ? 285.759 210.380 145.441 1.00 0.04  0  51   GLY M O     1 
ATOM   45748 N N     . GLN M 13 52   ? 284.383 211.763 144.330 1.00 5.17  0  52   GLN M N     1 
ATOM   45749 C CA    . GLN M 13 52   ? 284.058 212.514 145.542 1.00 6.60  0  52   GLN M CA    1 
ATOM   45750 C C     . GLN M 13 52   ? 283.260 211.674 146.533 1.00 3.35  0  52   GLN M C     1 
ATOM   45751 O O     . GLN M 13 52   ? 283.552 211.675 147.740 1.00 6.54  0  52   GLN M O     1 
ATOM   45752 C CB    . GLN M 13 52   ? 283.316 213.798 145.171 1.00 4.47  0  52   GLN M CB    1 
ATOM   45753 C CG    . GLN M 13 52   ? 284.273 214.861 144.655 1.00 3.66  0  52   GLN M CG    1 
ATOM   45754 C CD    . GLN M 13 52   ? 283.600 216.033 143.982 1.00 3.57  0  52   GLN M CD    1 
ATOM   45755 O OE1   . GLN M 13 52   ? 282.804 215.869 143.054 1.00 1.95  0  52   GLN M OE1   1 
ATOM   45756 N NE2   . GLN M 13 52   ? 283.943 217.238 144.428 1.00 2.15  0  52   GLN M NE2   1 
ATOM   45757 N N     . ILE M 13 53   ? 282.257 210.937 146.052 1.00 5.20  0  53   ILE M N     1 
ATOM   45758 C CA    . ILE M 13 53   ? 281.502 210.090 146.965 1.00 4.69  0  53   ILE M CA    1 
ATOM   45759 C C     . ILE M 13 53   ? 282.358 208.908 147.395 1.00 5.01  0  53   ILE M C     1 
ATOM   45760 O O     . ILE M 13 53   ? 282.159 208.338 148.475 1.00 9.85  0  53   ILE M O     1 
ATOM   45761 C CB    . ILE M 13 53   ? 280.159 209.659 146.336 1.00 1.88  0  53   ILE M CB    1 
ATOM   45762 C CG1   . ILE M 13 53   ? 280.329 208.832 145.060 1.00 2.50  0  53   ILE M CG1   1 
ATOM   45763 C CG2   . ILE M 13 53   ? 279.322 210.884 146.025 1.00 4.27  0  53   ILE M CG2   1 
ATOM   45764 C CD1   . ILE M 13 53   ? 280.449 207.336 145.300 1.00 0.26  0  53   ILE M CD1   1 
ATOM   45765 N N     . ASP M 13 54   ? 283.360 208.552 146.581 1.00 6.98  0  54   ASP M N     1 
ATOM   45766 C CA    . ASP M 13 54   ? 284.349 207.587 147.056 1.00 5.50  0  54   ASP M CA    1 
ATOM   45767 C C     . ASP M 13 54   ? 285.162 208.131 148.232 1.00 5.39  0  54   ASP M C     1 
ATOM   45768 O O     . ASP M 13 54   ? 285.394 207.416 149.217 1.00 4.29  0  54   ASP M O     1 
ATOM   45769 C CB    . ASP M 13 54   ? 285.267 207.166 145.915 1.00 2.86  0  54   ASP M CB    1 
ATOM   45770 C CG    . ASP M 13 54   ? 284.718 205.987 145.141 1.00 4.68  0  54   ASP M CG    1 
ATOM   45771 O OD1   . ASP M 13 54   ? 284.456 204.939 145.765 1.00 2.40  0  54   ASP M OD1   1 
ATOM   45772 O OD2   . ASP M 13 54   ? 284.575 206.097 143.909 1.00 0.17  -1 54   ASP M OD2   1 
ATOM   45773 N N     . THR M 13 55   ? 285.622 209.382 148.144 1.00 5.90  0  55   THR M N     1 
ATOM   45774 C CA    . THR M 13 55   ? 286.342 209.973 149.272 1.00 3.19  0  55   THR M CA    1 
ATOM   45775 C C     . THR M 13 55   ? 285.445 210.029 150.499 1.00 5.91  0  55   THR M C     1 
ATOM   45776 O O     . THR M 13 55   ? 285.896 209.819 151.632 1.00 0.61  0  55   THR M O     1 
ATOM   45777 C CB    . THR M 13 55   ? 286.861 211.376 148.935 1.00 1.26  0  55   THR M CB    1 
ATOM   45778 O OG1   . THR M 13 55   ? 285.766 212.298 148.865 1.00 3.94  0  55   THR M OG1   1 
ATOM   45779 C CG2   . THR M 13 55   ? 287.624 211.382 147.623 1.00 6.21  0  55   THR M CG2   1 
ATOM   45780 N N     . LEU M 13 56   ? 284.158 210.300 150.287 1.00 1.42  0  56   LEU M N     1 
ATOM   45781 C CA    . LEU M 13 56   ? 283.218 210.293 151.404 1.00 0.00  0  56   LEU M CA    1 
ATOM   45782 C C     . LEU M 13 56   ? 283.118 208.911 152.040 1.00 0.63  0  56   LEU M C     1 
ATOM   45783 O O     . LEU M 13 56   ? 283.191 208.780 153.268 1.00 4.61  0  56   LEU M O     1 
ATOM   45784 C CB    . LEU M 13 56   ? 281.850 210.774 150.929 1.00 1.10  0  56   LEU M CB    1 
ATOM   45785 C CG    . LEU M 13 56   ? 281.764 212.291 150.760 1.00 2.55  0  56   LEU M CG    1 
ATOM   45786 C CD1   . LEU M 13 56   ? 280.343 212.720 150.446 1.00 2.67  0  56   LEU M CD1   1 
ATOM   45787 C CD2   . LEU M 13 56   ? 282.267 212.985 152.015 1.00 2.87  0  56   LEU M CD2   1 
ATOM   45788 N N     . ARG M 13 57   ? 282.964 207.867 151.220 1.00 1.96  0  57   ARG M N     1 
ATOM   45789 C CA    . ARG M 13 57   ? 282.886 206.509 151.750 1.00 0.70  0  57   ARG M CA    1 
ATOM   45790 C C     . ARG M 13 57   ? 284.150 206.162 152.520 1.00 1.71  0  57   ARG M C     1 
ATOM   45791 O O     . ARG M 13 57   ? 284.104 205.437 153.520 1.00 0.00  0  57   ARG M O     1 
ATOM   45792 C CB    . ARG M 13 57   ? 282.674 205.509 150.616 1.00 1.48  0  57   ARG M CB    1 
ATOM   45793 C CG    . ARG M 13 57   ? 281.240 205.042 150.421 1.00 5.12  0  57   ARG M CG    1 
ATOM   45794 C CD    . ARG M 13 57   ? 281.150 204.123 149.218 1.00 2.44  0  57   ARG M CD    1 
ATOM   45795 N NE    . ARG M 13 57   ? 279.896 204.285 148.488 1.00 2.31  0  57   ARG M NE    1 
ATOM   45796 C CZ    . ARG M 13 57   ? 279.756 204.050 147.191 1.00 2.47  0  57   ARG M CZ    1 
ATOM   45797 N NH1   . ARG M 13 57   ? 280.774 203.652 146.448 1.00 1.03  1  57   ARG M NH1   1 
ATOM   45798 N NH2   . ARG M 13 57   ? 278.568 204.236 146.623 1.00 2.00  0  57   ARG M NH2   1 
ATOM   45799 N N     . ASP M 13 58   ? 285.290 206.676 152.060 1.00 0.00  0  58   ASP M N     1 
ATOM   45800 C CA    . ASP M 13 58   ? 286.507 206.590 152.854 1.00 5.02  0  58   ASP M CA    1 
ATOM   45801 C C     . ASP M 13 58   ? 286.311 207.267 154.205 1.00 1.03  0  58   ASP M C     1 
ATOM   45802 O O     . ASP M 13 58   ? 286.708 206.730 155.246 1.00 7.97  0  58   ASP M O     1 
ATOM   45803 C CB    . ASP M 13 58   ? 287.671 207.232 152.098 1.00 1.78  0  58   ASP M CB    1 
ATOM   45804 C CG    . ASP M 13 58   ? 288.139 206.396 150.923 1.00 4.08  0  58   ASP M CG    1 
ATOM   45805 O OD1   . ASP M 13 58   ? 288.434 205.199 151.120 1.00 1.53  0  58   ASP M OD1   1 
ATOM   45806 O OD2   . ASP M 13 58   ? 288.215 206.940 149.802 1.00 5.79  -1 58   ASP M OD2   1 
ATOM   45807 N N     . GLU M 13 59   ? 285.682 208.443 154.207 1.00 3.03  0  59   GLU M N     1 
ATOM   45808 C CA    . GLU M 13 59   ? 285.558 209.219 155.435 1.00 4.83  0  59   GLU M CA    1 
ATOM   45809 C C     . GLU M 13 59   ? 284.476 208.691 156.369 1.00 7.00  0  59   GLU M C     1 
ATOM   45810 O O     . GLU M 13 59   ? 284.632 208.774 157.590 1.00 2.40  0  59   GLU M O     1 
ATOM   45811 C CB    . GLU M 13 59   ? 285.282 210.686 155.104 1.00 2.46  0  59   GLU M CB    1 
ATOM   45812 C CG    . GLU M 13 59   ? 286.416 211.322 154.338 1.00 4.45  0  59   GLU M CG    1 
ATOM   45813 C CD    . GLU M 13 59   ? 287.743 211.156 155.044 1.00 1.86  0  59   GLU M CD    1 
ATOM   45814 O OE1   . GLU M 13 59   ? 287.786 211.329 156.281 1.00 4.27  0  59   GLU M OE1   1 
ATOM   45815 O OE2   . GLU M 13 59   ? 288.743 210.836 154.368 1.00 1.11  -1 59   GLU M OE2   1 
ATOM   45816 N N     . VAL M 13 60   ? 283.374 208.172 155.829 1.00 1.27  0  60   VAL M N     1 
ATOM   45817 C CA    . VAL M 13 60   ? 282.322 207.623 156.681 1.00 5.60  0  60   VAL M CA    1 
ATOM   45818 C C     . VAL M 13 60   ? 282.810 206.380 157.411 1.00 0.98  0  60   VAL M C     1 
ATOM   45819 O O     . VAL M 13 60   ? 282.437 206.141 158.566 1.00 8.70  0  60   VAL M O     1 
ATOM   45820 C CB    . VAL M 13 60   ? 281.065 207.319 155.845 1.00 1.94  0  60   VAL M CB    1 
ATOM   45821 C CG1   . VAL M 13 60   ? 280.110 206.417 156.614 1.00 0.21  0  60   VAL M CG1   1 
ATOM   45822 C CG2   . VAL M 13 60   ? 280.381 208.603 155.423 1.00 7.78  0  60   VAL M CG2   1 
ATOM   45823 N N     . ALA M 13 61   ? 283.653 205.576 156.757 1.00 4.87  0  61   ALA M N     1 
ATOM   45824 C CA    . ALA M 13 61   ? 284.108 204.294 157.282 1.00 2.37  0  61   ALA M CA    1 
ATOM   45825 C C     . ALA M 13 61   ? 284.763 204.401 158.652 1.00 3.24  0  61   ALA M C     1 
ATOM   45826 O O     . ALA M 13 61   ? 284.629 203.468 159.451 1.00 4.57  0  61   ALA M O     1 
ATOM   45827 C CB    . ALA M 13 61   ? 285.087 203.648 156.302 1.00 1.08  0  61   ALA M CB    1 
ATOM   45828 N N     . LYS M 13 62   ? 285.465 205.499 158.942 1.00 0.80  0  62   LYS M N     1 
ATOM   45829 C CA    . LYS M 13 62   ? 286.097 205.644 160.247 1.00 1.86  0  62   LYS M CA    1 
ATOM   45830 C C     . LYS M 13 62   ? 285.080 205.740 161.373 1.00 0.17  0  62   LYS M C     1 
ATOM   45831 O O     . LYS M 13 62   ? 285.363 205.292 162.490 1.00 3.05  0  62   LYS M O     1 
ATOM   45832 C CB    . LYS M 13 62   ? 286.995 206.879 160.274 1.00 0.00  0  62   LYS M CB    1 
ATOM   45833 C CG    . LYS M 13 62   ? 287.883 207.034 159.073 1.00 3.68  0  62   LYS M CG    1 
ATOM   45834 C CD    . LYS M 13 62   ? 289.176 207.744 159.429 1.00 0.55  0  62   LYS M CD    1 
ATOM   45835 C CE    . LYS M 13 62   ? 289.950 208.078 158.170 1.00 0.00  0  62   LYS M CE    1 
ATOM   45836 N NZ    . LYS M 13 62   ? 289.475 207.233 157.043 1.00 1.72  1  62   LYS M NZ    1 
ATOM   45837 N N     . PHE M 13 63   ? 283.910 206.310 161.109 1.00 3.12  0  63   PHE M N     1 
ATOM   45838 C CA    . PHE M 13 63   ? 282.903 206.539 162.130 1.00 4.49  0  63   PHE M CA    1 
ATOM   45839 C C     . PHE M 13 63   ? 281.895 205.400 162.176 1.00 1.05  0  63   PHE M C     1 
ATOM   45840 O O     . PHE M 13 63   ? 281.335 204.992 161.157 1.00 4.03  0  63   PHE M O     1 
ATOM   45841 C CB    . PHE M 13 63   ? 282.206 207.885 161.911 1.00 1.88  0  63   PHE M CB    1 
ATOM   45842 C CG    . PHE M 13 63   ? 283.088 209.056 162.224 1.00 1.89  0  63   PHE M CG    1 
ATOM   45843 C CD1   . PHE M 13 63   ? 283.713 209.137 163.459 1.00 5.15  0  63   PHE M CD1   1 
ATOM   45844 C CD2   . PHE M 13 63   ? 283.321 210.053 161.296 1.00 2.82  0  63   PHE M CD2   1 
ATOM   45845 C CE1   . PHE M 13 63   ? 284.542 210.192 163.773 1.00 2.71  0  63   PHE M CE1   1 
ATOM   45846 C CE2   . PHE M 13 63   ? 284.157 211.121 161.604 1.00 1.18  0  63   PHE M CE2   1 
ATOM   45847 C CZ    . PHE M 13 63   ? 284.762 211.187 162.850 1.00 4.50  0  63   PHE M CZ    1 
ATOM   45848 N N     . VAL M 13 64   ? 281.679 204.902 163.391 1.00 6.00  0  64   VAL M N     1 
ATOM   45849 C CA    . VAL M 13 64   ? 280.842 203.733 163.642 1.00 1.10  0  64   VAL M CA    1 
ATOM   45850 C C     . VAL M 13 64   ? 279.385 204.113 163.413 1.00 2.09  0  64   VAL M C     1 
ATOM   45851 O O     . VAL M 13 64   ? 278.793 204.859 164.199 1.00 2.58  0  64   VAL M O     1 
ATOM   45852 C CB    . VAL M 13 64   ? 281.071 203.203 165.066 1.00 0.68  0  64   VAL M CB    1 
ATOM   45853 C CG1   . VAL M 13 64   ? 280.073 202.118 165.419 1.00 3.31  0  64   VAL M CG1   1 
ATOM   45854 C CG2   . VAL M 13 64   ? 282.489 202.680 165.189 1.00 3.37  0  64   VAL M CG2   1 
ATOM   45855 N N     . VAL M 13 65   ? 278.795 203.570 162.350 1.00 4.94  0  65   VAL M N     1 
ATOM   45856 C CA    . VAL M 13 65   ? 277.542 204.051 161.786 1.00 3.29  0  65   VAL M CA    1 
ATOM   45857 C C     . VAL M 13 65   ? 276.647 202.861 161.456 1.00 2.84  0  65   VAL M C     1 
ATOM   45858 O O     . VAL M 13 65   ? 277.096 201.712 161.392 1.00 10.39 0  65   VAL M O     1 
ATOM   45859 C CB    . VAL M 13 65   ? 277.772 204.903 160.523 1.00 4.44  0  65   VAL M CB    1 
ATOM   45860 C CG1   . VAL M 13 65   ? 278.460 206.211 160.869 1.00 2.25  0  65   VAL M CG1   1 
ATOM   45861 C CG2   . VAL M 13 65   ? 278.597 204.111 159.519 1.00 2.50  0  65   VAL M CG2   1 
ATOM   45862 N N     . GLU M 13 66   ? 275.369 203.160 161.206 1.00 4.84  0  66   GLU M N     1 
ATOM   45863 C CA    . GLU M 13 66   ? 274.373 202.203 160.735 1.00 5.66  0  66   GLU M CA    1 
ATOM   45864 C C     . GLU M 13 66   ? 274.283 200.965 161.621 1.00 1.20  0  66   GLU M C     1 
ATOM   45865 O O     . GLU M 13 66   ? 274.010 201.080 162.819 1.00 6.63  0  66   GLU M O     1 
ATOM   45866 C CB    . GLU M 13 66   ? 274.671 201.809 159.289 1.00 5.22  0  66   GLU M CB    1 
ATOM   45867 C CG    . GLU M 13 66   ? 274.221 202.843 158.272 1.00 2.47  0  66   GLU M CG    1 
ATOM   45868 C CD    . GLU M 13 66   ? 272.723 203.070 158.270 1.00 1.18  0  66   GLU M CD    1 
ATOM   45869 O OE1   . GLU M 13 66   ? 271.967 202.119 158.565 1.00 5.02  0  66   GLU M OE1   1 
ATOM   45870 O OE2   . GLU M 13 66   ? 272.300 204.209 157.970 1.00 4.58  -1 66   GLU M OE2   1 
ATOM   45871 N N     . GLY M 13 67   ? 274.501 199.778 161.043 1.00 6.31  0  67   GLY M N     1 
ATOM   45872 C CA    . GLY M 13 67   ? 274.346 198.546 161.801 1.00 2.96  0  67   GLY M CA    1 
ATOM   45873 C C     . GLY M 13 67   ? 275.306 198.402 162.961 1.00 0.69  0  67   GLY M C     1 
ATOM   45874 O O     . GLY M 13 67   ? 274.917 197.925 164.036 1.00 6.71  0  67   GLY M O     1 
ATOM   45875 N N     . ASP M 13 68   ? 276.563 198.809 162.765 1.00 2.30  0  68   ASP M N     1 
ATOM   45876 C CA    . ASP M 13 68   ? 277.552 198.756 163.838 1.00 2.45  0  68   ASP M CA    1 
ATOM   45877 C C     . ASP M 13 68   ? 277.107 199.597 165.024 1.00 3.16  0  68   ASP M C     1 
ATOM   45878 O O     . ASP M 13 68   ? 277.135 199.140 166.174 1.00 5.56  0  68   ASP M O     1 
ATOM   45879 C CB    . ASP M 13 68   ? 278.899 199.266 163.326 1.00 2.59  0  68   ASP M CB    1 
ATOM   45880 C CG    . ASP M 13 68   ? 279.305 198.631 162.012 1.00 3.20  0  68   ASP M CG    1 
ATOM   45881 O OD1   . ASP M 13 68   ? 279.428 197.391 161.950 1.00 5.38  0  68   ASP M OD1   1 
ATOM   45882 O OD2   . ASP M 13 68   ? 279.512 199.393 161.045 1.00 0.51  -1 68   ASP M OD2   1 
ATOM   45883 N N     . LEU M 13 69   ? 276.681 200.832 164.755 1.00 4.51  0  69   LEU M N     1 
ATOM   45884 C CA    . LEU M 13 69   ? 276.239 201.725 165.819 1.00 0.00  0  69   LEU M CA    1 
ATOM   45885 C C     . LEU M 13 69   ? 274.968 201.214 166.478 1.00 4.10  0  69   LEU M C     1 
ATOM   45886 O O     . LEU M 13 69   ? 274.801 201.335 167.699 1.00 3.67  0  69   LEU M O     1 
ATOM   45887 C CB    . LEU M 13 69   ? 276.012 203.127 165.263 1.00 0.30  0  69   LEU M CB    1 
ATOM   45888 C CG    . LEU M 13 69   ? 275.543 204.122 166.325 1.00 0.71  0  69   LEU M CG    1 
ATOM   45889 C CD1   . LEU M 13 69   ? 276.589 204.242 167.435 1.00 1.57  0  69   LEU M CD1   1 
ATOM   45890 C CD2   . LEU M 13 69   ? 275.212 205.468 165.731 1.00 1.73  0  69   LEU M CD2   1 
ATOM   45891 N N     . ARG M 13 70   ? 274.046 200.673 165.680 1.00 4.97  0  70   ARG M N     1 
ATOM   45892 C CA    . ARG M 13 70   ? 272.804 200.150 166.233 1.00 6.89  0  70   ARG M CA    1 
ATOM   45893 C C     . ARG M 13 70   ? 273.073 199.005 167.199 1.00 3.68  0  70   ARG M C     1 
ATOM   45894 O O     . ARG M 13 70   ? 272.477 198.948 168.280 1.00 8.39  0  70   ARG M O     1 
ATOM   45895 C CB    . ARG M 13 70   ? 271.869 199.703 165.111 1.00 3.50  0  70   ARG M CB    1 
ATOM   45896 C CG    . ARG M 13 70   ? 271.201 200.850 164.369 1.00 5.55  0  70   ARG M CG    1 
ATOM   45897 C CD    . ARG M 13 70   ? 270.080 200.368 163.480 1.00 4.16  0  70   ARG M CD    1 
ATOM   45898 N NE    . ARG M 13 70   ? 270.086 201.064 162.199 1.00 4.48  0  70   ARG M NE    1 
ATOM   45899 C CZ    . ARG M 13 70   ? 269.496 202.232 161.982 1.00 0.00  0  70   ARG M CZ    1 
ATOM   45900 N NH1   . ARG M 13 70   ? 268.779 202.828 162.918 1.00 1.03  1  70   ARG M NH1   1 
ATOM   45901 N NH2   . ARG M 13 70   ? 269.615 202.807 160.790 1.00 2.96  0  70   ARG M NH2   1 
ATOM   45902 N N     . ARG M 13 71   ? 273.981 198.093 166.838 1.00 0.31  0  71   ARG M N     1 
ATOM   45903 C CA    . ARG M 13 71   ? 274.300 197.000 167.750 1.00 2.19  0  71   ARG M CA    1 
ATOM   45904 C C     . ARG M 13 71   ? 275.125 197.473 168.938 1.00 3.88  0  71   ARG M C     1 
ATOM   45905 O O     . ARG M 13 71   ? 275.030 196.886 170.017 1.00 8.10  0  71   ARG M O     1 
ATOM   45906 C CB    . ARG M 13 71   ? 275.010 195.860 167.019 1.00 2.75  0  71   ARG M CB    1 
ATOM   45907 C CG    . ARG M 13 71   ? 276.493 196.026 166.746 1.00 0.00  0  71   ARG M CG    1 
ATOM   45908 C CD    . ARG M 13 71   ? 276.995 194.738 166.114 1.00 4.63  0  71   ARG M CD    1 
ATOM   45909 N NE    . ARG M 13 71   ? 276.208 194.393 164.936 1.00 0.92  0  71   ARG M NE    1 
ATOM   45910 C CZ    . ARG M 13 71   ? 276.625 194.515 163.684 1.00 3.22  0  71   ARG M CZ    1 
ATOM   45911 N NH1   . ARG M 13 71   ? 277.852 194.923 163.398 1.00 3.17  1  71   ARG M NH1   1 
ATOM   45912 N NH2   . ARG M 13 71   ? 275.792 194.217 162.692 1.00 2.16  0  71   ARG M NH2   1 
ATOM   45913 N N     . GLU M 13 72   ? 275.918 198.531 168.775 1.00 4.34  0  72   GLU M N     1 
ATOM   45914 C CA    . GLU M 13 72   ? 276.580 199.125 169.935 1.00 2.03  0  72   GLU M CA    1 
ATOM   45915 C C     . GLU M 13 72   ? 275.557 199.653 170.937 1.00 2.05  0  72   GLU M C     1 
ATOM   45916 O O     . GLU M 13 72   ? 275.598 199.324 172.136 1.00 6.20  0  72   GLU M O     1 
ATOM   45917 C CB    . GLU M 13 72   ? 277.516 200.242 169.480 1.00 1.15  0  72   GLU M CB    1 
ATOM   45918 C CG    . GLU M 13 72   ? 278.839 199.751 168.939 1.00 0.27  0  72   GLU M CG    1 
ATOM   45919 C CD    . GLU M 13 72   ? 279.947 200.762 169.129 1.00 3.34  0  72   GLU M CD    1 
ATOM   45920 O OE1   . GLU M 13 72   ? 279.634 201.942 169.402 1.00 7.33  0  72   GLU M OE1   1 
ATOM   45921 O OE2   . GLU M 13 72   ? 281.131 200.375 169.025 1.00 2.36  -1 72   GLU M OE2   1 
ATOM   45922 N N     . ILE M 13 73   ? 274.613 200.463 170.453 1.00 3.78  0  73   ILE M N     1 
ATOM   45923 C CA    . ILE M 13 73   ? 273.575 201.008 171.320 1.00 3.91  0  73   ILE M CA    1 
ATOM   45924 C C     . ILE M 13 73   ? 272.748 199.884 171.930 1.00 5.66  0  73   ILE M C     1 
ATOM   45925 O O     . ILE M 13 73   ? 272.432 199.905 173.126 1.00 4.99  0  73   ILE M O     1 
ATOM   45926 C CB    . ILE M 13 73   ? 272.689 201.999 170.543 1.00 2.27  0  73   ILE M CB    1 
ATOM   45927 C CG1   . ILE M 13 73   ? 273.516 203.157 169.976 1.00 3.14  0  73   ILE M CG1   1 
ATOM   45928 C CG2   . ILE M 13 73   ? 271.590 202.522 171.427 1.00 2.55  0  73   ILE M CG2   1 
ATOM   45929 C CD1   . ILE M 13 73   ? 272.789 203.961 168.917 1.00 3.28  0  73   ILE M CD1   1 
ATOM   45930 N N     . SER M 13 74   ? 272.403 198.878 171.122 1.00 0.06  0  74   SER M N     1 
ATOM   45931 C CA    . SER M 13 74   ? 271.552 197.789 171.583 1.00 1.98  0  74   SER M CA    1 
ATOM   45932 C C     . SER M 13 74   ? 272.264 196.906 172.598 1.00 3.16  0  74   SER M C     1 
ATOM   45933 O O     . SER M 13 74   ? 271.629 196.378 173.514 1.00 2.86  0  74   SER M O     1 
ATOM   45934 C CB    . SER M 13 74   ? 271.076 196.961 170.393 1.00 5.00  0  74   SER M CB    1 
ATOM   45935 O OG    . SER M 13 74   ? 270.355 197.775 169.488 1.00 1.99  0  74   SER M OG    1 
ATOM   45936 N N     . MET M 13 75   ? 273.573 196.702 172.444 1.00 2.36  0  75   MET M N     1 
ATOM   45937 C CA    . MET M 13 75   ? 274.290 195.926 173.448 1.00 4.09  0  75   MET M CA    1 
ATOM   45938 C C     . MET M 13 75   ? 274.433 196.708 174.745 1.00 1.02  0  75   MET M C     1 
ATOM   45939 O O     . MET M 13 75   ? 274.367 196.123 175.828 1.00 0.00  0  75   MET M O     1 
ATOM   45940 C CB    . MET M 13 75   ? 275.646 195.470 172.910 1.00 3.68  0  75   MET M CB    1 
ATOM   45941 C CG    . MET M 13 75   ? 275.547 194.252 171.989 1.00 1.61  0  75   MET M CG    1 
ATOM   45942 S SD    . MET M 13 75   ? 274.112 193.206 172.332 1.00 9.84  0  75   MET M SD    1 
ATOM   45943 C CE    . MET M 13 75   ? 274.567 192.417 173.889 1.00 0.00  0  75   MET M CE    1 
ATOM   45944 N N     . SER M 13 76   ? 274.563 198.036 174.667 1.00 1.39  0  76   SER M N     1 
ATOM   45945 C CA    . SER M 13 76   ? 274.478 198.828 175.895 1.00 3.77  0  76   SER M CA    1 
ATOM   45946 C C     . SER M 13 76   ? 273.100 198.692 176.538 1.00 5.29  0  76   SER M C     1 
ATOM   45947 O O     . SER M 13 76   ? 272.987 198.572 177.762 1.00 2.40  0  76   SER M O     1 
ATOM   45948 C CB    . SER M 13 76   ? 274.784 200.295 175.602 1.00 0.92  0  76   SER M CB    1 
ATOM   45949 O OG    . SER M 13 76   ? 273.855 200.823 174.677 1.00 5.02  0  76   SER M OG    1 
ATOM   45950 N N     . ILE M 13 77   ? 272.042 198.698 175.723 1.00 0.76  0  77   ILE M N     1 
ATOM   45951 C CA    . ILE M 13 77   ? 270.678 198.616 176.241 1.00 1.44  0  77   ILE M CA    1 
ATOM   45952 C C     . ILE M 13 77   ? 270.426 197.264 176.902 1.00 0.00  0  77   ILE M C     1 
ATOM   45953 O O     . ILE M 13 77   ? 270.017 197.193 178.071 1.00 3.63  0  77   ILE M O     1 
ATOM   45954 C CB    . ILE M 13 77   ? 269.674 198.872 175.103 1.00 0.09  0  77   ILE M CB    1 
ATOM   45955 C CG1   . ILE M 13 77   ? 269.565 200.362 174.790 1.00 0.17  0  77   ILE M CG1   1 
ATOM   45956 C CG2   . ILE M 13 77   ? 268.308 198.326 175.470 1.00 1.21  0  77   ILE M CG2   1 
ATOM   45957 C CD1   . ILE M 13 77   ? 269.197 200.644 173.338 1.00 0.54  0  77   ILE M CD1   1 
ATOM   45958 N N     . LYS M 13 78   ? 270.637 196.176 176.156 1.00 0.00  0  78   LYS M N     1 
ATOM   45959 C CA    . LYS M 13 78   ? 270.508 194.833 176.709 1.00 3.52  0  78   LYS M CA    1 
ATOM   45960 C C     . LYS M 13 78   ? 271.423 194.641 177.908 1.00 2.20  0  78   LYS M C     1 
ATOM   45961 O O     . LYS M 13 78   ? 271.060 193.949 178.862 1.00 6.11  0  78   LYS M O     1 
ATOM   45962 C CB    . LYS M 13 78   ? 270.813 193.784 175.635 1.00 1.93  0  78   LYS M CB    1 
ATOM   45963 C CG    . LYS M 13 78   ? 270.457 192.341 176.016 1.00 2.36  0  78   LYS M CG    1 
ATOM   45964 C CD    . LYS M 13 78   ? 271.396 191.352 175.323 1.00 0.67  0  78   LYS M CD    1 
ATOM   45965 C CE    . LYS M 13 78   ? 270.829 189.939 175.237 1.00 1.67  0  78   LYS M CE    1 
ATOM   45966 N NZ    . LYS M 13 78   ? 270.752 189.280 176.574 1.00 0.00  1  78   LYS M NZ    1 
ATOM   45967 N N     . ARG M 13 79   ? 272.610 195.254 177.888 1.00 3.35  0  79   ARG M N     1 
ATOM   45968 C CA    . ARG M 13 79   ? 273.540 195.108 179.000 1.00 2.00  0  79   ARG M CA    1 
ATOM   45969 C C     . ARG M 13 79   ? 272.988 195.765 180.256 1.00 1.17  0  79   ARG M C     1 
ATOM   45970 O O     . ARG M 13 79   ? 273.009 195.174 181.341 1.00 2.33  0  79   ARG M O     1 
ATOM   45971 C CB    . ARG M 13 79   ? 274.895 195.707 178.619 1.00 2.13  0  79   ARG M CB    1 
ATOM   45972 C CG    . ARG M 13 79   ? 275.837 195.894 179.801 1.00 0.00  0  79   ARG M CG    1 
ATOM   45973 C CD    . ARG M 13 79   ? 277.033 196.769 179.458 1.00 2.47  0  79   ARG M CD    1 
ATOM   45974 N NE    . ARG M 13 79   ? 277.870 197.026 180.627 1.00 1.58  0  79   ARG M NE    1 
ATOM   45975 C CZ    . ARG M 13 79   ? 277.883 198.157 181.322 1.00 4.18  0  79   ARG M CZ    1 
ATOM   45976 N NH1   . ARG M 13 79   ? 277.123 199.187 180.986 1.00 5.03  1  79   ARG M NH1   1 
ATOM   45977 N NH2   . ARG M 13 79   ? 278.678 198.254 182.383 1.00 2.12  0  79   ARG M NH2   1 
ATOM   45978 N N     . LEU M 13 80   ? 272.472 196.989 180.122 1.00 2.76  0  80   LEU M N     1 
ATOM   45979 C CA    . LEU M 13 80   ? 271.860 197.667 181.259 1.00 3.05  0  80   LEU M CA    1 
ATOM   45980 C C     . LEU M 13 80   ? 270.667 196.885 181.788 1.00 3.91  0  80   LEU M C     1 
ATOM   45981 O O     . LEU M 13 80   ? 270.477 196.769 183.004 1.00 3.21  0  80   LEU M O     1 
ATOM   45982 C CB    . LEU M 13 80   ? 271.430 199.081 180.869 1.00 3.23  0  80   LEU M CB    1 
ATOM   45983 C CG    . LEU M 13 80   ? 272.511 200.096 180.509 1.00 1.29  0  80   LEU M CG    1 
ATOM   45984 C CD1   . LEU M 13 80   ? 271.870 201.396 180.029 1.00 3.32  0  80   LEU M CD1   1 
ATOM   45985 C CD2   . LEU M 13 80   ? 273.409 200.350 181.707 1.00 2.76  0  80   LEU M CD2   1 
ATOM   45986 N N     . MET M 13 81   ? 269.838 196.354 180.884 1.00 0.00  0  81   MET M N     1 
ATOM   45987 C CA    . MET M 13 81   ? 268.648 195.635 181.329 1.00 3.84  0  81   MET M CA    1 
ATOM   45988 C C     . MET M 13 81   ? 269.019 194.326 182.019 1.00 3.16  0  81   MET M C     1 
ATOM   45989 O O     . MET M 13 81   ? 268.367 193.919 182.987 1.00 4.16  0  81   MET M O     1 
ATOM   45990 C CB    . MET M 13 81   ? 267.701 195.385 180.154 1.00 2.34  0  81   MET M CB    1 
ATOM   45991 C CG    . MET M 13 81   ? 266.768 196.559 179.862 1.00 0.79  0  81   MET M CG    1 
ATOM   45992 S SD    . MET M 13 81   ? 266.335 196.763 178.128 1.00 0.00  0  81   MET M SD    1 
ATOM   45993 C CE    . MET M 13 81   ? 265.041 195.527 178.015 1.00 0.00  0  81   MET M CE    1 
ATOM   45994 N N     . ASP M 13 82   ? 270.049 193.643 181.515 1.00 3.65  0  82   ASP M N     1 
ATOM   45995 C CA    . ASP M 13 82   ? 270.566 192.441 182.163 1.00 3.89  0  82   ASP M CA    1 
ATOM   45996 C C     . ASP M 13 82   ? 271.221 192.745 183.505 1.00 3.58  0  82   ASP M C     1 
ATOM   45997 O O     . ASP M 13 82   ? 271.202 191.897 184.407 1.00 1.39  0  82   ASP M O     1 
ATOM   45998 C CB    . ASP M 13 82   ? 271.568 191.751 181.238 1.00 7.07  0  82   ASP M CB    1 
ATOM   45999 C CG    . ASP M 13 82   ? 272.098 190.465 181.816 1.00 3.65  0  82   ASP M CG    1 
ATOM   46000 O OD1   . ASP M 13 82   ? 271.271 189.607 182.190 1.00 3.41  0  82   ASP M OD1   1 
ATOM   46001 O OD2   . ASP M 13 82   ? 273.336 190.299 181.880 1.00 5.26  -1 82   ASP M OD2   1 
ATOM   46002 N N     . LEU M 13 83   ? 271.815 193.931 183.656 1.00 5.50  0  83   LEU M N     1 
ATOM   46003 C CA    . LEU M 13 83   ? 272.620 194.192 184.844 1.00 3.43  0  83   LEU M CA    1 
ATOM   46004 C C     . LEU M 13 83   ? 271.773 194.322 186.102 1.00 4.54  0  83   LEU M C     1 
ATOM   46005 O O     . LEU M 13 83   ? 272.217 193.919 187.185 1.00 0.00  0  83   LEU M O     1 
ATOM   46006 C CB    . LEU M 13 83   ? 273.462 195.451 184.651 1.00 0.64  0  83   LEU M CB    1 
ATOM   46007 C CG    . LEU M 13 83   ? 274.969 195.270 184.469 1.00 0.56  0  83   LEU M CG    1 
ATOM   46008 C CD1   . LEU M 13 83   ? 275.675 196.597 184.640 1.00 0.00  0  83   LEU M CD1   1 
ATOM   46009 C CD2   . LEU M 13 83   ? 275.511 194.244 185.458 1.00 4.99  0  83   LEU M CD2   1 
ATOM   46010 N N     . GLY M 13 84   ? 270.569 194.875 185.992 1.00 2.18  0  84   GLY M N     1 
ATOM   46011 C CA    . GLY M 13 84   ? 269.757 195.100 187.171 1.00 4.58  0  84   GLY M CA    1 
ATOM   46012 C C     . GLY M 13 84   ? 270.022 196.401 187.896 1.00 4.05  0  84   GLY M C     1 
ATOM   46013 O O     . GLY M 13 84   ? 269.650 196.536 189.065 1.00 0.00  0  84   GLY M O     1 
ATOM   46014 N N     . CYS M 13 85   ? 270.663 197.363 187.239 1.00 5.34  0  85   CYS M N     1 
ATOM   46015 C CA    . CYS M 13 85   ? 270.797 198.697 187.800 1.00 4.35  0  85   CYS M CA    1 
ATOM   46016 C C     . CYS M 13 85   ? 269.453 199.420 187.756 1.00 4.74  0  85   CYS M C     1 
ATOM   46017 O O     . CYS M 13 85   ? 268.546 199.059 187.002 1.00 3.82  0  85   CYS M O     1 
ATOM   46018 C CB    . CYS M 13 85   ? 271.834 199.502 187.023 1.00 2.01  0  85   CYS M CB    1 
ATOM   46019 S SG    . CYS M 13 85   ? 271.343 199.841 185.311 1.00 9.49  0  85   CYS M SG    1 
ATOM   46020 N N     . TYR M 13 86   ? 269.336 200.474 188.566 1.00 5.27  0  86   TYR M N     1 
ATOM   46021 C CA    . TYR M 13 86   ? 268.118 201.276 188.551 1.00 1.08  0  86   TYR M CA    1 
ATOM   46022 C C     . TYR M 13 86   ? 267.864 201.850 187.162 1.00 2.04  0  86   TYR M C     1 
ATOM   46023 O O     . TYR M 13 86   ? 266.717 201.967 186.725 1.00 7.66  0  86   TYR M O     1 
ATOM   46024 C CB    . TYR M 13 86   ? 268.199 202.390 189.595 1.00 2.52  0  86   TYR M CB    1 
ATOM   46025 C CG    . TYR M 13 86   ? 267.097 203.414 189.476 1.00 2.17  0  86   TYR M CG    1 
ATOM   46026 C CD1   . TYR M 13 86   ? 265.857 203.204 190.066 1.00 0.80  0  86   TYR M CD1   1 
ATOM   46027 C CD2   . TYR M 13 86   ? 267.306 204.609 188.803 1.00 6.26  0  86   TYR M CD2   1 
ATOM   46028 C CE1   . TYR M 13 86   ? 264.847 204.145 189.960 1.00 4.01  0  86   TYR M CE1   1 
ATOM   46029 C CE2   . TYR M 13 86   ? 266.310 205.554 188.698 1.00 3.65  0  86   TYR M CE2   1 
ATOM   46030 C CZ    . TYR M 13 86   ? 265.081 205.319 189.277 1.00 3.66  0  86   TYR M CZ    1 
ATOM   46031 O OH    . TYR M 13 86   ? 264.084 206.264 189.161 1.00 6.87  0  86   TYR M OH    1 
ATOM   46032 N N     . ARG M 13 87   ? 268.936 202.214 186.457 1.00 2.11  0  87   ARG M N     1 
ATOM   46033 C CA    . ARG M 13 87   ? 268.808 202.642 185.071 1.00 2.92  0  87   ARG M CA    1 
ATOM   46034 C C     . ARG M 13 87   ? 268.317 201.504 184.188 1.00 3.21  0  87   ARG M C     1 
ATOM   46035 O O     . ARG M 13 87   ? 267.451 201.700 183.330 1.00 1.61  0  87   ARG M O     1 
ATOM   46036 C CB    . ARG M 13 87   ? 270.145 203.163 184.564 1.00 4.37  0  87   ARG M CB    1 
ATOM   46037 C CG    . ARG M 13 87   ? 270.120 203.541 183.115 1.00 2.55  0  87   ARG M CG    1 
ATOM   46038 C CD    . ARG M 13 87   ? 271.494 203.931 182.669 1.00 2.09  0  87   ARG M CD    1 
ATOM   46039 N NE    . ARG M 13 87   ? 271.459 205.179 181.921 1.00 2.38  0  87   ARG M NE    1 
ATOM   46040 C CZ    . ARG M 13 87   ? 272.291 206.190 182.120 1.00 4.39  0  87   ARG M CZ    1 
ATOM   46041 N NH1   . ARG M 13 87   ? 273.248 206.129 183.030 1.00 0.00  1  87   ARG M NH1   1 
ATOM   46042 N NH2   . ARG M 13 87   ? 272.158 207.292 181.389 1.00 2.38  0  87   ARG M NH2   1 
ATOM   46043 N N     . GLY M 13 88   ? 268.856 200.301 184.387 1.00 0.00  0  88   GLY M N     1 
ATOM   46044 C CA    . GLY M 13 88   ? 268.330 199.148 183.676 1.00 3.26  0  88   GLY M CA    1 
ATOM   46045 C C     . GLY M 13 88   ? 266.915 198.805 184.099 1.00 6.73  0  88   GLY M C     1 
ATOM   46046 O O     . GLY M 13 88   ? 266.112 198.335 183.289 1.00 3.55  0  88   GLY M O     1 
ATOM   46047 N N     . LEU M 13 89   ? 266.596 199.027 185.379 1.00 1.46  0  89   LEU M N     1 
ATOM   46048 C CA    . LEU M 13 89   ? 265.242 198.796 185.872 1.00 0.98  0  89   LEU M CA    1 
ATOM   46049 C C     . LEU M 13 89   ? 264.248 199.750 185.222 1.00 2.12  0  89   LEU M C     1 
ATOM   46050 O O     . LEU M 13 89   ? 263.074 199.410 185.042 1.00 5.70  0  89   LEU M O     1 
ATOM   46051 C CB    . LEU M 13 89   ? 265.206 198.941 187.394 1.00 4.93  0  89   LEU M CB    1 
ATOM   46052 C CG    . LEU M 13 89   ? 265.919 197.862 188.215 1.00 4.33  0  89   LEU M CG    1 
ATOM   46053 C CD1   . LEU M 13 89   ? 266.138 198.326 189.638 1.00 2.84  0  89   LEU M CD1   1 
ATOM   46054 C CD2   . LEU M 13 89   ? 265.093 196.592 188.207 1.00 5.84  0  89   LEU M CD2   1 
ATOM   46055 N N     . ARG M 13 90   ? 264.696 200.967 184.904 1.00 7.04  0  90   ARG M N     1 
ATOM   46056 C CA    . ARG M 13 90   ? 263.870 201.901 184.145 1.00 4.08  0  90   ARG M CA    1 
ATOM   46057 C C     . ARG M 13 90   ? 263.806 201.505 182.673 1.00 4.19  0  90   ARG M C     1 
ATOM   46058 O O     . ARG M 13 90   ? 262.754 201.623 182.033 1.00 6.35  0  90   ARG M O     1 
ATOM   46059 C CB    . ARG M 13 90   ? 264.434 203.316 184.293 1.00 2.39  0  90   ARG M CB    1 
ATOM   46060 C CG    . ARG M 13 90   ? 264.335 203.992 185.678 1.00 2.87  0  90   ARG M CG    1 
ATOM   46061 C CD    . ARG M 13 90   ? 263.058 203.724 186.476 1.00 5.80  0  90   ARG M CD    1 
ATOM   46062 N NE    . ARG M 13 90   ? 263.135 202.603 187.413 1.00 0.00  0  90   ARG M NE    1 
ATOM   46063 C CZ    . ARG M 13 90   ? 262.087 202.120 188.066 1.00 1.30  0  90   ARG M CZ    1 
ATOM   46064 N NH1   . ARG M 13 90   ? 260.877 202.626 187.894 1.00 0.41  1  90   ARG M NH1   1 
ATOM   46065 N NH2   . ARG M 13 90   ? 262.259 201.123 188.926 1.00 4.62  0  90   ARG M NH2   1 
ATOM   46066 N N     . HIS M 13 91   ? 264.933 201.050 182.120 1.00 5.10  0  91   HIS M N     1 
ATOM   46067 C CA    . HIS M 13 91   ? 264.973 200.599 180.733 1.00 2.62  0  91   HIS M CA    1 
ATOM   46068 C C     . HIS M 13 91   ? 264.011 199.442 180.499 1.00 3.06  0  91   HIS M C     1 
ATOM   46069 O O     . HIS M 13 91   ? 263.469 199.286 179.399 1.00 6.05  0  91   HIS M O     1 
ATOM   46070 C CB    . HIS M 13 91   ? 266.395 200.178 180.349 1.00 5.84  0  91   HIS M CB    1 
ATOM   46071 C CG    . HIS M 13 91   ? 267.216 201.271 179.733 1.00 3.06  0  91   HIS M CG    1 
ATOM   46072 N ND1   . HIS M 13 91   ? 266.967 201.775 178.474 1.00 3.19  0  91   HIS M ND1   1 
ATOM   46073 C CD2   . HIS M 13 91   ? 268.315 201.920 180.185 1.00 1.42  0  91   HIS M CD2   1 
ATOM   46074 C CE1   . HIS M 13 91   ? 267.857 202.711 178.192 1.00 1.29  0  91   HIS M CE1   1 
ATOM   46075 N NE2   . HIS M 13 91   ? 268.687 202.817 179.215 1.00 0.98  0  91   HIS M NE2   1 
ATOM   46076 N N     . ARG M 13 92   ? 263.825 198.592 181.509 1.00 6.07  0  92   ARG M N     1 
ATOM   46077 C CA    . ARG M 13 92   ? 262.887 197.480 181.395 1.00 2.06  0  92   ARG M CA    1 
ATOM   46078 C C     . ARG M 13 92   ? 261.445 197.975 181.339 1.00 0.82  0  92   ARG M C     1 
ATOM   46079 O O     . ARG M 13 92   ? 260.676 197.592 180.451 1.00 6.30  0  92   ARG M O     1 
ATOM   46080 C CB    . ARG M 13 92   ? 263.080 196.522 182.573 1.00 0.61  0  92   ARG M CB    1 
ATOM   46081 C CG    . ARG M 13 92   ? 262.257 195.242 182.506 1.00 2.19  0  92   ARG M CG    1 
ATOM   46082 C CD    . ARG M 13 92   ? 263.107 194.035 182.135 1.00 1.42  0  92   ARG M CD    1 
ATOM   46083 N NE    . ARG M 13 92   ? 262.322 192.810 182.035 1.00 2.14  0  92   ARG M NE    1 
ATOM   46084 C CZ    . ARG M 13 92   ? 262.714 191.719 181.389 1.00 3.04  0  92   ARG M CZ    1 
ATOM   46085 N NH1   . ARG M 13 92   ? 263.865 191.677 180.737 1.00 3.99  1  92   ARG M NH1   1 
ATOM   46086 N NH2   . ARG M 13 92   ? 261.931 190.647 181.391 1.00 3.15  0  92   ARG M NH2   1 
ATOM   46087 N N     . ARG M 13 93   ? 261.069 198.849 182.270 1.00 0.54  0  93   ARG M N     1 
ATOM   46088 C CA    . ARG M 13 93   ? 259.672 199.213 182.482 1.00 4.57  0  93   ARG M CA    1 
ATOM   46089 C C     . ARG M 13 93   ? 259.209 200.386 181.622 1.00 2.16  0  93   ARG M C     1 
ATOM   46090 O O     . ARG M 13 93   ? 258.043 200.774 181.722 1.00 7.93  0  93   ARG M O     1 
ATOM   46091 C CB    . ARG M 13 93   ? 259.437 199.515 183.966 1.00 4.75  0  93   ARG M CB    1 
ATOM   46092 C CG    . ARG M 13 93   ? 260.052 198.465 184.877 1.00 2.56  0  93   ARG M CG    1 
ATOM   46093 C CD    . ARG M 13 93   ? 260.025 198.855 186.354 1.00 5.56  0  93   ARG M CD    1 
ATOM   46094 N NE    . ARG M 13 93   ? 258.947 198.212 187.096 1.00 4.86  0  93   ARG M NE    1 
ATOM   46095 C CZ    . ARG M 13 93   ? 258.116 198.850 187.909 1.00 1.64  0  93   ARG M CZ    1 
ATOM   46096 N NH1   . ARG M 13 93   ? 258.179 200.162 188.067 1.00 2.62  1  93   ARG M NH1   1 
ATOM   46097 N NH2   . ARG M 13 93   ? 257.199 198.157 188.576 1.00 0.00  0  93   ARG M NH2   1 
ATOM   46098 N N     . GLY M 13 94   ? 260.073 200.944 180.780 1.00 3.24  0  94   GLY M N     1 
ATOM   46099 C CA    . GLY M 13 94   ? 259.667 202.048 179.920 1.00 2.16  0  94   GLY M CA    1 
ATOM   46100 C C     . GLY M 13 94   ? 259.365 203.343 180.644 1.00 0.97  0  94   GLY M C     1 
ATOM   46101 O O     . GLY M 13 94   ? 258.426 204.058 180.267 1.00 8.25  0  94   GLY M O     1 
ATOM   46102 N N     . LEU M 13 95   ? 260.151 203.673 181.660 1.00 4.42  0  95   LEU M N     1 
ATOM   46103 C CA    . LEU M 13 95   ? 260.067 204.935 182.377 1.00 0.00  0  95   LEU M CA    1 
ATOM   46104 C C     . LEU M 13 95   ? 261.391 205.679 182.234 1.00 0.45  0  95   LEU M C     1 
ATOM   46105 O O     . LEU M 13 95   ? 262.436 205.058 182.010 1.00 2.46  0  95   LEU M O     1 
ATOM   46106 C CB    . LEU M 13 95   ? 259.746 204.711 183.863 1.00 4.13  0  95   LEU M CB    1 
ATOM   46107 C CG    . LEU M 13 95   ? 258.354 204.221 184.274 1.00 3.09  0  95   LEU M CG    1 
ATOM   46108 C CD1   . LEU M 13 95   ? 257.962 204.819 185.617 1.00 0.11  0  95   LEU M CD1   1 
ATOM   46109 C CD2   . LEU M 13 95   ? 257.294 204.514 183.223 1.00 1.40  0  95   LEU M CD2   1 
ATOM   46110 N N     . PRO M 13 96   ? 261.384 207.012 182.342 1.00 1.33  0  96   PRO M N     1 
ATOM   46111 C CA    . PRO M 13 96   ? 262.603 207.784 182.044 1.00 0.00  0  96   PRO M CA    1 
ATOM   46112 C C     . PRO M 13 96   ? 263.754 207.420 182.972 1.00 0.96  0  96   PRO M C     1 
ATOM   46113 O O     . PRO M 13 96   ? 263.549 207.032 184.125 1.00 0.00  0  96   PRO M O     1 
ATOM   46114 C CB    . PRO M 13 96   ? 262.166 209.245 182.235 1.00 0.00  0  96   PRO M CB    1 
ATOM   46115 C CG    . PRO M 13 96   ? 260.807 209.206 182.859 1.00 0.00  0  96   PRO M CG    1 
ATOM   46116 C CD    . PRO M 13 96   ? 260.213 207.872 182.584 1.00 0.00  0  96   PRO M CD    1 
ATOM   46117 N N     . VAL M 13 97   ? 264.980 207.556 182.457 1.00 1.11  0  97   VAL M N     1 
ATOM   46118 C CA    . VAL M 13 97   ? 266.166 207.076 183.166 1.00 0.79  0  97   VAL M CA    1 
ATOM   46119 C C     . VAL M 13 97   ? 266.939 208.167 183.904 1.00 4.42  0  97   VAL M C     1 
ATOM   46120 O O     . VAL M 13 97   ? 267.860 207.839 184.666 1.00 0.00  0  97   VAL M O     1 
ATOM   46121 C CB    . VAL M 13 97   ? 267.134 206.343 182.213 1.00 0.00  0  97   VAL M CB    1 
ATOM   46122 C CG1   . VAL M 13 97   ? 266.654 204.932 181.939 1.00 2.02  0  97   VAL M CG1   1 
ATOM   46123 C CG2   . VAL M 13 97   ? 267.334 207.121 180.926 1.00 6.28  0  97   VAL M CG2   1 
ATOM   46124 N N     . ARG M 13 98   ? 266.624 209.443 183.685 1.00 0.48  0  98   ARG M N     1 
ATOM   46125 C CA    . ARG M 13 98   ? 267.470 210.528 184.166 1.00 3.14  0  98   ARG M CA    1 
ATOM   46126 C C     . ARG M 13 98   ? 266.797 211.372 185.246 1.00 3.66  0  98   ARG M C     1 
ATOM   46127 O O     . ARG M 13 98   ? 267.037 212.578 185.335 1.00 1.91  0  98   ARG M O     1 
ATOM   46128 C CB    . ARG M 13 98   ? 267.910 211.401 182.994 1.00 0.00  0  98   ARG M CB    1 
ATOM   46129 C CG    . ARG M 13 98   ? 268.530 210.585 181.867 1.00 2.52  0  98   ARG M CG    1 
ATOM   46130 C CD    . ARG M 13 98   ? 268.922 211.444 180.699 1.00 0.78  0  98   ARG M CD    1 
ATOM   46131 N NE    . ARG M 13 98   ? 269.517 210.657 179.627 1.00 8.77  0  98   ARG M NE    1 
ATOM   46132 C CZ    . ARG M 13 98   ? 270.236 211.172 178.642 1.00 1.50  0  98   ARG M CZ    1 
ATOM   46133 N NH1   . ARG M 13 98   ? 270.445 212.474 178.550 1.00 0.20  1  98   ARG M NH1   1 
ATOM   46134 N NH2   . ARG M 13 98   ? 270.764 210.358 177.731 1.00 2.92  0  98   ARG M NH2   1 
ATOM   46135 N N     . GLY M 13 99   ? 265.973 210.753 186.088 1.00 3.56  0  99   GLY M N     1 
ATOM   46136 C CA    . GLY M 13 99   ? 265.286 211.487 187.128 1.00 1.15  0  99   GLY M CA    1 
ATOM   46137 C C     . GLY M 13 99   ? 264.205 212.433 186.656 1.00 5.26  0  99   GLY M C     1 
ATOM   46138 O O     . GLY M 13 99   ? 263.858 213.360 187.395 1.00 7.92  0  99   GLY M O     1 
ATOM   46139 N N     . GLN M 13 100  ? 263.657 212.238 185.455 1.00 1.55  0  100  GLN M N     1 
ATOM   46140 C CA    . GLN M 13 100  ? 262.520 213.046 185.037 1.00 2.34  0  100  GLN M CA    1 
ATOM   46141 C C     . GLN M 13 100  ? 261.303 212.749 185.903 1.00 4.04  0  100  GLN M C     1 
ATOM   46142 O O     . GLN M 13 100  ? 261.201 211.701 186.546 1.00 6.38  0  100  GLN M O     1 
ATOM   46143 C CB    . GLN M 13 100  ? 262.185 212.812 183.563 1.00 0.00  0  100  GLN M CB    1 
ATOM   46144 C CG    . GLN M 13 100  ? 263.141 213.485 182.602 1.00 1.56  0  100  GLN M CG    1 
ATOM   46145 C CD    . GLN M 13 100  ? 264.212 212.550 182.097 1.00 4.49  0  100  GLN M CD    1 
ATOM   46146 O OE1   . GLN M 13 100  ? 264.730 211.724 182.849 1.00 2.98  0  100  GLN M OE1   1 
ATOM   46147 N NE2   . GLN M 13 100  ? 264.554 212.671 180.821 1.00 0.00  0  100  GLN M NE2   1 
ATOM   46148 N N     . ARG M 13 101  ? 260.377 213.706 185.929 1.00 3.87  0  101  ARG M N     1 
ATOM   46149 C CA    . ARG M 13 101  ? 259.179 213.537 186.734 1.00 5.60  0  101  ARG M CA    1 
ATOM   46150 C C     . ARG M 13 101  ? 258.229 212.569 186.045 1.00 1.92  0  101  ARG M C     1 
ATOM   46151 O O     . ARG M 13 101  ? 258.069 212.586 184.823 1.00 4.46  0  101  ARG M O     1 
ATOM   46152 C CB    . ARG M 13 101  ? 258.498 214.887 186.988 1.00 4.38  0  101  ARG M CB    1 
ATOM   46153 C CG    . ARG M 13 101  ? 257.768 215.496 185.794 1.00 0.00  0  101  ARG M CG    1 
ATOM   46154 C CD    . ARG M 13 101  ? 257.233 216.883 186.131 1.00 1.53  0  101  ARG M CD    1 
ATOM   46155 N NE    . ARG M 13 101  ? 256.254 216.839 187.213 1.00 1.05  0  101  ARG M NE    1 
ATOM   46156 C CZ    . ARG M 13 101  ? 256.453 217.339 188.427 1.00 4.79  0  101  ARG M CZ    1 
ATOM   46157 N NH1   . ARG M 13 101  ? 257.582 217.950 188.745 1.00 0.00  1  101  ARG M NH1   1 
ATOM   46158 N NH2   . ARG M 13 101  ? 255.493 217.229 189.343 1.00 0.00  0  101  ARG M NH2   1 
ATOM   46159 N N     . THR M 13 102  ? 257.634 211.690 186.841 1.00 2.09  0  102  THR M N     1 
ATOM   46160 C CA    . THR M 13 102  ? 256.636 210.760 186.351 1.00 5.80  0  102  THR M CA    1 
ATOM   46161 C C     . THR M 13 102  ? 255.289 210.968 187.024 1.00 3.74  0  102  THR M C     1 
ATOM   46162 O O     . THR M 13 102  ? 254.317 210.296 186.659 1.00 5.96  0  102  THR M O     1 
ATOM   46163 C CB    . THR M 13 102  ? 257.117 209.316 186.545 1.00 0.56  0  102  THR M CB    1 
ATOM   46164 O OG1   . THR M 13 102  ? 257.393 209.085 187.933 1.00 2.88  0  102  THR M OG1   1 
ATOM   46165 C CG2   . THR M 13 102  ? 258.379 209.059 185.724 1.00 1.79  0  102  THR M CG2   1 
ATOM   46166 N N     . LYS M 13 103  ? 255.207 211.879 187.998 1.00 6.79  0  103  LYS M N     1 
ATOM   46167 C CA    . LYS M 13 103  ? 253.914 212.331 188.500 1.00 6.78  0  103  LYS M CA    1 
ATOM   46168 C C     . LYS M 13 103  ? 253.098 212.973 187.390 1.00 2.77  0  103  LYS M C     1 
ATOM   46169 O O     . LYS M 13 103  ? 251.897 212.709 187.260 1.00 6.24  0  103  LYS M O     1 
ATOM   46170 C CB    . LYS M 13 103  ? 254.124 213.318 189.645 1.00 2.23  0  103  LYS M CB    1 
ATOM   46171 C CG    . LYS M 13 103  ? 252.911 213.577 190.524 1.00 2.62  0  103  LYS M CG    1 
ATOM   46172 C CD    . LYS M 13 103  ? 253.355 214.306 191.788 1.00 2.15  0  103  LYS M CD    1 
ATOM   46173 C CE    . LYS M 13 103  ? 252.203 214.629 192.717 1.00 1.19  0  103  LYS M CE    1 
ATOM   46174 N NZ    . LYS M 13 103  ? 252.705 215.176 194.013 1.00 7.82  1  103  LYS M NZ    1 
ATOM   46175 N N     . THR M 13 104  ? 253.729 213.836 186.599 1.00 3.31  0  104  THR M N     1 
ATOM   46176 C CA    . THR M 13 104  ? 253.166 214.371 185.370 1.00 3.41  0  104  THR M CA    1 
ATOM   46177 C C     . THR M 13 104  ? 254.170 214.175 184.239 1.00 1.14  0  104  THR M C     1 
ATOM   46178 O O     . THR M 13 104  ? 255.295 213.709 184.447 1.00 10.10 0  104  THR M O     1 
ATOM   46179 C CB    . THR M 13 104  ? 252.793 215.857 185.507 1.00 3.49  0  104  THR M CB    1 
ATOM   46180 O OG1   . THR M 13 104  ? 253.943 216.676 185.260 1.00 5.71  0  104  THR M OG1   1 
ATOM   46181 C CG2   . THR M 13 104  ? 252.241 216.154 186.878 1.00 3.78  0  104  THR M CG2   1 
ATOM   46182 N N     . ASN M 13 105  ? 253.737 214.525 183.034 1.00 5.92  0  105  ASN M N     1 
ATOM   46183 C CA    . ASN M 13 105  ? 254.516 214.522 181.776 1.00 2.79  0  105  ASN M CA    1 
ATOM   46184 C C     . ASN M 13 105  ? 255.177 213.151 181.609 1.00 0.54  0  105  ASN M C     1 
ATOM   46185 O O     . ASN M 13 105  ? 254.559 212.126 181.940 1.00 0.87  0  105  ASN M O     1 
ATOM   46186 C CB    . ASN M 13 105  ? 255.470 215.688 181.755 1.00 2.97  0  105  ASN M CB    1 
ATOM   46187 C CG    . ASN M 13 105  ? 254.805 216.986 182.146 1.00 3.37  0  105  ASN M CG    1 
ATOM   46188 O OD1   . ASN M 13 105  ? 253.579 217.101 182.124 1.00 6.11  0  105  ASN M OD1   1 
ATOM   46189 N ND2   . ASN M 13 105  ? 255.608 217.985 182.466 1.00 5.09  0  105  ASN M ND2   1 
ATOM   46190 N N     . ALA M 13 106  ? 256.417 213.106 181.114 1.00 1.11  0  106  ALA M N     1 
ATOM   46191 C CA    . ALA M 13 106  ? 257.090 211.872 180.714 1.00 0.00  0  106  ALA M CA    1 
ATOM   46192 C C     . ALA M 13 106  ? 256.248 211.065 179.727 1.00 7.32  0  106  ALA M C     1 
ATOM   46193 O O     . ALA M 13 106  ? 256.115 209.847 179.863 1.00 10.91 0  106  ALA M O     1 
ATOM   46194 C CB    . ALA M 13 106  ? 257.466 211.017 181.932 1.00 0.43  0  106  ALA M CB    1 
ATOM   46195 N N     . ARG M 13 107  ? 255.654 211.724 178.729 1.00 0.80  0  107  ARG M N     1 
ATOM   46196 C CA    . ARG M 13 107  ? 254.807 210.989 177.794 1.00 4.11  0  107  ARG M CA    1 
ATOM   46197 C C     . ARG M 13 107  ? 255.622 210.353 176.675 1.00 0.00  0  107  ARG M C     1 
ATOM   46198 O O     . ARG M 13 107  ? 255.187 209.361 176.082 1.00 0.00  0  107  ARG M O     1 
ATOM   46199 C CB    . ARG M 13 107  ? 253.724 211.897 177.212 1.00 3.42  0  107  ARG M CB    1 
ATOM   46200 C CG    . ARG M 13 107  ? 253.099 212.878 178.189 1.00 0.53  0  107  ARG M CG    1 
ATOM   46201 C CD    . ARG M 13 107  ? 252.533 212.182 179.420 1.00 3.39  0  107  ARG M CD    1 
ATOM   46202 N NE    . ARG M 13 107  ? 251.815 210.951 179.109 1.00 0.81  0  107  ARG M NE    1 
ATOM   46203 C CZ    . ARG M 13 107  ? 251.483 210.040 180.014 1.00 6.04  0  107  ARG M CZ    1 
ATOM   46204 N NH1   . ARG M 13 107  ? 251.713 210.230 181.305 1.00 1.64  1  107  ARG M NH1   1 
ATOM   46205 N NH2   . ARG M 13 107  ? 250.912 208.909 179.617 1.00 0.00  0  107  ARG M NH2   1 
ATOM   46206 N N     . THR M 13 108  ? 256.792 210.912 176.370 1.00 0.00  0  108  THR M N     1 
ATOM   46207 C CA    . THR M 13 108  ? 257.650 210.336 175.339 1.00 0.00  0  108  THR M CA    1 
ATOM   46208 C C     . THR M 13 108  ? 258.127 208.939 175.720 1.00 0.00  0  108  THR M C     1 
ATOM   46209 O O     . THR M 13 108  ? 258.107 208.018 174.893 1.00 4.94  0  108  THR M O     1 
ATOM   46210 C CB    . THR M 13 108  ? 258.839 211.261 175.088 1.00 3.47  0  108  THR M CB    1 
ATOM   46211 O OG1   . THR M 13 108  ? 258.382 212.447 174.425 1.00 2.75  0  108  THR M OG1   1 
ATOM   46212 C CG2   . THR M 13 108  ? 259.898 210.570 174.231 1.00 2.84  0  108  THR M CG2   1 
ATOM   46213 N N     . ARG M 13 109  ? 258.565 208.759 176.966 1.00 0.00  0  109  ARG M N     1 
ATOM   46214 C CA    . ARG M 13 109  ? 259.049 207.453 177.392 1.00 0.00  0  109  ARG M CA    1 
ATOM   46215 C C     . ARG M 13 109  ? 257.900 206.490 177.675 1.00 0.00  0  109  ARG M C     1 
ATOM   46216 O O     . ARG M 13 109  ? 258.061 205.270 177.560 1.00 3.32  0  109  ARG M O     1 
ATOM   46217 C CB    . ARG M 13 109  ? 259.947 207.604 178.620 1.00 0.00  0  109  ARG M CB    1 
ATOM   46218 C CG    . ARG M 13 109  ? 260.449 206.292 179.169 1.00 0.00  0  109  ARG M CG    1 
ATOM   46219 C CD    . ARG M 13 109  ? 261.324 205.545 178.176 1.00 3.71  0  109  ARG M CD    1 
ATOM   46220 N NE    . ARG M 13 109  ? 262.394 204.810 178.841 1.00 0.16  0  109  ARG M NE    1 
ATOM   46221 C CZ    . ARG M 13 109  ? 263.170 203.920 178.239 1.00 0.30  0  109  ARG M CZ    1 
ATOM   46222 N NH1   . ARG M 13 109  ? 263.036 203.649 176.951 1.00 1.35  1  109  ARG M NH1   1 
ATOM   46223 N NH2   . ARG M 13 109  ? 264.102 203.287 178.946 1.00 5.29  0  109  ARG M NH2   1 
ATOM   46224 N N     . LYS M 13 110  ? 256.741 207.021 178.068 1.00 0.00  0  110  LYS M N     1 
ATOM   46225 C CA    . LYS M 13 110  ? 255.604 206.182 178.430 1.00 0.00  0  110  LYS M CA    1 
ATOM   46226 C C     . LYS M 13 110  ? 254.621 205.981 177.284 1.00 0.90  0  110  LYS M C     1 
ATOM   46227 O O     . LYS M 13 110  ? 253.748 205.113 177.387 1.00 0.00  0  110  LYS M O     1 
ATOM   46228 C CB    . LYS M 13 110  ? 254.853 206.787 179.618 1.00 0.00  0  110  LYS M CB    1 
ATOM   46229 C CG    . LYS M 13 110  ? 255.506 206.567 180.968 1.00 3.82  0  110  LYS M CG    1 
ATOM   46230 C CD    . LYS M 13 110  ? 255.112 207.664 181.938 1.00 0.00  0  110  LYS M CD    1 
ATOM   46231 C CE    . LYS M 13 110  ? 253.613 207.703 182.145 1.00 0.00  0  110  LYS M CE    1 
ATOM   46232 N NZ    . LYS M 13 110  ? 253.237 207.904 183.572 1.00 5.08  1  110  LYS M NZ    1 
ATOM   46233 N N     . GLY M 13 111  ? 254.723 206.764 176.213 1.00 0.00  0  111  GLY M N     1 
ATOM   46234 C CA    . GLY M 13 111  ? 253.740 206.725 175.159 1.00 1.17  0  111  GLY M CA    1 
ATOM   46235 C C     . GLY M 13 111  ? 252.477 207.467 175.555 1.00 2.97  0  111  GLY M C     1 
ATOM   46236 O O     . GLY M 13 111  ? 252.434 208.165 176.571 1.00 0.00  0  111  GLY M O     1 
ATOM   46237 N N     . PRO M 13 112  ? 251.417 207.313 174.764 1.00 4.24  0  112  PRO M N     1 
ATOM   46238 C CA    . PRO M 13 112  ? 250.169 208.034 175.052 1.00 4.57  0  112  PRO M CA    1 
ATOM   46239 C C     . PRO M 13 112  ? 249.510 207.537 176.332 1.00 5.54  0  112  PRO M C     1 
ATOM   46240 O O     . PRO M 13 112  ? 249.748 206.417 176.785 1.00 4.86  0  112  PRO M O     1 
ATOM   46241 C CB    . PRO M 13 112  ? 249.301 207.744 173.820 1.00 2.47  0  112  PRO M CB    1 
ATOM   46242 C CG    . PRO M 13 112  ? 250.276 207.308 172.750 1.00 0.98  0  112  PRO M CG    1 
ATOM   46243 C CD    . PRO M 13 112  ? 251.348 206.571 173.497 1.00 2.56  0  112  PRO M CD    1 
ATOM   46244 N N     . ARG M 13 113  ? 248.649 208.385 176.896 1.00 2.29  0  113  ARG M N     1 
ATOM   46245 C CA    . ARG M 13 113  ? 248.102 208.152 178.230 1.00 5.64  0  113  ARG M CA    1 
ATOM   46246 C C     . ARG M 13 113  ? 247.209 206.921 178.271 1.00 1.78  0  113  ARG M C     1 
ATOM   46247 O O     . ARG M 13 113  ? 246.547 206.577 177.287 1.00 11.38 0  113  ARG M O     1 
ATOM   46248 C CB    . ARG M 13 113  ? 247.320 209.379 178.695 1.00 2.95  0  113  ARG M CB    1 
ATOM   46249 C CG    . ARG M 13 113  ? 248.172 210.458 179.328 1.00 3.72  0  113  ARG M CG    1 
ATOM   46250 C CD    . ARG M 13 113  ? 247.520 211.819 179.198 1.00 3.32  0  113  ARG M CD    1 
ATOM   46251 N NE    . ARG M 13 113  ? 248.459 212.905 179.441 1.00 3.75  0  113  ARG M NE    1 
ATOM   46252 C CZ    . ARG M 13 113  ? 249.037 213.622 178.488 1.00 3.21  0  113  ARG M CZ    1 
ATOM   46253 N NH1   . ARG M 13 113  ? 248.852 213.348 177.208 1.00 5.27  1  113  ARG M NH1   1 
ATOM   46254 N NH2   . ARG M 13 113  ? 249.817 214.643 178.828 1.00 0.15  0  113  ARG M NH2   1 
ATOM   46255 N N     . LYS M 13 114  ? 247.187 206.268 179.433 1.00 2.46  0  114  LYS M N     1 
ATOM   46256 C CA    . LYS M 13 114  ? 246.455 205.025 179.651 1.00 5.67  0  114  LYS M CA    1 
ATOM   46257 C C     . LYS M 13 114  ? 245.446 205.239 180.772 1.00 1.49  0  114  LYS M C     1 
ATOM   46258 O O     . LYS M 13 114  ? 245.776 205.069 181.955 1.00 1.92  0  114  LYS M O     1 
ATOM   46259 C CB    . LYS M 13 114  ? 247.420 203.889 179.990 1.00 2.94  0  114  LYS M CB    1 
ATOM   46260 C CG    . LYS M 13 114  ? 248.610 203.782 179.040 1.00 0.36  0  114  LYS M CG    1 
ATOM   46261 C CD    . LYS M 13 114  ? 248.156 203.649 177.591 1.00 2.21  0  114  LYS M CD    1 
ATOM   46262 C CE    . LYS M 13 114  ? 248.138 202.193 177.154 1.00 1.34  0  114  LYS M CE    1 
ATOM   46263 N NZ    . LYS M 13 114  ? 247.385 202.000 175.876 1.00 0.02  1  114  LYS M NZ    1 
ATOM   46264 N N     . PRO M 13 115  ? 244.205 205.605 180.455 1.00 1.75  0  115  PRO M N     1 
ATOM   46265 C CA    . PRO M 13 115  ? 243.217 205.861 181.510 1.00 1.14  0  115  PRO M CA    1 
ATOM   46266 C C     . PRO M 13 115  ? 242.848 204.602 182.282 1.00 4.05  0  115  PRO M C     1 
ATOM   46267 O O     . PRO M 13 115  ? 242.850 203.492 181.743 1.00 4.29  0  115  PRO M O     1 
ATOM   46268 C CB    . PRO M 13 115  ? 242.013 206.413 180.738 1.00 4.88  0  115  PRO M CB    1 
ATOM   46269 C CG    . PRO M 13 115  ? 242.171 205.865 179.361 1.00 0.00  0  115  PRO M CG    1 
ATOM   46270 C CD    . PRO M 13 115  ? 243.651 205.833 179.110 1.00 2.89  0  115  PRO M CD    1 
ATOM   46271 N N     . ILE M 13 116  ? 242.514 204.794 183.557 1.00 1.01  0  116  ILE M N     1 
ATOM   46272 C CA    . ILE M 13 116  ? 242.058 203.710 184.422 1.00 3.34  0  116  ILE M CA    1 
ATOM   46273 C C     . ILE M 13 116  ? 240.812 203.035 183.856 1.00 3.02  0  116  ILE M C     1 
ATOM   46274 O O     . ILE M 13 116  ? 240.760 201.812 183.737 1.00 6.28  0  116  ILE M O     1 
ATOM   46275 C CB    . ILE M 13 116  ? 241.779 204.215 185.848 1.00 4.01  0  116  ILE M CB    1 
ATOM   46276 C CG1   . ILE M 13 116  ? 242.826 205.253 186.271 1.00 2.93  0  116  ILE M CG1   1 
ATOM   46277 C CG2   . ILE M 13 116  ? 241.685 203.040 186.820 1.00 5.22  0  116  ILE M CG2   1 
ATOM   46278 C CD1   . ILE M 13 116  ? 242.529 205.918 187.612 1.00 3.98  0  116  ILE M CD1   1 
ATOM   46279 N N     . ALA N 14 2    ? 263.106 228.002 215.191 1.00 1.00  0  2    ALA N N     1 
ATOM   46280 C CA    . ALA N 14 2    ? 262.921 226.556 215.175 1.00 0.00  0  2    ALA N CA    1 
ATOM   46281 C C     . ALA N 14 2    ? 263.107 225.956 216.562 1.00 0.94  0  2    ALA N C     1 
ATOM   46282 O O     . ALA N 14 2    ? 262.826 226.604 217.571 1.00 1.58  0  2    ALA N O     1 
ATOM   46283 C CB    . ALA N 14 2    ? 263.880 225.915 214.190 1.00 0.20  0  2    ALA N CB    1 
ATOM   46284 N N     . LYS N 14 3    ? 263.572 224.710 216.603 1.00 1.25  0  3    LYS N N     1 
ATOM   46285 C CA    . LYS N 14 3    ? 263.755 224.018 217.870 1.00 2.74  0  3    LYS N CA    1 
ATOM   46286 C C     . LYS N 14 3    ? 265.164 224.242 218.415 1.00 3.11  0  3    LYS N C     1 
ATOM   46287 O O     . LYS N 14 3    ? 266.089 224.619 217.691 1.00 2.86  0  3    LYS N O     1 
ATOM   46288 C CB    . LYS N 14 3    ? 263.492 222.522 217.708 1.00 2.98  0  3    LYS N CB    1 
ATOM   46289 C CG    . LYS N 14 3    ? 262.098 222.183 217.235 1.00 5.46  0  3    LYS N CG    1 
ATOM   46290 C CD    . LYS N 14 3    ? 261.826 220.697 217.346 1.00 8.05  0  3    LYS N CD    1 
ATOM   46291 C CE    . LYS N 14 3    ? 262.493 219.928 216.231 1.00 3.34  0  3    LYS N CE    1 
ATOM   46292 N NZ    . LYS N 14 3    ? 262.452 218.466 216.484 1.00 0.00  1  3    LYS N NZ    1 
ATOM   46293 N N     . GLN N 14 4    ? 265.317 223.988 219.719 1.00 3.09  0  4    GLN N N     1 
ATOM   46294 C CA    . GLN N 14 4    ? 266.625 224.118 220.350 1.00 6.09  0  4    GLN N CA    1 
ATOM   46295 C C     . GLN N 14 4    ? 267.652 223.250 219.638 1.00 3.79  0  4    GLN N C     1 
ATOM   46296 O O     . GLN N 14 4    ? 268.787 223.680 219.402 1.00 3.44  0  4    GLN N O     1 
ATOM   46297 C CB    . GLN N 14 4    ? 266.540 223.737 221.831 1.00 4.51  0  4    GLN N CB    1 
ATOM   46298 C CG    . GLN N 14 4    ? 265.718 224.678 222.702 1.00 4.70  0  4    GLN N CG    1 
ATOM   46299 C CD    . GLN N 14 4    ? 266.212 226.101 222.664 1.00 2.52  0  4    GLN N CD    1 
ATOM   46300 O OE1   . GLN N 14 4    ? 267.085 226.492 223.438 1.00 1.29  0  4    GLN N OE1   1 
ATOM   46301 N NE2   . GLN N 14 4    ? 265.648 226.893 221.758 1.00 0.00  0  4    GLN N NE2   1 
ATOM   46302 N N     . SER N 14 5    ? 267.259 222.030 219.263 1.00 0.00  0  5    SER N N     1 
ATOM   46303 C CA    . SER N 14 5    ? 268.187 221.131 218.589 1.00 2.60  0  5    SER N CA    1 
ATOM   46304 C C     . SER N 14 5    ? 268.573 221.642 217.208 1.00 3.78  0  5    SER N C     1 
ATOM   46305 O O     . SER N 14 5    ? 269.683 221.377 216.744 1.00 2.74  0  5    SER N O     1 
ATOM   46306 C CB    . SER N 14 5    ? 267.587 219.727 218.491 1.00 1.47  0  5    SER N CB    1 
ATOM   46307 O OG    . SER N 14 5    ? 266.327 219.746 217.845 1.00 2.83  0  5    SER N OG    1 
ATOM   46308 N N     . MET N 14 6    ? 267.684 222.376 216.540 1.00 2.75  0  6    MET N N     1 
ATOM   46309 C CA    . MET N 14 6    ? 268.013 222.917 215.224 1.00 2.79  0  6    MET N CA    1 
ATOM   46310 C C     . MET N 14 6    ? 269.124 223.960 215.323 1.00 0.35  0  6    MET N C     1 
ATOM   46311 O O     . MET N 14 6    ? 270.126 223.902 214.591 1.00 1.44  0  6    MET N O     1 
ATOM   46312 C CB    . MET N 14 6    ? 266.750 223.499 214.587 1.00 1.07  0  6    MET N CB    1 
ATOM   46313 C CG    . MET N 14 6    ? 266.599 223.195 213.116 1.00 3.29  0  6    MET N CG    1 
ATOM   46314 S SD    . MET N 14 6    ? 266.262 221.454 212.790 1.00 9.04  0  6    MET N SD    1 
ATOM   46315 C CE    . MET N 14 6    ? 267.925 220.823 212.607 1.00 2.88  0  6    MET N CE    1 
ATOM   46316 N N     . LYS N 14 7    ? 268.983 224.894 216.263 1.00 5.59  0  7    LYS N N     1 
ATOM   46317 C CA    . LYS N 14 7    ? 270.019 225.894 216.479 1.00 0.74  0  7    LYS N CA    1 
ATOM   46318 C C     . LYS N 14 7    ? 271.305 225.240 216.977 1.00 4.86  0  7    LYS N C     1 
ATOM   46319 O O     . LYS N 14 7    ? 272.411 225.670 216.624 1.00 5.40  0  7    LYS N O     1 
ATOM   46320 C CB    . LYS N 14 7    ? 269.510 226.943 217.469 1.00 6.75  0  7    LYS N CB    1 
ATOM   46321 C CG    . LYS N 14 7    ? 268.281 227.689 216.976 1.00 5.24  0  7    LYS N CG    1 
ATOM   46322 C CD    . LYS N 14 7    ? 267.275 227.915 218.094 1.00 3.69  0  7    LYS N CD    1 
ATOM   46323 C CE    . LYS N 14 7    ? 266.410 229.134 217.818 1.00 5.45  0  7    LYS N CE    1 
ATOM   46324 N NZ    . LYS N 14 7    ? 266.010 229.827 219.068 1.00 6.77  1  7    LYS N NZ    1 
ATOM   46325 N N     . ALA N 14 8    ? 271.178 224.190 217.794 1.00 5.07  0  8    ALA N N     1 
ATOM   46326 C CA    . ALA N 14 8    ? 272.364 223.488 218.279 1.00 0.00  0  8    ALA N CA    1 
ATOM   46327 C C     . ALA N 14 8    ? 273.102 222.784 217.145 1.00 1.07  0  8    ALA N C     1 
ATOM   46328 O O     . ALA N 14 8    ? 274.336 222.825 217.088 1.00 0.00  0  8    ALA N O     1 
ATOM   46329 C CB    . ALA N 14 8    ? 271.979 222.494 219.373 1.00 7.36  0  8    ALA N CB    1 
ATOM   46330 N N     . ARG N 14 9    ? 272.375 222.126 216.237 1.00 4.68  0  9    ARG N N     1 
ATOM   46331 C CA    . ARG N 14 9    ? 273.040 221.501 215.098 1.00 0.22  0  9    ARG N CA    1 
ATOM   46332 C C     . ARG N 14 9    ? 273.754 222.546 214.256 1.00 5.21  0  9    ARG N C     1 
ATOM   46333 O O     . ARG N 14 9    ? 274.896 222.335 213.835 1.00 4.46  0  9    ARG N O     1 
ATOM   46334 C CB    . ARG N 14 9    ? 272.052 220.712 214.233 1.00 0.33  0  9    ARG N CB    1 
ATOM   46335 C CG    . ARG N 14 9    ? 271.543 219.401 214.813 1.00 1.82  0  9    ARG N CG    1 
ATOM   46336 C CD    . ARG N 14 9    ? 270.703 218.654 213.775 1.00 4.14  0  9    ARG N CD    1 
ATOM   46337 N NE    . ARG N 14 9    ? 269.732 217.736 214.357 1.00 5.22  0  9    ARG N NE    1 
ATOM   46338 C CZ    . ARG N 14 9    ? 268.642 217.308 213.737 1.00 2.82  0  9    ARG N CZ    1 
ATOM   46339 N NH1   . ARG N 14 9    ? 268.373 217.656 212.487 1.00 0.47  1  9    ARG N NH1   1 
ATOM   46340 N NH2   . ARG N 14 9    ? 267.802 216.504 214.380 1.00 3.75  0  9    ARG N NH2   1 
ATOM   46341 N N     . GLU N 14 10   ? 273.107 223.694 214.026 1.00 2.89  0  10   GLU N N     1 
ATOM   46342 C CA    . GLU N 14 10   ? 273.765 224.767 213.281 1.00 0.21  0  10   GLU N CA    1 
ATOM   46343 C C     . GLU N 14 10   ? 275.052 225.215 213.966 1.00 3.53  0  10   GLU N C     1 
ATOM   46344 O O     . GLU N 14 10   ? 276.094 225.359 213.315 1.00 1.10  0  10   GLU N O     1 
ATOM   46345 C CB    . GLU N 14 10   ? 272.819 225.955 213.133 1.00 1.27  0  10   GLU N CB    1 
ATOM   46346 C CG    . GLU N 14 10   ? 271.563 225.647 212.366 1.00 2.56  0  10   GLU N CG    1 
ATOM   46347 C CD    . GLU N 14 10   ? 271.768 225.723 210.873 1.00 3.52  0  10   GLU N CD    1 
ATOM   46348 O OE1   . GLU N 14 10   ? 272.707 226.420 210.438 1.00 1.75  0  10   GLU N OE1   1 
ATOM   46349 O OE2   . GLU N 14 10   ? 270.984 225.089 210.134 1.00 0.22  -1 10   GLU N OE2   1 
ATOM   46350 N N     . VAL N 14 11   ? 274.995 225.434 215.281 1.00 1.39  0  11   VAL N N     1 
ATOM   46351 C CA    . VAL N 14 11   ? 276.143 225.982 215.993 1.00 5.27  0  11   VAL N CA    1 
ATOM   46352 C C     . VAL N 14 11   ? 277.292 224.981 216.013 1.00 5.90  0  11   VAL N C     1 
ATOM   46353 O O     . VAL N 14 11   ? 278.445 225.337 215.735 1.00 0.86  0  11   VAL N O     1 
ATOM   46354 C CB    . VAL N 14 11   ? 275.729 226.412 217.412 1.00 2.35  0  11   VAL N CB    1 
ATOM   46355 C CG1   . VAL N 14 11   ? 276.941 226.478 218.305 1.00 3.18  0  11   VAL N CG1   1 
ATOM   46356 C CG2   . VAL N 14 11   ? 275.010 227.762 217.365 1.00 1.66  0  11   VAL N CG2   1 
ATOM   46357 N N     . LYS N 14 12   ? 276.997 223.713 216.323 1.00 2.10  0  12   LYS N N     1 
ATOM   46358 C CA    . LYS N 14 12   ? 278.038 222.687 216.312 1.00 1.95  0  12   LYS N CA    1 
ATOM   46359 C C     . LYS N 14 12   ? 278.621 222.514 214.919 1.00 2.36  0  12   LYS N C     1 
ATOM   46360 O O     . LYS N 14 12   ? 279.824 222.278 214.764 1.00 2.75  0  12   LYS N O     1 
ATOM   46361 C CB    . LYS N 14 12   ? 277.488 221.352 216.819 1.00 1.26  0  12   LYS N CB    1 
ATOM   46362 C CG    . LYS N 14 12   ? 278.551 220.261 216.955 1.00 1.38  0  12   LYS N CG    1 
ATOM   46363 C CD    . LYS N 14 12   ? 277.987 218.985 217.583 1.00 3.59  0  12   LYS N CD    1 
ATOM   46364 C CE    . LYS N 14 12   ? 279.101 217.993 217.909 1.00 8.14  0  12   LYS N CE    1 
ATOM   46365 N NZ    . LYS N 14 12   ? 278.649 216.579 218.084 1.00 5.45  1  12   LYS N NZ    1 
ATOM   46366 N N     . ARG N 14 13   ? 277.781 222.630 213.890 1.00 2.85  0  13   ARG N N     1 
ATOM   46367 C CA    . ARG N 14 13   ? 278.257 222.539 212.518 1.00 3.01  0  13   ARG N CA    1 
ATOM   46368 C C     . ARG N 14 13   ? 279.210 223.680 212.188 1.00 0.17  0  13   ARG N C     1 
ATOM   46369 O O     . ARG N 14 13   ? 280.242 223.471 211.543 1.00 0.50  0  13   ARG N O     1 
ATOM   46370 C CB    . ARG N 14 13   ? 277.047 222.538 211.594 1.00 0.27  0  13   ARG N CB    1 
ATOM   46371 C CG    . ARG N 14 13   ? 277.296 221.981 210.234 1.00 4.57  0  13   ARG N CG    1 
ATOM   46372 C CD    . ARG N 14 13   ? 276.865 220.535 210.231 1.00 1.97  0  13   ARG N CD    1 
ATOM   46373 N NE    . ARG N 14 13   ? 275.665 220.310 211.024 1.00 0.07  0  13   ARG N NE    1 
ATOM   46374 C CZ    . ARG N 14 13   ? 274.432 220.548 210.599 1.00 6.03  0  13   ARG N CZ    1 
ATOM   46375 N NH1   . ARG N 14 13   ? 274.196 220.957 209.364 1.00 0.00  1  13   ARG N NH1   1 
ATOM   46376 N NH2   . ARG N 14 13   ? 273.412 220.394 211.440 1.00 0.00  0  13   ARG N NH2   1 
ATOM   46377 N N     . VAL N 14 14   ? 278.899 224.887 212.665 1.00 0.00  0  14   VAL N N     1 
ATOM   46378 C CA    . VAL N 14 14   ? 279.784 226.038 212.481 1.00 0.82  0  14   VAL N CA    1 
ATOM   46379 C C     . VAL N 14 14   ? 281.113 225.826 213.200 1.00 0.00  0  14   VAL N C     1 
ATOM   46380 O O     . VAL N 14 14   ? 282.186 226.129 212.660 1.00 2.16  0  14   VAL N O     1 
ATOM   46381 C CB    . VAL N 14 14   ? 279.092 227.324 212.971 1.00 4.34  0  14   VAL N CB    1 
ATOM   46382 C CG1   . VAL N 14 14   ? 280.135 228.370 213.381 1.00 0.00  0  14   VAL N CG1   1 
ATOM   46383 C CG2   . VAL N 14 14   ? 278.161 227.875 211.899 1.00 0.94  0  14   VAL N CG2   1 
ATOM   46384 N N     . ALA N 14 15   ? 281.059 225.344 214.442 1.00 0.70  0  15   ALA N N     1 
ATOM   46385 C CA    . ALA N 14 15   ? 282.281 225.155 215.216 1.00 1.09  0  15   ALA N CA    1 
ATOM   46386 C C     . ALA N 14 15   ? 283.176 224.106 214.572 1.00 1.03  0  15   ALA N C     1 
ATOM   46387 O O     . ALA N 14 15   ? 284.395 224.290 214.474 1.00 0.00  0  15   ALA N O     1 
ATOM   46388 C CB    . ALA N 14 15   ? 281.944 224.769 216.656 1.00 1.28  0  15   ALA N CB    1 
ATOM   46389 N N     . LEU N 14 16   ? 282.585 223.001 214.118 1.00 0.07  0  16   LEU N N     1 
ATOM   46390 C CA    . LEU N 14 16   ? 283.357 221.994 213.401 1.00 1.27  0  16   LEU N CA    1 
ATOM   46391 C C     . LEU N 14 16   ? 283.840 222.526 212.054 1.00 0.90  0  16   LEU N C     1 
ATOM   46392 O O     . LEU N 14 16   ? 284.857 222.063 211.528 1.00 0.86  0  16   LEU N O     1 
ATOM   46393 C CB    . LEU N 14 16   ? 282.513 220.732 213.230 1.00 3.17  0  16   LEU N CB    1 
ATOM   46394 C CG    . LEU N 14 16   ? 282.358 219.912 214.507 1.00 1.53  0  16   LEU N CG    1 
ATOM   46395 C CD1   . LEU N 14 16   ? 281.158 218.989 214.425 1.00 1.73  0  16   LEU N CD1   1 
ATOM   46396 C CD2   . LEU N 14 16   ? 283.627 219.111 214.721 1.00 0.00  0  16   LEU N CD2   1 
ATOM   46397 N N     . ALA N 14 17   ? 283.135 223.514 211.494 1.00 6.87  0  17   ALA N N     1 
ATOM   46398 C CA    . ALA N 14 17   ? 283.534 224.121 210.228 1.00 0.00  0  17   ALA N CA    1 
ATOM   46399 C C     . ALA N 14 17   ? 284.735 225.055 210.361 1.00 3.84  0  17   ALA N C     1 
ATOM   46400 O O     . ALA N 14 17   ? 285.614 225.043 209.493 1.00 2.72  0  17   ALA N O     1 
ATOM   46401 C CB    . ALA N 14 17   ? 282.355 224.889 209.632 1.00 7.45  0  17   ALA N CB    1 
ATOM   46402 N N     . ASP N 14 18   ? 284.789 225.871 211.420 1.00 0.96  0  18   ASP N N     1 
ATOM   46403 C CA    . ASP N 14 18   ? 285.873 226.844 211.561 1.00 2.78  0  18   ASP N CA    1 
ATOM   46404 C C     . ASP N 14 18   ? 287.154 226.204 212.078 1.00 5.68  0  18   ASP N C     1 
ATOM   46405 O O     . ASP N 14 18   ? 288.249 226.749 211.886 1.00 4.36  0  18   ASP N O     1 
ATOM   46406 C CB    . ASP N 14 18   ? 285.432 227.993 212.477 1.00 3.00  0  18   ASP N CB    1 
ATOM   46407 C CG    . ASP N 14 18   ? 285.075 227.532 213.888 1.00 0.48  0  18   ASP N CG    1 
ATOM   46408 O OD1   . ASP N 14 18   ? 285.916 226.886 214.546 1.00 6.96  0  18   ASP N OD1   1 
ATOM   46409 O OD2   . ASP N 14 18   ? 283.948 227.813 214.343 1.00 0.00  -1 18   ASP N OD2   1 
ATOM   46410 N N     . LYS N 14 19   ? 287.029 225.073 212.763 1.00 5.24  0  19   LYS N N     1 
ATOM   46411 C CA    . LYS N 14 19   ? 288.195 224.374 213.279 1.00 0.89  0  19   LYS N CA    1 
ATOM   46412 C C     . LYS N 14 19   ? 289.046 223.831 212.137 1.00 4.11  0  19   LYS N C     1 
ATOM   46413 O O     . LYS N 14 19   ? 290.270 224.004 212.110 1.00 1.75  0  19   LYS N O     1 
ATOM   46414 C CB    . LYS N 14 19   ? 287.718 223.259 214.207 1.00 2.39  0  19   LYS N CB    1 
ATOM   46415 C CG    . LYS N 14 19   ? 288.762 222.591 215.057 1.00 0.00  0  19   LYS N CG    1 
ATOM   46416 C CD    . LYS N 14 19   ? 288.077 222.051 216.302 1.00 4.04  0  19   LYS N CD    1 
ATOM   46417 C CE    . LYS N 14 19   ? 288.181 220.541 216.413 1.00 2.96  0  19   LYS N CE    1 
ATOM   46418 N NZ    . LYS N 14 19   ? 289.541 220.120 216.845 1.00 0.18  1  19   LYS N NZ    1 
ATOM   46419 N N     . TYR N 14 20   ? 288.399 223.199 211.159 1.00 3.08  0  20   TYR N N     1 
ATOM   46420 C CA    . TYR N 14 20   ? 289.081 222.492 210.085 1.00 1.94  0  20   TYR N CA    1 
ATOM   46421 C C     . TYR N 14 20   ? 289.126 223.282 208.782 1.00 2.85  0  20   TYR N C     1 
ATOM   46422 O O     . TYR N 14 20   ? 289.405 222.697 207.731 1.00 0.09  0  20   TYR N O     1 
ATOM   46423 C CB    . TYR N 14 20   ? 288.409 221.138 209.848 1.00 8.95  0  20   TYR N CB    1 
ATOM   46424 C CG    . TYR N 14 20   ? 288.441 220.248 211.062 1.00 1.50  0  20   TYR N CG    1 
ATOM   46425 C CD1   . TYR N 14 20   ? 287.426 220.297 212.007 1.00 4.50  0  20   TYR N CD1   1 
ATOM   46426 C CD2   . TYR N 14 20   ? 289.486 219.357 211.271 1.00 1.03  0  20   TYR N CD2   1 
ATOM   46427 C CE1   . TYR N 14 20   ? 287.451 219.489 213.129 1.00 4.21  0  20   TYR N CE1   1 
ATOM   46428 C CE2   . TYR N 14 20   ? 289.525 218.553 212.394 1.00 0.56  0  20   TYR N CE2   1 
ATOM   46429 C CZ    . TYR N 14 20   ? 288.497 218.616 213.315 1.00 2.01  0  20   TYR N CZ    1 
ATOM   46430 O OH    . TYR N 14 20   ? 288.520 217.813 214.432 1.00 10.62 0  20   TYR N OH    1 
ATOM   46431 N N     . PHE N 14 21   ? 288.864 224.591 208.820 1.00 4.31  0  21   PHE N N     1 
ATOM   46432 C CA    . PHE N 14 21   ? 288.926 225.381 207.593 1.00 2.45  0  21   PHE N CA    1 
ATOM   46433 C C     . PHE N 14 21   ? 290.311 225.326 206.966 1.00 3.57  0  21   PHE N C     1 
ATOM   46434 O O     . PHE N 14 21   ? 290.442 225.131 205.754 1.00 2.04  0  21   PHE N O     1 
ATOM   46435 C CB    . PHE N 14 21   ? 288.510 226.830 207.858 1.00 2.30  0  21   PHE N CB    1 
ATOM   46436 C CG    . PHE N 14 21   ? 288.682 227.733 206.669 1.00 4.78  0  21   PHE N CG    1 
ATOM   46437 C CD1   . PHE N 14 21   ? 288.102 227.420 205.450 1.00 3.33  0  21   PHE N CD1   1 
ATOM   46438 C CD2   . PHE N 14 21   ? 289.393 228.920 206.782 1.00 1.01  0  21   PHE N CD2   1 
ATOM   46439 C CE1   . PHE N 14 21   ? 288.264 228.256 204.356 1.00 1.47  0  21   PHE N CE1   1 
ATOM   46440 C CE2   . PHE N 14 21   ? 289.550 229.761 205.696 1.00 3.40  0  21   PHE N CE2   1 
ATOM   46441 C CZ    . PHE N 14 21   ? 288.982 229.428 204.479 1.00 2.95  0  21   PHE N CZ    1 
ATOM   46442 N N     . ALA N 14 22   ? 291.360 225.487 207.773 1.00 0.00  0  22   ALA N N     1 
ATOM   46443 C CA    . ALA N 14 22   ? 292.715 225.443 207.231 1.00 5.26  0  22   ALA N CA    1 
ATOM   46444 C C     . ALA N 14 22   ? 293.085 224.035 206.774 1.00 3.35  0  22   ALA N C     1 
ATOM   46445 O O     . ALA N 14 22   ? 293.631 223.848 205.679 1.00 7.76  0  22   ALA N O     1 
ATOM   46446 C CB    . ALA N 14 22   ? 293.714 225.952 208.268 1.00 0.00  0  22   ALA N CB    1 
ATOM   46447 N N     . LYS N 14 23   ? 292.793 223.030 207.603 1.00 4.11  0  23   LYS N N     1 
ATOM   46448 C CA    . LYS N 14 23   ? 293.202 221.662 207.292 1.00 3.13  0  23   LYS N CA    1 
ATOM   46449 C C     . LYS N 14 23   ? 292.447 221.105 206.089 1.00 8.55  0  23   LYS N C     1 
ATOM   46450 O O     . LYS N 14 23   ? 293.047 220.472 205.210 1.00 4.44  0  23   LYS N O     1 
ATOM   46451 C CB    . LYS N 14 23   ? 292.998 220.768 208.519 1.00 2.20  0  23   LYS N CB    1 
ATOM   46452 C CG    . LYS N 14 23   ? 293.263 219.286 208.274 1.00 0.56  0  23   LYS N CG    1 
ATOM   46453 C CD    . LYS N 14 23   ? 294.606 219.049 207.603 1.00 2.96  0  23   LYS N CD    1 
ATOM   46454 C CE    . LYS N 14 23   ? 295.753 219.076 208.596 1.00 1.64  0  23   LYS N CE    1 
ATOM   46455 N NZ    . LYS N 14 23   ? 296.861 218.191 208.149 1.00 6.18  1  23   LYS N NZ    1 
ATOM   46456 N N     . ARG N 14 24   ? 291.127 221.304 206.044 1.00 5.07  0  24   ARG N N     1 
ATOM   46457 C CA    . ARG N 14 24   ? 290.342 220.808 204.917 1.00 3.72  0  24   ARG N CA    1 
ATOM   46458 C C     . ARG N 14 24   ? 290.728 221.520 203.626 1.00 6.28  0  24   ARG N C     1 
ATOM   46459 O O     . ARG N 14 24   ? 290.779 220.900 202.556 1.00 6.25  0  24   ARG N O     1 
ATOM   46460 C CB    . ARG N 14 24   ? 288.850 220.971 205.212 1.00 0.00  0  24   ARG N CB    1 
ATOM   46461 C CG    . ARG N 14 24   ? 288.339 220.065 206.324 1.00 6.31  0  24   ARG N CG    1 
ATOM   46462 C CD    . ARG N 14 24   ? 286.849 220.247 206.512 1.00 2.80  0  24   ARG N CD    1 
ATOM   46463 N NE    . ARG N 14 24   ? 286.092 219.769 205.361 1.00 4.96  0  24   ARG N NE    1 
ATOM   46464 C CZ    . ARG N 14 24   ? 285.577 218.552 205.251 1.00 6.15  0  24   ARG N CZ    1 
ATOM   46465 N NH1   . ARG N 14 24   ? 285.711 217.657 206.215 1.00 2.68  1  24   ARG N NH1   1 
ATOM   46466 N NH2   . ARG N 14 24   ? 284.897 218.232 204.152 1.00 0.00  0  24   ARG N NH2   1 
ATOM   46467 N N     . ALA N 14 25   ? 290.995 222.826 203.707 1.00 0.00  0  25   ALA N N     1 
ATOM   46468 C CA    . ALA N 14 25   ? 291.506 223.556 202.554 1.00 4.72  0  25   ALA N CA    1 
ATOM   46469 C C     . ALA N 14 25   ? 292.839 222.987 202.101 1.00 4.19  0  25   ALA N C     1 
ATOM   46470 O O     . ALA N 14 25   ? 293.100 222.884 200.901 1.00 0.00  0  25   ALA N O     1 
ATOM   46471 C CB    . ALA N 14 25   ? 291.646 225.040 202.886 1.00 0.07  0  25   ALA N CB    1 
ATOM   46472 N N     . GLU N 14 26   ? 293.693 222.619 203.051 1.00 0.79  0  26   GLU N N     1 
ATOM   46473 C CA    . GLU N 14 26   ? 294.965 221.989 202.725 1.00 1.31  0  26   GLU N CA    1 
ATOM   46474 C C     . GLU N 14 26   ? 294.742 220.688 201.959 1.00 2.30  0  26   GLU N C     1 
ATOM   46475 O O     . GLU N 14 26   ? 295.353 220.450 200.906 1.00 4.30  0  26   GLU N O     1 
ATOM   46476 C CB    . GLU N 14 26   ? 295.736 221.753 204.026 1.00 0.00  0  26   GLU N CB    1 
ATOM   46477 C CG    . GLU N 14 26   ? 297.215 221.495 203.889 1.00 1.59  0  26   GLU N CG    1 
ATOM   46478 C CD    . GLU N 14 26   ? 297.514 220.184 203.209 1.00 6.70  0  26   GLU N CD    1 
ATOM   46479 O OE1   . GLU N 14 26   ? 298.480 220.146 202.423 1.00 4.16  0  26   GLU N OE1   1 
ATOM   46480 O OE2   . GLU N 14 26   ? 296.771 219.206 203.447 1.00 7.17  -1 26   GLU N OE2   1 
ATOM   46481 N N     . LEU N 14 27   ? 293.844 219.844 202.469 1.00 1.17  0  27   LEU N N     1 
ATOM   46482 C CA    . LEU N 14 27   ? 293.537 218.589 201.791 1.00 2.10  0  27   LEU N CA    1 
ATOM   46483 C C     . LEU N 14 27   ? 292.985 218.828 200.392 1.00 0.00  0  27   LEU N C     1 
ATOM   46484 O O     . LEU N 14 27   ? 293.359 218.128 199.449 1.00 0.00  0  27   LEU N O     1 
ATOM   46485 C CB    . LEU N 14 27   ? 292.552 217.761 202.614 1.00 1.03  0  27   LEU N CB    1 
ATOM   46486 C CG    . LEU N 14 27   ? 293.128 216.989 203.796 1.00 2.81  0  27   LEU N CG    1 
ATOM   46487 C CD1   . LEU N 14 27   ? 292.073 216.760 204.854 1.00 6.01  0  27   LEU N CD1   1 
ATOM   46488 C CD2   . LEU N 14 27   ? 293.658 215.670 203.290 1.00 4.05  0  27   LEU N CD2   1 
ATOM   46489 N N     . LYS N 14 28   ? 292.096 219.813 200.233 1.00 4.37  0  28   LYS N N     1 
ATOM   46490 C CA    . LYS N 14 28   ? 291.480 220.046 198.927 1.00 0.00  0  28   LYS N CA    1 
ATOM   46491 C C     . LYS N 14 28   ? 292.449 220.699 197.951 1.00 2.33  0  28   LYS N C     1 
ATOM   46492 O O     . LYS N 14 28   ? 292.339 220.500 196.735 1.00 4.83  0  28   LYS N O     1 
ATOM   46493 C CB    . LYS N 14 28   ? 290.212 220.889 199.069 1.00 0.72  0  28   LYS N CB    1 
ATOM   46494 C CG    . LYS N 14 28   ? 288.959 220.047 199.188 1.00 2.05  0  28   LYS N CG    1 
ATOM   46495 C CD    . LYS N 14 28   ? 287.750 220.722 198.552 1.00 1.74  0  28   LYS N CD    1 
ATOM   46496 C CE    . LYS N 14 28   ? 287.265 221.890 199.384 1.00 2.84  0  28   LYS N CE    1 
ATOM   46497 N NZ    . LYS N 14 28   ? 286.163 222.635 198.711 1.00 1.69  1  28   LYS N NZ    1 
ATOM   46498 N N     . ALA N 14 29   ? 293.391 221.495 198.461 1.00 4.31  0  29   ALA N N     1 
ATOM   46499 C CA    . ALA N 14 29   ? 294.486 221.974 197.632 1.00 1.16  0  29   ALA N CA    1 
ATOM   46500 C C     . ALA N 14 29   ? 295.313 220.808 197.121 1.00 3.56  0  29   ALA N C     1 
ATOM   46501 O O     . ALA N 14 29   ? 295.741 220.804 195.964 1.00 5.74  0  29   ALA N O     1 
ATOM   46502 C CB    . ALA N 14 29   ? 295.359 222.953 198.420 1.00 1.80  0  29   ALA N CB    1 
ATOM   46503 N N     . ILE N 14 30   ? 295.550 219.807 197.975 1.00 11.90 0  30   ILE N N     1 
ATOM   46504 C CA    . ILE N 14 30   ? 296.237 218.599 197.518 1.00 6.00  0  30   ILE N CA    1 
ATOM   46505 C C     . ILE N 14 30   ? 295.365 217.831 196.530 1.00 3.86  0  30   ILE N C     1 
ATOM   46506 O O     . ILE N 14 30   ? 295.865 217.099 195.668 1.00 9.06  0  30   ILE N O     1 
ATOM   46507 C CB    . ILE N 14 30   ? 296.637 217.707 198.704 1.00 0.99  0  30   ILE N CB    1 
ATOM   46508 C CG1   . ILE N 14 30   ? 297.669 218.396 199.592 1.00 2.42  0  30   ILE N CG1   1 
ATOM   46509 C CG2   . ILE N 14 30   ? 297.259 216.416 198.205 1.00 1.84  0  30   ILE N CG2   1 
ATOM   46510 C CD1   . ILE N 14 30   ? 297.953 217.606 200.842 1.00 2.80  0  30   ILE N CD1   1 
ATOM   46511 N N     . ILE N 14 31   ? 294.046 217.938 196.681 1.00 7.44  0  31   ILE N N     1 
ATOM   46512 C CA    . ILE N 14 31   ? 293.146 217.255 195.757 1.00 5.28  0  31   ILE N CA    1 
ATOM   46513 C C     . ILE N 14 31   ? 293.240 217.872 194.364 1.00 5.04  0  31   ILE N C     1 
ATOM   46514 O O     . ILE N 14 31   ? 293.302 217.157 193.356 1.00 0.00  0  31   ILE N O     1 
ATOM   46515 C CB    . ILE N 14 31   ? 291.701 217.275 196.290 1.00 3.67  0  31   ILE N CB    1 
ATOM   46516 C CG1   . ILE N 14 31   ? 291.563 216.359 197.512 1.00 2.79  0  31   ILE N CG1   1 
ATOM   46517 C CG2   . ILE N 14 31   ? 290.747 216.806 195.226 1.00 4.75  0  31   ILE N CG2   1 
ATOM   46518 C CD1   . ILE N 14 31   ? 290.370 216.682 198.374 1.00 3.78  0  31   ILE N CD1   1 
ATOM   46519 N N     . SER N 14 32   ? 293.265 219.205 194.281 1.00 2.97  0  32   SER N N     1 
ATOM   46520 C CA    . SER N 14 32   ? 293.325 219.852 192.968 1.00 4.90  0  32   SER N CA    1 
ATOM   46521 C C     . SER N 14 32   ? 294.736 219.772 192.388 1.00 2.99  0  32   SER N C     1 
ATOM   46522 O O     . SER N 14 32   ? 294.944 219.183 191.322 1.00 4.32  0  32   SER N O     1 
ATOM   46523 C CB    . SER N 14 32   ? 292.848 221.304 193.073 1.00 1.25  0  32   SER N CB    1 
ATOM   46524 O OG    . SER N 14 32   ? 293.545 222.131 192.162 1.00 2.54  0  32   SER N OG    1 
ATOM   46525 N N     . ASP N 14 33   ? 295.698 220.431 193.044 1.00 3.03  0  33   ASP N N     1 
ATOM   46526 C CA    . ASP N 14 33   ? 297.122 220.087 193.049 1.00 3.95  0  33   ASP N CA    1 
ATOM   46527 C C     . ASP N 14 33   ? 297.635 219.486 191.747 1.00 5.22  0  33   ASP N C     1 
ATOM   46528 O O     . ASP N 14 33   ? 298.136 218.357 191.753 1.00 4.60  0  33   ASP N O     1 
ATOM   46529 C CB    . ASP N 14 33   ? 297.413 219.097 194.169 1.00 2.37  0  33   ASP N CB    1 
ATOM   46530 C CG    . ASP N 14 33   ? 298.733 219.359 194.859 1.00 5.61  0  33   ASP N CG    1 
ATOM   46531 O OD1   . ASP N 14 33   ? 299.482 220.251 194.413 1.00 6.98  0  33   ASP N OD1   1 
ATOM   46532 O OD2   . ASP N 14 33   ? 299.023 218.657 195.852 1.00 0.90  -1 33   ASP N OD2   1 
ATOM   46533 N N     . VAL N 14 34   ? 297.516 220.210 190.638 1.00 3.50  0  34   VAL N N     1 
ATOM   46534 C CA    . VAL N 14 34   ? 297.707 219.623 189.315 1.00 1.78  0  34   VAL N CA    1 
ATOM   46535 C C     . VAL N 14 34   ? 299.107 219.028 189.193 1.00 6.38  0  34   VAL N C     1 
ATOM   46536 O O     . VAL N 14 34   ? 299.302 217.992 188.545 1.00 10.79 0  34   VAL N O     1 
ATOM   46537 C CB    . VAL N 14 34   ? 297.432 220.668 188.216 1.00 5.46  0  34   VAL N CB    1 
ATOM   46538 C CG1   . VAL N 14 34   ? 298.216 220.352 186.947 1.00 0.00  0  34   VAL N CG1   1 
ATOM   46539 C CG2   . VAL N 14 34   ? 295.950 220.739 187.930 1.00 3.52  0  34   VAL N CG2   1 
ATOM   46540 N N     . ASN N 14 35   ? 300.085 219.666 189.832 1.00 5.36  0  35   ASN N N     1 
ATOM   46541 C CA    . ASN N 14 35   ? 301.460 219.164 189.876 1.00 3.57  0  35   ASN N CA    1 
ATOM   46542 C C     . ASN N 14 35   ? 301.783 218.453 191.192 1.00 0.00  0  35   ASN N C     1 
ATOM   46543 O O     . ASN N 14 35   ? 302.574 218.942 191.998 1.00 7.33  0  35   ASN N O     1 
ATOM   46544 C CB    . ASN N 14 35   ? 302.422 220.315 189.626 1.00 2.55  0  35   ASN N CB    1 
ATOM   46545 C CG    . ASN N 14 35   ? 302.420 220.759 188.185 1.00 6.60  0  35   ASN N CG    1 
ATOM   46546 O OD1   . ASN N 14 35   ? 301.724 220.180 187.351 1.00 3.67  0  35   ASN N OD1   1 
ATOM   46547 N ND2   . ASN N 14 35   ? 303.199 221.790 187.880 1.00 5.82  0  35   ASN N ND2   1 
ATOM   46548 N N     . ALA N 14 36   ? 301.182 217.284 191.415 1.00 0.00  0  36   ALA N N     1 
ATOM   46549 C CA    . ALA N 14 36   ? 301.448 216.475 192.598 1.00 6.28  0  36   ALA N CA    1 
ATOM   46550 C C     . ALA N 14 36   ? 301.369 214.997 192.245 1.00 3.59  0  36   ALA N C     1 
ATOM   46551 O O     . ALA N 14 36   ? 300.806 214.619 191.215 1.00 0.23  0  36   ALA N O     1 
ATOM   46552 C CB    . ALA N 14 36   ? 300.462 216.777 193.729 1.00 4.15  0  36   ALA N CB    1 
ATOM   46553 N N     . SER N 14 37   ? 301.930 214.160 193.116 1.00 3.68  0  37   SER N N     1 
ATOM   46554 C CA    . SER N 14 37   ? 301.919 212.728 192.866 1.00 3.57  0  37   SER N CA    1 
ATOM   46555 C C     . SER N 14 37   ? 300.508 212.161 193.036 1.00 6.70  0  37   SER N C     1 
ATOM   46556 O O     . SER N 14 37   ? 299.670 212.700 193.762 1.00 11.59 0  37   SER N O     1 
ATOM   46557 C CB    . SER N 14 37   ? 302.894 212.005 193.794 1.00 3.74  0  37   SER N CB    1 
ATOM   46558 O OG    . SER N 14 37   ? 303.163 210.705 193.293 1.00 8.92  0  37   SER N OG    1 
ATOM   46559 N N     . ASP N 14 38   ? 300.258 211.050 192.336 1.00 1.23  0  38   ASP N N     1 
ATOM   46560 C CA    . ASP N 14 38   ? 298.939 210.423 192.305 1.00 5.27  0  38   ASP N CA    1 
ATOM   46561 C C     . ASP N 14 38   ? 298.560 209.827 193.654 1.00 2.40  0  38   ASP N C     1 
ATOM   46562 O O     . ASP N 14 38   ? 297.394 209.906 194.067 1.00 4.41  0  38   ASP N O     1 
ATOM   46563 C CB    . ASP N 14 38   ? 298.914 209.332 191.234 1.00 1.57  0  38   ASP N CB    1 
ATOM   46564 C CG    . ASP N 14 38   ? 298.497 209.857 189.872 1.00 2.00  0  38   ASP N CG    1 
ATOM   46565 O OD1   . ASP N 14 38   ? 297.847 210.920 189.803 1.00 6.64  0  38   ASP N OD1   1 
ATOM   46566 O OD2   . ASP N 14 38   ? 298.844 209.209 188.866 1.00 0.91  -1 38   ASP N OD2   1 
ATOM   46567 N N     . GLU N 14 39   ? 299.529 209.211 194.338 1.00 5.02  0  39   GLU N N     1 
ATOM   46568 C CA    . GLU N 14 39   ? 299.266 208.618 195.645 1.00 0.96  0  39   GLU N CA    1 
ATOM   46569 C C     . GLU N 14 39   ? 298.866 209.682 196.657 1.00 2.89  0  39   GLU N C     1 
ATOM   46570 O O     . GLU N 14 39   ? 297.992 209.450 197.500 1.00 1.43  0  39   GLU N O     1 
ATOM   46571 C CB    . GLU N 14 39   ? 300.497 207.853 196.144 1.00 5.46  0  39   GLU N CB    1 
ATOM   46572 C CG    . GLU N 14 39   ? 300.157 206.834 197.231 1.00 0.80  0  39   GLU N CG    1 
ATOM   46573 C CD    . GLU N 14 39   ? 301.085 206.876 198.435 1.00 5.85  0  39   GLU N CD    1 
ATOM   46574 O OE1   . GLU N 14 39   ? 301.802 207.881 198.618 1.00 0.00  0  39   GLU N OE1   1 
ATOM   46575 O OE2   . GLU N 14 39   ? 301.088 205.891 199.204 1.00 2.93  -1 39   GLU N OE2   1 
ATOM   46576 N N     . ASP N 14 40   ? 299.504 210.851 196.593 1.00 2.59  0  40   ASP N N     1 
ATOM   46577 C CA    . ASP N 14 40   ? 299.124 211.956 197.463 1.00 1.17  0  40   ASP N CA    1 
ATOM   46578 C C     . ASP N 14 40   ? 297.692 212.400 197.206 1.00 0.31  0  40   ASP N C     1 
ATOM   46579 O O     . ASP N 14 40   ? 296.947 212.679 198.148 1.00 0.00  0  40   ASP N O     1 
ATOM   46580 C CB    . ASP N 14 40   ? 300.089 213.125 197.287 1.00 0.68  0  40   ASP N CB    1 
ATOM   46581 C CG    . ASP N 14 40   ? 301.217 213.094 198.289 1.00 0.00  0  40   ASP N CG    1 
ATOM   46582 O OD1   . ASP N 14 40   ? 300.942 213.319 199.486 1.00 0.95  0  40   ASP N OD1   1 
ATOM   46583 O OD2   . ASP N 14 40   ? 302.374 212.848 197.884 1.00 1.57  -1 40   ASP N OD2   1 
ATOM   46584 N N     . ARG N 14 41   ? 297.291 212.487 195.935 1.00 0.82  0  41   ARG N N     1 
ATOM   46585 C CA    . ARG N 14 41   ? 295.905 212.834 195.631 1.00 5.48  0  41   ARG N CA    1 
ATOM   46586 C C     . ARG N 14 41   ? 294.944 211.804 196.212 1.00 2.96  0  41   ARG N C     1 
ATOM   46587 O O     . ARG N 14 41   ? 293.952 212.158 196.867 1.00 4.47  0  41   ARG N O     1 
ATOM   46588 C CB    . ARG N 14 41   ? 295.698 212.954 194.122 1.00 1.33  0  41   ARG N CB    1 
ATOM   46589 C CG    . ARG N 14 41   ? 296.148 214.270 193.507 1.00 0.00  0  41   ARG N CG    1 
ATOM   46590 C CD    . ARG N 14 41   ? 295.161 214.732 192.429 1.00 2.79  0  41   ARG N CD    1 
ATOM   46591 N NE    . ARG N 14 41   ? 295.841 215.403 191.330 1.00 2.35  0  41   ARG N NE    1 
ATOM   46592 C CZ    . ARG N 14 41   ? 295.474 215.325 190.060 1.00 4.84  0  41   ARG N CZ    1 
ATOM   46593 N NH1   . ARG N 14 41   ? 294.384 214.669 189.693 1.00 0.31  1  41   ARG N NH1   1 
ATOM   46594 N NH2   . ARG N 14 41   ? 296.210 215.934 189.135 1.00 4.87  0  41   ARG N NH2   1 
ATOM   46595 N N     . TRP N 14 42   ? 295.231 210.518 195.995 1.00 4.25  0  42   TRP N N     1 
ATOM   46596 C CA    . TRP N 14 42   ? 294.328 209.483 196.489 1.00 2.94  0  42   TRP N CA    1 
ATOM   46597 C C     . TRP N 14 42   ? 294.224 209.546 198.008 1.00 0.81  0  42   TRP N C     1 
ATOM   46598 O O     . TRP N 14 42   ? 293.123 209.493 198.572 1.00 4.58  0  42   TRP N O     1 
ATOM   46599 C CB    . TRP N 14 42   ? 294.803 208.099 196.045 1.00 2.83  0  42   TRP N CB    1 
ATOM   46600 C CG    . TRP N 14 42   ? 293.799 207.000 196.317 1.00 4.30  0  42   TRP N CG    1 
ATOM   46601 C CD1   . TRP N 14 42   ? 293.988 205.890 197.085 1.00 3.56  0  42   TRP N CD1   1 
ATOM   46602 C CD2   . TRP N 14 42   ? 292.473 206.890 195.774 1.00 2.01  0  42   TRP N CD2   1 
ATOM   46603 N NE1   . TRP N 14 42   ? 292.855 205.107 197.077 1.00 5.48  0  42   TRP N NE1   1 
ATOM   46604 C CE2   . TRP N 14 42   ? 291.913 205.698 196.276 1.00 3.99  0  42   TRP N CE2   1 
ATOM   46605 C CE3   . TRP N 14 42   ? 291.704 207.687 194.919 1.00 4.23  0  42   TRP N CE3   1 
ATOM   46606 C CZ2   . TRP N 14 42   ? 290.618 205.289 195.961 1.00 2.83  0  42   TRP N CZ2   1 
ATOM   46607 C CZ3   . TRP N 14 42   ? 290.420 207.277 194.604 1.00 3.23  0  42   TRP N CZ3   1 
ATOM   46608 C CH2   . TRP N 14 42   ? 289.890 206.090 195.119 1.00 2.76  0  42   TRP N CH2   1 
ATOM   46609 N N     . ASN N 14 43   ? 295.369 209.689 198.687 1.00 4.05  0  43   ASN N N     1 
ATOM   46610 C CA    . ASN N 14 43   ? 295.386 209.716 200.146 1.00 4.33  0  43   ASN N CA    1 
ATOM   46611 C C     . ASN N 14 43   ? 294.734 210.970 200.710 1.00 5.78  0  43   ASN N C     1 
ATOM   46612 O O     . ASN N 14 43   ? 294.051 210.893 201.734 1.00 11.01 0  43   ASN N O     1 
ATOM   46613 C CB    . ASN N 14 43   ? 296.821 209.587 200.666 1.00 3.12  0  43   ASN N CB    1 
ATOM   46614 C CG    . ASN N 14 43   ? 297.480 208.284 200.257 1.00 4.27  0  43   ASN N CG    1 
ATOM   46615 O OD1   . ASN N 14 43   ? 298.654 208.257 199.893 1.00 4.80  0  43   ASN N OD1   1 
ATOM   46616 N ND2   . ASN N 14 43   ? 296.737 207.190 200.353 1.00 7.92  0  43   ASN N ND2   1 
ATOM   46617 N N     . ALA N 14 44   ? 294.940 212.130 200.084 1.00 8.55  0  44   ALA N N     1 
ATOM   46618 C CA    . ALA N 14 44   ? 294.281 213.341 200.557 1.00 4.45  0  44   ALA N CA    1 
ATOM   46619 C C     . ALA N 14 44   ? 292.772 213.219 200.416 1.00 3.96  0  44   ALA N C     1 
ATOM   46620 O O     . ALA N 14 44   ? 292.017 213.645 201.301 1.00 4.41  0  44   ALA N O     1 
ATOM   46621 C CB    . ALA N 14 44   ? 294.806 214.557 199.801 1.00 3.55  0  44   ALA N CB    1 
ATOM   46622 N N     . VAL N 14 45   ? 292.313 212.613 199.318 1.00 3.97  0  45   VAL N N     1 
ATOM   46623 C CA    . VAL N 14 45   ? 290.884 212.363 199.161 1.00 1.80  0  45   VAL N CA    1 
ATOM   46624 C C     . VAL N 14 45   ? 290.385 211.457 200.277 1.00 6.81  0  45   VAL N C     1 
ATOM   46625 O O     . VAL N 14 45   ? 289.383 211.752 200.942 1.00 5.92  0  45   VAL N O     1 
ATOM   46626 C CB    . VAL N 14 45   ? 290.594 211.759 197.776 1.00 2.52  0  45   VAL N CB    1 
ATOM   46627 C CG1   . VAL N 14 45   ? 289.195 211.174 197.741 1.00 0.27  0  45   VAL N CG1   1 
ATOM   46628 C CG2   . VAL N 14 45   ? 290.779 212.803 196.699 1.00 2.23  0  45   VAL N CG2   1 
ATOM   46629 N N     . LEU N 14 46   ? 291.098 210.354 200.519 1.00 6.29  0  46   LEU N N     1 
ATOM   46630 C CA    . LEU N 14 46   ? 290.689 209.418 201.562 1.00 4.05  0  46   LEU N CA    1 
ATOM   46631 C C     . LEU N 14 46   ? 290.656 210.093 202.930 1.00 1.28  0  46   LEU N C     1 
ATOM   46632 O O     . LEU N 14 46   ? 289.767 209.822 203.746 1.00 0.00  0  46   LEU N O     1 
ATOM   46633 C CB    . LEU N 14 46   ? 291.629 208.213 201.578 1.00 4.72  0  46   LEU N CB    1 
ATOM   46634 C CG    . LEU N 14 46   ? 291.565 207.179 200.450 1.00 2.26  0  46   LEU N CG    1 
ATOM   46635 C CD1   . LEU N 14 46   ? 292.697 206.177 200.627 1.00 5.97  0  46   LEU N CD1   1 
ATOM   46636 C CD2   . LEU N 14 46   ? 290.230 206.457 200.445 1.00 2.66  0  46   LEU N CD2   1 
ATOM   46637 N N     . LYS N 14 47   ? 291.622 210.972 203.200 1.00 2.72  0  47   LYS N N     1 
ATOM   46638 C CA    . LYS N 14 47   ? 291.652 211.702 204.462 1.00 3.93  0  47   LYS N CA    1 
ATOM   46639 C C     . LYS N 14 47   ? 290.458 212.637 204.580 1.00 3.59  0  47   LYS N C     1 
ATOM   46640 O O     . LYS N 14 47   ? 289.901 212.817 205.669 1.00 6.50  0  47   LYS N O     1 
ATOM   46641 C CB    . LYS N 14 47   ? 292.953 212.494 204.578 1.00 0.00  0  47   LYS N CB    1 
ATOM   46642 C CG    . LYS N 14 47   ? 293.990 211.895 205.500 1.00 3.62  0  47   LYS N CG    1 
ATOM   46643 C CD    . LYS N 14 47   ? 293.735 212.287 206.950 1.00 1.86  0  47   LYS N CD    1 
ATOM   46644 C CE    . LYS N 14 47   ? 294.924 211.896 207.824 1.00 1.40  0  47   LYS N CE    1 
ATOM   46645 N NZ    . LYS N 14 47   ? 295.036 212.752 209.043 1.00 7.84  1  47   LYS N NZ    1 
ATOM   46646 N N     . LEU N 14 48   ? 290.066 213.259 203.465 1.00 0.00  0  48   LEU N N     1 
ATOM   46647 C CA    . LEU N 14 48   ? 288.915 214.156 203.478 1.00 3.00  0  48   LEU N CA    1 
ATOM   46648 C C     . LEU N 14 48   ? 287.640 213.431 203.894 1.00 0.00  0  48   LEU N C     1 
ATOM   46649 O O     . LEU N 14 48   ? 286.733 214.046 204.468 1.00 0.00  0  48   LEU N O     1 
ATOM   46650 C CB    . LEU N 14 48   ? 288.747 214.794 202.098 1.00 3.58  0  48   LEU N CB    1 
ATOM   46651 C CG    . LEU N 14 48   ? 287.718 215.914 201.934 1.00 0.00  0  48   LEU N CG    1 
ATOM   46652 C CD1   . LEU N 14 48   ? 288.183 217.221 202.566 1.00 3.31  0  48   LEU N CD1   1 
ATOM   46653 C CD2   . LEU N 14 48   ? 287.383 216.105 200.455 1.00 3.56  0  48   LEU N CD2   1 
ATOM   46654 N N     . GLN N 14 49   ? 287.556 212.128 203.613 1.00 0.55  0  49   GLN N N     1 
ATOM   46655 C CA    . GLN N 14 49   ? 286.412 211.326 204.036 1.00 2.09  0  49   GLN N CA    1 
ATOM   46656 C C     . GLN N 14 49   ? 286.365 211.150 205.549 1.00 3.42  0  49   GLN N C     1 
ATOM   46657 O O     . GLN N 14 49   ? 285.276 211.129 206.136 1.00 2.86  0  49   GLN N O     1 
ATOM   46658 C CB    . GLN N 14 49   ? 286.469 209.957 203.364 1.00 1.00  0  49   GLN N CB    1 
ATOM   46659 C CG    . GLN N 14 49   ? 286.268 209.959 201.860 1.00 0.00  0  49   GLN N CG    1 
ATOM   46660 C CD    . GLN N 14 49   ? 286.581 208.609 201.257 1.00 0.96  0  49   GLN N CD    1 
ATOM   46661 O OE1   . GLN N 14 49   ? 286.481 207.584 201.930 1.00 3.09  0  49   GLN N OE1   1 
ATOM   46662 N NE2   . GLN N 14 49   ? 286.933 208.596 199.977 1.00 0.58  0  49   GLN N NE2   1 
ATOM   46663 N N     . THR N 14 50   ? 287.523 210.981 206.191 1.00 3.83  0  50   THR N N     1 
ATOM   46664 C CA    . THR N 14 50   ? 287.549 210.740 207.629 1.00 1.79  0  50   THR N CA    1 
ATOM   46665 C C     . THR N 14 50   ? 287.310 212.002 208.447 1.00 0.97  0  50   THR N C     1 
ATOM   46666 O O     . THR N 14 50   ? 286.895 211.898 209.604 1.00 1.93  0  50   THR N O     1 
ATOM   46667 C CB    . THR N 14 50   ? 288.869 210.079 208.037 1.00 1.69  0  50   THR N CB    1 
ATOM   46668 O OG1   . THR N 14 50   ? 289.974 210.806 207.487 1.00 5.25  0  50   THR N OG1   1 
ATOM   46669 C CG2   . THR N 14 50   ? 288.903 208.638 207.554 1.00 2.21  0  50   THR N CG2   1 
ATOM   46670 N N     . LEU N 14 51   ? 287.559 213.185 207.885 1.00 0.00  0  51   LEU N N     1 
ATOM   46671 C CA    . LEU N 14 51   ? 287.102 214.401 208.537 1.00 3.16  0  51   LEU N CA    1 
ATOM   46672 C C     . LEU N 14 51   ? 285.575 214.469 208.490 1.00 0.00  0  51   LEU N C     1 
ATOM   46673 O O     . LEU N 14 51   ? 284.958 214.102 207.484 1.00 2.40  0  51   LEU N O     1 
ATOM   46674 C CB    . LEU N 14 51   ? 287.708 215.640 207.886 1.00 0.00  0  51   LEU N CB    1 
ATOM   46675 C CG    . LEU N 14 51   ? 289.232 215.669 207.907 1.00 0.53  0  51   LEU N CG    1 
ATOM   46676 C CD1   . LEU N 14 51   ? 289.738 217.030 207.460 1.00 1.79  0  51   LEU N CD1   1 
ATOM   46677 C CD2   . LEU N 14 51   ? 289.754 215.328 209.297 1.00 1.23  0  51   LEU N CD2   1 
ATOM   46678 N N     . PRO N 14 52   ? 284.943 214.932 209.566 1.00 0.00  0  52   PRO N N     1 
ATOM   46679 C CA    . PRO N 14 52   ? 283.481 214.853 209.653 1.00 0.00  0  52   PRO N CA    1 
ATOM   46680 C C     . PRO N 14 52   ? 282.791 215.671 208.573 1.00 4.12  0  52   PRO N C     1 
ATOM   46681 O O     . PRO N 14 52   ? 283.317 216.668 208.075 1.00 2.88  0  52   PRO N O     1 
ATOM   46682 C CB    . PRO N 14 52   ? 283.173 215.391 211.056 1.00 7.59  0  52   PRO N CB    1 
ATOM   46683 C CG    . PRO N 14 52   ? 284.415 216.118 211.482 1.00 0.00  0  52   PRO N CG    1 
ATOM   46684 C CD    . PRO N 14 52   ? 285.553 215.444 210.804 1.00 0.27  0  52   PRO N CD    1 
ATOM   46685 N N     . ARG N 14 53   ? 281.602 215.206 208.203 1.00 0.00  0  53   ARG N N     1 
ATOM   46686 C CA    . ARG N 14 53   ? 280.800 215.896 207.206 1.00 1.90  0  53   ARG N CA    1 
ATOM   46687 C C     . ARG N 14 53   ? 280.372 217.259 207.722 1.00 1.33  0  53   ARG N C     1 
ATOM   46688 O O     . ARG N 14 53   ? 280.347 218.238 206.969 1.00 3.42  0  53   ARG N O     1 
ATOM   46689 C CB    . ARG N 14 53   ? 279.600 215.021 206.869 1.00 0.86  0  53   ARG N CB    1 
ATOM   46690 C CG    . ARG N 14 53   ? 280.062 213.699 206.301 1.00 0.00  0  53   ARG N CG    1 
ATOM   46691 C CD    . ARG N 14 53   ? 278.931 212.842 205.834 1.00 8.14  0  53   ARG N CD    1 
ATOM   46692 N NE    . ARG N 14 53   ? 279.415 211.584 205.286 1.00 5.68  0  53   ARG N NE    1 
ATOM   46693 C CZ    . ARG N 14 53   ? 278.636 210.677 204.718 1.00 0.44  0  53   ARG N CZ    1 
ATOM   46694 N NH1   . ARG N 14 53   ? 277.336 210.874 204.580 1.00 0.33  1  53   ARG N NH1   1 
ATOM   46695 N NH2   . ARG N 14 53   ? 279.170 209.536 204.292 1.00 0.00  0  53   ARG N NH2   1 
ATOM   46696 N N     . ASP N 14 54   ? 280.095 217.345 209.021 1.00 0.83  0  54   ASP N N     1 
ATOM   46697 C CA    . ASP N 14 54   ? 279.643 218.546 209.700 1.00 4.44  0  54   ASP N CA    1 
ATOM   46698 C C     . ASP N 14 54   ? 280.570 219.738 209.497 1.00 3.10  0  54   ASP N C     1 
ATOM   46699 O O     . ASP N 14 54   ? 280.170 220.871 209.790 1.00 3.99  0  54   ASP N O     1 
ATOM   46700 C CB    . ASP N 14 54   ? 279.521 218.265 211.202 1.00 1.49  0  54   ASP N CB    1 
ATOM   46701 C CG    . ASP N 14 54   ? 278.416 217.279 211.528 1.00 5.96  0  54   ASP N CG    1 
ATOM   46702 O OD1   . ASP N 14 54   ? 277.389 217.280 210.819 1.00 0.00  0  54   ASP N OD1   1 
ATOM   46703 O OD2   . ASP N 14 54   ? 278.572 216.499 212.494 1.00 0.00  -1 54   ASP N OD2   1 
ATOM   46704 N N     . SER N 14 55   ? 281.789 219.524 209.020 1.00 2.00  0  55   SER N N     1 
ATOM   46705 C CA    . SER N 14 55   ? 282.772 220.594 208.951 1.00 0.90  0  55   SER N CA    1 
ATOM   46706 C C     . SER N 14 55   ? 282.839 221.267 207.587 1.00 1.80  0  55   SER N C     1 
ATOM   46707 O O     . SER N 14 55   ? 283.557 222.263 207.446 1.00 0.05  0  55   SER N O     1 
ATOM   46708 C CB    . SER N 14 55   ? 284.152 220.054 209.344 1.00 2.11  0  55   SER N CB    1 
ATOM   46709 O OG    . SER N 14 55   ? 284.584 219.020 208.482 1.00 8.25  0  55   SER N OG    1 
ATOM   46710 N N     . SER N 14 56   ? 282.117 220.758 206.587 1.00 4.25  0  56   SER N N     1 
ATOM   46711 C CA    . SER N 14 56   ? 282.068 221.371 205.264 1.00 0.00  0  56   SER N CA    1 
ATOM   46712 C C     . SER N 14 56   ? 281.040 222.498 205.253 1.00 4.43  0  56   SER N C     1 
ATOM   46713 O O     . SER N 14 56   ? 279.895 222.283 205.663 1.00 0.00  0  56   SER N O     1 
ATOM   46714 C CB    . SER N 14 56   ? 281.712 220.338 204.206 1.00 2.67  0  56   SER N CB    1 
ATOM   46715 O OG    . SER N 14 56   ? 281.269 220.965 203.017 1.00 2.11  0  56   SER N OG    1 
ATOM   46716 N N     . PRO N 14 57   ? 281.396 223.698 204.785 1.00 2.81  0  57   PRO N N     1 
ATOM   46717 C CA    . PRO N 14 57   ? 280.447 224.821 204.861 1.00 4.44  0  57   PRO N CA    1 
ATOM   46718 C C     . PRO N 14 57   ? 279.171 224.600 204.063 1.00 4.26  0  57   PRO N C     1 
ATOM   46719 O O     . PRO N 14 57   ? 278.213 225.361 204.244 1.00 5.79  0  57   PRO N O     1 
ATOM   46720 C CB    . PRO N 14 57   ? 281.255 226.008 204.318 1.00 4.79  0  57   PRO N CB    1 
ATOM   46721 C CG    . PRO N 14 57   ? 282.350 225.401 203.530 1.00 2.14  0  57   PRO N CG    1 
ATOM   46722 C CD    . PRO N 14 57   ? 282.668 224.086 204.155 1.00 0.56  0  57   PRO N CD    1 
ATOM   46723 N N     . SER N 14 58   ? 279.133 223.596 203.183 1.00 5.27  0  58   SER N N     1 
ATOM   46724 C CA    . SER N 14 58   ? 277.896 223.184 202.533 1.00 3.44  0  58   SER N CA    1 
ATOM   46725 C C     . SER N 14 58   ? 276.851 222.701 203.524 1.00 4.26  0  58   SER N C     1 
ATOM   46726 O O     . SER N 14 58   ? 275.654 222.812 203.244 1.00 3.45  0  58   SER N O     1 
ATOM   46727 C CB    . SER N 14 58   ? 278.186 222.075 201.527 1.00 4.04  0  58   SER N CB    1 
ATOM   46728 O OG    . SER N 14 58   ? 279.172 222.483 200.599 1.00 10.71 0  58   SER N OG    1 
ATOM   46729 N N     . ARG N 14 59   ? 277.280 222.180 204.669 1.00 5.84  0  59   ARG N N     1 
ATOM   46730 C CA    . ARG N 14 59   ? 276.372 221.811 205.743 1.00 5.33  0  59   ARG N CA    1 
ATOM   46731 C C     . ARG N 14 59   ? 275.647 223.001 206.349 1.00 2.60  0  59   ARG N C     1 
ATOM   46732 O O     . ARG N 14 59   ? 274.584 222.817 206.952 1.00 3.11  0  59   ARG N O     1 
ATOM   46733 C CB    . ARG N 14 59   ? 277.150 221.081 206.830 1.00 4.65  0  59   ARG N CB    1 
ATOM   46734 C CG    . ARG N 14 59   ? 277.946 219.917 206.318 1.00 7.00  0  59   ARG N CG    1 
ATOM   46735 C CD    . ARG N 14 59   ? 277.059 218.707 206.166 1.00 0.00  0  59   ARG N CD    1 
ATOM   46736 N NE    . ARG N 14 59   ? 276.665 218.185 207.467 1.00 6.21  0  59   ARG N NE    1 
ATOM   46737 C CZ    . ARG N 14 59   ? 276.275 216.940 207.698 1.00 4.25  0  59   ARG N CZ    1 
ATOM   46738 N NH1   . ARG N 14 59   ? 276.209 216.043 206.728 1.00 0.00  1  59   ARG N NH1   1 
ATOM   46739 N NH2   . ARG N 14 59   ? 275.943 216.584 208.937 1.00 0.21  0  59   ARG N NH2   1 
ATOM   46740 N N     . GLN N 14 60   ? 276.185 224.210 206.206 1.00 3.20  0  60   GLN N N     1 
ATOM   46741 C CA    . GLN N 14 60   ? 275.605 225.363 206.876 1.00 6.24  0  60   GLN N CA    1 
ATOM   46742 C C     . GLN N 14 60   ? 274.367 225.845 206.136 1.00 3.08  0  60   GLN N C     1 
ATOM   46743 O O     . GLN N 14 60   ? 274.351 225.920 204.902 1.00 6.21  0  60   GLN N O     1 
ATOM   46744 C CB    . GLN N 14 60   ? 276.627 226.494 207.009 1.00 2.14  0  60   GLN N CB    1 
ATOM   46745 C CG    . GLN N 14 60   ? 277.873 226.094 207.777 1.00 0.55  0  60   GLN N CG    1 
ATOM   46746 C CD    . GLN N 14 60   ? 279.025 227.061 207.592 1.00 2.19  0  60   GLN N CD    1 
ATOM   46747 O OE1   . GLN N 14 60   ? 280.189 226.677 207.671 1.00 2.21  0  60   GLN N OE1   1 
ATOM   46748 N NE2   . GLN N 14 60   ? 278.704 228.331 207.384 1.00 3.43  0  60   GLN N NE2   1 
ATOM   46749 N N     . ARG N 14 61   ? 273.327 226.145 206.904 1.00 4.14  0  61   ARG N N     1 
ATOM   46750 C CA    . ARG N 14 61   ? 272.079 226.688 206.395 1.00 1.97  0  61   ARG N CA    1 
ATOM   46751 C C     . ARG N 14 61   ? 271.785 227.973 207.156 1.00 0.59  0  61   ARG N C     1 
ATOM   46752 O O     . ARG N 14 61   ? 271.577 227.941 208.373 1.00 8.94  0  61   ARG N O     1 
ATOM   46753 C CB    . ARG N 14 61   ? 270.947 225.676 206.567 1.00 1.71  0  61   ARG N CB    1 
ATOM   46754 C CG    . ARG N 14 61   ? 269.582 226.160 206.128 1.00 0.00  0  61   ARG N CG    1 
ATOM   46755 C CD    . ARG N 14 61   ? 269.418 226.026 204.627 1.00 3.13  0  61   ARG N CD    1 
ATOM   46756 N NE    . ARG N 14 61   ? 268.037 226.209 204.200 1.00 0.00  0  61   ARG N NE    1 
ATOM   46757 C CZ    . ARG N 14 61   ? 267.518 225.669 203.108 1.00 1.15  0  61   ARG N CZ    1 
ATOM   46758 N NH1   . ARG N 14 61   ? 268.229 224.874 202.325 1.00 1.21  1  61   ARG N NH1   1 
ATOM   46759 N NH2   . ARG N 14 61   ? 266.250 225.927 202.795 1.00 6.09  0  61   ARG N NH2   1 
ATOM   46760 N N     . ASN N 14 62   ? 271.791 229.097 206.448 1.00 0.00  0  62   ASN N N     1 
ATOM   46761 C CA    . ASN N 14 62   ? 271.571 230.377 207.104 1.00 1.89  0  62   ASN N CA    1 
ATOM   46762 C C     . ASN N 14 62   ? 270.194 230.403 207.756 1.00 0.10  0  62   ASN N C     1 
ATOM   46763 O O     . ASN N 14 62   ? 269.188 230.079 207.117 1.00 3.77  0  62   ASN N O     1 
ATOM   46764 C CB    . ASN N 14 62   ? 271.700 231.504 206.088 1.00 3.76  0  62   ASN N CB    1 
ATOM   46765 C CG    . ASN N 14 62   ? 273.100 231.640 205.545 1.00 3.98  0  62   ASN N CG    1 
ATOM   46766 O OD1   . ASN N 14 62   ? 273.294 231.692 204.335 1.00 0.00  0  62   ASN N OD1   1 
ATOM   46767 N ND2   . ASN N 14 62   ? 274.087 231.685 206.433 1.00 0.00  0  62   ASN N ND2   1 
ATOM   46768 N N     . ARG N 14 63   ? 270.146 230.810 209.025 1.00 3.76  0  63   ARG N N     1 
ATOM   46769 C CA    . ARG N 14 63   ? 268.918 230.791 209.808 1.00 1.03  0  63   ARG N CA    1 
ATOM   46770 C C     . ARG N 14 63   ? 268.737 232.115 210.531 1.00 0.10  0  63   ARG N C     1 
ATOM   46771 O O     . ARG N 14 63   ? 269.694 232.872 210.711 1.00 9.12  0  63   ARG N O     1 
ATOM   46772 C CB    . ARG N 14 63   ? 268.918 229.653 210.831 1.00 3.97  0  63   ARG N CB    1 
ATOM   46773 C CG    . ARG N 14 63   ? 268.866 228.277 210.230 1.00 1.32  0  63   ARG N CG    1 
ATOM   46774 C CD    . ARG N 14 63   ? 268.740 227.206 211.299 1.00 3.43  0  63   ARG N CD    1 
ATOM   46775 N NE    . ARG N 14 63   ? 268.476 225.891 210.727 1.00 3.74  0  63   ARG N NE    1 
ATOM   46776 C CZ    . ARG N 14 63   ? 267.273 225.337 210.666 1.00 3.58  0  63   ARG N CZ    1 
ATOM   46777 N NH1   . ARG N 14 63   ? 266.216 225.925 211.197 1.00 3.65  1  63   ARG N NH1   1 
ATOM   46778 N NH2   . ARG N 14 63   ? 267.132 224.154 210.078 1.00 0.86  0  63   ARG N NH2   1 
ATOM   46779 N N     . CYS N 14 64   ? 267.499 232.393 210.926 1.00 0.00  0  64   CYS N N     1 
ATOM   46780 C CA    . CYS N 14 64   ? 267.206 233.594 211.692 1.00 0.00  0  64   CYS N CA    1 
ATOM   46781 C C     . CYS N 14 64   ? 267.988 233.589 212.995 1.00 2.05  0  64   CYS N C     1 
ATOM   46782 O O     . CYS N 14 64   ? 268.150 232.544 213.628 1.00 2.30  0  64   CYS N O     1 
ATOM   46783 C CB    . CYS N 14 64   ? 265.706 233.690 211.966 1.00 0.16  0  64   CYS N CB    1 
ATOM   46784 S SG    . CYS N 14 64   ? 265.263 234.998 213.125 1.00 8.69  0  64   CYS N SG    1 
ATOM   46785 N N     . ARG N 14 65   ? 268.516 234.754 213.365 1.00 0.00  0  65   ARG N N     1 
ATOM   46786 C CA    . ARG N 14 65   ? 269.269 234.874 214.606 1.00 3.44  0  65   ARG N CA    1 
ATOM   46787 C C     . ARG N 14 65   ? 268.360 235.100 215.805 1.00 0.18  0  65   ARG N C     1 
ATOM   46788 O O     . ARG N 14 65   ? 268.815 234.987 216.948 1.00 3.24  0  65   ARG N O     1 
ATOM   46789 C CB    . ARG N 14 65   ? 270.293 236.002 214.472 1.00 0.00  0  65   ARG N CB    1 
ATOM   46790 C CG    . ARG N 14 65   ? 271.408 235.668 213.501 1.00 0.92  0  65   ARG N CG    1 
ATOM   46791 C CD    . ARG N 14 65   ? 272.783 235.666 214.154 1.00 0.00  0  65   ARG N CD    1 
ATOM   46792 N NE    . ARG N 14 65   ? 273.834 235.795 213.151 1.00 1.84  0  65   ARG N NE    1 
ATOM   46793 C CZ    . ARG N 14 65   ? 274.477 236.918 212.860 1.00 0.00  0  65   ARG N CZ    1 
ATOM   46794 N NH1   . ARG N 14 65   ? 274.198 238.054 213.475 1.00 0.00  1  65   ARG N NH1   1 
ATOM   46795 N NH2   . ARG N 14 65   ? 275.401 236.907 211.905 1.00 4.22  0  65   ARG N NH2   1 
ATOM   46796 N N     . GLN N 14 66   ? 267.083 235.393 215.564 1.00 4.94  0  66   GLN N N     1 
ATOM   46797 C CA    . GLN N 14 66   ? 266.097 235.584 216.616 1.00 1.69  0  66   GLN N CA    1 
ATOM   46798 C C     . GLN N 14 66   ? 265.118 234.426 216.726 1.00 4.56  0  66   GLN N C     1 
ATOM   46799 O O     . GLN N 14 66   ? 264.473 234.279 217.770 1.00 2.26  0  66   GLN N O     1 
ATOM   46800 C CB    . GLN N 14 66   ? 265.319 236.878 216.364 1.00 4.32  0  66   GLN N CB    1 
ATOM   46801 C CG    . GLN N 14 66   ? 266.143 238.128 216.559 1.00 3.21  0  66   GLN N CG    1 
ATOM   46802 C CD    . GLN N 14 66   ? 265.567 239.319 215.819 1.00 1.81  0  66   GLN N CD    1 
ATOM   46803 O OE1   . GLN N 14 66   ? 266.290 240.251 215.463 1.00 2.58  0  66   GLN N OE1   1 
ATOM   46804 N NE2   . GLN N 14 66   ? 264.265 239.294 215.579 1.00 7.03  0  66   GLN N NE2   1 
ATOM   46805 N N     . THR N 14 67   ? 264.971 233.620 215.670 1.00 3.12  0  67   THR N N     1 
ATOM   46806 C CA    . THR N 14 67   ? 264.090 232.459 215.697 1.00 2.93  0  67   THR N CA    1 
ATOM   46807 C C     . THR N 14 67   ? 264.707 231.194 215.118 1.00 0.08  0  67   THR N C     1 
ATOM   46808 O O     . THR N 14 67   ? 264.239 230.099 215.448 1.00 1.66  0  67   THR N O     1 
ATOM   46809 C CB    . THR N 14 67   ? 262.776 232.755 214.953 1.00 4.45  0  67   THR N CB    1 
ATOM   46810 O OG1   . THR N 14 67   ? 263.016 232.838 213.544 1.00 0.00  0  67   THR N OG1   1 
ATOM   46811 C CG2   . THR N 14 67   ? 262.150 234.060 215.444 1.00 5.31  0  67   THR N CG2   1 
ATOM   46812 N N     . GLY N 14 68   ? 265.735 231.300 214.280 1.00 1.33  0  68   GLY N N     1 
ATOM   46813 C CA    . GLY N 14 68   ? 266.325 230.133 213.663 1.00 6.22  0  68   GLY N CA    1 
ATOM   46814 C C     . GLY N 14 68   ? 265.625 229.643 212.417 1.00 0.00  0  68   GLY N C     1 
ATOM   46815 O O     . GLY N 14 68   ? 265.756 228.461 212.081 1.00 3.59  0  68   GLY N O     1 
ATOM   46816 N N     . ARG N 14 69   ? 264.902 230.513 211.717 1.00 4.29  0  69   ARG N N     1 
ATOM   46817 C CA    . ARG N 14 69   ? 264.071 230.091 210.599 1.00 0.00  0  69   ARG N CA    1 
ATOM   46818 C C     . ARG N 14 69   ? 264.935 229.752 209.385 1.00 4.86  0  69   ARG N C     1 
ATOM   46819 O O     . ARG N 14 69   ? 265.778 230.565 208.980 1.00 2.78  0  69   ARG N O     1 
ATOM   46820 C CB    . ARG N 14 69   ? 263.075 231.196 210.248 1.00 5.71  0  69   ARG N CB    1 
ATOM   46821 C CG    . ARG N 14 69   ? 262.006 230.803 209.245 1.00 1.57  0  69   ARG N CG    1 
ATOM   46822 C CD    . ARG N 14 69   ? 261.048 231.957 208.975 1.00 3.95  0  69   ARG N CD    1 
ATOM   46823 N NE    . ARG N 14 69   ? 259.743 231.499 208.514 1.00 1.09  0  69   ARG N NE    1 
ATOM   46824 C CZ    . ARG N 14 69   ? 259.376 231.416 207.243 1.00 4.96  0  69   ARG N CZ    1 
ATOM   46825 N NH1   . ARG N 14 69   ? 260.205 231.732 206.262 1.00 0.00  1  69   ARG N NH1   1 
ATOM   46826 N NH2   . ARG N 14 69   ? 258.153 230.985 206.949 1.00 4.14  0  69   ARG N NH2   1 
ATOM   46827 N N     . PRO N 14 70   ? 264.745 228.588 208.767 1.00 3.15  0  70   PRO N N     1 
ATOM   46828 C CA    . PRO N 14 70   ? 265.579 228.184 207.627 1.00 2.50  0  70   PRO N CA    1 
ATOM   46829 C C     . PRO N 14 70   ? 265.073 228.610 206.254 1.00 0.00  0  70   PRO N C     1 
ATOM   46830 O O     . PRO N 14 70   ? 265.642 228.162 205.254 1.00 2.39  0  70   PRO N O     1 
ATOM   46831 C CB    . PRO N 14 70   ? 265.558 226.655 207.746 1.00 4.86  0  70   PRO N CB    1 
ATOM   46832 C CG    . PRO N 14 70   ? 264.215 226.356 208.319 1.00 3.90  0  70   PRO N CG    1 
ATOM   46833 C CD    . PRO N 14 70   ? 263.794 227.534 209.157 1.00 1.91  0  70   PRO N CD    1 
ATOM   46834 N N     . HIS N 14 71   ? 264.039 229.445 206.153 1.00 2.12  0  71   HIS N N     1 
ATOM   46835 C CA    . HIS N 14 71   ? 263.541 229.879 204.855 1.00 1.80  0  71   HIS N CA    1 
ATOM   46836 C C     . HIS N 14 71   ? 263.318 231.385 204.841 1.00 2.84  0  71   HIS N C     1 
ATOM   46837 O O     . HIS N 14 71   ? 263.015 232.004 205.862 1.00 1.26  0  71   HIS N O     1 
ATOM   46838 C CB    . HIS N 14 71   ? 262.242 229.153 204.465 1.00 3.35  0  71   HIS N CB    1 
ATOM   46839 C CG    . HIS N 14 71   ? 262.477 227.847 203.774 1.00 0.00  0  71   HIS N CG    1 
ATOM   46840 N ND1   . HIS N 14 71   ? 263.123 227.753 202.560 1.00 4.21  0  71   HIS N ND1   1 
ATOM   46841 C CD2   . HIS N 14 71   ? 262.193 226.578 204.148 1.00 1.72  0  71   HIS N CD2   1 
ATOM   46842 C CE1   . HIS N 14 71   ? 263.202 226.484 202.204 1.00 4.05  0  71   HIS N CE1   1 
ATOM   46843 N NE2   . HIS N 14 71   ? 262.653 225.749 203.154 1.00 2.26  0  71   HIS N NE2   1 
ATOM   46844 N N     . GLY N 14 72   ? 263.468 231.964 203.651 1.00 2.21  0  72   GLY N N     1 
ATOM   46845 C CA    . GLY N 14 72   ? 263.297 233.392 203.475 1.00 5.25  0  72   GLY N CA    1 
ATOM   46846 C C     . GLY N 14 72   ? 264.436 234.239 203.989 1.00 1.00  0  72   GLY N C     1 
ATOM   46847 O O     . GLY N 14 72   ? 264.229 235.414 204.301 1.00 6.67  0  72   GLY N O     1 
ATOM   46848 N N     . PHE N 14 73   ? 265.638 233.674 204.078 1.00 4.11  0  73   PHE N N     1 
ATOM   46849 C CA    . PHE N 14 73   ? 266.780 234.363 204.668 1.00 0.40  0  73   PHE N CA    1 
ATOM   46850 C C     . PHE N 14 73   ? 267.193 235.563 203.827 1.00 0.00  0  73   PHE N C     1 
ATOM   46851 O O     . PHE N 14 73   ? 266.964 235.613 202.617 1.00 0.00  0  73   PHE N O     1 
ATOM   46852 C CB    . PHE N 14 73   ? 267.957 233.395 204.789 1.00 4.46  0  73   PHE N CB    1 
ATOM   46853 C CG    . PHE N 14 73   ? 269.040 233.857 205.721 1.00 0.00  0  73   PHE N CG    1 
ATOM   46854 C CD1   . PHE N 14 73   ? 268.891 233.733 207.090 1.00 0.00  0  73   PHE N CD1   1 
ATOM   46855 C CD2   . PHE N 14 73   ? 270.203 234.412 205.222 1.00 0.35  0  73   PHE N CD2   1 
ATOM   46856 C CE1   . PHE N 14 73   ? 269.891 234.147 207.939 1.00 5.38  0  73   PHE N CE1   1 
ATOM   46857 C CE2   . PHE N 14 73   ? 271.204 234.837 206.074 1.00 1.13  0  73   PHE N CE2   1 
ATOM   46858 C CZ    . PHE N 14 73   ? 271.048 234.693 207.431 1.00 7.73  0  73   PHE N CZ    1 
ATOM   46859 N N     . LEU N 14 74   ? 267.827 236.534 204.478 1.00 0.00  0  74   LEU N N     1 
ATOM   46860 C CA    . LEU N 14 74   ? 268.427 237.668 203.785 1.00 1.77  0  74   LEU N CA    1 
ATOM   46861 C C     . LEU N 14 74   ? 269.843 237.862 204.306 1.00 4.77  0  74   LEU N C     1 
ATOM   46862 O O     . LEU N 14 74   ? 270.034 238.185 205.482 1.00 4.92  0  74   LEU N O     1 
ATOM   46863 C CB    . LEU N 14 74   ? 267.590 238.938 203.973 1.00 1.84  0  74   LEU N CB    1 
ATOM   46864 C CG    . LEU N 14 74   ? 266.510 239.170 202.913 1.00 0.00  0  74   LEU N CG    1 
ATOM   46865 C CD1   . LEU N 14 74   ? 265.779 240.489 203.167 1.00 0.69  0  74   LEU N CD1   1 
ATOM   46866 C CD2   . LEU N 14 74   ? 267.096 239.129 201.508 1.00 2.93  0  74   LEU N CD2   1 
ATOM   46867 N N     . ARG N 14 75   ? 270.834 237.662 203.429 1.00 2.35  0  75   ARG N N     1 
ATOM   46868 C CA    . ARG N 14 75   ? 272.227 237.773 203.847 1.00 3.60  0  75   ARG N CA    1 
ATOM   46869 C C     . ARG N 14 75   ? 272.632 239.212 204.113 1.00 2.28  0  75   ARG N C     1 
ATOM   46870 O O     . ARG N 14 75   ? 273.733 239.458 204.616 1.00 2.57  0  75   ARG N O     1 
ATOM   46871 C CB    . ARG N 14 75   ? 273.173 237.170 202.812 1.00 0.00  0  75   ARG N CB    1 
ATOM   46872 C CG    . ARG N 14 75   ? 273.234 235.653 202.814 1.00 0.06  0  75   ARG N CG    1 
ATOM   46873 C CD    . ARG N 14 75   ? 274.420 235.153 202.001 1.00 2.53  0  75   ARG N CD    1 
ATOM   46874 N NE    . ARG N 14 75   ? 274.059 234.071 201.091 1.00 7.52  0  75   ARG N NE    1 
ATOM   46875 C CZ    . ARG N 14 75   ? 274.879 233.096 200.722 1.00 6.22  0  75   ARG N CZ    1 
ATOM   46876 N NH1   . ARG N 14 75   ? 276.125 233.037 201.161 1.00 3.41  1  75   ARG N NH1   1 
ATOM   46877 N NH2   . ARG N 14 75   ? 274.438 232.155 199.892 1.00 4.49  0  75   ARG N NH2   1 
ATOM   46878 N N     . LYS N 14 76   ? 271.790 240.178 203.755 1.00 0.08  0  76   LYS N N     1 
ATOM   46879 C CA    . LYS N 14 76   ? 272.087 241.550 204.141 1.00 0.00  0  76   LYS N CA    1 
ATOM   46880 C C     . LYS N 14 76   ? 271.907 241.745 205.641 1.00 4.68  0  76   LYS N C     1 
ATOM   46881 O O     . LYS N 14 76   ? 272.669 242.483 206.272 1.00 0.00  0  76   LYS N O     1 
ATOM   46882 C CB    . LYS N 14 76   ? 271.212 242.528 203.366 1.00 4.28  0  76   LYS N CB    1 
ATOM   46883 C CG    . LYS N 14 76   ? 271.444 243.969 203.765 1.00 2.76  0  76   LYS N CG    1 
ATOM   46884 C CD    . LYS N 14 76   ? 272.030 244.759 202.624 1.00 0.08  0  76   LYS N CD    1 
ATOM   46885 C CE    . LYS N 14 76   ? 272.795 245.966 203.117 1.00 0.81  0  76   LYS N CE    1 
ATOM   46886 N NZ    . LYS N 14 76   ? 273.736 246.476 202.090 1.00 0.58  1  76   LYS N NZ    1 
ATOM   46887 N N     . PHE N 14 77   ? 270.912 241.081 206.232 1.00 0.34  0  77   PHE N N     1 
ATOM   46888 C CA    . PHE N 14 77   ? 270.582 241.302 207.634 1.00 1.32  0  77   PHE N CA    1 
ATOM   46889 C C     . PHE N 14 77   ? 270.695 240.058 208.502 1.00 0.07  0  77   PHE N C     1 
ATOM   46890 O O     . PHE N 14 77   ? 270.653 240.179 209.731 1.00 4.38  0  77   PHE N O     1 
ATOM   46891 C CB    . PHE N 14 77   ? 269.160 241.854 207.756 1.00 1.89  0  77   PHE N CB    1 
ATOM   46892 C CG    . PHE N 14 77   ? 268.884 243.009 206.848 1.00 0.00  0  77   PHE N CG    1 
ATOM   46893 C CD1   . PHE N 14 77   ? 269.350 244.275 207.153 1.00 0.00  0  77   PHE N CD1   1 
ATOM   46894 C CD2   . PHE N 14 77   ? 268.169 242.833 205.681 1.00 1.13  0  77   PHE N CD2   1 
ATOM   46895 C CE1   . PHE N 14 77   ? 269.100 245.337 206.306 1.00 4.15  0  77   PHE N CE1   1 
ATOM   46896 C CE2   . PHE N 14 77   ? 267.913 243.895 204.847 1.00 1.06  0  77   PHE N CE2   1 
ATOM   46897 C CZ    . PHE N 14 77   ? 268.377 245.146 205.163 1.00 0.49  0  77   PHE N CZ    1 
ATOM   46898 N N     . GLY N 14 78   ? 270.808 238.874 207.911 1.00 3.00  0  78   GLY N N     1 
ATOM   46899 C CA    . GLY N 14 78   ? 270.898 237.679 208.722 1.00 0.00  0  78   GLY N CA    1 
ATOM   46900 C C     . GLY N 14 78   ? 269.577 237.213 209.283 1.00 0.00  0  78   GLY N C     1 
ATOM   46901 O O     . GLY N 14 78   ? 269.539 236.235 210.033 1.00 0.44  0  78   GLY N O     1 
ATOM   46902 N N     . LEU N 14 79   ? 268.486 237.888 208.928 1.00 2.29  0  79   LEU N N     1 
ATOM   46903 C CA    . LEU N 14 79   ? 267.161 237.606 209.455 1.00 1.28  0  79   LEU N CA    1 
ATOM   46904 C C     . LEU N 14 79   ? 266.239 237.243 208.305 1.00 1.05  0  79   LEU N C     1 
ATOM   46905 O O     . LEU N 14 79   ? 266.386 237.735 207.183 1.00 0.41  0  79   LEU N O     1 
ATOM   46906 C CB    . LEU N 14 79   ? 266.576 238.810 210.216 1.00 0.00  0  79   LEU N CB    1 
ATOM   46907 C CG    . LEU N 14 79   ? 267.314 239.389 211.425 1.00 4.35  0  79   LEU N CG    1 
ATOM   46908 C CD1   . LEU N 14 79   ? 266.354 239.912 212.463 1.00 2.06  0  79   LEU N CD1   1 
ATOM   46909 C CD2   . LEU N 14 79   ? 268.206 238.334 212.069 1.00 0.00  0  79   LEU N CD2   1 
ATOM   46910 N N     . SER N 14 80   ? 265.265 236.393 208.601 1.00 0.00  0  80   SER N N     1 
ATOM   46911 C CA    . SER N 14 80   ? 264.300 236.008 207.587 1.00 3.65  0  80   SER N CA    1 
ATOM   46912 C C     . SER N 14 80   ? 263.401 237.192 207.238 1.00 2.89  0  80   SER N C     1 
ATOM   46913 O O     . SER N 14 80   ? 263.538 238.293 207.776 1.00 1.40  0  80   SER N O     1 
ATOM   46914 C CB    . SER N 14 80   ? 263.481 234.808 208.060 1.00 0.93  0  80   SER N CB    1 
ATOM   46915 O OG    . SER N 14 80   ? 262.232 235.200 208.598 1.00 0.00  0  80   SER N OG    1 
ATOM   46916 N N     . ARG N 14 81   ? 262.467 236.956 206.307 1.00 0.00  0  81   ARG N N     1 
ATOM   46917 C CA    . ARG N 14 81   ? 261.646 238.049 205.795 1.00 6.71  0  81   ARG N CA    1 
ATOM   46918 C C     . ARG N 14 81   ? 260.785 238.674 206.883 1.00 2.67  0  81   ARG N C     1 
ATOM   46919 O O     . ARG N 14 81   ? 260.630 239.901 206.937 1.00 1.86  0  81   ARG N O     1 
ATOM   46920 C CB    . ARG N 14 81   ? 260.757 237.562 204.651 1.00 1.36  0  81   ARG N CB    1 
ATOM   46921 C CG    . ARG N 14 81   ? 260.235 236.134 204.753 1.00 0.00  0  81   ARG N CG    1 
ATOM   46922 C CD    . ARG N 14 81   ? 259.410 235.806 203.503 1.00 0.00  0  81   ARG N CD    1 
ATOM   46923 N NE    . ARG N 14 81   ? 258.419 234.754 203.713 1.00 0.00  0  81   ARG N NE    1 
ATOM   46924 C CZ    . ARG N 14 81   ? 257.327 234.874 204.459 1.00 1.87  0  81   ARG N CZ    1 
ATOM   46925 N NH1   . ARG N 14 81   ? 257.069 235.978 205.136 1.00 0.91  1  81   ARG N NH1   1 
ATOM   46926 N NH2   . ARG N 14 81   ? 256.474 233.857 204.526 1.00 0.17  0  81   ARG N NH2   1 
ATOM   46927 N N     . ILE N 14 82   ? 260.189 237.848 207.738 1.00 5.76  0  82   ILE N N     1 
ATOM   46928 C CA    . ILE N 14 82   ? 259.248 238.371 208.718 1.00 2.03  0  82   ILE N CA    1 
ATOM   46929 C C     . ILE N 14 82   ? 259.960 239.305 209.691 1.00 6.30  0  82   ILE N C     1 
ATOM   46930 O O     . ILE N 14 82   ? 259.496 240.421 209.945 1.00 7.29  0  82   ILE N O     1 
ATOM   46931 C CB    . ILE N 14 82   ? 258.512 237.219 209.429 1.00 0.52  0  82   ILE N CB    1 
ATOM   46932 C CG1   . ILE N 14 82   ? 258.013 236.203 208.397 1.00 3.75  0  82   ILE N CG1   1 
ATOM   46933 C CG2   . ILE N 14 82   ? 257.352 237.744 210.243 1.00 4.39  0  82   ILE N CG2   1 
ATOM   46934 C CD1   . ILE N 14 82   ? 257.289 235.011 208.988 1.00 0.40  0  82   ILE N CD1   1 
ATOM   46935 N N     . LYS N 14 83   ? 261.122 238.886 210.212 1.00 0.00  0  83   LYS N N     1 
ATOM   46936 C CA    . LYS N 14 83   ? 261.842 239.716 211.174 1.00 4.00  0  83   LYS N CA    1 
ATOM   46937 C C     . LYS N 14 83   ? 262.377 240.989 210.536 1.00 1.45  0  83   LYS N C     1 
ATOM   46938 O O     . LYS N 14 83   ? 262.356 242.050 211.170 1.00 9.64  0  83   LYS N O     1 
ATOM   46939 C CB    . LYS N 14 83   ? 262.988 238.931 211.821 1.00 1.11  0  83   LYS N CB    1 
ATOM   46940 C CG    . LYS N 14 83   ? 262.725 237.447 212.004 1.00 4.38  0  83   LYS N CG    1 
ATOM   46941 C CD    . LYS N 14 83   ? 261.472 237.214 212.839 1.00 0.00  0  83   LYS N CD    1 
ATOM   46942 C CE    . LYS N 14 83   ? 261.610 237.843 214.216 1.00 1.53  0  83   LYS N CE    1 
ATOM   46943 N NZ    . LYS N 14 83   ? 260.516 237.419 215.127 1.00 9.27  1  83   LYS N NZ    1 
ATOM   46944 N N     . VAL N 14 84   ? 262.854 240.910 209.293 1.00 8.22  0  84   VAL N N     1 
ATOM   46945 C CA    . VAL N 14 84   ? 263.251 242.116 208.569 1.00 0.36  0  84   VAL N CA    1 
ATOM   46946 C C     . VAL N 14 84   ? 262.076 243.076 208.461 1.00 0.97  0  84   VAL N C     1 
ATOM   46947 O O     . VAL N 14 84   ? 262.223 244.290 208.650 1.00 4.55  0  84   VAL N O     1 
ATOM   46948 C CB    . VAL N 14 84   ? 263.817 241.747 207.185 1.00 3.57  0  84   VAL N CB    1 
ATOM   46949 C CG1   . VAL N 14 84   ? 263.564 242.857 206.176 1.00 0.00  0  84   VAL N CG1   1 
ATOM   46950 C CG2   . VAL N 14 84   ? 265.305 241.467 207.286 1.00 2.36  0  84   VAL N CG2   1 
ATOM   46951 N N     . ARG N 14 85   ? 260.889 242.546 208.156 1.00 3.68  0  85   ARG N N     1 
ATOM   46952 C CA    . ARG N 14 85   ? 259.717 243.407 208.089 1.00 0.71  0  85   ARG N CA    1 
ATOM   46953 C C     . ARG N 14 85   ? 259.456 244.086 209.428 1.00 5.94  0  85   ARG N C     1 
ATOM   46954 O O     . ARG N 14 85   ? 259.355 245.319 209.492 1.00 11.90 0  85   ARG N O     1 
ATOM   46955 C CB    . ARG N 14 85   ? 258.493 242.610 207.638 1.00 3.94  0  85   ARG N CB    1 
ATOM   46956 C CG    . ARG N 14 85   ? 257.235 243.452 207.530 1.00 0.00  0  85   ARG N CG    1 
ATOM   46957 C CD    . ARG N 14 85   ? 256.237 242.815 206.588 1.00 2.16  0  85   ARG N CD    1 
ATOM   46958 N NE    . ARG N 14 85   ? 255.232 243.769 206.136 1.00 1.67  0  85   ARG N NE    1 
ATOM   46959 C CZ    . ARG N 14 85   ? 254.032 243.907 206.681 1.00 1.66  0  85   ARG N CZ    1 
ATOM   46960 N NH1   . ARG N 14 85   ? 253.658 243.180 207.721 1.00 3.92  1  85   ARG N NH1   1 
ATOM   46961 N NH2   . ARG N 14 85   ? 253.184 244.791 206.166 1.00 0.44  0  85   ARG N NH2   1 
ATOM   46962 N N     . GLU N 14 86   ? 259.387 243.312 210.516 1.00 0.00  0  86   GLU N N     1 
ATOM   46963 C CA    . GLU N 14 86   ? 259.091 243.928 211.811 1.00 6.59  0  86   GLU N CA    1 
ATOM   46964 C C     . GLU N 14 86   ? 260.137 244.970 212.176 1.00 1.32  0  86   GLU N C     1 
ATOM   46965 O O     . GLU N 14 86   ? 259.807 246.034 212.717 1.00 3.22  0  86   GLU N O     1 
ATOM   46966 C CB    . GLU N 14 86   ? 258.987 242.888 212.926 1.00 3.18  0  86   GLU N CB    1 
ATOM   46967 C CG    . GLU N 14 86   ? 258.646 241.502 212.506 1.00 1.36  0  86   GLU N CG    1 
ATOM   46968 C CD    . GLU N 14 86   ? 258.507 240.568 213.690 1.00 4.13  0  86   GLU N CD    1 
ATOM   46969 O OE1   . GLU N 14 86   ? 258.833 239.371 213.549 1.00 1.32  0  86   GLU N OE1   1 
ATOM   46970 O OE2   . GLU N 14 86   ? 258.080 241.040 214.762 1.00 4.50  -1 86   GLU N OE2   1 
ATOM   46971 N N     . ALA N 14 87   ? 261.406 244.684 211.893 1.00 0.00  0  87   ALA N N     1 
ATOM   46972 C CA    . ALA N 14 87   ? 262.462 245.625 212.235 1.00 6.25  0  87   ALA N CA    1 
ATOM   46973 C C     . ALA N 14 87   ? 262.363 246.909 211.425 1.00 0.65  0  87   ALA N C     1 
ATOM   46974 O O     . ALA N 14 87   ? 262.499 248.001 211.987 1.00 5.14  0  87   ALA N O     1 
ATOM   46975 C CB    . ALA N 14 87   ? 263.823 244.971 212.040 1.00 0.47  0  87   ALA N CB    1 
ATOM   46976 N N     . ALA N 14 88   ? 262.126 246.806 210.117 1.00 8.09  0  88   ALA N N     1 
ATOM   46977 C CA    . ALA N 14 88   ? 262.001 248.005 209.298 1.00 2.07  0  88   ALA N CA    1 
ATOM   46978 C C     . ALA N 14 88   ? 260.803 248.836 209.729 1.00 1.92  0  88   ALA N C     1 
ATOM   46979 O O     . ALA N 14 88   ? 260.876 250.067 209.775 1.00 5.19  0  88   ALA N O     1 
ATOM   46980 C CB    . ALA N 14 88   ? 261.887 247.631 207.823 1.00 4.20  0  88   ALA N CB    1 
ATOM   46981 N N     . MET N 14 89   ? 259.679 248.180 210.034 1.00 0.98  0  89   MET N N     1 
ATOM   46982 C CA    . MET N 14 89   ? 258.481 248.933 210.393 1.00 4.76  0  89   MET N CA    1 
ATOM   46983 C C     . MET N 14 89   ? 258.649 249.640 211.727 1.00 0.00  0  89   MET N C     1 
ATOM   46984 O O     . MET N 14 89   ? 258.174 250.768 211.896 1.00 1.26  0  89   MET N O     1 
ATOM   46985 C CB    . MET N 14 89   ? 257.257 248.020 210.411 1.00 5.95  0  89   MET N CB    1 
ATOM   46986 C CG    . MET N 14 89   ? 257.047 247.218 209.148 1.00 3.47  0  89   MET N CG    1 
ATOM   46987 S SD    . MET N 14 89   ? 256.415 248.172 207.751 1.00 3.03  0  89   MET N SD    1 
ATOM   46988 C CE    . MET N 14 89   ? 257.873 248.998 207.101 1.00 3.21  0  89   MET N CE    1 
ATOM   46989 N N     . ARG N 14 90   ? 259.324 249.009 212.680 1.00 1.98  0  90   ARG N N     1 
ATOM   46990 C CA    . ARG N 14 90   ? 259.722 249.738 213.871 1.00 4.69  0  90   ARG N CA    1 
ATOM   46991 C C     . ARG N 14 90   ? 260.882 250.684 213.598 1.00 3.31  0  90   ARG N C     1 
ATOM   46992 O O     . ARG N 14 90   ? 261.248 251.464 214.481 1.00 0.21  0  90   ARG N O     1 
ATOM   46993 C CB    . ARG N 14 90   ? 260.093 248.770 214.991 1.00 1.51  0  90   ARG N CB    1 
ATOM   46994 C CG    . ARG N 14 90   ? 258.895 248.187 215.728 1.00 1.95  0  90   ARG N CG    1 
ATOM   46995 C CD    . ARG N 14 90   ? 259.348 247.346 216.909 1.00 0.27  0  90   ARG N CD    1 
ATOM   46996 N NE    . ARG N 14 90   ? 260.387 246.393 216.534 1.00 0.00  0  90   ARG N NE    1 
ATOM   46997 C CZ    . ARG N 14 90   ? 260.224 245.078 216.499 1.00 0.03  0  90   ARG N CZ    1 
ATOM   46998 N NH1   . ARG N 14 90   ? 259.073 244.517 216.832 1.00 0.00  1  90   ARG N NH1   1 
ATOM   46999 N NH2   . ARG N 14 90   ? 261.237 244.308 216.110 1.00 0.46  0  90   ARG N NH2   1 
ATOM   47000 N N     . GLY N 14 91   ? 261.473 250.630 212.405 1.00 3.27  0  91   GLY N N     1 
ATOM   47001 C CA    . GLY N 14 91   ? 262.610 251.475 212.103 1.00 0.87  0  91   GLY N CA    1 
ATOM   47002 C C     . GLY N 14 91   ? 263.856 251.196 212.914 1.00 0.00  0  91   GLY N C     1 
ATOM   47003 O O     . GLY N 14 91   ? 264.520 252.141 213.349 1.00 0.00  0  91   GLY N O     1 
ATOM   47004 N N     . GLU N 14 92   ? 264.191 249.926 213.145 1.00 0.00  0  92   GLU N N     1 
ATOM   47005 C CA    . GLU N 14 92   ? 265.440 249.550 213.797 1.00 4.04  0  92   GLU N CA    1 
ATOM   47006 C C     . GLU N 14 92   ? 266.508 249.083 212.819 1.00 3.51  0  92   GLU N C     1 
ATOM   47007 O O     . GLU N 14 92   ? 267.602 248.706 213.247 1.00 0.00  0  92   GLU N O     1 
ATOM   47008 C CB    . GLU N 14 92   ? 265.205 248.464 214.848 1.00 0.65  0  92   GLU N CB    1 
ATOM   47009 C CG    . GLU N 14 92   ? 264.137 248.789 215.877 1.00 6.96  0  92   GLU N CG    1 
ATOM   47010 C CD    . GLU N 14 92   ? 263.090 247.708 216.008 1.00 5.00  0  92   GLU N CD    1 
ATOM   47011 O OE1   . GLU N 14 92   ? 262.324 247.745 216.990 1.00 2.74  0  92   GLU N OE1   1 
ATOM   47012 O OE2   . GLU N 14 92   ? 263.018 246.828 215.130 1.00 0.90  -1 92   GLU N OE2   1 
ATOM   47013 N N     . ILE N 14 93   ? 266.224 249.101 211.524 1.00 0.00  0  93   ILE N N     1 
ATOM   47014 C CA    . ILE N 14 93   ? 267.230 248.863 210.499 1.00 5.60  0  93   ILE N CA    1 
ATOM   47015 C C     . ILE N 14 93   ? 267.534 250.206 209.840 1.00 4.89  0  93   ILE N C     1 
ATOM   47016 O O     . ILE N 14 93   ? 266.607 250.904 209.407 1.00 0.00  0  93   ILE N O     1 
ATOM   47017 C CB    . ILE N 14 93   ? 266.771 247.824 209.471 1.00 2.71  0  93   ILE N CB    1 
ATOM   47018 C CG1   . ILE N 14 93   ? 266.319 246.560 210.189 1.00 5.70  0  93   ILE N CG1   1 
ATOM   47019 C CG2   . ILE N 14 93   ? 267.925 247.469 208.588 1.00 0.00  0  93   ILE N CG2   1 
ATOM   47020 C CD1   . ILE N 14 93   ? 266.058 245.386 209.291 1.00 0.09  0  93   ILE N CD1   1 
ATOM   47021 N N     . PRO N 14 94   ? 268.790 250.637 209.808 1.00 0.38  0  94   PRO N N     1 
ATOM   47022 C CA    . PRO N 14 94   ? 269.101 251.968 209.279 1.00 0.13  0  94   PRO N CA    1 
ATOM   47023 C C     . PRO N 14 94   ? 268.807 252.064 207.790 1.00 1.39  0  94   PRO N C     1 
ATOM   47024 O O     . PRO N 14 94   ? 269.016 251.114 207.033 1.00 3.54  0  94   PRO N O     1 
ATOM   47025 C CB    . PRO N 14 94   ? 270.598 252.123 209.571 1.00 2.00  0  94   PRO N CB    1 
ATOM   47026 C CG    . PRO N 14 94   ? 270.895 251.095 210.639 1.00 2.19  0  94   PRO N CG    1 
ATOM   47027 C CD    . PRO N 14 94   ? 269.969 249.965 210.376 1.00 0.57  0  94   PRO N CD    1 
ATOM   47028 N N     . GLY N 14 95   ? 268.304 253.229 207.374 1.00 2.19  0  95   GLY N N     1 
ATOM   47029 C CA    . GLY N 14 95   ? 268.040 253.506 205.982 1.00 4.25  0  95   GLY N CA    1 
ATOM   47030 C C     . GLY N 14 95   ? 266.925 252.698 205.353 1.00 3.76  0  95   GLY N C     1 
ATOM   47031 O O     . GLY N 14 95   ? 266.494 253.029 204.245 1.00 0.00  0  95   GLY N O     1 
ATOM   47032 N N     . LEU N 14 96   ? 266.444 251.653 206.018 1.00 0.25  0  96   LEU N N     1 
ATOM   47033 C CA    . LEU N 14 96   ? 265.424 250.788 205.448 1.00 2.92  0  96   LEU N CA    1 
ATOM   47034 C C     . LEU N 14 96   ? 264.066 251.464 205.581 1.00 6.54  0  96   LEU N C     1 
ATOM   47035 O O     . LEU N 14 96   ? 263.638 251.811 206.685 1.00 0.30  0  96   LEU N O     1 
ATOM   47036 C CB    . LEU N 14 96   ? 265.440 249.427 206.150 1.00 2.57  0  96   LEU N CB    1 
ATOM   47037 C CG    . LEU N 14 96   ? 265.229 248.176 205.296 1.00 0.85  0  96   LEU N CG    1 
ATOM   47038 C CD1   . LEU N 14 96   ? 265.359 246.909 206.111 1.00 1.07  0  96   LEU N CD1   1 
ATOM   47039 C CD2   . LEU N 14 96   ? 263.862 248.228 204.689 1.00 0.00  0  96   LEU N CD2   1 
ATOM   47040 N N     . LYS N 14 97   ? 263.400 251.669 204.447 1.00 0.27  0  97   LYS N N     1 
ATOM   47041 C CA    . LYS N 14 97   ? 262.090 252.303 204.412 1.00 3.72  0  97   LYS N CA    1 
ATOM   47042 C C     . LYS N 14 97   ? 261.356 251.850 203.159 1.00 7.30  0  97   LYS N C     1 
ATOM   47043 O O     . LYS N 14 97   ? 261.957 251.341 202.211 1.00 6.44  0  97   LYS N O     1 
ATOM   47044 C CB    . LYS N 14 97   ? 262.189 253.837 204.489 1.00 3.29  0  97   LYS N CB    1 
ATOM   47045 C CG    . LYS N 14 97   ? 262.579 254.566 203.212 1.00 0.71  0  97   LYS N CG    1 
ATOM   47046 C CD    . LYS N 14 97   ? 263.994 254.222 202.806 1.00 2.97  0  97   LYS N CD    1 
ATOM   47047 C CE    . LYS N 14 97   ? 264.655 255.338 202.028 1.00 0.00  0  97   LYS N CE    1 
ATOM   47048 N NZ    . LYS N 14 97   ? 265.777 254.830 201.183 1.00 1.77  1  97   LYS N NZ    1 
ATOM   47049 N N     . LYS N 14 98   ? 260.037 252.032 203.173 1.00 3.72  0  98   LYS N N     1 
ATOM   47050 C CA    . LYS N 14 98   ? 259.199 251.528 202.094 1.00 5.61  0  98   LYS N CA    1 
ATOM   47051 C C     . LYS N 14 98   ? 259.507 252.267 200.800 1.00 1.32  0  98   LYS N C     1 
ATOM   47052 O O     . LYS N 14 98   ? 259.734 253.480 200.800 1.00 0.00  0  98   LYS N O     1 
ATOM   47053 C CB    . LYS N 14 98   ? 257.726 251.673 202.467 1.00 3.52  0  98   LYS N CB    1 
ATOM   47054 C CG    . LYS N 14 98   ? 257.275 250.655 203.498 1.00 6.45  0  98   LYS N CG    1 
ATOM   47055 C CD    . LYS N 14 98   ? 255.772 250.533 203.536 1.00 2.63  0  98   LYS N CD    1 
ATOM   47056 C CE    . LYS N 14 98   ? 255.359 249.098 203.311 1.00 6.05  0  98   LYS N CE    1 
ATOM   47057 N NZ    . LYS N 14 98   ? 253.896 248.977 203.085 1.00 1.57  1  98   LYS N NZ    1 
ATOM   47058 N N     . ALA N 14 99   ? 259.518 251.531 199.694 1.00 11.75 0  99   ALA N N     1 
ATOM   47059 C CA    . ALA N 14 99   ? 260.104 252.000 198.445 1.00 0.00  0  99   ALA N CA    1 
ATOM   47060 C C     . ALA N 14 99   ? 259.029 252.142 197.378 1.00 0.00  0  99   ALA N C     1 
ATOM   47061 O O     . ALA N 14 99   ? 258.193 251.249 197.206 1.00 2.10  0  99   ALA N O     1 
ATOM   47062 C CB    . ALA N 14 99   ? 261.200 251.046 197.971 1.00 1.19  0  99   ALA N CB    1 
ATOM   47063 N N     . SER N 14 100  ? 259.060 253.260 196.667 1.00 0.00  0  100  SER N N     1 
ATOM   47064 C CA    . SER N 14 100  ? 258.177 253.517 195.545 1.00 0.00  0  100  SER N CA    1 
ATOM   47065 C C     . SER N 14 100  ? 258.948 254.274 194.472 1.00 1.12  0  100  SER N C     1 
ATOM   47066 O O     . SER N 14 100  ? 259.550 255.321 194.730 1.00 4.69  0  100  SER N O     1 
ATOM   47067 C CB    . SER N 14 100  ? 256.948 254.318 195.987 1.00 0.00  0  100  SER N CB    1 
ATOM   47068 O OG    . SER N 14 100  ? 257.286 255.199 197.050 1.00 6.08  0  100  SER N OG    1 
ATOM   47069 N N     . TRP N 14 101  ? 258.930 253.730 193.263 1.00 4.04  0  101  TRP N N     1 
ATOM   47070 C CA    . TRP N 14 101  ? 259.678 254.308 192.154 1.00 0.00  0  101  TRP N CA    1 
ATOM   47071 C C     . TRP N 14 101  ? 258.849 254.281 190.877 1.00 3.01  0  101  TRP N C     1 
ATOM   47072 O O     . TRP N 14 101  ? 258.868 255.220 190.080 1.00 7.44  0  101  TRP N O     1 
ATOM   47073 C CB    . TRP N 14 101  ? 261.001 253.566 191.957 1.00 0.25  0  101  TRP N CB    1 
ATOM   47074 C CG    . TRP N 14 101  ? 260.847 252.141 191.524 1.00 0.40  0  101  TRP N CG    1 
ATOM   47075 C CD1   . TRP N 14 101  ? 260.768 251.677 190.246 1.00 1.65  0  101  TRP N CD1   1 
ATOM   47076 C CD2   . TRP N 14 101  ? 260.777 250.990 192.374 1.00 0.00  0  101  TRP N CD2   1 
ATOM   47077 N NE1   . TRP N 14 101  ? 260.633 250.310 190.246 1.00 0.04  0  101  TRP N NE1   1 
ATOM   47078 C CE2   . TRP N 14 101  ? 260.645 249.865 191.542 1.00 0.00  0  101  TRP N CE2   1 
ATOM   47079 C CE3   . TRP N 14 101  ? 260.814 250.802 193.759 1.00 0.00  0  101  TRP N CE3   1 
ATOM   47080 C CZ2   . TRP N 14 101  ? 260.542 248.577 192.047 1.00 3.42  0  101  TRP N CZ2   1 
ATOM   47081 C CZ3   . TRP N 14 101  ? 260.708 249.523 194.256 1.00 0.60  0  101  TRP N CZ3   1 
ATOM   47082 C CH2   . TRP N 14 101  ? 260.575 248.426 193.402 1.00 0.00  0  101  TRP N CH2   1 
ATOM   47083 O OXT   . TRP N 14 101  ? 258.126 253.318 190.630 1.00 0.00  -1 101  TRP N OXT   1 
ATOM   47084 N N     . SER O 15 2    ? 151.632 252.849 191.674 1.00 2.35  0  2    SER O N     1 
ATOM   47085 C CA    . SER O 15 2    ? 151.087 253.663 192.758 1.00 2.04  0  2    SER O CA    1 
ATOM   47086 C C     . SER O 15 2    ? 149.641 254.033 192.469 1.00 2.33  0  2    SER O C     1 
ATOM   47087 O O     . SER O 15 2    ? 149.203 253.973 191.323 1.00 1.36  0  2    SER O O     1 
ATOM   47088 C CB    . SER O 15 2    ? 151.919 254.928 192.946 1.00 0.00  0  2    SER O CB    1 
ATOM   47089 O OG    . SER O 15 2    ? 153.021 254.704 193.806 1.00 4.28  0  2    SER O OG    1 
ATOM   47090 N N     . LEU O 15 3    ? 148.904 254.424 193.505 1.00 0.00  0  3    LEU O N     1 
ATOM   47091 C CA    . LEU O 15 3    ? 147.548 254.931 193.350 1.00 0.00  0  3    LEU O CA    1 
ATOM   47092 C C     . LEU O 15 3    ? 147.555 256.294 192.671 1.00 4.14  0  3    LEU O C     1 
ATOM   47093 O O     . LEU O 15 3    ? 148.413 257.137 192.947 1.00 4.12  0  3    LEU O O     1 
ATOM   47094 C CB    . LEU O 15 3    ? 146.830 255.052 194.696 1.00 1.53  0  3    LEU O CB    1 
ATOM   47095 C CG    . LEU O 15 3    ? 146.303 253.828 195.436 1.00 3.52  0  3    LEU O CG    1 
ATOM   47096 C CD1   . LEU O 15 3    ? 145.084 254.211 196.252 1.00 0.84  0  3    LEU O CD1   1 
ATOM   47097 C CD2   . LEU O 15 3    ? 145.953 252.730 194.479 1.00 0.00  0  3    LEU O CD2   1 
ATOM   47098 N N     . SER O 15 4    ? 146.581 256.504 191.792 1.00 3.47  0  4    SER O N     1 
ATOM   47099 C CA    . SER O 15 4    ? 146.377 257.796 191.159 1.00 3.94  0  4    SER O CA    1 
ATOM   47100 C C     . SER O 15 4    ? 145.876 258.828 192.170 1.00 1.81  0  4    SER O C     1 
ATOM   47101 O O     . SER O 15 4    ? 145.553 258.509 193.317 1.00 3.29  0  4    SER O O     1 
ATOM   47102 C CB    . SER O 15 4    ? 145.390 257.657 190.001 1.00 0.15  0  4    SER O CB    1 
ATOM   47103 O OG    . SER O 15 4    ? 144.055 257.726 190.464 1.00 4.77  0  4    SER O OG    1 
ATOM   47104 N N     . THR O 15 5    ? 145.836 260.092 191.733 1.00 3.34  0  5    THR O N     1 
ATOM   47105 C CA    . THR O 15 5    ? 145.368 261.166 192.607 1.00 1.36  0  5    THR O CA    1 
ATOM   47106 C C     . THR O 15 5    ? 143.888 261.019 192.937 1.00 1.52  0  5    THR O C     1 
ATOM   47107 O O     . THR O 15 5    ? 143.471 261.278 194.071 1.00 2.69  0  5    THR O O     1 
ATOM   47108 C CB    . THR O 15 5    ? 145.644 262.530 191.972 1.00 1.46  0  5    THR O CB    1 
ATOM   47109 O OG1   . THR O 15 5    ? 147.056 262.710 191.814 1.00 1.54  0  5    THR O OG1   1 
ATOM   47110 C CG2   . THR O 15 5    ? 145.093 263.663 192.837 1.00 1.94  0  5    THR O CG2   1 
ATOM   47111 N N     . GLU O 15 6    ? 143.076 260.617 191.955 1.00 2.13  0  6    GLU O N     1 
ATOM   47112 C CA    . GLU O 15 6    ? 141.638 260.488 192.172 1.00 0.00  0  6    GLU O CA    1 
ATOM   47113 C C     . GLU O 15 6    ? 141.323 259.384 193.173 1.00 1.78  0  6    GLU O C     1 
ATOM   47114 O O     . GLU O 15 6    ? 140.447 259.539 194.031 1.00 2.30  0  6    GLU O O     1 
ATOM   47115 C CB    . GLU O 15 6    ? 140.929 260.217 190.843 1.00 1.50  0  6    GLU O CB    1 
ATOM   47116 C CG    . GLU O 15 6    ? 141.692 260.651 189.605 1.00 0.00  0  6    GLU O CG    1 
ATOM   47117 C CD    . GLU O 15 6    ? 141.952 262.146 189.545 1.00 0.26  0  6    GLU O CD    1 
ATOM   47118 O OE1   . GLU O 15 6    ? 142.642 262.582 188.596 1.00 0.66  0  6    GLU O OE1   1 
ATOM   47119 O OE2   . GLU O 15 6    ? 141.468 262.884 190.429 1.00 0.00  -1 6    GLU O OE2   1 
ATOM   47120 N N     . ALA O 15 7    ? 142.011 258.249 193.060 1.00 3.92  0  7    ALA O N     1 
ATOM   47121 C CA    . ALA O 15 7    ? 141.799 257.171 194.020 1.00 0.08  0  7    ALA O CA    1 
ATOM   47122 C C     . ALA O 15 7    ? 142.161 257.621 195.428 1.00 1.40  0  7    ALA O C     1 
ATOM   47123 O O     . ALA O 15 7    ? 141.431 257.331 196.387 1.00 0.67  0  7    ALA O O     1 
ATOM   47124 C CB    . ALA O 15 7    ? 142.616 255.943 193.618 1.00 1.73  0  7    ALA O CB    1 
ATOM   47125 N N     . THR O 15 8    ? 143.276 258.343 195.560 1.00 1.78  0  8    THR O N     1 
ATOM   47126 C CA    . THR O 15 8    ? 143.695 258.857 196.860 1.00 2.74  0  8    THR O CA    1 
ATOM   47127 C C     . THR O 15 8    ? 142.654 259.810 197.430 1.00 1.27  0  8    THR O C     1 
ATOM   47128 O O     . THR O 15 8    ? 142.254 259.687 198.590 1.00 8.96  0  8    THR O O     1 
ATOM   47129 C CB    . THR O 15 8    ? 145.047 259.560 196.732 1.00 0.01  0  8    THR O CB    1 
ATOM   47130 O OG1   . THR O 15 8    ? 145.985 258.689 196.093 1.00 5.76  0  8    THR O OG1   1 
ATOM   47131 C CG2   . THR O 15 8    ? 145.576 259.940 198.101 1.00 2.45  0  8    THR O CG2   1 
ATOM   47132 N N     . ALA O 15 9    ? 142.188 260.760 196.614 1.00 3.38  0  9    ALA O N     1 
ATOM   47133 C CA    . ALA O 15 9    ? 141.165 261.691 197.075 1.00 2.08  0  9    ALA O CA    1 
ATOM   47134 C C     . ALA O 15 9    ? 139.919 260.949 197.534 1.00 0.00  0  9    ALA O C     1 
ATOM   47135 O O     . ALA O 15 9    ? 139.337 261.278 198.576 1.00 1.20  0  9    ALA O O     1 
ATOM   47136 C CB    . ALA O 15 9    ? 140.814 262.679 195.961 1.00 1.72  0  9    ALA O CB    1 
ATOM   47137 N N     . LYS O 15 10   ? 139.507 259.934 196.772 1.00 3.93  0  10   LYS O N     1 
ATOM   47138 C CA    . LYS O 15 10   ? 138.304 259.189 197.115 1.00 2.27  0  10   LYS O CA    1 
ATOM   47139 C C     . LYS O 15 10   ? 138.443 258.505 198.463 1.00 1.31  0  10   LYS O C     1 
ATOM   47140 O O     . LYS O 15 10   ? 137.600 258.674 199.353 1.00 1.59  0  10   LYS O O     1 
ATOM   47141 C CB    . LYS O 15 10   ? 138.012 258.158 196.030 1.00 0.00  0  10   LYS O CB    1 
ATOM   47142 C CG    . LYS O 15 10   ? 136.834 258.504 195.169 1.00 1.44  0  10   LYS O CG    1 
ATOM   47143 C CD    . LYS O 15 10   ? 136.365 257.289 194.413 1.00 2.34  0  10   LYS O CD    1 
ATOM   47144 C CE    . LYS O 15 10   ? 135.215 256.620 195.146 1.00 1.48  0  10   LYS O CE    1 
ATOM   47145 N NZ    . LYS O 15 10   ? 134.598 255.570 194.298 1.00 3.37  1  10   LYS O NZ    1 
ATOM   47146 N N     . ILE O 15 11   ? 139.513 257.727 198.634 1.00 3.35  0  11   ILE O N     1 
ATOM   47147 C CA    . ILE O 15 11   ? 139.676 256.973 199.873 1.00 0.00  0  11   ILE O CA    1 
ATOM   47148 C C     . ILE O 15 11   ? 139.853 257.924 201.048 1.00 4.55  0  11   ILE O C     1 
ATOM   47149 O O     . ILE O 15 11   ? 139.318 257.695 202.139 1.00 0.00  0  11   ILE O O     1 
ATOM   47150 C CB    . ILE O 15 11   ? 140.852 255.988 199.746 1.00 2.53  0  11   ILE O CB    1 
ATOM   47151 C CG1   . ILE O 15 11   ? 140.481 254.864 198.781 1.00 2.74  0  11   ILE O CG1   1 
ATOM   47152 C CG2   . ILE O 15 11   ? 141.219 255.427 201.103 1.00 0.56  0  11   ILE O CG2   1 
ATOM   47153 C CD1   . ILE O 15 11   ? 141.658 254.254 198.064 1.00 0.00  0  11   ILE O CD1   1 
ATOM   47154 N N     . VAL O 15 12   ? 140.581 259.021 200.832 1.00 6.36  0  12   VAL O N     1 
ATOM   47155 C CA    . VAL O 15 12   ? 140.833 259.993 201.889 1.00 0.00  0  12   VAL O CA    1 
ATOM   47156 C C     . VAL O 15 12   ? 139.532 260.622 202.367 1.00 0.00  0  12   VAL O C     1 
ATOM   47157 O O     . VAL O 15 12   ? 139.315 260.796 203.572 1.00 2.61  0  12   VAL O O     1 
ATOM   47158 C CB    . VAL O 15 12   ? 141.834 261.052 201.396 1.00 0.00  0  12   VAL O CB    1 
ATOM   47159 C CG1   . VAL O 15 12   ? 141.598 262.382 202.084 1.00 1.64  0  12   VAL O CG1   1 
ATOM   47160 C CG2   . VAL O 15 12   ? 143.250 260.579 201.643 1.00 1.27  0  12   VAL O CG2   1 
ATOM   47161 N N     . SER O 15 13   ? 138.651 260.989 201.434 1.00 5.13  0  13   SER O N     1 
ATOM   47162 C CA    . SER O 15 13   ? 137.349 261.500 201.847 1.00 2.72  0  13   SER O CA    1 
ATOM   47163 C C     . SER O 15 13   ? 136.537 260.423 202.558 1.00 2.96  0  13   SER O C     1 
ATOM   47164 O O     . SER O 15 13   ? 135.872 260.701 203.562 1.00 2.58  0  13   SER O O     1 
ATOM   47165 C CB    . SER O 15 13   ? 136.595 262.050 200.642 1.00 0.87  0  13   SER O CB    1 
ATOM   47166 O OG    . SER O 15 13   ? 137.475 262.734 199.768 1.00 3.87  0  13   SER O OG    1 
ATOM   47167 N N     . GLU O 15 14   ? 136.599 259.184 202.065 1.00 0.00  0  14   GLU O N     1 
ATOM   47168 C CA    . GLU O 15 14   ? 135.787 258.112 202.634 1.00 0.00  0  14   GLU O CA    1 
ATOM   47169 C C     . GLU O 15 14   ? 136.159 257.815 204.082 1.00 1.67  0  14   GLU O C     1 
ATOM   47170 O O     . GLU O 15 14   ? 135.279 257.653 204.937 1.00 2.45  0  14   GLU O O     1 
ATOM   47171 C CB    . GLU O 15 14   ? 135.930 256.854 201.774 1.00 0.58  0  14   GLU O CB    1 
ATOM   47172 C CG    . GLU O 15 14   ? 135.078 255.641 202.178 1.00 1.91  0  14   GLU O CG    1 
ATOM   47173 C CD    . GLU O 15 14   ? 133.573 255.844 202.040 1.00 2.60  0  14   GLU O CD    1 
ATOM   47174 O OE1   . GLU O 15 14   ? 133.104 257.001 201.983 1.00 0.00  0  14   GLU O OE1   1 
ATOM   47175 O OE2   . GLU O 15 14   ? 132.848 254.827 202.005 1.00 1.91  -1 14   GLU O OE2   1 
ATOM   47176 N N     . PHE O 15 15   ? 137.450 257.737 204.382 1.00 0.00  0  15   PHE O N     1 
ATOM   47177 C CA    . PHE O 15 15   ? 137.879 257.245 205.682 1.00 1.06  0  15   PHE O CA    1 
ATOM   47178 C C     . PHE O 15 15   ? 138.362 258.331 206.629 1.00 0.00  0  15   PHE O C     1 
ATOM   47179 O O     . PHE O 15 15   ? 138.482 258.065 207.830 1.00 7.29  0  15   PHE O O     1 
ATOM   47180 C CB    . PHE O 15 15   ? 138.973 256.186 205.509 1.00 3.70  0  15   PHE O CB    1 
ATOM   47181 C CG    . PHE O 15 15   ? 138.468 254.884 204.950 1.00 2.45  0  15   PHE O CG    1 
ATOM   47182 C CD1   . PHE O 15 15   ? 138.301 254.720 203.590 1.00 1.56  0  15   PHE O CD1   1 
ATOM   47183 C CD2   . PHE O 15 15   ? 138.153 253.832 205.794 1.00 2.47  0  15   PHE O CD2   1 
ATOM   47184 C CE1   . PHE O 15 15   ? 137.835 253.527 203.075 1.00 0.00  0  15   PHE O CE1   1 
ATOM   47185 C CE2   . PHE O 15 15   ? 137.691 252.640 205.283 1.00 0.00  0  15   PHE O CE2   1 
ATOM   47186 C CZ    . PHE O 15 15   ? 137.530 252.490 203.921 1.00 0.00  0  15   PHE O CZ    1 
ATOM   47187 N N     . GLY O 15 16   ? 138.633 259.535 206.144 1.00 0.00  0  16   GLY O N     1 
ATOM   47188 C CA    . GLY O 15 16   ? 139.031 260.635 207.002 1.00 0.00  0  16   GLY O CA    1 
ATOM   47189 C C     . GLY O 15 16   ? 137.831 261.477 207.393 1.00 1.62  0  16   GLY O C     1 
ATOM   47190 O O     . GLY O 15 16   ? 136.866 261.588 206.641 1.00 0.00  0  16   GLY O O     1 
ATOM   47191 N N     . ARG O 15 17   ? 137.876 262.047 208.599 1.00 0.00  0  17   ARG O N     1 
ATOM   47192 C CA    . ARG O 15 17   ? 136.771 262.896 209.048 1.00 1.20  0  17   ARG O CA    1 
ATOM   47193 C C     . ARG O 15 17   ? 136.997 264.366 208.738 1.00 1.32  0  17   ARG O C     1 
ATOM   47194 O O     . ARG O 15 17   ? 136.761 265.233 209.584 1.00 6.01  0  17   ARG O O     1 
ATOM   47195 C CB    . ARG O 15 17   ? 136.528 262.680 210.538 1.00 1.28  0  17   ARG O CB    1 
ATOM   47196 C CG    . ARG O 15 17   ? 135.912 261.325 210.857 1.00 6.30  0  17   ARG O CG    1 
ATOM   47197 C CD    . ARG O 15 17   ? 136.968 260.298 211.181 1.00 0.48  0  17   ARG O CD    1 
ATOM   47198 N NE    . ARG O 15 17   ? 138.060 260.880 211.953 1.00 8.45  0  17   ARG O NE    1 
ATOM   47199 C CZ    . ARG O 15 17   ? 139.081 260.186 212.433 1.00 1.07  0  17   ARG O CZ    1 
ATOM   47200 N NH1   . ARG O 15 17   ? 139.207 258.892 212.192 1.00 2.21  1  17   ARG O NH1   1 
ATOM   47201 N NH2   . ARG O 15 17   ? 139.996 260.805 213.176 1.00 3.32  0  17   ARG O NH2   1 
ATOM   47202 N N     . ASP O 15 18   ? 137.449 264.648 207.515 1.00 1.02  0  18   ASP O N     1 
ATOM   47203 C CA    . ASP O 15 18   ? 137.343 265.929 206.822 1.00 1.39  0  18   ASP O CA    1 
ATOM   47204 C C     . ASP O 15 18   ? 137.987 265.756 205.456 1.00 0.96  0  18   ASP O C     1 
ATOM   47205 O O     . ASP O 15 18   ? 138.587 264.713 205.180 1.00 0.31  0  18   ASP O O     1 
ATOM   47206 C CB    . ASP O 15 18   ? 137.984 267.099 207.587 1.00 3.53  0  18   ASP O CB    1 
ATOM   47207 C CG    . ASP O 15 18   ? 139.336 266.765 208.183 1.00 0.00  0  18   ASP O CG    1 
ATOM   47208 O OD1   . ASP O 15 18   ? 139.408 265.840 209.013 1.00 6.97  0  18   ASP O OD1   1 
ATOM   47209 O OD2   . ASP O 15 18   ? 140.330 267.442 207.831 1.00 4.35  -1 18   ASP O OD2   1 
ATOM   47210 N N     . ALA O 15 19   ? 137.873 266.757 204.588 1.00 3.74  0  19   ALA O N     1 
ATOM   47211 C CA    . ALA O 15 19   ? 138.517 266.646 203.286 1.00 0.00  0  19   ALA O CA    1 
ATOM   47212 C C     . ALA O 15 19   ? 140.036 266.714 203.391 1.00 2.20  0  19   ALA O C     1 
ATOM   47213 O O     . ALA O 15 19   ? 140.731 266.278 202.469 1.00 4.49  0  19   ALA O O     1 
ATOM   47214 C CB    . ALA O 15 19   ? 137.995 267.737 202.347 1.00 1.18  0  19   ALA O CB    1 
ATOM   47215 N N     . ASN O 15 20   ? 140.566 267.235 204.494 1.00 1.42  0  20   ASN O N     1 
ATOM   47216 C CA    . ASN O 15 20   ? 141.997 267.461 204.633 1.00 1.77  0  20   ASN O CA    1 
ATOM   47217 C C     . ASN O 15 20   ? 142.683 266.470 205.569 1.00 0.00  0  20   ASN O C     1 
ATOM   47218 O O     . ASN O 15 20   ? 143.891 266.590 205.790 1.00 8.46  0  20   ASN O O     1 
ATOM   47219 C CB    . ASN O 15 20   ? 142.248 268.890 205.119 1.00 4.47  0  20   ASN O CB    1 
ATOM   47220 C CG    . ASN O 15 20   ? 141.900 269.930 204.067 1.00 0.00  0  20   ASN O CG    1 
ATOM   47221 O OD1   . ASN O 15 20   ? 141.822 269.621 202.877 1.00 5.42  0  20   ASN O OD1   1 
ATOM   47222 N ND2   . ASN O 15 20   ? 141.674 271.164 204.504 1.00 0.00  0  20   ASN O ND2   1 
ATOM   47223 N N     . ASP O 15 21   ? 141.959 265.491 206.108 1.00 0.98  0  21   ASP O N     1 
ATOM   47224 C CA    . ASP O 15 21   ? 142.535 264.524 207.044 1.00 1.95  0  21   ASP O CA    1 
ATOM   47225 C C     . ASP O 15 21   ? 143.153 263.394 206.236 1.00 3.06  0  21   ASP O C     1 
ATOM   47226 O O     . ASP O 15 21   ? 142.461 262.506 205.743 1.00 0.00  0  21   ASP O O     1 
ATOM   47227 C CB    . ASP O 15 21   ? 141.475 263.994 207.997 1.00 0.00  0  21   ASP O CB    1 
ATOM   47228 C CG    . ASP O 15 21   ? 142.000 263.769 209.397 1.00 2.47  0  21   ASP O CG    1 
ATOM   47229 O OD1   . ASP O 15 21   ? 142.561 262.685 209.656 1.00 2.38  0  21   ASP O OD1   1 
ATOM   47230 O OD2   . ASP O 15 21   ? 141.832 264.665 210.248 1.00 0.00  -1 21   ASP O OD2   1 
ATOM   47231 N N     . THR O 15 22   ? 144.477 263.413 206.125 1.00 2.33  0  22   THR O N     1 
ATOM   47232 C CA    . THR O 15 22   ? 145.203 262.395 205.382 1.00 2.01  0  22   THR O CA    1 
ATOM   47233 C C     . THR O 15 22   ? 146.182 261.617 206.241 1.00 4.18  0  22   THR O C     1 
ATOM   47234 O O     . THR O 15 22   ? 146.841 260.705 205.728 1.00 2.81  0  22   THR O O     1 
ATOM   47235 C CB    . THR O 15 22   ? 145.966 263.029 204.213 1.00 2.35  0  22   THR O CB    1 
ATOM   47236 O OG1   . THR O 15 22   ? 146.731 264.137 204.692 1.00 5.26  0  22   THR O OG1   1 
ATOM   47237 C CG2   . THR O 15 22   ? 144.993 263.538 203.182 1.00 0.00  0  22   THR O CG2   1 
ATOM   47238 N N     . GLY O 15 23   ? 146.311 261.960 207.515 1.00 0.00  0  23   GLY O N     1 
ATOM   47239 C CA    . GLY O 15 23   ? 147.307 261.321 208.341 1.00 1.92  0  23   GLY O CA    1 
ATOM   47240 C C     . GLY O 15 23   ? 146.735 260.352 209.343 1.00 0.00  0  23   GLY O C     1 
ATOM   47241 O O     . GLY O 15 23   ? 147.477 259.573 209.947 1.00 0.00  0  23   GLY O O     1 
ATOM   47242 N N     . SER O 15 24   ? 145.419 260.376 209.517 1.00 0.70  0  24   SER O N     1 
ATOM   47243 C CA    . SER O 15 24   ? 144.796 259.516 210.510 1.00 0.00  0  24   SER O CA    1 
ATOM   47244 C C     . SER O 15 24   ? 145.014 258.051 210.167 1.00 0.00  0  24   SER O C     1 
ATOM   47245 O O     . SER O 15 24   ? 145.285 257.688 209.021 1.00 2.58  0  24   SER O O     1 
ATOM   47246 C CB    . SER O 15 24   ? 143.306 259.826 210.631 1.00 0.59  0  24   SER O CB    1 
ATOM   47247 O OG    . SER O 15 24   ? 142.634 259.554 209.422 1.00 0.00  0  24   SER O OG    1 
ATOM   47248 N N     . THR O 15 25   ? 144.917 257.209 211.195 1.00 2.30  0  25   THR O N     1 
ATOM   47249 C CA    . THR O 15 25   ? 145.245 255.800 211.030 1.00 2.95  0  25   THR O CA    1 
ATOM   47250 C C     . THR O 15 25   ? 144.333 255.136 210.011 1.00 3.30  0  25   THR O C     1 
ATOM   47251 O O     . THR O 15 25   ? 144.783 254.313 209.208 1.00 0.00  0  25   THR O O     1 
ATOM   47252 C CB    . THR O 15 25   ? 145.155 255.074 212.369 1.00 3.15  0  25   THR O CB    1 
ATOM   47253 O OG1   . THR O 15 25   ? 146.011 255.713 213.323 1.00 4.85  0  25   THR O OG1   1 
ATOM   47254 C CG2   . THR O 15 25   ? 145.581 253.631 212.203 1.00 3.39  0  25   THR O CG2   1 
ATOM   47255 N N     . GLU O 15 26   ? 143.048 255.480 210.027 1.00 1.37  0  26   GLU O N     1 
ATOM   47256 C CA    . GLU O 15 26   ? 142.111 254.849 209.108 1.00 0.00  0  26   GLU O CA    1 
ATOM   47257 C C     . GLU O 15 26   ? 142.481 255.120 207.657 1.00 1.61  0  26   GLU O C     1 
ATOM   47258 O O     . GLU O 15 26   ? 142.492 254.202 206.832 1.00 1.16  0  26   GLU O O     1 
ATOM   47259 C CB    . GLU O 15 26   ? 140.695 255.327 209.402 1.00 0.00  0  26   GLU O CB    1 
ATOM   47260 C CG    . GLU O 15 26   ? 140.163 254.847 210.725 1.00 0.60  0  26   GLU O CG    1 
ATOM   47261 C CD    . GLU O 15 26   ? 139.980 255.974 211.711 1.00 2.49  0  26   GLU O CD    1 
ATOM   47262 O OE1   . GLU O 15 26   ? 138.826 256.418 211.896 1.00 0.00  0  26   GLU O OE1   1 
ATOM   47263 O OE2   . GLU O 15 26   ? 140.989 256.421 212.301 1.00 0.00  -1 26   GLU O OE2   1 
ATOM   47264 N N     . VAL O 15 27   ? 142.801 256.375 207.329 1.00 0.53  0  27   VAL O N     1 
ATOM   47265 C CA    . VAL O 15 27   ? 143.180 256.719 205.961 1.00 0.00  0  27   VAL O CA    1 
ATOM   47266 C C     . VAL O 15 27   ? 144.457 255.995 205.551 1.00 0.40  0  27   VAL O C     1 
ATOM   47267 O O     . VAL O 15 27   ? 144.554 255.471 204.436 1.00 7.51  0  27   VAL O O     1 
ATOM   47268 C CB    . VAL O 15 27   ? 143.319 258.245 205.808 1.00 1.06  0  27   VAL O CB    1 
ATOM   47269 C CG1   . VAL O 15 27   ? 144.224 258.577 204.653 1.00 2.03  0  27   VAL O CG1   1 
ATOM   47270 C CG2   . VAL O 15 27   ? 141.950 258.882 205.576 1.00 0.00  0  27   VAL O CG2   1 
ATOM   47271 N N     . GLN O 15 28   ? 145.461 255.970 206.433 1.00 0.36  0  28   GLN O N     1 
ATOM   47272 C CA    . GLN O 15 28   ? 146.716 255.291 206.115 1.00 0.00  0  28   GLN O CA    1 
ATOM   47273 C C     . GLN O 15 28   ? 146.492 253.802 205.869 1.00 0.00  0  28   GLN O C     1 
ATOM   47274 O O     . GLN O 15 28   ? 146.960 253.250 204.864 1.00 1.36  0  28   GLN O O     1 
ATOM   47275 C CB    . GLN O 15 28   ? 147.727 255.510 207.243 1.00 0.00  0  28   GLN O CB    1 
ATOM   47276 C CG    . GLN O 15 28   ? 148.171 256.958 207.398 1.00 0.00  0  28   GLN O CG    1 
ATOM   47277 C CD    . GLN O 15 28   ? 149.374 257.121 208.302 1.00 3.70  0  28   GLN O CD    1 
ATOM   47278 O OE1   . GLN O 15 28   ? 150.372 256.410 208.169 1.00 0.00  0  28   GLN O OE1   1 
ATOM   47279 N NE2   . GLN O 15 28   ? 149.293 258.069 209.221 1.00 0.00  0  28   GLN O NE2   1 
ATOM   47280 N N     . VAL O 15 29   ? 145.750 253.149 206.763 1.00 0.00  0  29   VAL O N     1 
ATOM   47281 C CA    . VAL O 15 29   ? 145.453 251.728 206.621 1.00 3.05  0  29   VAL O CA    1 
ATOM   47282 C C     . VAL O 15 29   ? 144.678 251.470 205.336 1.00 2.05  0  29   VAL O C     1 
ATOM   47283 O O     . VAL O 15 29   ? 144.956 250.509 204.610 1.00 1.15  0  29   VAL O O     1 
ATOM   47284 C CB    . VAL O 15 29   ? 144.694 251.230 207.865 1.00 2.06  0  29   VAL O CB    1 
ATOM   47285 C CG1   . VAL O 15 29   ? 144.120 249.831 207.646 1.00 0.00  0  29   VAL O CG1   1 
ATOM   47286 C CG2   . VAL O 15 29   ? 145.605 251.266 209.090 1.00 0.09  0  29   VAL O CG2   1 
ATOM   47287 N N     . ALA O 15 30   ? 143.701 252.329 205.029 1.00 4.55  0  30   ALA O N     1 
ATOM   47288 C CA    . ALA O 15 30   ? 142.866 252.145 203.847 1.00 0.00  0  30   ALA O CA    1 
ATOM   47289 C C     . ALA O 15 30   ? 143.654 252.327 202.555 1.00 0.00  0  30   ALA O C     1 
ATOM   47290 O O     . ALA O 15 30   ? 143.467 251.567 201.600 1.00 5.82  0  30   ALA O O     1 
ATOM   47291 C CB    . ALA O 15 30   ? 141.692 253.119 203.894 1.00 0.00  0  30   ALA O CB    1 
ATOM   47292 N N     . LEU O 15 31   ? 144.523 253.337 202.501 1.00 0.86  0  31   LEU O N     1 
ATOM   47293 C CA    . LEU O 15 31   ? 145.377 253.539 201.333 1.00 0.00  0  31   LEU O CA    1 
ATOM   47294 C C     . LEU O 15 31   ? 146.316 252.357 201.134 1.00 0.66  0  31   LEU O C     1 
ATOM   47295 O O     . LEU O 15 31   ? 146.527 251.891 200.002 1.00 2.10  0  31   LEU O O     1 
ATOM   47296 C CB    . LEU O 15 31   ? 146.179 254.831 201.495 1.00 0.00  0  31   LEU O CB    1 
ATOM   47297 C CG    . LEU O 15 31   ? 145.513 256.190 201.262 1.00 2.08  0  31   LEU O CG    1 
ATOM   47298 C CD1   . LEU O 15 31   ? 146.453 257.297 201.675 1.00 0.00  0  31   LEU O CD1   1 
ATOM   47299 C CD2   . LEU O 15 31   ? 145.111 256.368 199.800 1.00 1.27  0  31   LEU O CD2   1 
ATOM   47300 N N     . LEU O 15 32   ? 146.903 251.861 202.226 1.00 0.00  0  32   LEU O N     1 
ATOM   47301 C CA    . LEU O 15 32   ? 147.773 250.701 202.097 1.00 0.00  0  32   LEU O CA    1 
ATOM   47302 C C     . LEU O 15 32   ? 146.997 249.495 201.595 1.00 0.00  0  32   LEU O C     1 
ATOM   47303 O O     . LEU O 15 32   ? 147.469 248.766 200.716 1.00 0.00  0  32   LEU O O     1 
ATOM   47304 C CB    . LEU O 15 32   ? 148.449 250.395 203.430 1.00 0.00  0  32   LEU O CB    1 
ATOM   47305 C CG    . LEU O 15 32   ? 149.446 251.473 203.846 1.00 0.00  0  32   LEU O CG    1 
ATOM   47306 C CD1   . LEU O 15 32   ? 149.832 251.317 205.302 1.00 0.00  0  32   LEU O CD1   1 
ATOM   47307 C CD2   . LEU O 15 32   ? 150.667 251.456 202.941 1.00 0.00  0  32   LEU O CD2   1 
ATOM   47308 N N     . THR O 15 33   ? 145.794 249.288 202.126 1.00 0.82  0  33   THR O N     1 
ATOM   47309 C CA    . THR O 15 33   ? 144.956 248.179 201.692 1.00 0.00  0  33   THR O CA    1 
ATOM   47310 C C     . THR O 15 33   ? 144.605 248.292 200.216 1.00 0.58  0  33   THR O C     1 
ATOM   47311 O O     . THR O 15 33   ? 144.632 247.292 199.486 1.00 0.00  0  33   THR O O     1 
ATOM   47312 C CB    . THR O 15 33   ? 143.699 248.138 202.555 1.00 0.00  0  33   THR O CB    1 
ATOM   47313 O OG1   . THR O 15 33   ? 144.074 247.893 203.914 1.00 0.00  0  33   THR O OG1   1 
ATOM   47314 C CG2   . THR O 15 33   ? 142.753 247.056 202.091 1.00 0.00  0  33   THR O CG2   1 
ATOM   47315 N N     . ALA O 15 34   ? 144.282 249.500 199.755 1.00 0.00  0  34   ALA O N     1 
ATOM   47316 C CA    . ALA O 15 34   ? 143.962 249.687 198.346 1.00 0.00  0  34   ALA O CA    1 
ATOM   47317 C C     . ALA O 15 34   ? 145.151 249.329 197.464 1.00 0.00  0  34   ALA O C     1 
ATOM   47318 O O     . ALA O 15 34   ? 145.012 248.583 196.489 1.00 6.54  0  34   ALA O O     1 
ATOM   47319 C CB    . ALA O 15 34   ? 143.505 251.124 198.095 1.00 0.00  0  34   ALA O CB    1 
ATOM   47320 N N     . GLN O 15 35   ? 146.344 249.821 197.812 1.00 1.16  0  35   GLN O N     1 
ATOM   47321 C CA    . GLN O 15 35   ? 147.506 249.505 196.982 1.00 1.15  0  35   GLN O CA    1 
ATOM   47322 C C     . GLN O 15 35   ? 147.848 248.018 197.028 1.00 1.71  0  35   GLN O C     1 
ATOM   47323 O O     . GLN O 15 35   ? 148.250 247.437 196.013 1.00 7.07  0  35   GLN O O     1 
ATOM   47324 C CB    . GLN O 15 35   ? 148.709 250.348 197.388 1.00 2.71  0  35   GLN O CB    1 
ATOM   47325 C CG    . GLN O 15 35   ? 149.790 250.442 196.310 1.00 0.00  0  35   GLN O CG    1 
ATOM   47326 C CD    . GLN O 15 35   ? 149.241 250.548 194.893 1.00 2.83  0  35   GLN O CD    1 
ATOM   47327 O OE1   . GLN O 15 35   ? 148.975 251.640 194.405 1.00 0.95  0  35   GLN O OE1   1 
ATOM   47328 N NE2   . GLN O 15 35   ? 149.113 249.415 194.219 1.00 0.00  0  35   GLN O NE2   1 
ATOM   47329 N N     . ILE O 15 36   ? 147.707 247.385 198.193 1.00 0.72  0  36   ILE O N     1 
ATOM   47330 C CA    . ILE O 15 36   ? 147.995 245.956 198.307 1.00 0.01  0  36   ILE O CA    1 
ATOM   47331 C C     . ILE O 15 36   ? 147.054 245.154 197.414 1.00 4.48  0  36   ILE O C     1 
ATOM   47332 O O     . ILE O 15 36   ? 147.483 244.290 196.629 1.00 5.58  0  36   ILE O O     1 
ATOM   47333 C CB    . ILE O 15 36   ? 147.893 245.511 199.778 1.00 0.00  0  36   ILE O CB    1 
ATOM   47334 C CG1   . ILE O 15 36   ? 149.082 246.035 200.581 1.00 0.00  0  36   ILE O CG1   1 
ATOM   47335 C CG2   . ILE O 15 36   ? 147.838 244.003 199.878 1.00 2.00  0  36   ILE O CG2   1 
ATOM   47336 C CD1   . ILE O 15 36   ? 148.795 246.154 202.059 1.00 0.00  0  36   ILE O CD1   1 
ATOM   47337 N N     . ASN O 15 37   ? 145.754 245.446 197.509 1.00 2.06  0  37   ASN O N     1 
ATOM   47338 C CA    . ASN O 15 37   ? 144.776 244.741 196.695 1.00 2.66  0  37   ASN O CA    1 
ATOM   47339 C C     . ASN O 15 37   ? 145.044 244.956 195.213 1.00 0.00  0  37   ASN O C     1 
ATOM   47340 O O     . ASN O 15 37   ? 144.999 244.007 194.424 1.00 0.60  0  37   ASN O O     1 
ATOM   47341 C CB    . ASN O 15 37   ? 143.364 245.202 197.055 1.00 2.65  0  37   ASN O CB    1 
ATOM   47342 C CG    . ASN O 15 37   ? 142.944 244.777 198.442 1.00 1.37  0  37   ASN O CG    1 
ATOM   47343 O OD1   . ASN O 15 37   ? 143.528 243.877 199.029 1.00 4.87  0  37   ASN O OD1   1 
ATOM   47344 N ND2   . ASN O 15 37   ? 141.909 245.419 198.967 1.00 0.00  0  37   ASN O ND2   1 
ATOM   47345 N N     . HIS O 15 38   ? 145.340 246.197 194.823 1.00 0.00  0  38   HIS O N     1 
ATOM   47346 C CA    . HIS O 15 38   ? 145.643 246.497 193.429 1.00 0.00  0  38   HIS O CA    1 
ATOM   47347 C C     . HIS O 15 38   ? 146.844 245.701 192.932 1.00 0.48  0  38   HIS O C     1 
ATOM   47348 O O     . HIS O 15 38   ? 146.828 245.173 191.814 1.00 0.00  0  38   HIS O O     1 
ATOM   47349 C CB    . HIS O 15 38   ? 145.890 247.994 193.283 1.00 0.00  0  38   HIS O CB    1 
ATOM   47350 C CG    . HIS O 15 38   ? 146.380 248.402 191.932 1.00 3.85  0  38   HIS O CG    1 
ATOM   47351 N ND1   . HIS O 15 38   ? 147.285 249.424 191.750 1.00 7.64  0  38   HIS O ND1   1 
ATOM   47352 C CD2   . HIS O 15 38   ? 146.090 247.930 190.698 1.00 0.00  0  38   HIS O CD2   1 
ATOM   47353 C CE1   . HIS O 15 38   ? 147.531 249.564 190.461 1.00 2.15  0  38   HIS O CE1   1 
ATOM   47354 N NE2   . HIS O 15 38   ? 146.822 248.667 189.801 1.00 2.93  0  38   HIS O NE2   1 
ATOM   47355 N N     . LEU O 15 39   ? 147.892 245.606 193.752 1.00 0.00  0  39   LEU O N     1 
ATOM   47356 C CA    . LEU O 15 39   ? 149.128 244.953 193.333 1.00 1.41  0  39   LEU O CA    1 
ATOM   47357 C C     . LEU O 15 39   ? 149.035 243.435 193.349 1.00 0.00  0  39   LEU O C     1 
ATOM   47358 O O     . LEU O 15 39   ? 149.943 242.763 192.837 1.00 1.38  0  39   LEU O O     1 
ATOM   47359 C CB    . LEU O 15 39   ? 150.272 245.395 194.236 1.00 0.00  0  39   LEU O CB    1 
ATOM   47360 C CG    . LEU O 15 39   ? 150.983 246.693 193.884 1.00 3.17  0  39   LEU O CG    1 
ATOM   47361 C CD1   . LEU O 15 39   ? 151.944 247.052 195.003 1.00 0.00  0  39   LEU O CD1   1 
ATOM   47362 C CD2   . LEU O 15 39   ? 151.708 246.550 192.565 1.00 0.49  0  39   LEU O CD2   1 
ATOM   47363 N N     . GLN O 15 40   ? 147.992 242.878 193.968 1.00 0.00  0  40   GLN O N     1 
ATOM   47364 C CA    . GLN O 15 40   ? 147.803 241.431 193.892 1.00 0.00  0  40   GLN O CA    1 
ATOM   47365 C C     . GLN O 15 40   ? 147.785 240.945 192.445 1.00 0.00  0  40   GLN O C     1 
ATOM   47366 O O     . GLN O 15 40   ? 148.393 239.916 192.112 1.00 2.38  0  40   GLN O O     1 
ATOM   47367 C CB    . GLN O 15 40   ? 146.511 241.031 194.602 1.00 0.90  0  40   GLN O CB    1 
ATOM   47368 C CG    . GLN O 15 40   ? 146.547 241.251 196.089 1.00 3.23  0  40   GLN O CG    1 
ATOM   47369 C CD    . GLN O 15 40   ? 147.504 240.306 196.787 1.00 4.77  0  40   GLN O CD    1 
ATOM   47370 O OE1   . GLN O 15 40   ? 147.896 239.280 196.233 1.00 5.46  0  40   GLN O OE1   1 
ATOM   47371 N NE2   . GLN O 15 40   ? 147.894 240.654 198.005 1.00 3.26  0  40   GLN O NE2   1 
ATOM   47372 N N     . GLY O 15 41   ? 147.094 241.674 191.569 1.00 1.43  0  41   GLY O N     1 
ATOM   47373 C CA    . GLY O 15 41   ? 147.086 241.311 190.164 1.00 0.00  0  41   GLY O CA    1 
ATOM   47374 C C     . GLY O 15 41   ? 148.442 241.468 189.503 1.00 0.00  0  41   GLY O C     1 
ATOM   47375 O O     . GLY O 15 41   ? 148.798 240.699 188.608 1.00 0.00  0  41   GLY O O     1 
ATOM   47376 N N     . HIS O 15 42   ? 149.214 242.475 189.923 1.00 4.01  0  42   HIS O N     1 
ATOM   47377 C CA    . HIS O 15 42   ? 150.553 242.642 189.367 1.00 0.62  0  42   HIS O CA    1 
ATOM   47378 C C     . HIS O 15 42   ? 151.432 241.446 189.700 1.00 0.87  0  42   HIS O C     1 
ATOM   47379 O O     . HIS O 15 42   ? 152.185 240.961 188.848 1.00 0.52  0  42   HIS O O     1 
ATOM   47380 C CB    . HIS O 15 42   ? 151.194 243.934 189.874 1.00 0.00  0  42   HIS O CB    1 
ATOM   47381 C CG    . HIS O 15 42   ? 152.647 244.051 189.539 1.00 0.00  0  42   HIS O CG    1 
ATOM   47382 N ND1   . HIS O 15 42   ? 153.094 244.520 188.323 1.00 1.17  0  42   HIS O ND1   1 
ATOM   47383 C CD2   . HIS O 15 42   ? 153.754 243.755 190.258 1.00 1.16  0  42   HIS O CD2   1 
ATOM   47384 C CE1   . HIS O 15 42   ? 154.414 244.509 188.308 1.00 0.00  0  42   HIS O CE1   1 
ATOM   47385 N NE2   . HIS O 15 42   ? 154.839 244.048 189.470 1.00 3.37  0  42   HIS O NE2   1 
ATOM   47386 N N     . PHE O 15 43   ? 151.328 240.944 190.922 1.00 0.06  0  43   PHE O N     1 
ATOM   47387 C CA    . PHE O 15 43   ? 152.187 239.857 191.370 1.00 0.00  0  43   PHE O CA    1 
ATOM   47388 C C     . PHE O 15 43   ? 151.638 238.469 191.060 1.00 0.18  0  43   PHE O C     1 
ATOM   47389 O O     . PHE O 15 43   ? 152.344 237.482 191.283 1.00 1.70  0  43   PHE O O     1 
ATOM   47390 C CB    . PHE O 15 43   ? 152.462 239.999 192.865 1.00 0.95  0  43   PHE O CB    1 
ATOM   47391 C CG    . PHE O 15 43   ? 153.371 241.132 193.176 1.00 0.00  0  43   PHE O CG    1 
ATOM   47392 C CD1   . PHE O 15 43   ? 154.700 241.071 192.828 1.00 0.00  0  43   PHE O CD1   1 
ATOM   47393 C CD2   . PHE O 15 43   ? 152.890 242.284 193.761 1.00 0.43  0  43   PHE O CD2   1 
ATOM   47394 C CE1   . PHE O 15 43   ? 155.539 242.116 193.085 1.00 0.00  0  43   PHE O CE1   1 
ATOM   47395 C CE2   . PHE O 15 43   ? 153.726 243.338 194.021 1.00 0.00  0  43   PHE O CE2   1 
ATOM   47396 C CZ    . PHE O 15 43   ? 155.052 243.255 193.689 1.00 0.00  0  43   PHE O CZ    1 
ATOM   47397 N N     . ALA O 15 44   ? 150.408 238.363 190.558 1.00 1.89  0  44   ALA O N     1 
ATOM   47398 C CA    . ALA O 15 44   ? 149.975 237.132 189.908 1.00 0.31  0  44   ALA O CA    1 
ATOM   47399 C C     . ALA O 15 44   ? 150.619 236.936 188.541 1.00 1.30  0  44   ALA O C     1 
ATOM   47400 O O     . ALA O 15 44   ? 150.795 235.793 188.109 1.00 1.38  0  44   ALA O O     1 
ATOM   47401 C CB    . ALA O 15 44   ? 148.451 237.116 189.759 1.00 0.00  0  44   ALA O CB    1 
ATOM   47402 N N     . GLU O 15 45   ? 150.977 238.022 187.860 1.00 0.00  0  45   GLU O N     1 
ATOM   47403 C CA    . GLU O 15 45   ? 151.586 237.964 186.540 1.00 3.01  0  45   GLU O CA    1 
ATOM   47404 C C     . GLU O 15 45   ? 153.102 238.079 186.581 1.00 0.00  0  45   GLU O C     1 
ATOM   47405 O O     . GLU O 15 45   ? 153.770 237.626 185.645 1.00 2.98  0  45   GLU O O     1 
ATOM   47406 C CB    . GLU O 15 45   ? 151.023 239.089 185.660 1.00 0.00  0  45   GLU O CB    1 
ATOM   47407 C CG    . GLU O 15 45   ? 150.786 238.721 184.193 1.00 0.62  0  45   GLU O CG    1 
ATOM   47408 C CD    . GLU O 15 45   ? 152.039 238.776 183.339 1.00 0.16  0  45   GLU O CD    1 
ATOM   47409 O OE1   . GLU O 15 45   ? 152.510 239.894 183.045 1.00 0.00  0  45   GLU O OE1   1 
ATOM   47410 O OE2   . GLU O 15 45   ? 152.532 237.701 182.935 1.00 3.64  -1 45   GLU O OE2   1 
ATOM   47411 N N     . HIS O 15 46   ? 153.651 238.653 187.649 1.00 0.74  0  46   HIS O N     1 
ATOM   47412 C CA    . HIS O 15 46   ? 155.049 239.044 187.727 1.00 0.00  0  46   HIS O CA    1 
ATOM   47413 C C     . HIS O 15 46   ? 155.674 238.420 188.974 1.00 2.11  0  46   HIS O C     1 
ATOM   47414 O O     . HIS O 15 46   ? 156.240 239.097 189.826 1.00 1.04  0  46   HIS O O     1 
ATOM   47415 C CB    . HIS O 15 46   ? 155.179 240.563 187.720 1.00 0.00  0  46   HIS O CB    1 
ATOM   47416 C CG    . HIS O 15 46   ? 154.776 241.185 186.422 1.00 1.15  0  46   HIS O CG    1 
ATOM   47417 N ND1   . HIS O 15 46   ? 155.413 240.904 185.234 1.00 0.47  0  46   HIS O ND1   1 
ATOM   47418 C CD2   . HIS O 15 46   ? 153.774 242.043 186.118 1.00 0.00  0  46   HIS O CD2   1 
ATOM   47419 C CE1   . HIS O 15 46   ? 154.837 241.579 184.257 1.00 0.00  0  46   HIS O CE1   1 
ATOM   47420 N NE2   . HIS O 15 46   ? 153.836 242.275 184.767 1.00 0.00  0  46   HIS O NE2   1 
ATOM   47421 N N     . LYS O 15 47   ? 155.528 237.099 189.087 1.00 0.00  0  47   LYS O N     1 
ATOM   47422 C CA    . LYS O 15 47   ? 155.938 236.366 190.280 1.00 0.00  0  47   LYS O CA    1 
ATOM   47423 C C     . LYS O 15 47   ? 157.395 236.603 190.669 1.00 0.00  0  47   LYS O C     1 
ATOM   47424 O O     . LYS O 15 47   ? 157.709 236.596 191.861 1.00 0.00  0  47   LYS O O     1 
ATOM   47425 C CB    . LYS O 15 47   ? 155.699 234.869 190.068 1.00 0.02  0  47   LYS O CB    1 
ATOM   47426 C CG    . LYS O 15 47   ? 154.309 234.392 190.455 1.00 0.55  0  47   LYS O CG    1 
ATOM   47427 C CD    . LYS O 15 47   ? 153.883 233.184 189.635 1.00 1.65  0  47   LYS O CD    1 
ATOM   47428 C CE    . LYS O 15 47   ? 152.365 233.011 189.636 1.00 5.26  0  47   LYS O CE    1 
ATOM   47429 N NZ    . LYS O 15 47   ? 151.905 231.847 190.441 1.00 0.77  1  47   LYS O NZ    1 
ATOM   47430 N N     . LYS O 15 48   ? 158.284 236.822 189.703 1.00 4.68  0  48   LYS O N     1 
ATOM   47431 C CA    . LYS O 15 48   ? 159.711 236.971 189.952 1.00 0.00  0  48   LYS O CA    1 
ATOM   47432 C C     . LYS O 15 48   ? 160.102 238.400 190.291 1.00 0.79  0  48   LYS O C     1 
ATOM   47433 O O     . LYS O 15 48   ? 161.294 238.691 190.428 1.00 0.14  0  48   LYS O O     1 
ATOM   47434 C CB    . LYS O 15 48   ? 160.501 236.501 188.734 1.00 2.71  0  48   LYS O CB    1 
ATOM   47435 C CG    . LYS O 15 48   ? 160.483 235.012 188.545 1.00 1.55  0  48   LYS O CG    1 
ATOM   47436 C CD    . LYS O 15 48   ? 161.732 234.380 189.101 1.00 1.15  0  48   LYS O CD    1 
ATOM   47437 C CE    . LYS O 15 48   ? 161.700 232.891 188.875 1.00 0.00  0  48   LYS O CE    1 
ATOM   47438 N NZ    . LYS O 15 48   ? 160.290 232.427 188.808 1.00 0.00  1  48   LYS O NZ    1 
ATOM   47439 N N     . ASP O 15 49   ? 159.129 239.298 190.421 1.00 0.00  0  49   ASP O N     1 
ATOM   47440 C CA    . ASP O 15 49   ? 159.398 240.708 190.696 1.00 0.00  0  49   ASP O CA    1 
ATOM   47441 C C     . ASP O 15 49   ? 159.650 240.881 192.194 1.00 0.00  0  49   ASP O C     1 
ATOM   47442 O O     . ASP O 15 49   ? 158.869 241.481 192.932 1.00 0.66  0  49   ASP O O     1 
ATOM   47443 C CB    . ASP O 15 49   ? 158.237 241.565 190.208 1.00 1.18  0  49   ASP O CB    1 
ATOM   47444 C CG    . ASP O 15 49   ? 158.550 243.045 190.214 1.00 0.00  0  49   ASP O CG    1 
ATOM   47445 O OD1   . ASP O 15 49   ? 159.682 243.423 190.550 1.00 3.56  0  49   ASP O OD1   1 
ATOM   47446 O OD2   . ASP O 15 49   ? 157.656 243.835 189.852 1.00 5.82  -1 49   ASP O OD2   1 
ATOM   47447 N N     . HIS O 15 50   ? 160.784 240.329 192.635 1.00 0.00  0  50   HIS O N     1 
ATOM   47448 C CA    . HIS O 15 50   ? 161.170 240.407 194.042 1.00 0.09  0  50   HIS O CA    1 
ATOM   47449 C C     . HIS O 15 50   ? 161.334 241.849 194.501 1.00 0.00  0  50   HIS O C     1 
ATOM   47450 O O     . HIS O 15 50   ? 160.915 242.205 195.610 1.00 1.72  0  50   HIS O O     1 
ATOM   47451 C CB    . HIS O 15 50   ? 162.470 239.645 194.264 1.00 0.00  0  50   HIS O CB    1 
ATOM   47452 C CG    . HIS O 15 50   ? 162.426 238.221 193.814 1.00 0.00  0  50   HIS O CG    1 
ATOM   47453 N ND1   . HIS O 15 50   ? 161.477 237.332 194.262 1.00 3.02  0  50   HIS O ND1   1 
ATOM   47454 C CD2   . HIS O 15 50   ? 163.226 237.522 192.977 1.00 0.00  0  50   HIS O CD2   1 
ATOM   47455 C CE1   . HIS O 15 50   ? 161.688 236.149 193.714 1.00 0.00  0  50   HIS O CE1   1 
ATOM   47456 N NE2   . HIS O 15 50   ? 162.746 236.237 192.932 1.00 0.00  0  50   HIS O NE2   1 
ATOM   47457 N N     . HIS O 15 51   ? 161.941 242.689 193.661 1.00 0.00  0  51   HIS O N     1 
ATOM   47458 C CA    . HIS O 15 51   ? 162.260 244.052 194.069 1.00 0.00  0  51   HIS O CA    1 
ATOM   47459 C C     . HIS O 15 51   ? 161.003 244.846 194.404 1.00 1.73  0  51   HIS O C     1 
ATOM   47460 O O     . HIS O 15 51   ? 160.959 245.549 195.417 1.00 1.12  0  51   HIS O O     1 
ATOM   47461 C CB    . HIS O 15 51   ? 163.073 244.751 192.980 1.00 0.00  0  51   HIS O CB    1 
ATOM   47462 C CG    . HIS O 15 51   ? 164.506 244.325 192.932 1.00 0.00  0  51   HIS O CG    1 
ATOM   47463 N ND1   . HIS O 15 51   ? 164.881 243.008 192.804 1.00 0.00  0  51   HIS O ND1   1 
ATOM   47464 C CD2   . HIS O 15 51   ? 165.654 245.041 192.983 1.00 0.00  0  51   HIS O CD2   1 
ATOM   47465 C CE1   . HIS O 15 51   ? 166.197 242.927 192.777 1.00 0.00  0  51   HIS O CE1   1 
ATOM   47466 N NE2   . HIS O 15 51   ? 166.691 244.146 192.894 1.00 1.09  0  51   HIS O NE2   1 
ATOM   47467 N N     . SER O 15 52   ? 159.971 244.744 193.572 1.00 0.00  0  52   SER O N     1 
ATOM   47468 C CA    . SER O 15 52   ? 158.715 245.413 193.887 1.00 0.00  0  52   SER O CA    1 
ATOM   47469 C C     . SER O 15 52   ? 157.986 244.718 195.025 1.00 0.00  0  52   SER O C     1 
ATOM   47470 O O     . SER O 15 52   ? 157.296 245.374 195.821 1.00 0.00  0  52   SER O O     1 
ATOM   47471 C CB    . SER O 15 52   ? 157.827 245.474 192.653 1.00 0.00  0  52   SER O CB    1 
ATOM   47472 O OG    . SER O 15 52   ? 158.518 246.048 191.565 1.00 8.22  0  52   SER O OG    1 
ATOM   47473 N N     . ARG O 15 53   ? 158.118 243.396 195.124 1.00 2.87  0  53   ARG O N     1 
ATOM   47474 C CA    . ARG O 15 53   ? 157.460 242.709 196.224 1.00 0.00  0  53   ARG O CA    1 
ATOM   47475 C C     . ARG O 15 53   ? 158.019 243.145 197.567 1.00 0.00  0  53   ARG O C     1 
ATOM   47476 O O     . ARG O 15 53   ? 157.308 243.076 198.567 1.00 0.00  0  53   ARG O O     1 
ATOM   47477 C CB    . ARG O 15 53   ? 157.566 241.195 196.084 1.00 0.00  0  53   ARG O CB    1 
ATOM   47478 C CG    . ARG O 15 53   ? 156.530 240.471 196.923 1.00 1.27  0  53   ARG O CG    1 
ATOM   47479 C CD    . ARG O 15 53   ? 156.671 238.974 196.798 1.00 0.02  0  53   ARG O CD    1 
ATOM   47480 N NE    . ARG O 15 53   ? 155.835 238.439 195.733 1.00 0.00  0  53   ARG O NE    1 
ATOM   47481 C CZ    . ARG O 15 53   ? 156.302 237.978 194.583 1.00 0.00  0  53   ARG O CZ    1 
ATOM   47482 N NH1   . ARG O 15 53   ? 157.592 238.024 194.297 1.00 0.00  1  53   ARG O NH1   1 
ATOM   47483 N NH2   . ARG O 15 53   ? 155.455 237.456 193.699 1.00 2.02  0  53   ARG O NH2   1 
ATOM   47484 N N     . ARG O 15 54   ? 159.276 243.589 197.625 1.00 2.64  0  54   ARG O N     1 
ATOM   47485 C CA    . ARG O 15 54   ? 159.762 244.115 198.900 1.00 0.00  0  54   ARG O CA    1 
ATOM   47486 C C     . ARG O 15 54   ? 158.972 245.351 199.318 1.00 0.00  0  54   ARG O C     1 
ATOM   47487 O O     . ARG O 15 54   ? 158.651 245.522 200.499 1.00 0.90  0  54   ARG O O     1 
ATOM   47488 C CB    . ARG O 15 54   ? 161.262 244.421 198.851 1.00 0.00  0  54   ARG O CB    1 
ATOM   47489 C CG    . ARG O 15 54   ? 161.913 244.374 200.253 1.00 0.00  0  54   ARG O CG    1 
ATOM   47490 C CD    . ARG O 15 54   ? 163.437 244.550 200.233 1.00 0.00  0  54   ARG O CD    1 
ATOM   47491 N NE    . ARG O 15 54   ? 163.882 245.880 200.642 1.00 0.86  0  54   ARG O NE    1 
ATOM   47492 C CZ    . ARG O 15 54   ? 164.524 246.163 201.768 1.00 0.00  0  54   ARG O CZ    1 
ATOM   47493 N NH1   . ARG O 15 54   ? 164.808 245.226 202.661 1.00 2.02  1  54   ARG O NH1   1 
ATOM   47494 N NH2   . ARG O 15 54   ? 164.896 247.417 202.001 1.00 0.00  0  54   ARG O NH2   1 
ATOM   47495 N N     . GLY O 15 55   ? 158.627 246.218 198.363 1.00 0.32  0  55   GLY O N     1 
ATOM   47496 C CA    . GLY O 15 55   ? 157.764 247.343 198.688 1.00 0.00  0  55   GLY O CA    1 
ATOM   47497 C C     . GLY O 15 55   ? 156.371 246.900 199.091 1.00 0.00  0  55   GLY O C     1 
ATOM   47498 O O     . GLY O 15 55   ? 155.764 247.475 200.000 1.00 0.00  0  55   GLY O O     1 
ATOM   47499 N N     . LEU O 15 56   ? 155.848 245.871 198.422 1.00 0.00  0  56   LEU O N     1 
ATOM   47500 C CA    . LEU O 15 56   ? 154.560 245.304 198.826 1.00 2.45  0  56   LEU O CA    1 
ATOM   47501 C C     . LEU O 15 56   ? 154.602 244.811 200.271 1.00 0.00  0  56   LEU O C     1 
ATOM   47502 O O     . LEU O 15 56   ? 153.667 245.038 201.050 1.00 2.06  0  56   LEU O O     1 
ATOM   47503 C CB    . LEU O 15 56   ? 154.181 244.162 197.882 1.00 0.00  0  56   LEU O CB    1 
ATOM   47504 C CG    . LEU O 15 56   ? 152.968 243.334 198.296 1.00 0.00  0  56   LEU O CG    1 
ATOM   47505 C CD1   . LEU O 15 56   ? 151.698 244.076 197.937 1.00 0.00  0  56   LEU O CD1   1 
ATOM   47506 C CD2   . LEU O 15 56   ? 152.986 241.964 197.657 1.00 2.40  0  56   LEU O CD2   1 
ATOM   47507 N N     . LEU O 15 57   ? 155.684 244.128 200.644 1.00 1.67  0  57   LEU O N     1 
ATOM   47508 C CA    . LEU O 15 57   ? 155.829 243.625 202.003 1.00 0.00  0  57   LEU O CA    1 
ATOM   47509 C C     . LEU O 15 57   ? 155.993 244.763 202.999 1.00 0.00  0  57   LEU O C     1 
ATOM   47510 O O     . LEU O 15 57   ? 155.530 244.657 204.137 1.00 0.00  0  57   LEU O O     1 
ATOM   47511 C CB    . LEU O 15 57   ? 157.017 242.664 202.075 1.00 1.70  0  57   LEU O CB    1 
ATOM   47512 C CG    . LEU O 15 57   ? 156.884 241.464 201.133 1.00 3.70  0  57   LEU O CG    1 
ATOM   47513 C CD1   . LEU O 15 57   ? 158.214 240.754 200.918 1.00 0.00  0  57   LEU O CD1   1 
ATOM   47514 C CD2   . LEU O 15 57   ? 155.832 240.509 201.636 1.00 0.00  0  57   LEU O CD2   1 
ATOM   47515 N N     . ARG O 15 58   ? 156.641 245.853 202.590 1.00 0.00  0  58   ARG O N     1 
ATOM   47516 C CA    . ARG O 15 58   ? 156.712 247.028 203.449 1.00 0.00  0  58   ARG O CA    1 
ATOM   47517 C C     . ARG O 15 58   ? 155.326 247.612 203.686 1.00 0.00  0  58   ARG O C     1 
ATOM   47518 O O     . ARG O 15 58   ? 155.002 248.028 204.800 1.00 0.00  0  58   ARG O O     1 
ATOM   47519 C CB    . ARG O 15 58   ? 157.642 248.071 202.836 1.00 0.86  0  58   ARG O CB    1 
ATOM   47520 C CG    . ARG O 15 58   ? 157.647 249.406 203.548 1.00 0.00  0  58   ARG O CG    1 
ATOM   47521 C CD    . ARG O 15 58   ? 158.898 250.185 203.185 1.00 0.00  0  58   ARG O CD    1 
ATOM   47522 N NE    . ARG O 15 58   ? 158.873 251.545 203.703 1.00 0.00  0  58   ARG O NE    1 
ATOM   47523 C CZ    . ARG O 15 58   ? 158.209 252.542 203.141 1.00 4.12  0  58   ARG O CZ    1 
ATOM   47524 N NH1   . ARG O 15 58   ? 157.539 252.375 202.010 1.00 0.00  1  58   ARG O NH1   1 
ATOM   47525 N NH2   . ARG O 15 58   ? 158.224 253.739 203.719 1.00 4.55  0  58   ARG O NH2   1 
ATOM   47526 N N     . MET O 15 59   ? 154.490 247.645 202.648 1.00 0.00  0  59   MET O N     1 
ATOM   47527 C CA    . MET O 15 59   ? 153.113 248.098 202.831 1.00 0.00  0  59   MET O CA    1 
ATOM   47528 C C     . MET O 15 59   ? 152.362 247.187 203.799 1.00 0.00  0  59   MET O C     1 
ATOM   47529 O O     . MET O 15 59   ? 151.638 247.666 204.679 1.00 0.00  0  59   MET O O     1 
ATOM   47530 C CB    . MET O 15 59   ? 152.395 248.174 201.484 1.00 0.00  0  59   MET O CB    1 
ATOM   47531 C CG    . MET O 15 59   ? 153.117 249.018 200.453 1.00 1.01  0  59   MET O CG    1 
ATOM   47532 S SD    . MET O 15 59   ? 152.302 249.000 198.846 1.00 0.00  0  59   MET O SD    1 
ATOM   47533 C CE    . MET O 15 59   ? 153.417 250.021 197.881 1.00 3.18  0  59   MET O CE    1 
ATOM   47534 N N     . VAL O 15 60   ? 152.541 245.872 203.665 1.00 0.00  0  60   VAL O N     1 
ATOM   47535 C CA    . VAL O 15 60   ? 151.855 244.926 204.547 1.00 0.00  0  60   VAL O CA    1 
ATOM   47536 C C     . VAL O 15 60   ? 152.308 245.111 205.996 1.00 0.00  0  60   VAL O C     1 
ATOM   47537 O O     . VAL O 15 60   ? 151.490 245.171 206.921 1.00 6.87  0  60   VAL O O     1 
ATOM   47538 C CB    . VAL O 15 60   ? 152.085 243.485 204.058 1.00 0.00  0  60   VAL O CB    1 
ATOM   47539 C CG1   . VAL O 15 60   ? 151.702 242.481 205.126 1.00 0.00  0  60   VAL O CG1   1 
ATOM   47540 C CG2   . VAL O 15 60   ? 151.326 243.230 202.769 1.00 2.14  0  60   VAL O CG2   1 
ATOM   47541 N N     . SER O 15 61   ? 153.621 245.208 206.211 1.00 1.61  0  61   SER O N     1 
ATOM   47542 C CA    . SER O 15 61   ? 154.156 245.401 207.559 1.00 0.00  0  61   SER O CA    1 
ATOM   47543 C C     . SER O 15 61   ? 153.681 246.717 208.162 1.00 0.00  0  61   SER O C     1 
ATOM   47544 O O     . SER O 15 61   ? 153.332 246.785 209.345 1.00 0.39  0  61   SER O O     1 
ATOM   47545 C CB    . SER O 15 61   ? 155.683 245.362 207.528 1.00 2.21  0  61   SER O CB    1 
ATOM   47546 O OG    . SER O 15 61   ? 156.177 244.060 207.791 1.00 2.96  0  61   SER O OG    1 
ATOM   47547 N N     . GLN O 15 62   ? 153.680 247.783 207.360 1.00 0.00  0  62   GLN O N     1 
ATOM   47548 C CA    . GLN O 15 62   ? 153.254 249.086 207.850 1.00 0.00  0  62   GLN O CA    1 
ATOM   47549 C C     . GLN O 15 62   ? 151.777 249.081 208.211 1.00 0.00  0  62   GLN O C     1 
ATOM   47550 O O     . GLN O 15 62   ? 151.375 249.672 209.217 1.00 1.99  0  62   GLN O O     1 
ATOM   47551 C CB    . GLN O 15 62   ? 153.559 250.149 206.798 1.00 0.00  0  62   GLN O CB    1 
ATOM   47552 C CG    . GLN O 15 62   ? 152.942 251.510 207.047 1.00 1.67  0  62   GLN O CG    1 
ATOM   47553 C CD    . GLN O 15 62   ? 153.579 252.590 206.192 1.00 2.37  0  62   GLN O CD    1 
ATOM   47554 O OE1   . GLN O 15 62   ? 154.274 252.298 205.221 1.00 3.96  0  62   GLN O OE1   1 
ATOM   47555 N NE2   . GLN O 15 62   ? 153.356 253.845 206.555 1.00 1.05  0  62   GLN O NE2   1 
ATOM   47556 N N     . ARG O 15 63   ? 150.950 248.427 207.394 1.00 0.00  0  63   ARG O N     1 
ATOM   47557 C CA    . ARG O 15 63   ? 149.534 248.321 207.717 1.00 0.00  0  63   ARG O CA    1 
ATOM   47558 C C     . ARG O 15 63   ? 149.319 247.502 208.977 1.00 3.01  0  63   ARG O C     1 
ATOM   47559 O O     . ARG O 15 63   ? 148.466 247.839 209.799 1.00 3.39  0  63   ARG O O     1 
ATOM   47560 C CB    . ARG O 15 63   ? 148.765 247.714 206.551 1.00 0.00  0  63   ARG O CB    1 
ATOM   47561 C CG    . ARG O 15 63   ? 147.337 247.388 206.900 1.00 0.00  0  63   ARG O CG    1 
ATOM   47562 C CD    . ARG O 15 63   ? 146.581 246.926 205.691 1.00 0.01  0  63   ARG O CD    1 
ATOM   47563 N NE    . ARG O 15 63   ? 146.827 245.525 205.390 1.00 0.00  0  63   ARG O NE    1 
ATOM   47564 C CZ    . ARG O 15 63   ? 146.254 244.878 204.387 1.00 3.24  0  63   ARG O CZ    1 
ATOM   47565 N NH1   . ARG O 15 63   ? 145.427 245.487 203.558 1.00 0.00  1  63   ARG O NH1   1 
ATOM   47566 N NH2   . ARG O 15 63   ? 146.536 243.595 204.200 1.00 9.14  0  63   ARG O NH2   1 
ATOM   47567 N N     . ARG O 15 64   ? 150.083 246.423 209.147 1.00 0.13  0  64   ARG O N     1 
ATOM   47568 C CA    . ARG O 15 64   ? 150.009 245.668 210.390 1.00 0.00  0  64   ARG O CA    1 
ATOM   47569 C C     . ARG O 15 64   ? 150.328 246.557 211.583 1.00 0.00  0  64   ARG O C     1 
ATOM   47570 O O     . ARG O 15 64   ? 149.593 246.566 212.576 1.00 2.91  0  64   ARG O O     1 
ATOM   47571 C CB    . ARG O 15 64   ? 150.965 244.480 210.333 1.00 1.26  0  64   ARG O CB    1 
ATOM   47572 C CG    . ARG O 15 64   ? 151.062 243.690 211.622 1.00 0.34  0  64   ARG O CG    1 
ATOM   47573 C CD    . ARG O 15 64   ? 149.948 242.665 211.726 1.00 0.56  0  64   ARG O CD    1 
ATOM   47574 N NE    . ARG O 15 64   ? 148.856 243.119 212.579 1.00 0.00  0  64   ARG O NE    1 
ATOM   47575 C CZ    . ARG O 15 64   ? 147.607 243.295 212.171 1.00 3.78  0  64   ARG O CZ    1 
ATOM   47576 N NH1   . ARG O 15 64   ? 147.255 243.094 210.911 1.00 0.00  1  64   ARG O NH1   1 
ATOM   47577 N NH2   . ARG O 15 64   ? 146.687 243.683 213.049 1.00 2.57  0  64   ARG O NH2   1 
ATOM   47578 N N     . LYS O 15 65   ? 151.401 247.341 211.484 1.00 0.00  0  65   LYS O N     1 
ATOM   47579 C CA    . LYS O 15 65   ? 151.769 248.219 212.589 1.00 4.25  0  65   LYS O CA    1 
ATOM   47580 C C     . LYS O 15 65   ? 150.676 249.242 212.876 1.00 2.72  0  65   LYS O C     1 
ATOM   47581 O O     . LYS O 15 65   ? 150.303 249.451 214.035 1.00 1.59  0  65   LYS O O     1 
ATOM   47582 C CB    . LYS O 15 65   ? 153.089 248.919 212.283 1.00 0.00  0  65   LYS O CB    1 
ATOM   47583 C CG    . LYS O 15 65   ? 154.309 248.110 212.653 1.00 4.81  0  65   LYS O CG    1 
ATOM   47584 C CD    . LYS O 15 65   ? 155.566 248.676 212.034 1.00 2.03  0  65   LYS O CD    1 
ATOM   47585 C CE    . LYS O 15 65   ? 156.788 248.132 212.750 1.00 4.57  0  65   LYS O CE    1 
ATOM   47586 N NZ    . LYS O 15 65   ? 157.990 247.999 211.888 1.00 0.88  1  65   LYS O NZ    1 
ATOM   47587 N N     . LEU O 15 66   ? 150.134 249.872 211.832 1.00 0.00  0  66   LEU O N     1 
ATOM   47588 C CA    . LEU O 15 66   ? 149.121 250.900 212.038 1.00 0.00  0  66   LEU O CA    1 
ATOM   47589 C C     . LEU O 15 66   ? 147.832 250.301 212.592 1.00 0.00  0  66   LEU O C     1 
ATOM   47590 O O     . LEU O 15 66   ? 147.183 250.897 213.457 1.00 5.53  0  66   LEU O O     1 
ATOM   47591 C CB    . LEU O 15 66   ? 148.875 251.669 210.735 1.00 0.00  0  66   LEU O CB    1 
ATOM   47592 C CG    . LEU O 15 66   ? 150.031 252.612 210.375 1.00 0.00  0  66   LEU O CG    1 
ATOM   47593 C CD1   . LEU O 15 66   ? 150.022 253.042 208.912 1.00 3.21  0  66   LEU O CD1   1 
ATOM   47594 C CD2   . LEU O 15 66   ? 150.040 253.824 211.294 1.00 1.24  0  66   LEU O CD2   1 
ATOM   47595 N N     . LEU O 15 67   ? 147.464 249.102 212.133 1.00 0.00  0  67   LEU O N     1 
ATOM   47596 C CA    . LEU O 15 67   ? 146.274 248.441 212.653 1.00 0.32  0  67   LEU O CA    1 
ATOM   47597 C C     . LEU O 15 67   ? 146.440 248.058 214.113 1.00 0.00  0  67   LEU O C     1 
ATOM   47598 O O     . LEU O 15 67   ? 145.507 248.223 214.903 1.00 4.87  0  67   LEU O O     1 
ATOM   47599 C CB    . LEU O 15 67   ? 145.936 247.213 211.811 1.00 0.00  0  67   LEU O CB    1 
ATOM   47600 C CG    . LEU O 15 67   ? 145.192 247.572 210.526 1.00 2.34  0  67   LEU O CG    1 
ATOM   47601 C CD1   . LEU O 15 67   ? 145.005 246.367 209.635 1.00 0.00  0  67   LEU O CD1   1 
ATOM   47602 C CD2   . LEU O 15 67   ? 143.853 248.182 210.892 1.00 0.00  0  67   LEU O CD2   1 
ATOM   47603 N N     . ASP O 15 68   ? 147.605 247.530 214.494 1.00 0.69  0  68   ASP O N     1 
ATOM   47604 C CA    . ASP O 15 68   ? 147.803 247.209 215.903 1.00 0.00  0  68   ASP O CA    1 
ATOM   47605 C C     . ASP O 15 68   ? 147.824 248.472 216.751 1.00 0.00  0  68   ASP O C     1 
ATOM   47606 O O     . ASP O 15 68   ? 147.331 248.475 217.885 1.00 2.33  0  68   ASP O O     1 
ATOM   47607 C CB    . ASP O 15 68   ? 149.068 246.375 216.124 1.00 3.87  0  68   ASP O CB    1 
ATOM   47608 C CG    . ASP O 15 68   ? 149.088 245.098 215.299 1.00 4.19  0  68   ASP O CG    1 
ATOM   47609 O OD1   . ASP O 15 68   ? 148.235 244.221 215.554 1.00 1.16  0  68   ASP O OD1   1 
ATOM   47610 O OD2   . ASP O 15 68   ? 150.005 244.917 214.473 1.00 2.01  -1 68   ASP O OD2   1 
ATOM   47611 N N     . TYR O 15 69   ? 148.370 249.565 216.213 1.00 0.00  0  69   TYR O N     1 
ATOM   47612 C CA    . TYR O 15 69   ? 148.320 250.831 216.938 1.00 1.11  0  69   TYR O CA    1 
ATOM   47613 C C     . TYR O 15 69   ? 146.883 251.264 217.186 1.00 0.44  0  69   TYR O C     1 
ATOM   47614 O O     . TYR O 15 69   ? 146.511 251.619 218.310 1.00 10.73 0  69   TYR O O     1 
ATOM   47615 C CB    . TYR O 15 69   ? 149.056 251.916 216.164 1.00 0.00  0  69   TYR O CB    1 
ATOM   47616 C CG    . TYR O 15 69   ? 148.828 253.300 216.717 1.00 1.50  0  69   TYR O CG    1 
ATOM   47617 C CD1   . TYR O 15 69   ? 149.259 253.641 217.988 1.00 0.00  0  69   TYR O CD1   1 
ATOM   47618 C CD2   . TYR O 15 69   ? 148.169 254.264 215.969 1.00 0.00  0  69   TYR O CD2   1 
ATOM   47619 C CE1   . TYR O 15 69   ? 149.060 254.906 218.492 1.00 1.40  0  69   TYR O CE1   1 
ATOM   47620 C CE2   . TYR O 15 69   ? 147.959 255.535 216.468 1.00 0.00  0  69   TYR O CE2   1 
ATOM   47621 C CZ    . TYR O 15 69   ? 148.410 255.850 217.730 1.00 2.84  0  69   TYR O CZ    1 
ATOM   47622 O OH    . TYR O 15 69   ? 148.206 257.111 218.235 1.00 0.00  0  69   TYR O OH    1 
ATOM   47623 N N     . LEU O 15 70   ? 146.061 251.239 216.137 1.00 1.98  0  70   LEU O N     1 
ATOM   47624 C CA    . LEU O 15 70   ? 144.661 251.617 216.286 1.00 3.89  0  70   LEU O CA    1 
ATOM   47625 C C     . LEU O 15 70   ? 143.943 250.695 217.259 1.00 0.30  0  70   LEU O C     1 
ATOM   47626 O O     . LEU O 15 70   ? 143.097 251.144 218.039 1.00 0.35  0  70   LEU O O     1 
ATOM   47627 C CB    . LEU O 15 70   ? 143.967 251.604 214.929 1.00 0.00  0  70   LEU O CB    1 
ATOM   47628 C CG    . LEU O 15 70   ? 142.617 252.316 214.868 1.00 0.28  0  70   LEU O CG    1 
ATOM   47629 C CD1   . LEU O 15 70   ? 142.731 253.746 215.379 1.00 0.00  0  70   LEU O CD1   1 
ATOM   47630 C CD2   . LEU O 15 70   ? 142.071 252.291 213.455 1.00 0.96  0  70   LEU O CD2   1 
ATOM   47631 N N     . LYS O 15 71   ? 144.269 249.404 217.229 1.00 0.00  0  71   LYS O N     1 
ATOM   47632 C CA    . LYS O 15 71   ? 143.666 248.474 218.176 1.00 0.00  0  71   LYS O CA    1 
ATOM   47633 C C     . LYS O 15 71   ? 143.993 248.860 219.613 1.00 1.10  0  71   LYS O C     1 
ATOM   47634 O O     . LYS O 15 71   ? 143.090 248.967 220.446 1.00 3.16  0  71   LYS O O     1 
ATOM   47635 C CB    . LYS O 15 71   ? 144.130 247.049 217.890 1.00 0.00  0  71   LYS O CB    1 
ATOM   47636 C CG    . LYS O 15 71   ? 143.511 246.007 218.813 1.00 0.74  0  71   LYS O CG    1 
ATOM   47637 C CD    . LYS O 15 71   ? 143.584 244.617 218.206 1.00 3.72  0  71   LYS O CD    1 
ATOM   47638 C CE    . LYS O 15 71   ? 143.387 243.542 219.264 1.00 0.00  0  71   LYS O CE    1 
ATOM   47639 N NZ    . LYS O 15 71   ? 141.949 243.283 219.553 1.00 3.06  1  71   LYS O NZ    1 
ATOM   47640 N N     . ARG O 15 72   ? 145.273 249.091 219.923 1.00 4.06  0  72   ARG O N     1 
ATOM   47641 C CA    . ARG O 15 72   ? 145.604 249.458 221.298 1.00 1.00  0  72   ARG O CA    1 
ATOM   47642 C C     . ARG O 15 72   ? 145.178 250.876 221.651 1.00 0.83  0  72   ARG O C     1 
ATOM   47643 O O     . ARG O 15 72   ? 145.193 251.231 222.835 1.00 4.05  0  72   ARG O O     1 
ATOM   47644 C CB    . ARG O 15 72   ? 147.101 249.310 221.597 1.00 4.15  0  72   ARG O CB    1 
ATOM   47645 C CG    . ARG O 15 72   ? 148.047 249.656 220.476 1.00 0.45  0  72   ARG O CG    1 
ATOM   47646 C CD    . ARG O 15 72   ? 149.241 248.704 220.488 1.00 6.62  0  72   ARG O CD    1 
ATOM   47647 N NE    . ARG O 15 72   ? 150.223 248.997 219.450 1.00 2.55  0  72   ARG O NE    1 
ATOM   47648 C CZ    . ARG O 15 72   ? 150.895 250.135 219.330 1.00 0.91  0  72   ARG O CZ    1 
ATOM   47649 N NH1   . ARG O 15 72   ? 150.726 251.138 220.180 1.00 0.00  1  72   ARG O NH1   1 
ATOM   47650 N NH2   . ARG O 15 72   ? 151.768 250.268 218.337 1.00 4.08  0  72   ARG O NH2   1 
ATOM   47651 N N     . LYS O 15 73   ? 144.804 251.692 220.669 1.00 2.13  0  73   LYS O N     1 
ATOM   47652 C CA    . LYS O 15 73   ? 144.340 253.047 220.937 1.00 0.00  0  73   LYS O CA    1 
ATOM   47653 C C     . LYS O 15 73   ? 142.824 253.143 221.014 1.00 1.51  0  73   LYS O C     1 
ATOM   47654 O O     . LYS O 15 73   ? 142.300 253.872 221.863 1.00 2.40  0  73   LYS O O     1 
ATOM   47655 C CB    . LYS O 15 73   ? 144.867 254.014 219.873 1.00 5.33  0  73   LYS O CB    1 
ATOM   47656 C CG    . LYS O 15 73   ? 144.560 255.466 220.155 1.00 1.98  0  73   LYS O CG    1 
ATOM   47657 C CD    . LYS O 15 73   ? 145.112 255.868 221.522 1.00 2.32  0  73   LYS O CD    1 
ATOM   47658 C CE    . LYS O 15 73   ? 145.875 257.178 221.468 1.00 0.50  0  73   LYS O CE    1 
ATOM   47659 N NZ    . LYS O 15 73   ? 146.844 257.247 222.592 1.00 0.28  1  73   LYS O NZ    1 
ATOM   47660 N N     . ASP O 15 74   ? 142.104 252.421 220.158 1.00 3.00  0  74   ASP O N     1 
ATOM   47661 C CA    . ASP O 15 74   ? 140.642 252.437 220.200 1.00 1.68  0  74   ASP O CA    1 
ATOM   47662 C C     . ASP O 15 74   ? 140.113 251.190 219.502 1.00 0.00  0  74   ASP O C     1 
ATOM   47663 O O     . ASP O 15 74   ? 140.222 251.074 218.277 1.00 8.28  0  74   ASP O O     1 
ATOM   47664 C CB    . ASP O 15 74   ? 140.102 253.704 219.552 1.00 0.23  0  74   ASP O CB    1 
ATOM   47665 C CG    . ASP O 15 74   ? 138.753 254.102 220.105 1.00 4.67  0  74   ASP O CG    1 
ATOM   47666 O OD1   . ASP O 15 74   ? 138.034 253.209 220.595 1.00 1.63  0  74   ASP O OD1   1 
ATOM   47667 O OD2   . ASP O 15 74   ? 138.404 255.298 220.040 1.00 2.09  -1 74   ASP O OD2   1 
ATOM   47668 N N     . VAL O 15 75   ? 139.513 250.283 220.277 1.00 2.81  0  75   VAL O N     1 
ATOM   47669 C CA    . VAL O 15 75   ? 139.019 249.028 219.715 1.00 0.00  0  75   VAL O CA    1 
ATOM   47670 C C     . VAL O 15 75   ? 137.876 249.261 218.737 1.00 1.78  0  75   VAL O C     1 
ATOM   47671 O O     . VAL O 15 75   ? 137.810 248.605 217.691 1.00 1.01  0  75   VAL O O     1 
ATOM   47672 C CB    . VAL O 15 75   ? 138.593 248.067 220.839 1.00 3.90  0  75   VAL O CB    1 
ATOM   47673 C CG1   . VAL O 15 75   ? 139.810 247.416 221.471 1.00 0.00  0  75   VAL O CG1   1 
ATOM   47674 C CG2   . VAL O 15 75   ? 137.782 248.812 221.880 1.00 0.99  0  75   VAL O CG2   1 
ATOM   47675 N N     . ALA O 15 76   ? 136.949 250.167 219.057 1.00 4.74  0  76   ALA O N     1 
ATOM   47676 C CA    . ALA O 15 76   ? 135.754 250.320 218.232 1.00 0.00  0  76   ALA O CA    1 
ATOM   47677 C C     . ALA O 15 76   ? 136.106 250.733 216.807 1.00 1.40  0  76   ALA O C     1 
ATOM   47678 O O     . ALA O 15 76   ? 135.658 250.103 215.839 1.00 7.00  0  76   ALA O O     1 
ATOM   47679 C CB    . ALA O 15 76   ? 134.803 251.339 218.863 1.00 0.00  0  76   ALA O CB    1 
ATOM   47680 N N     . ARG O 15 77   ? 136.907 251.795 216.663 1.00 0.00  0  77   ARG O N     1 
ATOM   47681 C CA    . ARG O 15 77   ? 137.358 252.216 215.340 1.00 3.09  0  77   ARG O CA    1 
ATOM   47682 C C     . ARG O 15 77   ? 138.094 251.090 214.629 1.00 2.42  0  77   ARG O C     1 
ATOM   47683 O O     . ARG O 15 77   ? 137.982 250.936 213.409 1.00 3.93  0  77   ARG O O     1 
ATOM   47684 C CB    . ARG O 15 77   ? 138.259 253.447 215.454 1.00 3.86  0  77   ARG O CB    1 
ATOM   47685 C CG    . ARG O 15 77   ? 137.527 254.772 215.510 1.00 3.15  0  77   ARG O CG    1 
ATOM   47686 C CD    . ARG O 15 77   ? 138.421 255.863 216.071 1.00 0.00  0  77   ARG O CD    1 
ATOM   47687 N NE    . ARG O 15 77   ? 139.579 256.134 215.227 1.00 4.32  0  77   ARG O NE    1 
ATOM   47688 C CZ    . ARG O 15 77   ? 140.487 257.065 215.486 1.00 0.92  0  77   ARG O CZ    1 
ATOM   47689 N NH1   . ARG O 15 77   ? 140.387 257.849 216.546 1.00 7.32  1  77   ARG O NH1   1 
ATOM   47690 N NH2   . ARG O 15 77   ? 141.526 257.203 214.669 1.00 0.79  0  77   ARG O NH2   1 
ATOM   47691 N N     . TYR O 15 78   ? 138.828 250.275 215.388 1.00 3.22  0  78   TYR O N     1 
ATOM   47692 C CA    . TYR O 15 78   ? 139.568 249.158 214.810 1.00 4.69  0  78   TYR O CA    1 
ATOM   47693 C C     . TYR O 15 78   ? 138.639 248.123 214.188 1.00 0.12  0  78   TYR O C     1 
ATOM   47694 O O     . TYR O 15 78   ? 138.849 247.706 213.042 1.00 6.23  0  78   TYR O O     1 
ATOM   47695 C CB    . TYR O 15 78   ? 140.436 248.511 215.883 1.00 0.01  0  78   TYR O CB    1 
ATOM   47696 C CG    . TYR O 15 78   ? 141.036 247.179 215.505 1.00 1.52  0  78   TYR O CG    1 
ATOM   47697 C CD1   . TYR O 15 78   ? 141.990 247.075 214.504 1.00 0.00  0  78   TYR O CD1   1 
ATOM   47698 C CD2   . TYR O 15 78   ? 140.643 246.023 216.158 1.00 1.83  0  78   TYR O CD2   1 
ATOM   47699 C CE1   . TYR O 15 78   ? 142.540 245.852 214.172 1.00 0.00  0  78   TYR O CE1   1 
ATOM   47700 C CE2   . TYR O 15 78   ? 141.177 244.804 215.829 1.00 0.00  0  78   TYR O CE2   1 
ATOM   47701 C CZ    . TYR O 15 78   ? 142.124 244.721 214.837 1.00 0.62  0  78   TYR O CZ    1 
ATOM   47702 O OH    . TYR O 15 78   ? 142.646 243.495 214.524 1.00 0.17  0  78   TYR O OH    1 
ATOM   47703 N N     . THR O 15 79   ? 137.636 247.659 214.936 1.00 3.50  0  79   THR O N     1 
ATOM   47704 C CA    . THR O 15 79   ? 136.733 246.661 214.370 1.00 2.57  0  79   THR O CA    1 
ATOM   47705 C C     . THR O 15 79   ? 135.945 247.245 213.207 1.00 1.33  0  79   THR O C     1 
ATOM   47706 O O     . THR O 15 79   ? 135.731 246.568 212.195 1.00 8.08  0  79   THR O O     1 
ATOM   47707 C CB    . THR O 15 79   ? 135.783 246.103 215.432 1.00 0.00  0  79   THR O CB    1 
ATOM   47708 O OG1   . THR O 15 79   ? 134.611 246.918 215.509 1.00 7.53  0  79   THR O OG1   1 
ATOM   47709 C CG2   . THR O 15 79   ? 136.455 246.046 216.790 1.00 1.33  0  79   THR O CG2   1 
ATOM   47710 N N     . GLN O 15 80   ? 135.523 248.507 213.326 1.00 4.93  0  80   GLN O N     1 
ATOM   47711 C CA    . GLN O 15 80   ? 134.824 249.153 212.223 1.00 0.00  0  80   GLN O CA    1 
ATOM   47712 C C     . GLN O 15 80   ? 135.689 249.193 210.969 1.00 1.16  0  80   GLN O C     1 
ATOM   47713 O O     . GLN O 15 80   ? 135.218 248.905 209.862 1.00 2.42  0  80   GLN O O     1 
ATOM   47714 C CB    . GLN O 15 80   ? 134.391 250.563 212.625 1.00 0.00  0  80   GLN O CB    1 
ATOM   47715 C CG    . GLN O 15 80   ? 132.956 250.649 213.088 1.00 1.95  0  80   GLN O CG    1 
ATOM   47716 C CD    . GLN O 15 80   ? 132.816 250.659 214.592 1.00 3.57  0  80   GLN O CD    1 
ATOM   47717 O OE1   . GLN O 15 80   ? 133.415 251.489 215.275 1.00 0.00  0  80   GLN O OE1   1 
ATOM   47718 N NE2   . GLN O 15 80   ? 132.021 249.739 215.121 1.00 0.00  0  80   GLN O NE2   1 
ATOM   47719 N N     . LEU O 15 81   ? 136.971 249.519 211.131 1.00 6.27  0  81   LEU O N     1 
ATOM   47720 C CA    . LEU O 15 81   ? 137.871 249.597 209.989 1.00 1.34  0  81   LEU O CA    1 
ATOM   47721 C C     . LEU O 15 81   ? 138.072 248.226 209.354 1.00 2.51  0  81   LEU O C     1 
ATOM   47722 O O     . LEU O 15 81   ? 137.891 248.062 208.143 1.00 0.00  0  81   LEU O O     1 
ATOM   47723 C CB    . LEU O 15 81   ? 139.208 250.193 210.427 1.00 4.27  0  81   LEU O CB    1 
ATOM   47724 C CG    . LEU O 15 81   ? 140.195 250.642 209.352 1.00 1.32  0  81   LEU O CG    1 
ATOM   47725 C CD1   . LEU O 15 81   ? 139.624 251.766 208.510 1.00 0.00  0  81   LEU O CD1   1 
ATOM   47726 C CD2   . LEU O 15 81   ? 141.530 251.034 209.972 1.00 0.00  0  81   LEU O CD2   1 
ATOM   47727 N N     . ILE O 15 82   ? 138.416 247.217 210.163 1.00 3.60  0  82   ILE O N     1 
ATOM   47728 C CA    . ILE O 15 82   ? 138.706 245.895 209.608 1.00 1.95  0  82   ILE O CA    1 
ATOM   47729 C C     . ILE O 15 82   ? 137.468 245.163 209.120 1.00 0.83  0  82   ILE O C     1 
ATOM   47730 O O     . ILE O 15 82   ? 137.601 244.157 208.414 1.00 1.48  0  82   ILE O O     1 
ATOM   47731 C CB    . ILE O 15 82   ? 139.466 244.985 210.601 1.00 2.80  0  82   ILE O CB    1 
ATOM   47732 C CG1   . ILE O 15 82   ? 138.509 244.252 211.550 1.00 4.52  0  82   ILE O CG1   1 
ATOM   47733 C CG2   . ILE O 15 82   ? 140.562 245.755 211.317 1.00 4.69  0  82   ILE O CG2   1 
ATOM   47734 C CD1   . ILE O 15 82   ? 139.219 243.363 212.598 1.00 0.00  0  82   ILE O CD1   1 
ATOM   47735 N N     . GLU O 15 83   ? 136.268 245.629 209.465 1.00 2.07  0  83   GLU O N     1 
ATOM   47736 C CA    . GLU O 15 83   ? 135.089 245.124 208.769 1.00 2.84  0  83   GLU O CA    1 
ATOM   47737 C C     . GLU O 15 83   ? 134.845 245.884 207.472 1.00 0.61  0  83   GLU O C     1 
ATOM   47738 O O     . GLU O 15 83   ? 134.482 245.284 206.456 1.00 5.77  0  83   GLU O O     1 
ATOM   47739 C CB    . GLU O 15 83   ? 133.852 245.199 209.668 1.00 0.00  0  83   GLU O CB    1 
ATOM   47740 C CG    . GLU O 15 83   ? 132.521 245.007 208.934 1.00 2.46  0  83   GLU O CG    1 
ATOM   47741 C CD    . GLU O 15 83   ? 131.852 246.327 208.599 1.00 3.49  0  83   GLU O CD    1 
ATOM   47742 O OE1   . GLU O 15 83   ? 130.643 246.324 208.295 1.00 5.71  0  83   GLU O OE1   1 
ATOM   47743 O OE2   . GLU O 15 83   ? 132.540 247.368 208.635 1.00 2.72  -1 83   GLU O OE2   1 
ATOM   47744 N N     . ARG O 15 84   ? 135.038 247.203 207.492 1.00 3.70  0  84   ARG O N     1 
ATOM   47745 C CA    . ARG O 15 84   ? 134.855 247.994 206.283 1.00 1.64  0  84   ARG O CA    1 
ATOM   47746 C C     . ARG O 15 84   ? 135.870 247.606 205.217 1.00 1.30  0  84   ARG O C     1 
ATOM   47747 O O     . ARG O 15 84   ? 135.536 247.488 204.033 1.00 0.00  0  84   ARG O O     1 
ATOM   47748 C CB    . ARG O 15 84   ? 134.956 249.481 206.606 1.00 3.74  0  84   ARG O CB    1 
ATOM   47749 C CG    . ARG O 15 84   ? 134.465 250.363 205.479 1.00 0.94  0  84   ARG O CG    1 
ATOM   47750 C CD    . ARG O 15 84   ? 133.796 251.606 206.005 1.00 5.62  0  84   ARG O CD    1 
ATOM   47751 N NE    . ARG O 15 84   ? 134.347 252.805 205.390 1.00 2.35  0  84   ARG O NE    1 
ATOM   47752 C CZ    . ARG O 15 84   ? 134.441 253.975 206.005 1.00 2.94  0  84   ARG O CZ    1 
ATOM   47753 N NH1   . ARG O 15 84   ? 134.010 254.138 207.246 1.00 0.00  1  84   ARG O NH1   1 
ATOM   47754 N NH2   . ARG O 15 84   ? 134.997 255.000 205.368 1.00 0.73  0  84   ARG O NH2   1 
ATOM   47755 N N     . LEU O 15 85   ? 137.121 247.399 205.627 1.00 0.00  0  85   LEU O N     1 
ATOM   47756 C CA    . LEU O 15 85   ? 138.181 247.092 204.677 1.00 2.19  0  85   LEU O CA    1 
ATOM   47757 C C     . LEU O 15 85   ? 138.224 245.621 204.292 1.00 4.90  0  85   LEU O C     1 
ATOM   47758 O O     . LEU O 15 85   ? 138.972 245.263 203.377 1.00 2.37  0  85   LEU O O     1 
ATOM   47759 C CB    . LEU O 15 85   ? 139.528 247.522 205.259 1.00 0.63  0  85   LEU O CB    1 
ATOM   47760 C CG    . LEU O 15 85   ? 139.662 249.037 205.390 1.00 0.30  0  85   LEU O CG    1 
ATOM   47761 C CD1   . LEU O 15 85   ? 141.006 249.440 205.963 1.00 3.91  0  85   LEU O CD1   1 
ATOM   47762 C CD2   . LEU O 15 85   ? 139.446 249.687 204.038 1.00 0.00  0  85   LEU O CD2   1 
ATOM   47763 N N     . GLY O 15 86   ? 137.452 244.770 204.957 1.00 4.91  0  86   GLY O N     1 
ATOM   47764 C CA    . GLY O 15 86   ? 137.491 243.344 204.682 1.00 0.00  0  86   GLY O CA    1 
ATOM   47765 C C     . GLY O 15 86   ? 138.781 242.663 205.083 1.00 4.47  0  86   GLY O C     1 
ATOM   47766 O O     . GLY O 15 86   ? 139.235 241.744 204.388 1.00 2.07  0  86   GLY O O     1 
ATOM   47767 N N     . LEU O 15 87   ? 139.384 243.086 206.192 1.00 1.54  0  87   LEU O N     1 
ATOM   47768 C CA    . LEU O 15 87   ? 140.602 242.470 206.693 1.00 4.54  0  87   LEU O CA    1 
ATOM   47769 C C     . LEU O 15 87   ? 140.280 241.494 207.811 1.00 0.33  0  87   LEU O C     1 
ATOM   47770 O O     . LEU O 15 87   ? 139.356 241.705 208.599 1.00 2.87  0  87   LEU O O     1 
ATOM   47771 C CB    . LEU O 15 87   ? 141.589 243.520 207.203 1.00 1.79  0  87   LEU O CB    1 
ATOM   47772 C CG    . LEU O 15 87   ? 141.837 244.709 206.287 1.00 2.75  0  87   LEU O CG    1 
ATOM   47773 C CD1   . LEU O 15 87   ? 142.492 245.831 207.062 1.00 0.00  0  87   LEU O CD1   1 
ATOM   47774 C CD2   . LEU O 15 87   ? 142.686 244.281 205.116 1.00 1.03  0  87   LEU O CD2   1 
ATOM   47775 N N     . ARG O 15 88   ? 141.050 240.409 207.864 1.00 4.06  0  88   ARG O N     1 
ATOM   47776 C CA    . ARG O 15 88   ? 140.840 239.399 208.894 1.00 2.11  0  88   ARG O CA    1 
ATOM   47777 C C     . ARG O 15 88   ? 141.087 239.967 210.285 1.00 3.25  0  88   ARG O C     1 
ATOM   47778 O O     . ARG O 15 88   ? 140.231 239.863 211.170 1.00 5.99  0  88   ARG O O     1 
ATOM   47779 C CB    . ARG O 15 88   ? 141.743 238.192 208.639 1.00 0.78  0  88   ARG O CB    1 
ATOM   47780 C CG    . ARG O 15 88   ? 141.814 237.775 207.190 1.00 2.14  0  88   ARG O CG    1 
ATOM   47781 C CD    . ARG O 15 88   ? 143.218 237.366 206.800 1.00 2.54  0  88   ARG O CD    1 
ATOM   47782 N NE    . ARG O 15 88   ? 143.848 236.606 207.869 1.00 0.00  0  88   ARG O NE    1 
ATOM   47783 C CZ    . ARG O 15 88   ? 145.156 236.533 208.058 1.00 3.47  0  88   ARG O CZ    1 
ATOM   47784 N NH1   . ARG O 15 88   ? 146.006 237.140 207.247 1.00 3.89  1  88   ARG O NH1   1 
ATOM   47785 N NH2   . ARG O 15 88   ? 145.623 235.827 209.084 1.00 1.51  0  88   ARG O NH2   1 
ATOM   47786 N N     . ARG O 15 89   ? 142.243 240.585 210.491 1.00 6.69  0  89   ARG O N     1 
ATOM   47787 C CA    . ARG O 15 89   ? 142.598 241.123 211.797 1.00 2.93  0  89   ARG O CA    1 
ATOM   47788 C C     . ARG O 15 89   ? 143.494 242.347 211.663 1.00 0.29  0  89   ARG O C     1 
ATOM   47789 O O     . ARG O 15 89   ? 143.663 243.117 212.609 1.00 2.57  0  89   ARG O O     1 
ATOM   47790 C CB    . ARG O 15 89   ? 143.293 240.053 212.638 1.00 0.72  0  89   ARG O CB    1 
ATOM   47791 C CG    . ARG O 15 89   ? 144.428 239.364 211.909 1.00 0.09  0  89   ARG O CG    1 
ATOM   47792 C CD    . ARG O 15 89   ? 145.557 239.019 212.854 1.00 0.00  0  89   ARG O CD    1 
ATOM   47793 N NE    . ARG O 15 89   ? 146.851 239.013 212.182 1.00 2.19  0  89   ARG O NE    1 
ATOM   47794 C CZ    . ARG O 15 89   ? 148.013 239.111 212.811 1.00 2.07  0  89   ARG O CZ    1 
ATOM   47795 N NH1   . ARG O 15 89   ? 148.077 239.187 214.131 1.00 0.00  1  89   ARG O NH1   1 
ATOM   47796 N NH2   . ARG O 15 89   ? 149.137 239.136 212.100 1.00 0.00  0  89   ARG O NH2   1 
ATOM   47797 O OXT   . ARG O 15 89   ? 144.075 242.588 210.608 1.00 4.97  -1 89   ARG O OXT   1 
ATOM   47798 N N     . MET P 16 1    ? 160.799 215.722 277.424 1.00 0.00  0  1    MET P N     1 
ATOM   47799 C CA    . MET P 16 1    ? 160.379 216.916 278.139 1.00 0.00  0  1    MET P CA    1 
ATOM   47800 C C     . MET P 16 1    ? 161.405 218.020 277.939 1.00 0.00  0  1    MET P C     1 
ATOM   47801 O O     . MET P 16 1    ? 162.584 217.741 277.740 1.00 0.00  0  1    MET P O     1 
ATOM   47802 C CB    . MET P 16 1    ? 160.212 216.620 279.632 1.00 4.11  0  1    MET P CB    1 
ATOM   47803 C CG    . MET P 16 1    ? 161.490 216.197 280.324 1.00 0.26  0  1    MET P CG    1 
ATOM   47804 S SD    . MET P 16 1    ? 161.207 215.137 281.747 1.00 0.00  0  1    MET P SD    1 
ATOM   47805 C CE    . MET P 16 1    ? 162.264 213.772 281.275 1.00 0.00  0  1    MET P CE    1 
ATOM   47806 N N     . VAL P 16 2    ? 160.959 219.272 278.000 1.00 1.01  0  2    VAL P N     1 
ATOM   47807 C CA    . VAL P 16 2    ? 161.891 220.391 277.970 1.00 0.00  0  2    VAL P CA    1 
ATOM   47808 C C     . VAL P 16 2    ? 162.705 220.396 279.257 1.00 2.29  0  2    VAL P C     1 
ATOM   47809 O O     . VAL P 16 2    ? 162.157 220.266 280.359 1.00 0.95  0  2    VAL P O     1 
ATOM   47810 C CB    . VAL P 16 2    ? 161.141 221.715 277.770 1.00 0.10  0  2    VAL P CB    1 
ATOM   47811 C CG1   . VAL P 16 2    ? 162.107 222.880 277.830 1.00 1.53  0  2    VAL P CG1   1 
ATOM   47812 C CG2   . VAL P 16 2    ? 160.404 221.709 276.442 1.00 0.00  0  2    VAL P CG2   1 
ATOM   47813 N N     . THR P 16 3    ? 164.019 220.521 279.127 1.00 2.31  0  3    THR P N     1 
ATOM   47814 C CA    . THR P 16 3    ? 164.911 220.481 280.274 1.00 0.49  0  3    THR P CA    1 
ATOM   47815 C C     . THR P 16 3    ? 165.966 221.579 280.176 1.00 1.95  0  3    THR P C     1 
ATOM   47816 O O     . THR P 16 3    ? 166.291 222.076 279.096 1.00 0.41  0  3    THR P O     1 
ATOM   47817 C CB    . THR P 16 3    ? 165.573 219.097 280.408 1.00 0.00  0  3    THR P CB    1 
ATOM   47818 O OG1   . THR P 16 3    ? 165.950 218.860 281.770 1.00 7.99  0  3    THR P OG1   1 
ATOM   47819 C CG2   . THR P 16 3    ? 166.780 218.980 279.523 1.00 2.04  0  3    THR P CG2   1 
ATOM   47820 N N     . ILE P 16 4    ? 166.499 221.949 281.335 1.00 0.00  0  4    ILE P N     1 
ATOM   47821 C CA    . ILE P 16 4    ? 167.529 222.972 281.454 1.00 0.24  0  4    ILE P CA    1 
ATOM   47822 C C     . ILE P 16 4    ? 168.757 222.277 282.011 1.00 0.12  0  4    ILE P C     1 
ATOM   47823 O O     . ILE P 16 4    ? 168.712 221.747 283.126 1.00 1.01  0  4    ILE P O     1 
ATOM   47824 C CB    . ILE P 16 4    ? 167.090 224.120 282.376 1.00 0.00  0  4    ILE P CB    1 
ATOM   47825 C CG1   . ILE P 16 4    ? 165.705 224.619 281.972 1.00 0.00  0  4    ILE P CG1   1 
ATOM   47826 C CG2   . ILE P 16 4    ? 168.085 225.264 282.319 1.00 3.07  0  4    ILE P CG2   1 
ATOM   47827 C CD1   . ILE P 16 4    ? 165.216 225.793 282.778 1.00 1.21  0  4    ILE P CD1   1 
ATOM   47828 N N     . ARG P 16 5    ? 169.843 222.261 281.246 1.00 0.00  0  5    ARG P N     1 
ATOM   47829 C CA    . ARG P 16 5    ? 170.952 221.383 281.585 1.00 1.41  0  5    ARG P CA    1 
ATOM   47830 C C     . ARG P 16 5    ? 172.255 221.992 281.083 1.00 0.00  0  5    ARG P C     1 
ATOM   47831 O O     . ARG P 16 5    ? 172.260 222.987 280.358 1.00 2.14  0  5    ARG P O     1 
ATOM   47832 C CB    . ARG P 16 5    ? 170.760 220.002 280.979 1.00 0.01  0  5    ARG P CB    1 
ATOM   47833 C CG    . ARG P 16 5    ? 170.538 220.054 279.495 1.00 0.00  0  5    ARG P CG    1 
ATOM   47834 C CD    . ARG P 16 5    ? 170.104 218.713 278.988 1.00 0.00  0  5    ARG P CD    1 
ATOM   47835 N NE    . ARG P 16 5    ? 169.875 218.711 277.554 1.00 0.00  0  5    ARG P NE    1 
ATOM   47836 C CZ    . ARG P 16 5    ? 169.425 217.662 276.884 1.00 0.00  0  5    ARG P CZ    1 
ATOM   47837 N NH1   . ARG P 16 5    ? 169.123 216.531 277.499 1.00 0.00  1  5    ARG P NH1   1 
ATOM   47838 N NH2   . ARG P 16 5    ? 169.299 217.741 275.565 1.00 0.00  0  5    ARG P NH2   1 
ATOM   47839 N N     . LEU P 16 6    ? 173.367 221.353 281.436 1.00 1.08  0  6    LEU P N     1 
ATOM   47840 C CA    . LEU P 16 6    ? 174.689 221.803 281.023 1.00 0.00  0  6    LEU P CA    1 
ATOM   47841 C C     . LEU P 16 6    ? 175.113 221.110 279.739 1.00 0.00  0  6    LEU P C     1 
ATOM   47842 O O     . LEU P 16 6    ? 174.794 219.938 279.523 1.00 0.00  0  6    LEU P O     1 
ATOM   47843 C CB    . LEU P 16 6    ? 175.734 221.539 282.107 1.00 0.00  0  6    LEU P CB    1 
ATOM   47844 C CG    . LEU P 16 6    ? 175.620 222.138 283.502 1.00 3.75  0  6    LEU P CG    1 
ATOM   47845 C CD1   . LEU P 16 6    ? 176.996 222.232 284.082 1.00 0.00  0  6    LEU P CD1   1 
ATOM   47846 C CD2   . LEU P 16 6    ? 175.069 223.531 283.373 1.00 0.00  0  6    LEU P CD2   1 
ATOM   47847 N N     . ALA P 16 7    ? 175.859 221.832 278.913 1.00 0.84  0  7    ALA P N     1 
ATOM   47848 C CA    . ALA P 16 7    ? 176.492 221.294 277.720 1.00 0.10  0  7    ALA P CA    1 
ATOM   47849 C C     . ALA P 16 7    ? 177.973 221.638 277.772 1.00 0.00  0  7    ALA P C     1 
ATOM   47850 O O     . ALA P 16 7    ? 178.343 222.796 277.977 1.00 0.00  0  7    ALA P O     1 
ATOM   47851 C CB    . ALA P 16 7    ? 175.849 221.857 276.453 1.00 0.00  0  7    ALA P CB    1 
ATOM   47852 N N     . ARG P 16 8    ? 178.819 220.630 277.607 1.00 0.00  0  8    ARG P N     1 
ATOM   47853 C CA    . ARG P 16 8    ? 180.229 220.732 277.981 1.00 2.14  0  8    ARG P CA    1 
ATOM   47854 C C     . ARG P 16 8    ? 181.045 221.297 276.824 1.00 2.68  0  8    ARG P C     1 
ATOM   47855 O O     . ARG P 16 8    ? 180.998 220.780 275.706 1.00 0.00  0  8    ARG P O     1 
ATOM   47856 C CB    . ARG P 16 8    ? 180.785 219.384 278.420 1.00 0.00  0  8    ARG P CB    1 
ATOM   47857 C CG    . ARG P 16 8    ? 182.196 219.493 278.988 1.00 0.00  0  8    ARG P CG    1 
ATOM   47858 C CD    . ARG P 16 8    ? 183.059 218.267 278.720 1.00 0.65  0  8    ARG P CD    1 
ATOM   47859 N NE    . ARG P 16 8    ? 184.484 218.579 278.764 1.00 0.00  0  8    ARG P NE    1 
ATOM   47860 C CZ    . ARG P 16 8    ? 185.323 218.110 279.679 1.00 4.83  0  8    ARG P CZ    1 
ATOM   47861 N NH1   . ARG P 16 8    ? 184.908 217.325 280.659 1.00 0.00  1  8    ARG P NH1   1 
ATOM   47862 N NH2   . ARG P 16 8    ? 186.607 218.454 279.621 1.00 3.91  0  8    ARG P NH2   1 
ATOM   47863 N N     . HIS P 16 9    ? 181.765 222.388 277.093 1.00 0.45  0  9    HIS P N     1 
ATOM   47864 C CA    . HIS P 16 9    ? 182.785 222.924 276.207 1.00 3.80  0  9    HIS P CA    1 
ATOM   47865 C C     . HIS P 16 9    ? 184.139 222.977 276.917 1.00 2.59  0  9    HIS P C     1 
ATOM   47866 O O     . HIS P 16 9    ? 184.316 222.432 278.009 1.00 1.65  0  9    HIS P O     1 
ATOM   47867 C CB    . HIS P 16 9    ? 182.311 224.273 275.691 1.00 4.61  0  9    HIS P CB    1 
ATOM   47868 C CG    . HIS P 16 9    ? 181.044 224.170 274.909 1.00 2.63  0  9    HIS P CG    1 
ATOM   47869 N ND1   . HIS P 16 9    ? 179.914 224.894 275.219 1.00 2.18  0  9    HIS P ND1   1 
ATOM   47870 C CD2   . HIS P 16 9    ? 180.712 223.389 273.854 1.00 3.49  0  9    HIS P CD2   1 
ATOM   47871 C CE1   . HIS P 16 9    ? 178.947 224.575 274.378 1.00 3.22  0  9    HIS P CE1   1 
ATOM   47872 N NE2   . HIS P 16 9    ? 179.404 223.662 273.541 1.00 4.23  0  9    HIS P NE2   1 
ATOM   47873 N N     . GLY P 16 10   ? 185.110 223.629 276.287 1.00 0.00  0  10   GLY P N     1 
ATOM   47874 C CA    . GLY P 16 10   ? 186.451 223.700 276.826 1.00 2.27  0  10   GLY P CA    1 
ATOM   47875 C C     . GLY P 16 10   ? 187.437 222.894 276.004 1.00 0.03  0  10   GLY P C     1 
ATOM   47876 O O     . GLY P 16 10   ? 187.454 222.942 274.772 1.00 2.85  0  10   GLY P O     1 
ATOM   47877 N N     . ALA P 16 11   ? 188.267 222.132 276.707 1.00 3.12  0  11   ALA P N     1 
ATOM   47878 C CA    . ALA P 16 11   ? 189.308 221.328 276.090 1.00 0.00  0  11   ALA P CA    1 
ATOM   47879 C C     . ALA P 16 11   ? 189.584 220.096 276.938 1.00 0.00  0  11   ALA P C     1 
ATOM   47880 O O     . ALA P 16 11   ? 189.014 219.913 278.016 1.00 0.00  0  11   ALA P O     1 
ATOM   47881 C CB    . ALA P 16 11   ? 190.592 222.146 275.896 1.00 2.88  0  11   ALA P CB    1 
ATOM   47882 N N     . LYS P 16 12   ? 190.477 219.252 276.434 1.00 4.86  0  12   LYS P N     1 
ATOM   47883 C CA    . LYS P 16 12   ? 190.864 218.051 277.154 1.00 1.25  0  12   LYS P CA    1 
ATOM   47884 C C     . LYS P 16 12   ? 191.476 218.420 278.498 1.00 3.78  0  12   LYS P C     1 
ATOM   47885 O O     . LYS P 16 12   ? 192.276 219.355 278.589 1.00 0.97  0  12   LYS P O     1 
ATOM   47886 C CB    . LYS P 16 12   ? 191.857 217.243 276.317 1.00 0.09  0  12   LYS P CB    1 
ATOM   47887 C CG    . LYS P 16 12   ? 192.177 215.886 276.885 1.00 4.54  0  12   LYS P CG    1 
ATOM   47888 C CD    . LYS P 16 12   ? 193.093 215.099 275.964 1.00 3.10  0  12   LYS P CD    1 
ATOM   47889 C CE    . LYS P 16 12   ? 194.560 215.374 276.240 1.00 2.16  0  12   LYS P CE    1 
ATOM   47890 N NZ    . LYS P 16 12   ? 195.432 214.678 275.259 1.00 3.83  1  12   LYS P NZ    1 
ATOM   47891 N N     . LYS P 16 13   ? 191.062 217.698 279.545 1.00 4.71  0  13   LYS P N     1 
ATOM   47892 C CA    . LYS P 16 13   ? 191.581 217.850 280.901 1.00 0.50  0  13   LYS P CA    1 
ATOM   47893 C C     . LYS P 16 13   ? 191.131 219.140 281.580 1.00 0.00  0  13   LYS P C     1 
ATOM   47894 O O     . LYS P 16 13   ? 191.460 219.361 282.750 1.00 4.67  0  13   LYS P O     1 
ATOM   47895 C CB    . LYS P 16 13   ? 193.114 217.786 280.895 1.00 0.70  0  13   LYS P CB    1 
ATOM   47896 C CG    . LYS P 16 13   ? 193.711 216.494 280.354 1.00 0.00  0  13   LYS P CG    1 
ATOM   47897 C CD    . LYS P 16 13   ? 193.618 215.356 281.360 1.00 4.85  0  13   LYS P CD    1 
ATOM   47898 C CE    . LYS P 16 13   ? 194.585 214.237 281.012 1.00 2.09  0  13   LYS P CE    1 
ATOM   47899 N NZ    . LYS P 16 13   ? 194.723 213.234 282.113 1.00 1.88  1  13   LYS P NZ    1 
ATOM   47900 N N     . ARG P 16 14   ? 190.389 220.007 280.883 1.00 1.55  0  14   ARG P N     1 
ATOM   47901 C CA    . ARG P 16 14   ? 190.153 221.384 281.337 1.00 0.11  0  14   ARG P CA    1 
ATOM   47902 C C     . ARG P 16 14   ? 188.806 221.898 280.835 1.00 3.42  0  14   ARG P C     1 
ATOM   47903 O O     . ARG P 16 14   ? 188.747 222.653 279.857 1.00 0.97  0  14   ARG P O     1 
ATOM   47904 C CB    . ARG P 16 14   ? 191.281 222.307 280.864 1.00 0.45  0  14   ARG P CB    1 
ATOM   47905 C CG    . ARG P 16 14   ? 192.715 221.818 281.121 1.00 5.86  0  14   ARG P CG    1 
ATOM   47906 C CD    . ARG P 16 14   ? 193.723 222.924 280.879 1.00 0.00  0  14   ARG P CD    1 
ATOM   47907 N NE    . ARG P 16 14   ? 193.685 223.927 281.934 1.00 3.89  0  14   ARG P NE    1 
ATOM   47908 C CZ    . ARG P 16 14   ? 193.100 225.110 281.807 1.00 1.04  0  14   ARG P CZ    1 
ATOM   47909 N NH1   . ARG P 16 14   ? 192.452 225.444 280.701 1.00 4.05  1  14   ARG P NH1   1 
ATOM   47910 N NH2   . ARG P 16 14   ? 193.140 225.964 282.822 1.00 4.22  0  14   ARG P NH2   1 
ATOM   47911 N N     . PRO P 16 15   ? 187.708 221.546 281.508 1.00 6.46  0  15   PRO P N     1 
ATOM   47912 C CA    . PRO P 16 15   ? 186.373 221.715 280.908 1.00 0.00  0  15   PRO P CA    1 
ATOM   47913 C C     . PRO P 16 15   ? 185.794 223.124 281.007 1.00 0.77  0  15   PRO P C     1 
ATOM   47914 O O     . PRO P 16 15   ? 186.446 224.066 281.459 1.00 1.60  0  15   PRO P O     1 
ATOM   47915 C CB    . PRO P 16 15   ? 185.502 220.724 281.695 1.00 0.00  0  15   PRO P CB    1 
ATOM   47916 C CG    . PRO P 16 15   ? 186.445 219.956 282.603 1.00 0.00  0  15   PRO P CG    1 
ATOM   47917 C CD    . PRO P 16 15   ? 187.664 220.793 282.767 1.00 0.00  0  15   PRO P CD    1 
ATOM   47918 N N     . PHE P 16 16   ? 184.546 223.250 280.537 1.00 0.00  0  16   PHE P N     1 
ATOM   47919 C CA    . PHE P 16 16   ? 183.751 224.479 280.609 1.00 0.00  0  16   PHE P CA    1 
ATOM   47920 C C     . PHE P 16 16   ? 182.323 224.164 280.170 1.00 3.69  0  16   PHE P C     1 
ATOM   47921 O O     . PHE P 16 16   ? 182.116 223.262 279.353 1.00 3.67  0  16   PHE P O     1 
ATOM   47922 C CB    . PHE P 16 16   ? 184.367 225.585 279.744 1.00 4.12  0  16   PHE P CB    1 
ATOM   47923 C CG    . PHE P 16 16   ? 183.709 226.927 279.903 1.00 0.69  0  16   PHE P CG    1 
ATOM   47924 C CD1   . PHE P 16 16   ? 182.576 227.256 279.190 1.00 0.00  0  16   PHE P CD1   1 
ATOM   47925 C CD2   . PHE P 16 16   ? 184.201 227.842 280.822 1.00 1.61  0  16   PHE P CD2   1 
ATOM   47926 C CE1   . PHE P 16 16   ? 181.978 228.485 279.348 1.00 0.19  0  16   PHE P CE1   1 
ATOM   47927 C CE2   . PHE P 16 16   ? 183.598 229.070 280.990 1.00 0.00  0  16   PHE P CE2   1 
ATOM   47928 C CZ    . PHE P 16 16   ? 182.485 229.389 280.249 1.00 0.55  0  16   PHE P CZ    1 
ATOM   47929 N N     . TYR P 16 17   ? 181.335 224.882 280.715 1.00 2.65  0  17   TYR P N     1 
ATOM   47930 C CA    . TYR P 16 17   ? 179.932 224.512 280.531 1.00 2.37  0  17   TYR P CA    1 
ATOM   47931 C C     . TYR P 16 17   ? 179.048 225.680 280.100 1.00 0.00  0  17   TYR P C     1 
ATOM   47932 O O     . TYR P 16 17   ? 179.275 226.828 280.483 1.00 0.53  0  17   TYR P O     1 
ATOM   47933 C CB    . TYR P 16 17   ? 179.353 223.908 281.814 1.00 0.00  0  17   TYR P CB    1 
ATOM   47934 C CG    . TYR P 16 17   ? 179.839 222.511 282.087 1.00 3.01  0  17   TYR P CG    1 
ATOM   47935 C CD1   . TYR P 16 17   ? 179.371 221.440 281.343 1.00 0.00  0  17   TYR P CD1   1 
ATOM   47936 C CD2   . TYR P 16 17   ? 180.749 222.257 283.103 1.00 0.00  0  17   TYR P CD2   1 
ATOM   47937 C CE1   . TYR P 16 17   ? 179.815 220.169 281.580 1.00 0.00  0  17   TYR P CE1   1 
ATOM   47938 C CE2   . TYR P 16 17   ? 181.196 220.979 283.355 1.00 1.43  0  17   TYR P CE2   1 
ATOM   47939 C CZ    . TYR P 16 17   ? 180.725 219.939 282.591 1.00 0.00  0  17   TYR P CZ    1 
ATOM   47940 O OH    . TYR P 16 17   ? 181.157 218.657 282.823 1.00 0.00  0  17   TYR P OH    1 
ATOM   47941 N N     . GLN P 16 18   ? 178.025 225.362 279.312 1.00 0.00  0  18   GLN P N     1 
ATOM   47942 C CA    . GLN P 16 18   ? 176.906 226.246 279.012 1.00 0.00  0  18   GLN P CA    1 
ATOM   47943 C C     . GLN P 16 18   ? 175.614 225.595 279.485 1.00 0.00  0  18   GLN P C     1 
ATOM   47944 O O     . GLN P 16 18   ? 175.486 224.368 279.468 1.00 0.00  0  18   GLN P O     1 
ATOM   47945 C CB    . GLN P 16 18   ? 176.798 226.559 277.515 1.00 0.00  0  18   GLN P CB    1 
ATOM   47946 C CG    . GLN P 16 18   ? 178.038 227.151 276.855 1.00 1.79  0  18   GLN P CG    1 
ATOM   47947 C CD    . GLN P 16 18   ? 177.908 228.651 276.691 1.00 0.68  0  18   GLN P CD    1 
ATOM   47948 O OE1   . GLN P 16 18   ? 176.859 229.222 276.992 1.00 0.00  0  18   GLN P OE1   1 
ATOM   47949 N NE2   . GLN P 16 18   ? 178.961 229.296 276.210 1.00 2.89  0  18   GLN P NE2   1 
ATOM   47950 N N     . VAL P 16 19   ? 174.667 226.415 279.922 1.00 3.78  0  19   VAL P N     1 
ATOM   47951 C CA    . VAL P 16 19   ? 173.381 225.920 280.402 1.00 0.00  0  19   VAL P CA    1 
ATOM   47952 C C     . VAL P 16 19   ? 172.275 226.381 279.450 1.00 3.18  0  19   VAL P C     1 
ATOM   47953 O O     . VAL P 16 19   ? 172.158 227.566 279.126 1.00 0.00  0  19   VAL P O     1 
ATOM   47954 C CB    . VAL P 16 19   ? 173.152 226.323 281.867 1.00 0.74  0  19   VAL P CB    1 
ATOM   47955 C CG1   . VAL P 16 19   ? 172.581 227.677 281.999 1.00 2.91  0  19   VAL P CG1   1 
ATOM   47956 C CG2   . VAL P 16 19   ? 172.207 225.342 282.526 1.00 0.00  0  19   VAL P CG2   1 
ATOM   47957 N N     . VAL P 16 20   ? 171.493 225.418 278.941 1.00 0.00  0  20   VAL P N     1 
ATOM   47958 C CA    . VAL P 16 20   ? 170.590 225.651 277.818 1.00 1.02  0  20   VAL P CA    1 
ATOM   47959 C C     . VAL P 16 20   ? 169.214 225.061 278.099 1.00 0.24  0  20   VAL P C     1 
ATOM   47960 O O     . VAL P 16 20   ? 169.035 224.210 278.975 1.00 3.98  0  20   VAL P O     1 
ATOM   47961 C CB    . VAL P 16 20   ? 171.130 225.068 276.488 1.00 0.00  0  20   VAL P CB    1 
ATOM   47962 C CG1   . VAL P 16 20   ? 172.438 225.726 276.074 1.00 0.00  0  20   VAL P CG1   1 
ATOM   47963 C CG2   . VAL P 16 20   ? 171.261 223.552 276.571 1.00 0.00  0  20   VAL P CG2   1 
ATOM   47964 N N     . VAL P 16 21   ? 168.241 225.522 277.324 1.00 0.00  0  21   VAL P N     1 
ATOM   47965 C CA    . VAL P 16 21   ? 166.895 224.960 277.318 1.00 2.61  0  21   VAL P CA    1 
ATOM   47966 C C     . VAL P 16 21   ? 166.712 224.161 276.037 1.00 0.45  0  21   VAL P C     1 
ATOM   47967 O O     . VAL P 16 21   ? 166.994 224.659 274.940 1.00 3.82  0  21   VAL P O     1 
ATOM   47968 C CB    . VAL P 16 21   ? 165.840 226.070 277.432 1.00 4.36  0  21   VAL P CB    1 
ATOM   47969 C CG1   . VAL P 16 21   ? 164.475 225.462 277.582 1.00 0.29  0  21   VAL P CG1   1 
ATOM   47970 C CG2   . VAL P 16 21   ? 166.156 226.958 278.625 1.00 0.00  0  21   VAL P CG2   1 
ATOM   47971 N N     . ALA P 16 22   ? 166.240 222.921 276.168 1.00 3.45  0  22   ALA P N     1 
ATOM   47972 C CA    . ALA P 16 22   ? 166.172 222.027 275.021 1.00 1.55  0  22   ALA P CA    1 
ATOM   47973 C C     . ALA P 16 22   ? 165.202 220.882 275.273 1.00 1.28  0  22   ALA P C     1 
ATOM   47974 O O     . ALA P 16 22   ? 164.747 220.659 276.397 1.00 9.82  0  22   ALA P O     1 
ATOM   47975 C CB    . ALA P 16 22   ? 167.552 221.454 274.690 1.00 2.21  0  22   ALA P CB    1 
ATOM   47976 N N     . ASP P 16 23   ? 164.896 220.160 274.201 1.00 0.00  0  23   ASP P N     1 
ATOM   47977 C CA    . ASP P 16 23   ? 164.259 218.855 274.298 1.00 0.00  0  23   ASP P CA    1 
ATOM   47978 C C     . ASP P 16 23   ? 165.260 217.842 274.823 1.00 0.07  0  23   ASP P C     1 
ATOM   47979 O O     . ASP P 16 23   ? 166.356 217.700 274.278 1.00 0.73  0  23   ASP P O     1 
ATOM   47980 C CB    . ASP P 16 23   ? 163.733 218.442 272.922 1.00 0.76  0  23   ASP P CB    1 
ATOM   47981 C CG    . ASP P 16 23   ? 162.863 217.200 272.969 1.00 2.53  0  23   ASP P CG    1 
ATOM   47982 O OD1   . ASP P 16 23   ? 163.244 216.221 273.635 1.00 0.00  0  23   ASP P OD1   1 
ATOM   47983 O OD2   . ASP P 16 23   ? 161.783 217.213 272.343 1.00 0.00  -1 23   ASP P OD2   1 
ATOM   47984 N N     . SER P 16 24   ? 164.877 217.122 275.876 1.00 0.00  0  24   SER P N     1 
ATOM   47985 C CA    . SER P 16 24   ? 165.823 216.233 276.543 1.00 0.00  0  24   SER P CA    1 
ATOM   47986 C C     . SER P 16 24   ? 166.288 215.106 275.628 1.00 0.00  0  24   SER P C     1 
ATOM   47987 O O     . SER P 16 24   ? 167.311 214.469 275.901 1.00 0.00  0  24   SER P O     1 
ATOM   47988 C CB    . SER P 16 24   ? 165.193 215.666 277.815 1.00 0.00  0  24   SER P CB    1 
ATOM   47989 O OG    . SER P 16 24   ? 163.881 215.197 277.574 1.00 0.00  0  24   SER P OG    1 
ATOM   47990 N N     . ARG P 16 25   ? 165.547 214.837 274.551 1.00 0.00  0  25   ARG P N     1 
ATOM   47991 C CA    . ARG P 16 25   ? 165.958 213.804 273.607 1.00 0.00  0  25   ARG P CA    1 
ATOM   47992 C C     . ARG P 16 25   ? 167.217 214.198 272.843 1.00 0.00  0  25   ARG P C     1 
ATOM   47993 O O     . ARG P 16 25   ? 167.980 213.325 272.419 1.00 0.00  0  25   ARG P O     1 
ATOM   47994 C CB    . ARG P 16 25   ? 164.817 213.502 272.634 1.00 0.00  0  25   ARG P CB    1 
ATOM   47995 C CG    . ARG P 16 25   ? 163.618 212.788 273.255 1.00 0.00  0  25   ARG P CG    1 
ATOM   47996 C CD    . ARG P 16 25   ? 162.423 212.718 272.297 1.00 0.00  0  25   ARG P CD    1 
ATOM   47997 N NE    . ARG P 16 25   ? 161.848 214.027 272.005 1.00 0.00  0  25   ARG P NE    1 
ATOM   47998 C CZ    . ARG P 16 25   ? 160.653 214.219 271.462 1.00 0.25  0  25   ARG P CZ    1 
ATOM   47999 N NH1   . ARG P 16 25   ? 159.876 213.205 271.118 1.00 6.68  1  25   ARG P NH1   1 
ATOM   48000 N NH2   . ARG P 16 25   ? 160.225 215.460 271.256 1.00 1.17  0  25   ARG P NH2   1 
ATOM   48001 N N     . ASN P 16 26   ? 167.445 215.493 272.649 1.00 0.00  0  26   ASN P N     1 
ATOM   48002 C CA    . ASN P 16 26   ? 168.584 215.951 271.868 1.00 0.00  0  26   ASN P CA    1 
ATOM   48003 C C     . ASN P 16 26   ? 169.898 215.629 272.571 1.00 0.00  0  26   ASN P C     1 
ATOM   48004 O O     . ASN P 16 26   ? 169.974 215.529 273.797 1.00 0.92  0  26   ASN P O     1 
ATOM   48005 C CB    . ASN P 16 26   ? 168.490 217.451 271.614 1.00 0.00  0  26   ASN P CB    1 
ATOM   48006 C CG    . ASN P 16 26   ? 167.374 217.808 270.666 1.00 0.00  0  26   ASN P CG    1 
ATOM   48007 O OD1   . ASN P 16 26   ? 166.669 218.793 270.864 1.00 4.91  0  26   ASN P OD1   1 
ATOM   48008 N ND2   . ASN P 16 26   ? 167.224 217.019 269.612 1.00 4.49  0  26   ASN P ND2   1 
ATOM   48009 N N     . ALA P 16 27   ? 170.948 215.487 271.766 1.00 1.55  0  27   ALA P N     1 
ATOM   48010 C CA    . ALA P 16 27   ? 172.281 215.249 272.292 1.00 0.00  0  27   ALA P CA    1 
ATOM   48011 C C     . ALA P 16 27   ? 172.719 216.413 273.172 1.00 0.00  0  27   ALA P C     1 
ATOM   48012 O O     . ALA P 16 27   ? 172.252 217.545 273.032 1.00 0.00  0  27   ALA P O     1 
ATOM   48013 C CB    . ALA P 16 27   ? 173.283 215.054 271.156 1.00 0.00  0  27   ALA P CB    1 
ATOM   48014 N N     . ARG P 16 28   ? 173.649 216.113 274.083 1.00 0.00  0  28   ARG P N     1 
ATOM   48015 C CA    . ARG P 16 28   ? 174.039 217.068 275.114 1.00 0.00  0  28   ARG P CA    1 
ATOM   48016 C C     . ARG P 16 28   ? 174.498 218.390 274.503 1.00 0.04  0  28   ARG P C     1 
ATOM   48017 O O     . ARG P 16 28   ? 174.229 219.464 275.048 1.00 0.00  0  28   ARG P O     1 
ATOM   48018 C CB    . ARG P 16 28   ? 175.145 216.457 275.976 1.00 0.00  0  28   ARG P CB    1 
ATOM   48019 C CG    . ARG P 16 28   ? 175.648 217.343 277.085 1.00 0.00  0  28   ARG P CG    1 
ATOM   48020 C CD    . ARG P 16 28   ? 176.986 216.846 277.609 1.00 0.29  0  28   ARG P CD    1 
ATOM   48021 N NE    . ARG P 16 28   ? 178.027 217.086 276.621 1.00 0.70  0  28   ARG P NE    1 
ATOM   48022 C CZ    . ARG P 16 28   ? 179.231 216.536 276.629 1.00 0.00  0  28   ARG P CZ    1 
ATOM   48023 N NH1   . ARG P 16 28   ? 179.612 215.714 277.591 1.00 0.00  1  28   ARG P NH1   1 
ATOM   48024 N NH2   . ARG P 16 28   ? 180.073 216.818 275.641 1.00 0.00  0  28   ARG P NH2   1 
ATOM   48025 N N     . ASN P 16 29   ? 175.164 218.326 273.350 1.00 0.00  0  29   ASN P N     1 
ATOM   48026 C CA    . ASN P 16 29   ? 175.716 219.491 272.671 1.00 0.00  0  29   ASN P CA    1 
ATOM   48027 C C     . ASN P 16 29   ? 175.022 219.782 271.345 1.00 0.00  0  29   ASN P C     1 
ATOM   48028 O O     . ASN P 16 29   ? 175.559 220.533 270.525 1.00 0.00  0  29   ASN P O     1 
ATOM   48029 C CB    . ASN P 16 29   ? 177.216 219.300 272.441 1.00 0.00  0  29   ASN P CB    1 
ATOM   48030 C CG    . ASN P 16 29   ? 178.024 219.458 273.712 1.00 0.00  0  29   ASN P CG    1 
ATOM   48031 O OD1   . ASN P 16 29   ? 177.479 219.446 274.813 1.00 6.34  0  29   ASN P OD1   1 
ATOM   48032 N ND2   . ASN P 16 29   ? 179.328 219.600 273.565 1.00 0.00  0  29   ASN P ND2   1 
ATOM   48033 N N     . GLY P 16 30   ? 173.852 219.208 271.117 1.00 0.00  0  30   GLY P N     1 
ATOM   48034 C CA    . GLY P 16 30   ? 173.139 219.338 269.871 1.00 0.00  0  30   GLY P CA    1 
ATOM   48035 C C     . GLY P 16 30   ? 172.046 220.382 269.926 1.00 0.00  0  30   GLY P C     1 
ATOM   48036 O O     . GLY P 16 30   ? 172.145 221.381 270.645 1.00 0.00  0  30   GLY P O     1 
ATOM   48037 N N     . ARG P 16 31   ? 170.985 220.141 269.158 1.00 0.00  0  31   ARG P N     1 
ATOM   48038 C CA    . ARG P 16 31   ? 169.883 221.085 269.012 1.00 1.48  0  31   ARG P CA    1 
ATOM   48039 C C     . ARG P 16 31   ? 169.333 221.530 270.361 1.00 0.00  0  31   ARG P C     1 
ATOM   48040 O O     . ARG P 16 31   ? 169.157 220.718 271.271 1.00 2.64  0  31   ARG P O     1 
ATOM   48041 C CB    . ARG P 16 31   ? 168.775 220.432 268.188 1.00 0.78  0  31   ARG P CB    1 
ATOM   48042 C CG    . ARG P 16 31   ? 167.583 221.299 267.962 1.00 0.00  0  31   ARG P CG    1 
ATOM   48043 C CD    . ARG P 16 31   ? 166.678 220.685 266.927 1.00 3.16  0  31   ARG P CD    1 
ATOM   48044 N NE    . ARG P 16 31   ? 165.280 221.004 267.172 1.00 0.00  0  31   ARG P NE    1 
ATOM   48045 C CZ    . ARG P 16 31   ? 164.277 220.606 266.403 1.00 1.30  0  31   ARG P CZ    1 
ATOM   48046 N NH1   . ARG P 16 31   ? 164.483 219.856 265.333 1.00 0.00  1  31   ARG P NH1   1 
ATOM   48047 N NH2   . ARG P 16 31   ? 163.038 220.967 266.716 1.00 0.00  0  31   ARG P NH2   1 
ATOM   48048 N N     . PHE P 16 32   ? 169.081 222.833 270.494 1.00 0.00  0  32   PHE P N     1 
ATOM   48049 C CA    . PHE P 16 32   ? 168.529 223.392 271.719 1.00 0.76  0  32   PHE P CA    1 
ATOM   48050 C C     . PHE P 16 32   ? 167.672 224.609 271.398 1.00 0.00  0  32   PHE P C     1 
ATOM   48051 O O     . PHE P 16 32   ? 167.631 225.088 270.263 1.00 1.50  0  32   PHE P O     1 
ATOM   48052 C CB    . PHE P 16 32   ? 169.632 223.759 272.736 1.00 0.00  0  32   PHE P CB    1 
ATOM   48053 C CG    . PHE P 16 32   ? 170.602 224.802 272.249 1.00 0.00  0  32   PHE P CG    1 
ATOM   48054 C CD1   . PHE P 16 32   ? 170.295 226.147 272.347 1.00 1.16  0  32   PHE P CD1   1 
ATOM   48055 C CD2   . PHE P 16 32   ? 171.823 224.441 271.710 1.00 3.34  0  32   PHE P CD2   1 
ATOM   48056 C CE1   . PHE P 16 32   ? 171.176 227.112 271.898 1.00 3.34  0  32   PHE P CE1   1 
ATOM   48057 C CE2   . PHE P 16 32   ? 172.709 225.404 271.261 1.00 0.00  0  32   PHE P CE2   1 
ATOM   48058 C CZ    . PHE P 16 32   ? 172.389 226.735 271.356 1.00 0.45  0  32   PHE P CZ    1 
ATOM   48059 N N     . ILE P 16 33   ? 166.989 225.108 272.429 1.00 1.92  0  33   ILE P N     1 
ATOM   48060 C CA    . ILE P 16 33   ? 166.004 226.167 272.245 1.00 0.00  0  33   ILE P CA    1 
ATOM   48061 C C     . ILE P 16 33   ? 166.560 227.527 272.669 1.00 0.00  0  33   ILE P C     1 
ATOM   48062 O O     . ILE P 16 33   ? 166.289 228.545 272.024 1.00 0.00  0  33   ILE P O     1 
ATOM   48063 C CB    . ILE P 16 33   ? 164.714 225.824 273.011 1.00 0.00  0  33   ILE P CB    1 
ATOM   48064 C CG1   . ILE P 16 33   ? 164.128 224.488 272.545 1.00 0.00  0  33   ILE P CG1   1 
ATOM   48065 C CG2   . ILE P 16 33   ? 163.682 226.914 272.841 1.00 0.00  0  33   ILE P CG2   1 
ATOM   48066 C CD1   . ILE P 16 33   ? 163.149 223.884 273.520 1.00 0.00  0  33   ILE P CD1   1 
ATOM   48067 N N     . GLU P 16 34   ? 167.324 227.575 273.760 1.00 0.10  0  34   GLU P N     1 
ATOM   48068 C CA    . GLU P 16 34   ? 167.826 228.824 274.323 1.00 0.00  0  34   GLU P CA    1 
ATOM   48069 C C     . GLU P 16 34   ? 169.008 228.514 275.235 1.00 2.52  0  34   GLU P C     1 
ATOM   48070 O O     . GLU P 16 34   ? 169.122 227.399 275.741 1.00 0.94  0  34   GLU P O     1 
ATOM   48071 C CB    . GLU P 16 34   ? 166.733 229.543 275.115 1.00 3.20  0  34   GLU P CB    1 
ATOM   48072 C CG    . GLU P 16 34   ? 167.059 230.976 275.477 1.00 0.00  0  34   GLU P CG    1 
ATOM   48073 C CD    . GLU P 16 34   ? 165.881 231.695 276.088 1.00 0.82  0  34   GLU P CD    1 
ATOM   48074 O OE1   . GLU P 16 34   ? 164.744 231.458 275.639 1.00 3.84  0  34   GLU P OE1   1 
ATOM   48075 O OE2   . GLU P 16 34   ? 166.097 232.496 277.021 1.00 3.58  -1 34   GLU P OE2   1 
ATOM   48076 N N     . ARG P 16 35   ? 169.874 229.509 275.456 1.00 0.00  0  35   ARG P N     1 
ATOM   48077 C CA    . ARG P 16 35   ? 170.970 229.410 276.422 1.00 1.63  0  35   ARG P CA    1 
ATOM   48078 C C     . ARG P 16 35   ? 170.712 230.379 277.570 1.00 2.01  0  35   ARG P C     1 
ATOM   48079 O O     . ARG P 16 35   ? 170.103 231.435 277.364 1.00 0.50  0  35   ARG P O     1 
ATOM   48080 C CB    . ARG P 16 35   ? 172.328 229.716 275.781 1.00 3.73  0  35   ARG P CB    1 
ATOM   48081 C CG    . ARG P 16 35   ? 172.834 231.126 276.066 1.00 0.00  0  35   ARG P CG    1 
ATOM   48082 C CD    . ARG P 16 35   ? 174.150 231.429 275.363 1.00 0.64  0  35   ARG P CD    1 
ATOM   48083 N NE    . ARG P 16 35   ? 175.321 231.153 276.191 1.00 4.80  0  35   ARG P NE    1 
ATOM   48084 C CZ    . ARG P 16 35   ? 175.899 232.044 276.987 1.00 0.60  0  35   ARG P CZ    1 
ATOM   48085 N NH1   . ARG P 16 35   ? 175.421 233.271 277.112 1.00 2.93  1  35   ARG P NH1   1 
ATOM   48086 N NH2   . ARG P 16 35   ? 176.992 231.699 277.662 1.00 4.79  0  35   ARG P NH2   1 
ATOM   48087 N N     . VAL P 16 36   ? 171.119 230.002 278.789 1.00 2.29  0  36   VAL P N     1 
ATOM   48088 C CA    . VAL P 16 36   ? 170.927 230.865 279.951 1.00 1.10  0  36   VAL P CA    1 
ATOM   48089 C C     . VAL P 16 36   ? 172.136 230.918 280.896 1.00 0.33  0  36   VAL P C     1 
ATOM   48090 O O     . VAL P 16 36   ? 171.970 231.262 282.065 1.00 5.56  0  36   VAL P O     1 
ATOM   48091 C CB    . VAL P 16 36   ? 169.635 230.510 280.721 1.00 0.00  0  36   VAL P CB    1 
ATOM   48092 C CG1   . VAL P 16 36   ? 168.416 230.625 279.828 1.00 0.72  0  36   VAL P CG1   1 
ATOM   48093 C CG2   . VAL P 16 36   ? 169.696 229.121 281.272 1.00 1.56  0  36   VAL P CG2   1 
ATOM   48094 N N     . GLY P 16 37   ? 173.340 230.557 280.457 1.00 2.25  0  37   GLY P N     1 
ATOM   48095 C CA    . GLY P 16 37   ? 174.499 230.836 281.302 1.00 0.19  0  37   GLY P CA    1 
ATOM   48096 C C     . GLY P 16 37   ? 175.598 229.797 281.152 1.00 2.08  0  37   GLY P C     1 
ATOM   48097 O O     . GLY P 16 37   ? 175.558 228.964 280.253 1.00 2.47  0  37   GLY P O     1 
ATOM   48098 N N     . PHE P 16 38   ? 176.570 229.854 282.072 1.00 2.25  0  38   PHE P N     1 
ATOM   48099 C CA    . PHE P 16 38   ? 177.821 229.120 281.912 1.00 2.00  0  38   PHE P CA    1 
ATOM   48100 C C     . PHE P 16 38   ? 178.421 228.753 283.267 1.00 0.41  0  38   PHE P C     1 
ATOM   48101 O O     . PHE P 16 38   ? 177.935 229.169 284.320 1.00 4.48  0  38   PHE P O     1 
ATOM   48102 C CB    . PHE P 16 38   ? 178.840 229.926 281.097 1.00 0.00  0  38   PHE P CB    1 
ATOM   48103 C CG    . PHE P 16 38   ? 178.872 231.382 281.432 1.00 0.00  0  38   PHE P CG    1 
ATOM   48104 C CD1   . PHE P 16 38   ? 178.068 232.280 280.753 1.00 0.00  0  38   PHE P CD1   1 
ATOM   48105 C CD2   . PHE P 16 38   ? 179.720 231.860 282.405 1.00 0.00  0  38   PHE P CD2   1 
ATOM   48106 C CE1   . PHE P 16 38   ? 178.098 233.621 281.058 1.00 0.25  0  38   PHE P CE1   1 
ATOM   48107 C CE2   . PHE P 16 38   ? 179.759 233.206 282.707 1.00 2.26  0  38   PHE P CE2   1 
ATOM   48108 C CZ    . PHE P 16 38   ? 178.948 234.084 282.024 1.00 0.70  0  38   PHE P CZ    1 
ATOM   48109 N N     . PHE P 16 39   ? 179.513 227.978 283.228 1.00 2.04  0  39   PHE P N     1 
ATOM   48110 C CA    . PHE P 16 39   ? 180.140 227.472 284.452 1.00 0.00  0  39   PHE P CA    1 
ATOM   48111 C C     . PHE P 16 39   ? 181.512 226.881 284.122 1.00 3.83  0  39   PHE P C     1 
ATOM   48112 O O     . PHE P 16 39   ? 181.644 226.154 283.136 1.00 2.63  0  39   PHE P O     1 
ATOM   48113 C CB    . PHE P 16 39   ? 179.227 226.432 285.108 1.00 1.29  0  39   PHE P CB    1 
ATOM   48114 C CG    . PHE P 16 39   ? 179.921 225.532 286.090 1.00 2.23  0  39   PHE P CG    1 
ATOM   48115 C CD1   . PHE P 16 39   ? 180.569 226.050 287.198 1.00 3.65  0  39   PHE P CD1   1 
ATOM   48116 C CD2   . PHE P 16 39   ? 179.958 224.166 285.878 1.00 3.76  0  39   PHE P CD2   1 
ATOM   48117 C CE1   . PHE P 16 39   ? 181.215 225.213 288.087 1.00 3.56  0  39   PHE P CE1   1 
ATOM   48118 C CE2   . PHE P 16 39   ? 180.600 223.330 286.756 1.00 2.50  0  39   PHE P CE2   1 
ATOM   48119 C CZ    . PHE P 16 39   ? 181.230 223.855 287.865 1.00 1.12  0  39   PHE P CZ    1 
ATOM   48120 N N     . ASN P 16 40   ? 182.536 227.173 284.955 1.00 0.00  0  40   ASN P N     1 
ATOM   48121 C CA    . ASN P 16 40   ? 183.882 226.648 284.738 1.00 0.00  0  40   ASN P CA    1 
ATOM   48122 C C     . ASN P 16 40   ? 184.319 225.752 285.897 1.00 2.61  0  40   ASN P C     1 
ATOM   48123 O O     . ASN P 16 40   ? 184.389 226.218 287.045 1.00 6.92  0  40   ASN P O     1 
ATOM   48124 C CB    . ASN P 16 40   ? 184.884 227.795 284.539 1.00 1.32  0  40   ASN P CB    1 
ATOM   48125 C CG    . ASN P 16 40   ? 186.264 227.310 284.089 1.00 3.16  0  40   ASN P CG    1 
ATOM   48126 O OD1   . ASN P 16 40   ? 186.535 226.112 284.028 1.00 5.88  0  40   ASN P OD1   1 
ATOM   48127 N ND2   . ASN P 16 40   ? 187.144 228.255 283.776 1.00 2.76  0  40   ASN P ND2   1 
ATOM   48128 N N     . PRO P 16 41   ? 184.653 224.480 285.651 1.00 3.42  0  41   PRO P N     1 
ATOM   48129 C CA    . PRO P 16 41   ? 185.081 223.601 286.756 1.00 3.79  0  41   PRO P CA    1 
ATOM   48130 C C     . PRO P 16 41   ? 186.513 223.832 287.243 1.00 1.96  0  41   PRO P C     1 
ATOM   48131 O O     . PRO P 16 41   ? 186.805 223.501 288.401 1.00 10.01 0  41   PRO P O     1 
ATOM   48132 C CB    . PRO P 16 41   ? 184.915 222.195 286.164 1.00 2.29  0  41   PRO P CB    1 
ATOM   48133 C CG    . PRO P 16 41   ? 185.082 222.399 284.706 1.00 1.05  0  41   PRO P CG    1 
ATOM   48134 C CD    . PRO P 16 41   ? 184.468 223.734 284.397 1.00 2.21  0  41   PRO P CD    1 
ATOM   48135 N N     . ILE P 16 42   ? 187.419 224.368 286.421 1.00 5.31  0  42   ILE P N     1 
ATOM   48136 C CA    . ILE P 16 42   ? 188.808 224.530 286.853 1.00 0.93  0  42   ILE P CA    1 
ATOM   48137 C C     . ILE P 16 42   ? 189.171 226.014 286.857 1.00 3.74  0  42   ILE P C     1 
ATOM   48138 O O     . ILE P 16 42   ? 190.343 226.386 286.725 1.00 1.52  0  42   ILE P O     1 
ATOM   48139 C CB    . ILE P 16 42   ? 189.768 223.724 285.955 1.00 0.14  0  42   ILE P CB    1 
ATOM   48140 C CG1   . ILE P 16 42   ? 189.271 222.290 285.773 1.00 2.32  0  42   ILE P CG1   1 
ATOM   48141 C CG2   . ILE P 16 42   ? 191.164 223.635 286.578 1.00 2.74  0  42   ILE P CG2   1 
ATOM   48142 C CD1   . ILE P 16 42   ? 190.348 221.324 285.280 1.00 2.61  0  42   ILE P CD1   1 
ATOM   48143 N N     . ALA P 16 43   ? 188.176 226.881 287.007 1.00 2.53  0  43   ALA P N     1 
ATOM   48144 C CA    . ALA P 16 43   ? 188.427 228.313 286.892 1.00 4.19  0  43   ALA P CA    1 
ATOM   48145 C C     . ALA P 16 43   ? 189.438 228.759 287.942 1.00 4.46  0  43   ALA P C     1 
ATOM   48146 O O     . ALA P 16 43   ? 189.155 228.706 289.146 1.00 6.91  0  43   ALA P O     1 
ATOM   48147 C CB    . ALA P 16 43   ? 187.128 229.101 287.042 1.00 2.19  0  43   ALA P CB    1 
ATOM   48148 N N     . SER P 16 44   ? 190.621 229.186 287.491 1.00 3.77  0  44   SER P N     1 
ATOM   48149 C CA    . SER P 16 44   ? 191.558 229.832 288.398 1.00 2.35  0  44   SER P CA    1 
ATOM   48150 C C     . SER P 16 44   ? 190.933 231.118 288.910 1.00 5.13  0  44   SER P C     1 
ATOM   48151 O O     . SER P 16 44   ? 190.429 231.932 288.130 1.00 0.00  0  44   SER P O     1 
ATOM   48152 C CB    . SER P 16 44   ? 192.892 230.134 287.710 1.00 4.28  0  44   SER P CB    1 
ATOM   48153 O OG    . SER P 16 44   ? 192.789 231.236 286.824 1.00 2.49  0  44   SER P OG    1 
ATOM   48154 N N     . GLU P 16 45   ? 190.975 231.296 290.225 1.00 0.00  0  45   GLU P N     1 
ATOM   48155 C CA    . GLU P 16 45   ? 190.135 232.282 290.879 1.00 0.14  0  45   GLU P CA    1 
ATOM   48156 C C     . GLU P 16 45   ? 190.491 233.703 290.456 1.00 1.92  0  45   GLU P C     1 
ATOM   48157 O O     . GLU P 16 45   ? 191.475 233.957 289.755 1.00 2.47  0  45   GLU P O     1 
ATOM   48158 C CB    . GLU P 16 45   ? 190.210 232.139 292.399 1.00 0.00  0  45   GLU P CB    1 
ATOM   48159 C CG    . GLU P 16 45   ? 189.643 230.832 292.937 1.00 0.34  0  45   GLU P CG    1 
ATOM   48160 C CD    . GLU P 16 45   ? 188.353 230.420 292.237 1.00 2.29  0  45   GLU P CD    1 
ATOM   48161 O OE1   . GLU P 16 45   ? 187.459 231.280 292.074 1.00 0.00  0  45   GLU P OE1   1 
ATOM   48162 O OE2   . GLU P 16 45   ? 188.230 229.229 291.873 1.00 2.94  -1 45   GLU P OE2   1 
ATOM   48163 N N     . LYS P 16 46   ? 189.635 234.628 290.881 1.00 0.00  0  46   LYS P N     1 
ATOM   48164 C CA    . LYS P 16 46   ? 189.565 236.035 290.505 1.00 0.00  0  46   LYS P CA    1 
ATOM   48165 C C     . LYS P 16 46   ? 188.999 236.150 289.094 1.00 0.97  0  46   LYS P C     1 
ATOM   48166 O O     . LYS P 16 46   ? 188.802 237.274 288.607 1.00 6.38  0  46   LYS P O     1 
ATOM   48167 C CB    . LYS P 16 46   ? 190.915 236.765 290.583 1.00 4.05  0  46   LYS P CB    1 
ATOM   48168 C CG    . LYS P 16 46   ? 191.378 236.997 292.007 1.00 0.00  0  46   LYS P CG    1 
ATOM   48169 C CD    . LYS P 16 46   ? 190.401 237.871 292.764 1.00 0.00  0  46   LYS P CD    1 
ATOM   48170 C CE    . LYS P 16 46   ? 191.060 239.105 293.331 1.00 6.52  0  46   LYS P CE    1 
ATOM   48171 N NZ    . LYS P 16 46   ? 190.026 240.123 293.661 1.00 4.94  1  46   LYS P NZ    1 
ATOM   48172 N N     . GLU P 16 47   ? 188.729 235.027 288.426 1.00 3.55  0  47   GLU P N     1 
ATOM   48173 C CA    . GLU P 16 47   ? 188.179 234.978 287.080 1.00 0.00  0  47   GLU P CA    1 
ATOM   48174 C C     . GLU P 16 47   ? 186.819 234.296 287.120 1.00 5.56  0  47   GLU P C     1 
ATOM   48175 O O     . GLU P 16 47   ? 186.641 233.302 287.829 1.00 0.00  0  47   GLU P O     1 
ATOM   48176 C CB    . GLU P 16 47   ? 189.129 234.232 286.136 1.00 0.82  0  47   GLU P CB    1 
ATOM   48177 C CG    . GLU P 16 47   ? 188.695 234.200 284.680 1.00 0.49  0  47   GLU P CG    1 
ATOM   48178 C CD    . GLU P 16 47   ? 187.718 233.089 284.376 1.00 1.29  0  47   GLU P CD    1 
ATOM   48179 O OE1   . GLU P 16 47   ? 186.870 233.283 283.479 1.00 0.00  0  47   GLU P OE1   1 
ATOM   48180 O OE2   . GLU P 16 47   ? 187.800 232.026 285.029 1.00 1.24  -1 47   GLU P OE2   1 
ATOM   48181 N N     . GLU P 16 48   ? 185.866 234.831 286.351 1.00 0.00  0  48   GLU P N     1 
ATOM   48182 C CA    . GLU P 16 48   ? 184.489 234.347 286.387 1.00 2.34  0  48   GLU P CA    1 
ATOM   48183 C C     . GLU P 16 48   ? 184.424 232.839 286.232 1.00 0.00  0  48   GLU P C     1 
ATOM   48184 O O     . GLU P 16 48   ? 184.893 232.283 285.237 1.00 0.00  0  48   GLU P O     1 
ATOM   48185 C CB    . GLU P 16 48   ? 183.655 235.021 285.296 1.00 1.80  0  48   GLU P CB    1 
ATOM   48186 C CG    . GLU P 16 48   ? 182.175 234.734 285.433 1.00 2.97  0  48   GLU P CG    1 
ATOM   48187 C CD    . GLU P 16 48   ? 181.499 235.650 286.419 1.00 2.72  0  48   GLU P CD    1 
ATOM   48188 O OE1   . GLU P 16 48   ? 181.314 236.841 286.103 1.00 4.86  0  48   GLU P OE1   1 
ATOM   48189 O OE2   . GLU P 16 48   ? 181.165 235.177 287.526 1.00 0.48  -1 48   GLU P OE2   1 
ATOM   48190 N N     . GLY P 16 49   ? 183.841 232.183 287.228 1.00 0.00  0  49   GLY P N     1 
ATOM   48191 C CA    . GLY P 16 49   ? 183.746 230.738 287.224 1.00 0.45  0  49   GLY P CA    1 
ATOM   48192 C C     . GLY P 16 49   ? 182.334 230.236 287.017 1.00 3.41  0  49   GLY P C     1 
ATOM   48193 O O     . GLY P 16 49   ? 182.132 229.139 286.488 1.00 3.73  0  49   GLY P O     1 
ATOM   48194 N N     . THR P 16 50   ? 181.350 231.030 287.433 1.00 1.65  0  50   THR P N     1 
ATOM   48195 C CA    . THR P 16 50   ? 179.946 230.691 287.249 1.00 3.16  0  50   THR P CA    1 
ATOM   48196 C C     . THR P 16 50   ? 179.133 231.964 287.081 1.00 3.71  0  50   THR P C     1 
ATOM   48197 O O     . THR P 16 50   ? 179.341 232.936 287.808 1.00 2.21  0  50   THR P O     1 
ATOM   48198 C CB    . THR P 16 50   ? 179.394 229.891 288.434 1.00 5.24  0  50   THR P CB    1 
ATOM   48199 O OG1   . THR P 16 50   ? 180.144 228.683 288.594 1.00 7.17  0  50   THR P OG1   1 
ATOM   48200 C CG2   . THR P 16 50   ? 177.931 229.530 288.185 1.00 2.59  0  50   THR P CG2   1 
ATOM   48201 N N     . ARG P 16 51   ? 178.219 231.956 286.119 1.00 0.40  0  51   ARG P N     1 
ATOM   48202 C CA    . ARG P 16 51   ? 177.167 232.956 286.006 1.00 5.26  0  51   ARG P CA    1 
ATOM   48203 C C     . ARG P 16 51   ? 175.930 232.272 285.446 1.00 0.42  0  51   ARG P C     1 
ATOM   48204 O O     . ARG P 16 51   ? 176.037 231.353 284.629 1.00 4.66  0  51   ARG P O     1 
ATOM   48205 C CB    . ARG P 16 51   ? 177.579 234.140 285.119 1.00 3.90  0  51   ARG P CB    1 
ATOM   48206 C CG    . ARG P 16 51   ? 176.743 235.395 285.327 1.00 1.45  0  51   ARG P CG    1 
ATOM   48207 C CD    . ARG P 16 51   ? 176.906 236.446 284.216 1.00 5.53  0  51   ARG P CD    1 
ATOM   48208 N NE    . ARG P 16 51   ? 178.265 236.580 283.702 1.00 5.27  0  51   ARG P NE    1 
ATOM   48209 C CZ    . ARG P 16 51   ? 178.623 237.473 282.788 1.00 2.15  0  51   ARG P CZ    1 
ATOM   48210 N NH1   . ARG P 16 51   ? 177.738 238.288 282.237 1.00 6.18  1  51   ARG P NH1   1 
ATOM   48211 N NH2   . ARG P 16 51   ? 179.894 237.542 282.406 1.00 5.57  0  51   ARG P NH2   1 
ATOM   48212 N N     . LEU P 16 52   ? 174.759 232.707 285.908 1.00 1.00  0  52   LEU P N     1 
ATOM   48213 C CA    . LEU P 16 52   ? 173.513 232.001 285.648 1.00 0.00  0  52   LEU P CA    1 
ATOM   48214 C C     . LEU P 16 52   ? 172.397 232.992 285.367 1.00 0.00  0  52   LEU P C     1 
ATOM   48215 O O     . LEU P 16 52   ? 172.383 234.097 285.912 1.00 3.01  0  52   LEU P O     1 
ATOM   48216 C CB    . LEU P 16 52   ? 173.126 231.103 286.838 1.00 3.38  0  52   LEU P CB    1 
ATOM   48217 C CG    . LEU P 16 52   ? 173.905 229.794 286.981 1.00 4.60  0  52   LEU P CG    1 
ATOM   48218 C CD1   . LEU P 16 52   ? 173.522 229.026 288.240 1.00 1.19  0  52   LEU P CD1   1 
ATOM   48219 C CD2   . LEU P 16 52   ? 173.647 228.942 285.755 1.00 2.11  0  52   LEU P CD2   1 
ATOM   48220 N N     . ASP P 16 53   ? 171.457 232.592 284.514 1.00 0.47  0  53   ASP P N     1 
ATOM   48221 C CA    . ASP P 16 53   ? 170.271 233.407 284.271 1.00 0.00  0  53   ASP P CA    1 
ATOM   48222 C C     . ASP P 16 53   ? 169.115 232.769 285.035 1.00 3.23  0  53   ASP P C     1 
ATOM   48223 O O     . ASP P 16 53   ? 168.261 232.075 284.479 1.00 1.66  0  53   ASP P O     1 
ATOM   48224 C CB    . ASP P 16 53   ? 169.980 233.517 282.783 1.00 0.00  0  53   ASP P CB    1 
ATOM   48225 C CG    . ASP P 16 53   ? 168.993 234.615 282.468 1.00 1.68  0  53   ASP P CG    1 
ATOM   48226 O OD1   . ASP P 16 53   ? 168.170 234.936 283.346 1.00 0.35  0  53   ASP P OD1   1 
ATOM   48227 O OD2   . ASP P 16 53   ? 169.030 235.138 281.334 1.00 1.77  -1 53   ASP P OD2   1 
ATOM   48228 N N     . LEU P 16 54   ? 169.100 233.022 286.345 1.00 1.19  0  54   LEU P N     1 
ATOM   48229 C CA    . LEU P 16 54   ? 168.080 232.455 287.221 1.00 1.24  0  54   LEU P CA    1 
ATOM   48230 C C     . LEU P 16 54   ? 166.672 232.810 286.757 1.00 0.39  0  54   LEU P C     1 
ATOM   48231 O O     . LEU P 16 54   ? 165.740 232.009 286.919 1.00 2.38  0  54   LEU P O     1 
ATOM   48232 C CB    . LEU P 16 54   ? 168.306 232.960 288.643 1.00 0.00  0  54   LEU P CB    1 
ATOM   48233 C CG    . LEU P 16 54   ? 169.561 232.483 289.378 1.00 3.86  0  54   LEU P CG    1 
ATOM   48234 C CD1   . LEU P 16 54   ? 169.745 233.316 290.631 1.00 2.99  0  54   LEU P CD1   1 
ATOM   48235 C CD2   . LEU P 16 54   ? 169.482 231.006 289.730 1.00 0.52  0  54   LEU P CD2   1 
ATOM   48236 N N     . ASP P 16 55   ? 166.502 233.999 286.174 1.00 5.33  0  55   ASP P N     1 
ATOM   48237 C CA    . ASP P 16 55   ? 165.183 234.458 285.758 1.00 0.00  0  55   ASP P CA    1 
ATOM   48238 C C     . ASP P 16 55   ? 164.596 233.563 284.674 1.00 6.15  0  55   ASP P C     1 
ATOM   48239 O O     . ASP P 16 55   ? 163.460 233.082 284.795 1.00 9.90  0  55   ASP P O     1 
ATOM   48240 C CB    . ASP P 16 55   ? 165.293 235.893 285.248 1.00 0.00  0  55   ASP P CB    1 
ATOM   48241 C CG    . ASP P 16 55   ? 165.242 236.914 286.368 1.00 4.62  0  55   ASP P CG    1 
ATOM   48242 O OD1   . ASP P 16 55   ? 164.270 236.888 287.152 1.00 1.56  0  55   ASP P OD1   1 
ATOM   48243 O OD2   . ASP P 16 55   ? 166.189 237.725 286.476 1.00 0.29  -1 55   ASP P OD2   1 
ATOM   48244 N N     . ARG P 16 56   ? 165.359 233.340 283.603 1.00 1.33  0  56   ARG P N     1 
ATOM   48245 C CA    . ARG P 16 56   ? 164.904 232.483 282.516 1.00 6.11  0  56   ARG P CA    1 
ATOM   48246 C C     . ARG P 16 56   ? 164.648 231.073 283.015 1.00 2.37  0  56   ARG P C     1 
ATOM   48247 O O     . ARG P 16 56   ? 163.739 230.387 282.532 1.00 5.46  0  56   ARG P O     1 
ATOM   48248 C CB    . ARG P 16 56   ? 165.950 232.475 281.405 1.00 0.00  0  56   ARG P CB    1 
ATOM   48249 C CG    . ARG P 16 56   ? 165.958 233.707 280.523 1.00 3.54  0  56   ARG P CG    1 
ATOM   48250 C CD    . ARG P 16 56   ? 164.581 234.055 280.004 1.00 0.00  0  56   ARG P CD    1 
ATOM   48251 N NE    . ARG P 16 56   ? 164.205 233.142 278.933 1.00 6.59  0  56   ARG P NE    1 
ATOM   48252 C CZ    . ARG P 16 56   ? 163.082 233.210 278.232 1.00 0.00  0  56   ARG P CZ    1 
ATOM   48253 N NH1   . ARG P 16 56   ? 162.195 234.169 278.434 1.00 0.00  1  56   ARG P NH1   1 
ATOM   48254 N NH2   . ARG P 16 56   ? 162.846 232.294 277.297 1.00 7.95  0  56   ARG P NH2   1 
ATOM   48255 N N     . ILE P 16 57   ? 165.465 230.620 283.966 1.00 3.62  0  57   ILE P N     1 
ATOM   48256 C CA    . ILE P 16 57   ? 165.252 229.320 284.590 1.00 1.93  0  57   ILE P CA    1 
ATOM   48257 C C     . ILE P 16 57   ? 163.877 229.265 285.234 1.00 3.41  0  57   ILE P C     1 
ATOM   48258 O O     . ILE P 16 57   ? 163.111 228.320 285.013 1.00 3.65  0  57   ILE P O     1 
ATOM   48259 C CB    . ILE P 16 57   ? 166.368 229.041 285.613 1.00 1.73  0  57   ILE P CB    1 
ATOM   48260 C CG1   . ILE P 16 57   ? 167.729 228.995 284.915 1.00 1.28  0  57   ILE P CG1   1 
ATOM   48261 C CG2   . ILE P 16 57   ? 166.109 227.749 286.334 1.00 1.44  0  57   ILE P CG2   1 
ATOM   48262 C CD1   . ILE P 16 57   ? 168.840 228.477 285.795 1.00 3.96  0  57   ILE P CD1   1 
ATOM   48263 N N     . ALA P 16 58   ? 163.530 230.289 286.020 1.00 6.14  0  58   ALA P N     1 
ATOM   48264 C CA    . ALA P 16 58   ? 162.220 230.307 286.663 1.00 2.26  0  58   ALA P CA    1 
ATOM   48265 C C     . ALA P 16 58   ? 161.100 230.334 285.628 1.00 0.41  0  58   ALA P C     1 
ATOM   48266 O O     . ALA P 16 58   ? 160.076 229.661 285.798 1.00 4.91  0  58   ALA P O     1 
ATOM   48267 C CB    . ALA P 16 58   ? 162.111 231.500 287.613 1.00 0.45  0  58   ALA P CB    1 
ATOM   48268 N N     . HIS P 16 59   ? 161.283 231.094 284.545 1.00 2.34  0  59   HIS P N     1 
ATOM   48269 C CA    . HIS P 16 59   ? 160.253 231.181 283.508 1.00 3.52  0  59   HIS P CA    1 
ATOM   48270 C C     . HIS P 16 59   ? 160.015 229.834 282.829 1.00 0.26  0  59   HIS P C     1 
ATOM   48271 O O     . HIS P 16 59   ? 158.878 229.353 282.755 1.00 3.36  0  59   HIS P O     1 
ATOM   48272 C CB    . HIS P 16 59   ? 160.638 232.232 282.464 1.00 0.32  0  59   HIS P CB    1 
ATOM   48273 C CG    . HIS P 16 59   ? 159.775 232.210 281.238 1.00 0.88  0  59   HIS P CG    1 
ATOM   48274 N ND1   . HIS P 16 59   ? 160.123 231.526 280.092 1.00 1.43  0  59   HIS P ND1   1 
ATOM   48275 C CD2   . HIS P 16 59   ? 158.580 232.788 280.981 1.00 0.50  0  59   HIS P CD2   1 
ATOM   48276 C CE1   . HIS P 16 59   ? 159.179 231.685 279.182 1.00 2.70  0  59   HIS P CE1   1 
ATOM   48277 N NE2   . HIS P 16 59   ? 158.231 232.447 279.695 1.00 2.06  0  59   HIS P NE2   1 
ATOM   48278 N N     . TRP P 16 60   ? 161.088 229.198 282.347 1.00 4.67  0  60   TRP P N     1 
ATOM   48279 C CA    . TRP P 16 60   ? 160.947 227.916 281.657 1.00 0.46  0  60   TRP P CA    1 
ATOM   48280 C C     . TRP P 16 60   ? 160.461 226.818 282.595 1.00 0.04  0  60   TRP P C     1 
ATOM   48281 O O     . TRP P 16 60   ? 159.644 225.981 282.194 1.00 0.86  0  60   TRP P O     1 
ATOM   48282 C CB    . TRP P 16 60   ? 162.267 227.537 280.976 1.00 0.88  0  60   TRP P CB    1 
ATOM   48283 C CG    . TRP P 16 60   ? 162.339 228.030 279.560 1.00 0.25  0  60   TRP P CG    1 
ATOM   48284 C CD1   . TRP P 16 60   ? 163.179 228.977 279.054 1.00 1.25  0  60   TRP P CD1   1 
ATOM   48285 C CD2   . TRP P 16 60   ? 161.582 227.530 278.451 1.00 0.00  0  60   TRP P CD2   1 
ATOM   48286 N NE1   . TRP P 16 60   ? 162.952 229.135 277.706 1.00 1.13  0  60   TRP P NE1   1 
ATOM   48287 C CE2   . TRP P 16 60   ? 161.983 228.250 277.311 1.00 0.00  0  60   TRP P CE2   1 
ATOM   48288 C CE3   . TRP P 16 60   ? 160.596 226.549 278.316 1.00 0.05  0  60   TRP P CE3   1 
ATOM   48289 C CZ2   . TRP P 16 60   ? 161.429 228.023 276.051 1.00 0.00  0  60   TRP P CZ2   1 
ATOM   48290 C CZ3   . TRP P 16 60   ? 160.043 226.326 277.062 1.00 0.00  0  60   TRP P CZ3   1 
ATOM   48291 C CH2   . TRP P 16 60   ? 160.461 227.059 275.950 1.00 1.71  0  60   TRP P CH2   1 
ATOM   48292 N N     . VAL P 16 61   ? 160.931 226.806 283.846 1.00 3.25  0  61   VAL P N     1 
ATOM   48293 C CA    . VAL P 16 61   ? 160.389 225.877 284.834 1.00 2.36  0  61   VAL P CA    1 
ATOM   48294 C C     . VAL P 16 61   ? 158.899 226.124 285.035 1.00 0.64  0  61   VAL P C     1 
ATOM   48295 O O     . VAL P 16 61   ? 158.122 225.183 285.244 1.00 3.37  0  61   VAL P O     1 
ATOM   48296 C CB    . VAL P 16 61   ? 161.178 225.985 286.154 1.00 0.00  0  61   VAL P CB    1 
ATOM   48297 C CG1   . VAL P 16 61   ? 160.428 225.309 287.294 1.00 5.52  0  61   VAL P CG1   1 
ATOM   48298 C CG2   . VAL P 16 61   ? 162.555 225.365 285.994 1.00 0.00  0  61   VAL P CG2   1 
ATOM   48299 N N     . GLY P 16 62   ? 158.469 227.386 284.954 1.00 1.41  0  62   GLY P N     1 
ATOM   48300 C CA    . GLY P 16 62   ? 157.054 227.685 285.054 1.00 0.45  0  62   GLY P CA    1 
ATOM   48301 C C     . GLY P 16 62   ? 156.245 227.171 283.886 1.00 4.88  0  62   GLY P C     1 
ATOM   48302 O O     . GLY P 16 62   ? 155.015 227.095 283.979 1.00 4.14  0  62   GLY P O     1 
ATOM   48303 N N     . GLN P 16 63   ? 156.906 226.841 282.783 1.00 1.69  0  63   GLN P N     1 
ATOM   48304 C CA    . GLN P 16 63   ? 156.264 226.245 281.624 1.00 0.87  0  63   GLN P CA    1 
ATOM   48305 C C     . GLN P 16 63   ? 156.295 224.721 281.654 1.00 0.00  0  63   GLN P C     1 
ATOM   48306 O O     . GLN P 16 63   ? 155.732 224.084 280.760 1.00 4.13  0  63   GLN P O     1 
ATOM   48307 C CB    . GLN P 16 63   ? 156.936 226.760 280.353 1.00 0.27  0  63   GLN P CB    1 
ATOM   48308 C CG    . GLN P 16 63   ? 156.050 226.778 279.156 1.00 0.62  0  63   GLN P CG    1 
ATOM   48309 C CD    . GLN P 16 63   ? 156.246 228.046 278.378 1.00 0.00  0  63   GLN P CD    1 
ATOM   48310 O OE1   . GLN P 16 63   ? 155.437 228.965 278.462 1.00 0.00  0  63   GLN P OE1   1 
ATOM   48311 N NE2   . GLN P 16 63   ? 157.332 228.113 277.621 1.00 1.63  0  63   GLN P NE2   1 
ATOM   48312 N N     . GLY P 16 64   ? 156.958 224.125 282.639 1.00 2.19  0  64   GLY P N     1 
ATOM   48313 C CA    . GLY P 16 64   ? 156.987 222.684 282.789 1.00 0.00  0  64   GLY P CA    1 
ATOM   48314 C C     . GLY P 16 64   ? 158.340 222.043 282.587 1.00 0.00  0  64   GLY P C     1 
ATOM   48315 O O     . GLY P 16 64   ? 158.408 220.815 282.471 1.00 0.13  0  64   GLY P O     1 
ATOM   48316 N N     . ALA P 16 65   ? 159.420 222.818 282.550 1.00 0.00  0  65   ALA P N     1 
ATOM   48317 C CA    . ALA P 16 65   ? 160.729 222.230 282.321 1.00 0.00  0  65   ALA P CA    1 
ATOM   48318 C C     . ALA P 16 65   ? 161.305 221.679 283.617 1.00 2.40  0  65   ALA P C     1 
ATOM   48319 O O     . ALA P 16 65   ? 161.151 222.273 284.686 1.00 4.04  0  65   ALA P O     1 
ATOM   48320 C CB    . ALA P 16 65   ? 161.675 223.266 281.718 1.00 0.00  0  65   ALA P CB    1 
ATOM   48321 N N     . THR P 16 66   ? 161.964 220.531 283.519 1.00 0.00  0  66   THR P N     1 
ATOM   48322 C CA    . THR P 16 66   ? 162.718 220.004 284.640 1.00 4.48  0  66   THR P CA    1 
ATOM   48323 C C     . THR P 16 66   ? 164.077 220.689 284.685 1.00 0.00  0  66   THR P C     1 
ATOM   48324 O O     . THR P 16 66   ? 164.452 221.442 283.786 1.00 7.52  0  66   THR P O     1 
ATOM   48325 C CB    . THR P 16 66   ? 162.872 218.487 284.534 1.00 5.15  0  66   THR P CB    1 
ATOM   48326 O OG1   . THR P 16 66   ? 163.884 218.165 283.572 1.00 3.49  0  66   THR P OG1   1 
ATOM   48327 C CG2   . THR P 16 66   ? 161.556 217.863 284.089 1.00 0.00  0  66   THR P CG2   1 
ATOM   48328 N N     . ILE P 16 67   ? 164.808 220.436 285.761 1.00 6.81  0  67   ILE P N     1 
ATOM   48329 C CA    . ILE P 16 67   ? 166.166 220.927 285.935 1.00 0.87  0  67   ILE P CA    1 
ATOM   48330 C C     . ILE P 16 67   ? 167.038 219.727 286.252 1.00 3.49  0  67   ILE P C     1 
ATOM   48331 O O     . ILE P 16 67   ? 166.642 218.866 287.044 1.00 8.03  0  67   ILE P O     1 
ATOM   48332 C CB    . ILE P 16 67   ? 166.251 221.980 287.055 1.00 1.87  0  67   ILE P CB    1 
ATOM   48333 C CG1   . ILE P 16 67   ? 165.366 223.182 286.725 1.00 0.00  0  67   ILE P CG1   1 
ATOM   48334 C CG2   . ILE P 16 67   ? 167.697 222.382 287.320 1.00 2.35  0  67   ILE P CG2   1 
ATOM   48335 C CD1   . ILE P 16 67   ? 165.737 224.439 287.463 1.00 0.46  0  67   ILE P CD1   1 
ATOM   48336 N N     . SER P 16 68   ? 168.215 219.666 285.638 1.00 0.00  0  68   SER P N     1 
ATOM   48337 C CA    . SER P 16 68   ? 169.082 218.516 285.831 1.00 2.96  0  68   SER P CA    1 
ATOM   48338 C C     . SER P 16 68   ? 169.738 218.568 287.209 1.00 0.00  0  68   SER P C     1 
ATOM   48339 O O     . SER P 16 68   ? 169.482 219.468 288.007 1.00 1.35  0  68   SER P O     1 
ATOM   48340 C CB    . SER P 16 68   ? 170.141 218.469 284.739 1.00 1.05  0  68   SER P CB    1 
ATOM   48341 O OG    . SER P 16 68   ? 171.238 219.307 285.064 1.00 0.00  0  68   SER P OG    1 
ATOM   48342 N N     . ASP P 16 69   ? 170.588 217.572 287.488 1.00 5.35  0  69   ASP P N     1 
ATOM   48343 C CA    . ASP P 16 69   ? 171.320 217.554 288.754 1.00 1.61  0  69   ASP P CA    1 
ATOM   48344 C C     . ASP P 16 69   ? 172.257 218.749 288.863 1.00 0.28  0  69   ASP P C     1 
ATOM   48345 O O     . ASP P 16 69   ? 172.015 219.676 289.645 1.00 6.37  0  69   ASP P O     1 
ATOM   48346 C CB    . ASP P 16 69   ? 172.131 216.258 288.897 1.00 4.95  0  69   ASP P CB    1 
ATOM   48347 C CG    . ASP P 16 69   ? 171.286 215.065 289.304 1.00 2.71  0  69   ASP P CG    1 
ATOM   48348 O OD1   . ASP P 16 69   ? 171.010 214.927 290.512 1.00 5.31  0  69   ASP P OD1   1 
ATOM   48349 O OD2   . ASP P 16 69   ? 170.937 214.243 288.434 1.00 9.91  -1 69   ASP P OD2   1 
ATOM   48350 N N     . ARG P 16 70   ? 173.318 218.754 288.053 1.00 0.00  0  70   ARG P N     1 
ATOM   48351 C CA    . ARG P 16 70   ? 174.391 219.731 288.214 1.00 3.35  0  70   ARG P CA    1 
ATOM   48352 C C     . ARG P 16 70   ? 173.895 221.147 288.012 1.00 4.71  0  70   ARG P C     1 
ATOM   48353 O O     . ARG P 16 70   ? 174.436 222.083 288.603 1.00 0.86  0  70   ARG P O     1 
ATOM   48354 C CB    . ARG P 16 70   ? 175.529 219.429 287.243 1.00 1.07  0  70   ARG P CB    1 
ATOM   48355 C CG    . ARG P 16 70   ? 176.808 220.243 287.475 1.00 0.00  0  70   ARG P CG    1 
ATOM   48356 C CD    . ARG P 16 70   ? 177.472 219.926 288.811 1.00 0.00  0  70   ARG P CD    1 
ATOM   48357 N NE    . ARG P 16 70   ? 178.888 220.273 288.828 1.00 0.00  0  70   ARG P NE    1 
ATOM   48358 C CZ    . ARG P 16 70   ? 179.870 219.414 288.596 1.00 0.00  0  70   ARG P CZ    1 
ATOM   48359 N NH1   . ARG P 16 70   ? 179.625 218.146 288.313 1.00 3.25  1  70   ARG P NH1   1 
ATOM   48360 N NH2   . ARG P 16 70   ? 181.131 219.832 288.668 1.00 0.00  0  70   ARG P NH2   1 
ATOM   48361 N N     . VAL P 16 71   ? 172.888 221.336 287.163 1.00 0.13  0  71   VAL P N     1 
ATOM   48362 C CA    . VAL P 16 71   ? 172.340 222.674 287.004 1.00 1.16  0  71   VAL P CA    1 
ATOM   48363 C C     . VAL P 16 71   ? 171.756 223.157 288.322 1.00 2.24  0  71   VAL P C     1 
ATOM   48364 O O     . VAL P 16 71   ? 172.038 224.273 288.766 1.00 2.68  0  71   VAL P O     1 
ATOM   48365 C CB    . VAL P 16 71   ? 171.304 222.698 285.872 1.00 1.90  0  71   VAL P CB    1 
ATOM   48366 C CG1   . VAL P 16 71   ? 170.494 223.977 285.917 1.00 4.98  0  71   VAL P CG1   1 
ATOM   48367 C CG2   . VAL P 16 71   ? 172.007 222.563 284.578 1.00 2.87  0  71   VAL P CG2   1 
ATOM   48368 N N     . ALA P 16 72   ? 170.981 222.302 288.994 1.00 1.85  0  72   ALA P N     1 
ATOM   48369 C CA    . ALA P 16 72   ? 170.443 222.653 290.303 1.00 3.82  0  72   ALA P CA    1 
ATOM   48370 C C     . ALA P 16 72   ? 171.549 222.827 291.337 1.00 0.00  0  72   ALA P C     1 
ATOM   48371 O O     . ALA P 16 72   ? 171.463 223.707 292.194 1.00 0.83  0  72   ALA P O     1 
ATOM   48372 C CB    . ALA P 16 72   ? 169.446 221.591 290.764 1.00 3.80  0  72   ALA P CB    1 
ATOM   48373 N N     . ALA P 16 73   ? 172.589 221.992 291.287 1.00 3.32  0  73   ALA P N     1 
ATOM   48374 C CA    . ALA P 16 73   ? 173.686 222.133 292.242 1.00 0.61  0  73   ALA P CA    1 
ATOM   48375 C C     . ALA P 16 73   ? 174.431 223.449 292.043 1.00 3.83  0  73   ALA P C     1 
ATOM   48376 O O     . ALA P 16 73   ? 174.813 224.115 293.014 1.00 7.30  0  73   ALA P O     1 
ATOM   48377 C CB    . ALA P 16 73   ? 174.643 220.950 292.122 1.00 2.15  0  73   ALA P CB    1 
ATOM   48378 N N     . LEU P 16 74   ? 174.656 223.835 290.790 1.00 2.46  0  74   LEU P N     1 
ATOM   48379 C CA    . LEU P 16 74   ? 175.293 225.114 290.504 1.00 1.65  0  74   LEU P CA    1 
ATOM   48380 C C     . LEU P 16 74   ? 174.412 226.266 290.963 1.00 0.64  0  74   LEU P C     1 
ATOM   48381 O O     . LEU P 16 74   ? 174.895 227.236 291.559 1.00 4.06  0  74   LEU P O     1 
ATOM   48382 C CB    . LEU P 16 74   ? 175.577 225.224 289.011 1.00 4.81  0  74   LEU P CB    1 
ATOM   48383 C CG    . LEU P 16 74   ? 176.693 224.318 288.500 1.00 4.12  0  74   LEU P CG    1 
ATOM   48384 C CD1   . LEU P 16 74   ? 176.816 224.507 286.998 1.00 2.28  0  74   LEU P CD1   1 
ATOM   48385 C CD2   . LEU P 16 74   ? 178.010 224.542 289.231 1.00 2.75  0  74   LEU P CD2   1 
ATOM   48386 N N     . ILE P 16 75   ? 173.108 226.177 290.685 1.00 0.00  0  75   ILE P N     1 
ATOM   48387 C CA    . ILE P 16 75   ? 172.173 227.180 291.183 1.00 1.08  0  75   ILE P CA    1 
ATOM   48388 C C     . ILE P 16 75   ? 172.263 227.265 292.700 1.00 2.44  0  75   ILE P C     1 
ATOM   48389 O O     . ILE P 16 75   ? 172.272 228.362 293.272 1.00 5.12  0  75   ILE P O     1 
ATOM   48390 C CB    . ILE P 16 75   ? 170.740 226.863 290.711 1.00 1.46  0  75   ILE P CB    1 
ATOM   48391 C CG1   . ILE P 16 75   ? 170.629 226.962 289.196 1.00 2.58  0  75   ILE P CG1   1 
ATOM   48392 C CG2   . ILE P 16 75   ? 169.732 227.806 291.336 1.00 0.84  0  75   ILE P CG2   1 
ATOM   48393 C CD1   . ILE P 16 75   ? 169.552 226.081 288.630 1.00 6.32  0  75   ILE P CD1   1 
ATOM   48394 N N     . LYS P 16 76   ? 172.369 226.112 293.370 1.00 2.22  0  76   LYS P N     1 
ATOM   48395 C CA    . LYS P 16 76   ? 172.551 226.073 294.818 1.00 0.00  0  76   LYS P CA    1 
ATOM   48396 C C     . LYS P 16 76   ? 173.791 226.854 295.230 1.00 4.06  0  76   LYS P C     1 
ATOM   48397 O O     . LYS P 16 76   ? 173.734 227.728 296.101 1.00 1.84  0  76   LYS P O     1 
ATOM   48398 C CB    . LYS P 16 76   ? 172.657 224.617 295.300 1.00 4.70  0  76   LYS P CB    1 
ATOM   48399 C CG    . LYS P 16 76   ? 173.686 224.373 296.422 1.00 0.00  0  76   LYS P CG    1 
ATOM   48400 C CD    . LYS P 16 76   ? 173.387 223.104 297.222 1.00 2.49  0  76   LYS P CD    1 
ATOM   48401 C CE    . LYS P 16 76   ? 173.507 221.856 296.355 1.00 0.71  0  76   LYS P CE    1 
ATOM   48402 N NZ    . LYS P 16 76   ? 174.918 221.378 296.242 1.00 0.65  1  76   LYS P NZ    1 
ATOM   48403 N N     . GLU P 16 77   ? 174.922 226.567 294.584 1.00 5.10  0  77   GLU P N     1 
ATOM   48404 C CA    . GLU P 16 77   ? 176.170 227.172 295.034 1.00 1.56  0  77   GLU P CA    1 
ATOM   48405 C C     . GLU P 16 77   ? 176.235 228.648 294.656 1.00 3.58  0  77   GLU P C     1 
ATOM   48406 O O     . GLU P 16 77   ? 177.067 229.391 295.186 1.00 2.10  0  77   GLU P O     1 
ATOM   48407 C CB    . GLU P 16 77   ? 177.381 226.390 294.509 1.00 0.60  0  77   GLU P CB    1 
ATOM   48408 C CG    . GLU P 16 77   ? 177.652 226.436 293.012 1.00 4.38  0  77   GLU P CG    1 
ATOM   48409 C CD    . GLU P 16 77   ? 179.116 226.168 292.696 1.00 2.31  0  77   GLU P CD    1 
ATOM   48410 O OE1   . GLU P 16 77   ? 179.741 225.354 293.414 1.00 5.72  0  77   GLU P OE1   1 
ATOM   48411 O OE2   . GLU P 16 77   ? 179.638 226.751 291.724 1.00 5.79  -1 77   GLU P OE2   1 
ATOM   48412 N N     . VAL P 16 78   ? 175.368 229.096 293.745 1.00 2.35  0  78   VAL P N     1 
ATOM   48413 C CA    . VAL P 16 78   ? 175.276 230.534 293.513 1.00 0.23  0  78   VAL P CA    1 
ATOM   48414 C C     . VAL P 16 78   ? 173.934 231.074 294.005 1.00 3.04  0  78   VAL P C     1 
ATOM   48415 O O     . VAL P 16 78   ? 173.459 232.110 293.525 1.00 4.62  0  78   VAL P O     1 
ATOM   48416 C CB    . VAL P 16 78   ? 175.539 230.864 292.029 1.00 0.78  0  78   VAL P CB    1 
ATOM   48417 C CG1   . VAL P 16 78   ? 175.988 232.315 291.873 1.00 0.00  0  78   VAL P CG1   1 
ATOM   48418 C CG2   . VAL P 16 78   ? 176.588 229.923 291.454 1.00 1.35  0  78   VAL P CG2   1 
ATOM   48419 N N     . ASN P 16 79   ? 173.289 230.380 294.948 1.00 1.34  0  79   ASN P N     1 
ATOM   48420 C CA    . ASN P 16 79   ? 172.091 230.918 295.586 1.00 2.08  0  79   ASN P CA    1 
ATOM   48421 C C     . ASN P 16 79   ? 172.348 231.205 297.061 1.00 2.32  0  79   ASN P C     1 
ATOM   48422 O O     . ASN P 16 79   ? 171.427 231.151 297.884 1.00 0.40  0  79   ASN P O     1 
ATOM   48423 C CB    . ASN P 16 79   ? 170.903 229.964 295.422 1.00 3.31  0  79   ASN P CB    1 
ATOM   48424 C CG    . ASN P 16 79   ? 169.907 230.459 294.399 1.00 6.65  0  79   ASN P CG    1 
ATOM   48425 O OD1   . ASN P 16 79   ? 169.925 231.633 294.023 1.00 0.00  0  79   ASN P OD1   1 
ATOM   48426 N ND2   . ASN P 16 79   ? 169.040 229.567 293.928 1.00 1.56  0  79   ASN P ND2   1 
ATOM   48427 N N     . LYS P 16 80   ? 173.603 231.514 297.393 1.00 3.35  0  80   LYS P N     1 
ATOM   48428 C CA    . LYS P 16 80   ? 174.028 231.778 298.761 1.00 1.26  0  80   LYS P CA    1 
ATOM   48429 C C     . LYS P 16 80   ? 173.698 230.592 299.656 1.00 5.42  0  80   LYS P C     1 
ATOM   48430 O O     . LYS P 16 80   ? 172.813 230.679 300.513 1.00 4.66  0  80   LYS P O     1 
ATOM   48431 C CB    . LYS P 16 80   ? 173.395 233.061 299.310 1.00 4.04  0  80   LYS P CB    1 
ATOM   48432 C CG    . LYS P 16 80   ? 174.075 233.549 300.591 1.00 3.19  0  80   LYS P CG    1 
ATOM   48433 C CD    . LYS P 16 80   ? 173.089 233.766 301.726 1.00 5.51  0  80   LYS P CD    1 
ATOM   48434 C CE    . LYS P 16 80   ? 173.513 234.932 302.608 1.00 2.16  0  80   LYS P CE    1 
ATOM   48435 N NZ    . LYS P 16 80   ? 174.846 234.704 303.241 1.00 0.00  1  80   LYS P NZ    1 
ATOM   48436 N N     . ALA P 16 81   ? 174.358 229.462 299.422 1.00 3.44  0  81   ALA P N     1 
ATOM   48437 C CA    . ALA P 16 81   ? 174.181 228.288 300.264 1.00 3.29  0  81   ALA P CA    1 
ATOM   48438 C C     . ALA P 16 81   ? 174.929 228.467 301.582 1.00 1.54  0  81   ALA P C     1 
ATOM   48439 O O     . ALA P 16 81   ? 176.079 228.913 301.598 1.00 3.29  0  81   ALA P O     1 
ATOM   48440 C CB    . ALA P 16 81   ? 174.660 227.027 299.546 1.00 3.65  0  81   ALA P CB    1 
ATOM   48441 N N     . LYS Q 17 4    ? 145.982 243.870 258.061 1.00 0.37  0  4    LYS Q N     1 
ATOM   48442 C CA    . LYS Q 17 4    ? 145.877 243.498 256.651 1.00 4.47  0  4    LYS Q CA    1 
ATOM   48443 C C     . LYS Q 17 4    ? 146.031 241.987 256.527 1.00 4.81  0  4    LYS Q C     1 
ATOM   48444 O O     . LYS Q 17 4    ? 145.935 241.270 257.523 1.00 1.42  0  4    LYS Q O     1 
ATOM   48445 C CB    . LYS Q 17 4    ? 146.933 244.239 255.819 1.00 4.06  0  4    LYS Q CB    1 
ATOM   48446 C CG    . LYS Q 17 4    ? 146.347 245.316 254.917 1.00 1.81  0  4    LYS Q CG    1 
ATOM   48447 C CD    . LYS Q 17 4    ? 147.203 245.628 253.695 1.00 4.27  0  4    LYS Q CD    1 
ATOM   48448 C CE    . LYS Q 17 4    ? 146.350 246.192 252.562 1.00 0.00  0  4    LYS Q CE    1 
ATOM   48449 N NZ    . LYS Q 17 4    ? 147.085 246.243 251.265 1.00 5.27  1  4    LYS Q NZ    1 
ATOM   48450 N N     . ILE Q 17 5    ? 146.280 241.504 255.311 1.00 3.77  0  5    ILE Q N     1 
ATOM   48451 C CA    . ILE Q 17 5    ? 146.455 240.078 255.047 1.00 4.20  0  5    ILE Q CA    1 
ATOM   48452 C C     . ILE Q 17 5    ? 147.420 239.939 253.874 1.00 7.19  0  5    ILE Q C     1 
ATOM   48453 O O     . ILE Q 17 5    ? 147.557 240.867 253.070 1.00 5.22  0  5    ILE Q O     1 
ATOM   48454 C CB    . ILE Q 17 5    ? 145.114 239.376 254.749 1.00 3.41  0  5    ILE Q CB    1 
ATOM   48455 C CG1   . ILE Q 17 5    ? 145.281 237.856 254.746 1.00 4.17  0  5    ILE Q CG1   1 
ATOM   48456 C CG2   . ILE Q 17 5    ? 144.540 239.838 253.416 1.00 3.72  0  5    ILE Q CG2   1 
ATOM   48457 C CD1   . ILE Q 17 5    ? 143.982 237.110 254.774 1.00 1.57  0  5    ILE Q CD1   1 
ATOM   48458 N N     . ARG Q 17 6    ? 148.114 238.801 253.794 1.00 10.07 0  6    ARG Q N     1 
ATOM   48459 C CA    . ARG Q 17 6    ? 149.111 238.591 252.750 1.00 0.15  0  6    ARG Q CA    1 
ATOM   48460 C C     . ARG Q 17 6    ? 148.468 238.038 251.482 1.00 7.95  0  6    ARG Q C     1 
ATOM   48461 O O     . ARG Q 17 6    ? 147.892 236.945 251.491 1.00 2.13  0  6    ARG Q O     1 
ATOM   48462 C CB    . ARG Q 17 6    ? 150.192 237.641 253.260 1.00 5.41  0  6    ARG Q CB    1 
ATOM   48463 C CG    . ARG Q 17 6    ? 150.992 238.192 254.429 1.00 0.00  0  6    ARG Q CG    1 
ATOM   48464 C CD    . ARG Q 17 6    ? 152.334 237.502 254.538 1.00 1.87  0  6    ARG Q CD    1 
ATOM   48465 N NE    . ARG Q 17 6    ? 152.927 237.297 253.225 1.00 4.85  0  6    ARG Q NE    1 
ATOM   48466 C CZ    . ARG Q 17 6    ? 154.188 236.943 253.023 1.00 2.11  0  6    ARG Q CZ    1 
ATOM   48467 N NH1   . ARG Q 17 6    ? 155.030 236.790 254.030 1.00 4.93  1  6    ARG Q NH1   1 
ATOM   48468 N NH2   . ARG Q 17 6    ? 154.616 236.744 251.781 1.00 3.59  0  6    ARG Q NH2   1 
ATOM   48469 N N     . THR Q 17 7    ? 148.592 238.781 250.383 1.00 0.00  0  7    THR Q N     1 
ATOM   48470 C CA    . THR Q 17 7    ? 147.878 238.498 249.144 1.00 3.43  0  7    THR Q CA    1 
ATOM   48471 C C     . THR Q 17 7    ? 148.751 238.837 247.939 1.00 3.04  0  7    THR Q C     1 
ATOM   48472 O O     . THR Q 17 7    ? 149.830 239.422 248.074 1.00 6.75  0  7    THR Q O     1 
ATOM   48473 C CB    . THR Q 17 7    ? 146.575 239.300 249.069 1.00 2.22  0  7    THR Q CB    1 
ATOM   48474 O OG1   . THR Q 17 7    ? 146.848 240.674 249.369 1.00 0.00  0  7    THR Q OG1   1 
ATOM   48475 C CG2   . THR Q 17 7    ? 145.568 238.777 250.068 1.00 1.45  0  7    THR Q CG2   1 
ATOM   48476 N N     . LEU Q 17 8    ? 148.272 238.465 246.751 1.00 4.04  0  8    LEU Q N     1 
ATOM   48477 C CA    . LEU Q 17 8    ? 148.934 238.805 245.499 1.00 1.67  0  8    LEU Q CA    1 
ATOM   48478 C C     . LEU Q 17 8    ? 147.941 239.296 244.454 1.00 5.43  0  8    LEU Q C     1 
ATOM   48479 O O     . LEU Q 17 8    ? 146.723 239.214 244.623 1.00 3.49  0  8    LEU Q O     1 
ATOM   48480 C CB    . LEU Q 17 8    ? 149.706 237.617 244.920 1.00 1.07  0  8    LEU Q CB    1 
ATOM   48481 C CG    . LEU Q 17 8    ? 150.876 237.033 245.710 1.00 1.91  0  8    LEU Q CG    1 
ATOM   48482 C CD1   . LEU Q 17 8    ? 151.440 235.872 244.924 1.00 0.62  0  8    LEU Q CD1   1 
ATOM   48483 C CD2   . LEU Q 17 8    ? 151.949 238.074 245.985 1.00 2.27  0  8    LEU Q CD2   1 
ATOM   48484 N N     . GLN Q 17 9    ? 148.493 239.814 243.362 1.00 1.18  0  9    GLN Q N     1 
ATOM   48485 C CA    . GLN Q 17 9    ? 147.718 240.344 242.248 1.00 6.59  0  9    GLN Q CA    1 
ATOM   48486 C C     . GLN Q 17 9    ? 148.444 239.970 240.967 1.00 0.53  0  9    GLN Q C     1 
ATOM   48487 O O     . GLN Q 17 9    ? 149.553 240.455 240.714 1.00 11.55 0  9    GLN Q O     1 
ATOM   48488 C CB    . GLN Q 17 9    ? 147.555 241.856 242.359 1.00 3.32  0  9    GLN Q CB    1 
ATOM   48489 C CG    . GLN Q 17 9    ? 147.014 242.517 241.118 1.00 2.93  0  9    GLN Q CG    1 
ATOM   48490 C CD    . GLN Q 17 9    ? 146.699 243.976 241.345 1.00 2.28  0  9    GLN Q CD    1 
ATOM   48491 O OE1   . GLN Q 17 9    ? 145.919 244.322 242.226 1.00 6.61  0  9    GLN Q OE1   1 
ATOM   48492 N NE2   . GLN Q 17 9    ? 147.309 244.845 240.542 1.00 1.62  0  9    GLN Q NE2   1 
ATOM   48493 N N     . GLY Q 17 10   ? 147.830 239.101 240.175 1.00 7.02  0  10   GLY Q N     1 
ATOM   48494 C CA    . GLY Q 17 10   ? 148.404 238.659 238.925 1.00 0.00  0  10   GLY Q CA    1 
ATOM   48495 C C     . GLY Q 17 10   ? 147.404 238.797 237.801 1.00 0.00  0  10   GLY Q C     1 
ATOM   48496 O O     . GLY Q 17 10   ? 146.430 239.541 237.930 1.00 1.77  0  10   GLY Q O     1 
ATOM   48497 N N     . ARG Q 17 11   ? 147.618 238.088 236.701 1.00 0.00  0  11   ARG Q N     1 
ATOM   48498 C CA    . ARG Q 17 11   ? 146.748 238.187 235.541 1.00 0.00  0  11   ARG Q CA    1 
ATOM   48499 C C     . ARG Q 17 11   ? 146.438 236.798 235.001 1.00 1.02  0  11   ARG Q C     1 
ATOM   48500 O O     . ARG Q 17 11   ? 147.315 235.930 234.951 1.00 1.74  0  11   ARG Q O     1 
ATOM   48501 C CB    . ARG Q 17 11   ? 147.389 239.079 234.483 1.00 1.63  0  11   ARG Q CB    1 
ATOM   48502 C CG    . ARG Q 17 11   ? 147.883 238.353 233.276 1.00 0.55  0  11   ARG Q CG    1 
ATOM   48503 C CD    . ARG Q 17 11   ? 148.660 239.289 232.394 1.00 0.16  0  11   ARG Q CD    1 
ATOM   48504 N NE    . ARG Q 17 11   ? 149.122 238.605 231.196 1.00 3.12  0  11   ARG Q NE    1 
ATOM   48505 C CZ    . ARG Q 17 11   ? 150.166 237.790 231.153 1.00 1.35  0  11   ARG Q CZ    1 
ATOM   48506 N NH1   . ARG Q 17 11   ? 150.878 237.517 232.237 1.00 2.25  1  11   ARG Q NH1   1 
ATOM   48507 N NH2   . ARG Q 17 11   ? 150.498 237.225 229.997 1.00 0.96  0  11   ARG Q NH2   1 
ATOM   48508 N N     . VAL Q 17 12   ? 145.182 236.597 234.606 1.00 5.38  0  12   VAL Q N     1 
ATOM   48509 C CA    . VAL Q 17 12   ? 144.687 235.270 234.262 1.00 0.00  0  12   VAL Q CA    1 
ATOM   48510 C C     . VAL Q 17 12   ? 145.230 234.853 232.904 1.00 2.65  0  12   VAL Q C     1 
ATOM   48511 O O     . VAL Q 17 12   ? 145.111 235.588 231.917 1.00 3.59  0  12   VAL Q O     1 
ATOM   48512 C CB    . VAL Q 17 12   ? 143.156 235.255 234.281 1.00 5.51  0  12   VAL Q CB    1 
ATOM   48513 C CG1   . VAL Q 17 12   ? 142.639 233.928 233.786 1.00 0.48  0  12   VAL Q CG1   1 
ATOM   48514 C CG2   . VAL Q 17 12   ? 142.645 235.539 235.694 1.00 0.61  0  12   VAL Q CG2   1 
ATOM   48515 N N     . VAL Q 17 13   ? 145.833 233.663 232.844 1.00 2.75  0  13   VAL Q N     1 
ATOM   48516 C CA    . VAL Q 17 13   ? 146.323 233.118 231.579 1.00 3.60  0  13   VAL Q CA    1 
ATOM   48517 C C     . VAL Q 17 13   ? 145.602 231.843 231.160 1.00 0.20  0  13   VAL Q C     1 
ATOM   48518 O O     . VAL Q 17 13   ? 145.952 231.267 230.118 1.00 5.65  0  13   VAL Q O     1 
ATOM   48519 C CB    . VAL Q 17 13   ? 147.846 232.869 231.626 1.00 1.76  0  13   VAL Q CB    1 
ATOM   48520 C CG1   . VAL Q 17 13   ? 148.566 234.109 232.140 1.00 2.00  0  13   VAL Q CG1   1 
ATOM   48521 C CG2   . VAL Q 17 13   ? 148.160 231.673 232.497 1.00 3.31  0  13   VAL Q CG2   1 
ATOM   48522 N N     . SER Q 17 14   ? 144.625 231.375 231.941 1.00 4.58  0  14   SER Q N     1 
ATOM   48523 C CA    . SER Q 17 14   ? 143.689 230.345 231.505 1.00 1.91  0  14   SER Q CA    1 
ATOM   48524 C C     . SER Q 17 14   ? 142.578 230.201 232.536 1.00 0.91  0  14   SER Q C     1 
ATOM   48525 O O     . SER Q 17 14   ? 142.828 230.302 233.737 1.00 3.17  0  14   SER Q O     1 
ATOM   48526 C CB    . SER Q 17 14   ? 144.366 228.986 231.305 1.00 1.45  0  14   SER Q CB    1 
ATOM   48527 O OG    . SER Q 17 14   ? 143.396 227.966 231.142 1.00 2.07  0  14   SER Q OG    1 
ATOM   48528 N N     . ASP Q 17 15   ? 141.356 229.965 232.059 1.00 3.95  0  15   ASP Q N     1 
ATOM   48529 C CA    . ASP Q 17 15   ? 140.236 229.564 232.909 1.00 2.74  0  15   ASP Q CA    1 
ATOM   48530 C C     . ASP Q 17 15   ? 139.453 228.453 232.230 1.00 2.74  0  15   ASP Q C     1 
ATOM   48531 O O     . ASP Q 17 15   ? 138.217 228.453 232.207 1.00 0.00  0  15   ASP Q O     1 
ATOM   48532 C CB    . ASP Q 17 15   ? 139.331 230.749 233.271 1.00 1.28  0  15   ASP Q CB    1 
ATOM   48533 C CG    . ASP Q 17 15   ? 138.586 231.334 232.084 1.00 4.24  0  15   ASP Q CG    1 
ATOM   48534 O OD1   . ASP Q 17 15   ? 138.787 230.893 230.932 1.00 2.73  0  15   ASP Q OD1   1 
ATOM   48535 O OD2   . ASP Q 17 15   ? 137.766 232.244 232.322 1.00 7.95  -1 15   ASP Q OD2   1 
ATOM   48536 N N     . LYS Q 17 16   ? 140.174 227.500 231.653 1.00 0.00  0  16   LYS Q N     1 
ATOM   48537 C CA    . LYS Q 17 16   ? 139.595 226.438 230.850 1.00 2.76  0  16   LYS Q CA    1 
ATOM   48538 C C     . LYS Q 17 16   ? 139.290 225.188 231.672 1.00 3.64  0  16   LYS Q C     1 
ATOM   48539 O O     . LYS Q 17 16   ? 139.349 224.073 231.144 1.00 6.15  0  16   LYS Q O     1 
ATOM   48540 C CB    . LYS Q 17 16   ? 140.527 226.120 229.678 1.00 3.23  0  16   LYS Q CB    1 
ATOM   48541 C CG    . LYS Q 17 16   ? 139.825 225.502 228.484 1.00 0.67  0  16   LYS Q CG    1 
ATOM   48542 C CD    . LYS Q 17 16   ? 140.612 225.687 227.197 1.00 0.00  0  16   LYS Q CD    1 
ATOM   48543 C CE    . LYS Q 17 16   ? 140.589 227.134 226.738 1.00 0.00  0  16   LYS Q CE    1 
ATOM   48544 N NZ    . LYS Q 17 16   ? 141.796 227.475 225.930 1.00 1.38  1  16   LYS Q NZ    1 
ATOM   48545 N N     . MET Q 17 17   ? 138.971 225.358 232.950 1.00 4.86  0  17   MET Q N     1 
ATOM   48546 C CA    . MET Q 17 17   ? 138.636 224.273 233.852 1.00 5.96  0  17   MET Q CA    1 
ATOM   48547 C C     . MET Q 17 17   ? 137.340 224.586 234.586 1.00 3.65  0  17   MET Q C     1 
ATOM   48548 O O     . MET Q 17 17   ? 136.748 225.657 234.419 1.00 8.36  0  17   MET Q O     1 
ATOM   48549 C CB    . MET Q 17 17   ? 139.726 224.075 234.893 1.00 6.81  0  17   MET Q CB    1 
ATOM   48550 C CG    . MET Q 17 17   ? 141.138 224.007 234.377 1.00 4.99  0  17   MET Q CG    1 
ATOM   48551 S SD    . MET Q 17 17   ? 142.186 223.345 235.684 1.00 9.01  0  17   MET Q SD    1 
ATOM   48552 C CE    . MET Q 17 17   ? 143.432 222.522 234.728 1.00 0.00  0  17   MET Q CE    1 
ATOM   48553 N N     . GLU Q 17 18   ? 136.935 223.654 235.449 1.00 3.77  0  18   GLU Q N     1 
ATOM   48554 C CA    . GLU Q 17 18   ? 135.825 223.881 236.371 1.00 5.11  0  18   GLU Q CA    1 
ATOM   48555 C C     . GLU Q 17 18   ? 136.363 224.412 237.694 1.00 1.08  0  18   GLU Q C     1 
ATOM   48556 O O     . GLU Q 17 18   ? 137.117 223.722 238.390 1.00 5.82  0  18   GLU Q O     1 
ATOM   48557 C CB    . GLU Q 17 18   ? 135.029 222.598 236.594 1.00 10.96 0  18   GLU Q CB    1 
ATOM   48558 C CG    . GLU Q 17 18   ? 134.059 222.699 237.767 1.00 3.99  0  18   GLU Q CG    1 
ATOM   48559 C CD    . GLU Q 17 18   ? 132.797 221.892 237.550 1.00 4.63  0  18   GLU Q CD    1 
ATOM   48560 O OE1   . GLU Q 17 18   ? 132.718 221.174 236.531 1.00 10.04 0  18   GLU Q OE1   1 
ATOM   48561 O OE2   . GLU Q 17 18   ? 131.894 221.962 238.405 1.00 7.09  -1 18   GLU Q OE2   1 
ATOM   48562 N N     . LYS Q 17 19   ? 135.971 225.636 238.044 1.00 0.00  0  19   LYS Q N     1 
ATOM   48563 C CA    . LYS Q 17 19   ? 136.373 226.332 239.262 1.00 6.13  0  19   LYS Q CA    1 
ATOM   48564 C C     . LYS Q 17 19   ? 137.881 226.434 239.428 1.00 0.00  0  19   LYS Q C     1 
ATOM   48565 O O     . LYS Q 17 19   ? 138.348 226.745 240.524 1.00 2.89  0  19   LYS Q O     1 
ATOM   48566 C CB    . LYS Q 17 19   ? 135.775 225.697 240.524 1.00 4.40  0  19   LYS Q CB    1 
ATOM   48567 C CG    . LYS Q 17 19   ? 134.281 225.887 240.680 1.00 4.64  0  19   LYS Q CG    1 
ATOM   48568 C CD    . LYS Q 17 19   ? 133.805 225.376 242.032 1.00 4.78  0  19   LYS Q CD    1 
ATOM   48569 C CE    . LYS Q 17 19   ? 132.298 225.510 242.165 1.00 0.85  0  19   LYS Q CE    1 
ATOM   48570 N NZ    . LYS Q 17 19   ? 131.761 224.725 243.307 1.00 2.07  1  19   LYS Q NZ    1 
ATOM   48571 N N     . SER Q 17 20   ? 138.656 226.205 238.375 1.00 2.47  0  20   SER Q N     1 
ATOM   48572 C CA    . SER Q 17 20   ? 140.099 226.356 238.446 1.00 2.17  0  20   SER Q CA    1 
ATOM   48573 C C     . SER Q 17 20   ? 140.621 227.102 237.229 1.00 0.53  0  20   SER Q C     1 
ATOM   48574 O O     . SER Q 17 20   ? 140.121 226.944 236.113 1.00 1.25  0  20   SER Q O     1 
ATOM   48575 C CB    . SER Q 17 20   ? 140.796 225.001 238.592 1.00 2.89  0  20   SER Q CB    1 
ATOM   48576 O OG    . SER Q 17 20   ? 140.187 224.018 237.789 1.00 3.25  0  20   SER Q OG    1 
ATOM   48577 N N     . ILE Q 17 21   ? 141.638 227.928 237.469 1.00 1.60  0  21   ILE Q N     1 
ATOM   48578 C CA    . ILE Q 17 21   ? 142.228 228.784 236.449 1.00 2.07  0  21   ILE Q CA    1 
ATOM   48579 C C     . ILE Q 17 21   ? 143.742 228.663 236.535 1.00 2.27  0  21   ILE Q C     1 
ATOM   48580 O O     . ILE Q 17 21   ? 144.289 228.261 237.564 1.00 0.92  0  21   ILE Q O     1 
ATOM   48581 C CB    . ILE Q 17 21   ? 141.800 230.257 236.626 1.00 0.00  0  21   ILE Q CB    1 
ATOM   48582 C CG1   . ILE Q 17 21   ? 142.217 230.770 237.999 1.00 7.02  0  21   ILE Q CG1   1 
ATOM   48583 C CG2   . ILE Q 17 21   ? 140.310 230.398 236.504 1.00 2.23  0  21   ILE Q CG2   1 
ATOM   48584 C CD1   . ILE Q 17 21   ? 141.707 232.148 238.303 1.00 1.26  0  21   ILE Q CD1   1 
ATOM   48585 N N     . VAL Q 17 22   ? 144.422 229.035 235.456 1.00 3.67  0  22   VAL Q N     1 
ATOM   48586 C CA    . VAL Q 17 22   ? 145.878 229.135 235.440 1.00 1.70  0  22   VAL Q CA    1 
ATOM   48587 C C     . VAL Q 17 22   ? 146.234 230.614 235.411 1.00 3.73  0  22   VAL Q C     1 
ATOM   48588 O O     . VAL Q 17 22   ? 145.788 231.349 234.525 1.00 5.80  0  22   VAL Q O     1 
ATOM   48589 C CB    . VAL Q 17 22   ? 146.485 228.390 234.241 1.00 0.95  0  22   VAL Q CB    1 
ATOM   48590 C CG1   . VAL Q 17 22   ? 148.001 228.343 234.359 1.00 0.05  0  22   VAL Q CG1   1 
ATOM   48591 C CG2   . VAL Q 17 22   ? 145.918 226.991 234.147 1.00 3.90  0  22   VAL Q CG2   1 
ATOM   48592 N N     . VAL Q 17 23   ? 147.004 231.061 236.396 1.00 0.00  0  23   VAL Q N     1 
ATOM   48593 C CA    . VAL Q 17 23   ? 147.312 232.475 236.556 1.00 0.37  0  23   VAL Q CA    1 
ATOM   48594 C C     . VAL Q 17 23   ? 148.820 232.646 236.639 1.00 0.00  0  23   VAL Q C     1 
ATOM   48595 O O     . VAL Q 17 23   ? 149.501 231.950 237.397 1.00 5.39  0  23   VAL Q O     1 
ATOM   48596 C CB    . VAL Q 17 23   ? 146.619 233.059 237.802 1.00 2.80  0  23   VAL Q CB    1 
ATOM   48597 C CG1   . VAL Q 17 23   ? 147.284 234.346 238.239 1.00 1.90  0  23   VAL Q CG1   1 
ATOM   48598 C CG2   . VAL Q 17 23   ? 145.137 233.267 237.521 1.00 1.87  0  23   VAL Q CG2   1 
ATOM   48599 N N     . ALA Q 17 24   ? 149.342 233.592 235.863 1.00 1.78  0  24   ALA Q N     1 
ATOM   48600 C CA    . ALA Q 17 24   ? 150.764 233.911 235.878 1.00 5.10  0  24   ALA Q CA    1 
ATOM   48601 C C     . ALA Q 17 24   ? 150.973 235.207 236.648 1.00 0.00  0  24   ALA Q C     1 
ATOM   48602 O O     . ALA Q 17 24   ? 150.510 236.269 236.226 1.00 8.52  0  24   ALA Q O     1 
ATOM   48603 C CB    . ALA Q 17 24   ? 151.324 234.028 234.464 1.00 0.31  0  24   ALA Q CB    1 
ATOM   48604 N N     . ILE Q 17 25   ? 151.647 235.108 237.786 1.00 3.67  0  25   ILE Q N     1 
ATOM   48605 C CA    . ILE Q 17 25   ? 152.047 236.262 238.578 1.00 0.70  0  25   ILE Q CA    1 
ATOM   48606 C C     . ILE Q 17 25   ? 153.412 236.694 238.062 1.00 1.11  0  25   ILE Q C     1 
ATOM   48607 O O     . ILE Q 17 25   ? 154.273 235.853 237.783 1.00 0.86  0  25   ILE Q O     1 
ATOM   48608 C CB    . ILE Q 17 25   ? 152.076 235.952 240.082 1.00 3.92  0  25   ILE Q CB    1 
ATOM   48609 C CG1   . ILE Q 17 25   ? 150.766 235.293 240.540 1.00 1.59  0  25   ILE Q CG1   1 
ATOM   48610 C CG2   . ILE Q 17 25   ? 152.366 237.208 240.883 1.00 0.00  0  25   ILE Q CG2   1 
ATOM   48611 C CD1   . ILE Q 17 25   ? 150.715 233.790 240.414 1.00 3.42  0  25   ILE Q CD1   1 
ATOM   48612 N N     . GLU Q 17 26   ? 153.600 237.998 237.899 1.00 1.28  0  26   GLU Q N     1 
ATOM   48613 C CA    . GLU Q 17 26   ? 154.814 238.550 237.317 1.00 2.02  0  26   GLU Q CA    1 
ATOM   48614 C C     . GLU Q 17 26   ? 155.580 239.362 238.348 1.00 4.59  0  26   GLU Q C     1 
ATOM   48615 O O     . GLU Q 17 26   ? 154.983 240.124 239.115 1.00 3.08  0  26   GLU Q O     1 
ATOM   48616 C CB    . GLU Q 17 26   ? 154.481 239.410 236.104 1.00 3.86  0  26   GLU Q CB    1 
ATOM   48617 C CG    . GLU Q 17 26   ? 155.530 239.352 235.016 1.00 2.60  0  26   GLU Q CG    1 
ATOM   48618 C CD    . GLU Q 17 26   ? 155.225 238.284 233.994 1.00 3.14  0  26   GLU Q CD    1 
ATOM   48619 O OE1   . GLU Q 17 26   ? 155.977 238.171 233.007 1.00 2.49  0  26   GLU Q OE1   1 
ATOM   48620 O OE2   . GLU Q 17 26   ? 154.254 237.526 234.203 1.00 0.45  -1 26   GLU Q OE2   1 
ATOM   48621 N N     . ARG Q 17 27   ? 156.897 239.202 238.358 1.00 0.72  0  27   ARG Q N     1 
ATOM   48622 C CA    . ARG Q 17 27   ? 157.745 239.927 239.287 1.00 2.75  0  27   ARG Q CA    1 
ATOM   48623 C C     . ARG Q 17 27   ? 158.944 240.545 238.575 1.00 0.73  0  27   ARG Q C     1 
ATOM   48624 O O     . ARG Q 17 27   ? 159.491 240.002 237.612 1.00 0.51  0  27   ARG Q O     1 
ATOM   48625 C CB    . ARG Q 17 27   ? 158.210 239.019 240.426 1.00 0.00  0  27   ARG Q CB    1 
ATOM   48626 C CG    . ARG Q 17 27   ? 158.321 237.559 240.060 1.00 0.05  0  27   ARG Q CG    1 
ATOM   48627 C CD    . ARG Q 17 27   ? 158.664 236.720 241.297 1.00 2.00  0  27   ARG Q CD    1 
ATOM   48628 N NE    . ARG Q 17 27   ? 159.232 235.435 240.918 1.00 1.77  0  27   ARG Q NE    1 
ATOM   48629 C CZ    . ARG Q 17 27   ? 160.502 235.248 240.590 1.00 2.69  0  27   ARG Q CZ    1 
ATOM   48630 N NH1   . ARG Q 17 27   ? 161.390 236.224 240.680 1.00 0.17  1  27   ARG Q NH1   1 
ATOM   48631 N NH2   . ARG Q 17 27   ? 160.893 234.051 240.168 1.00 2.04  0  27   ARG Q NH2   1 
ATOM   48632 N N     . PHE Q 17 28   ? 159.356 241.690 239.106 1.00 1.68  0  28   PHE Q N     1 
ATOM   48633 C CA    . PHE Q 17 28   ? 160.451 242.496 238.579 1.00 6.32  0  28   PHE Q CA    1 
ATOM   48634 C C     . PHE Q 17 28   ? 161.605 242.425 239.571 1.00 0.00  0  28   PHE Q C     1 
ATOM   48635 O O     . PHE Q 17 28   ? 161.598 243.137 240.580 1.00 10.22 0  28   PHE Q O     1 
ATOM   48636 C CB    . PHE Q 17 28   ? 159.980 243.937 238.371 1.00 1.89  0  28   PHE Q CB    1 
ATOM   48637 C CG    . PHE Q 17 28   ? 160.677 244.653 237.265 1.00 3.45  0  28   PHE Q CG    1 
ATOM   48638 C CD1   . PHE Q 17 28   ? 160.955 244.014 236.072 1.00 1.72  0  28   PHE Q CD1   1 
ATOM   48639 C CD2   . PHE Q 17 28   ? 161.058 245.977 237.423 1.00 2.54  0  28   PHE Q CD2   1 
ATOM   48640 C CE1   . PHE Q 17 28   ? 161.607 244.673 235.064 1.00 0.00  0  28   PHE Q CE1   1 
ATOM   48641 C CE2   . PHE Q 17 28   ? 161.713 246.636 236.420 1.00 2.51  0  28   PHE Q CE2   1 
ATOM   48642 C CZ    . PHE Q 17 28   ? 161.989 245.986 235.236 1.00 3.17  0  28   PHE Q CZ    1 
ATOM   48643 N N     . VAL Q 17 29   ? 162.604 241.585 239.292 1.00 4.17  0  29   VAL Q N     1 
ATOM   48644 C CA    . VAL Q 17 29   ? 163.662 241.297 240.256 1.00 0.01  0  29   VAL Q CA    1 
ATOM   48645 C C     . VAL Q 17 29   ? 165.021 241.667 239.672 1.00 4.86  0  29   VAL Q C     1 
ATOM   48646 O O     . VAL Q 17 29   ? 165.239 241.576 238.460 1.00 5.07  0  29   VAL Q O     1 
ATOM   48647 C CB    . VAL Q 17 29   ? 163.642 239.817 240.697 1.00 0.00  0  29   VAL Q CB    1 
ATOM   48648 C CG1   . VAL Q 17 29   ? 162.214 239.363 240.950 1.00 1.57  0  29   VAL Q CG1   1 
ATOM   48649 C CG2   . VAL Q 17 29   ? 164.318 238.920 239.670 1.00 4.33  0  29   VAL Q CG2   1 
ATOM   48650 N N     . LYS Q 17 30   ? 165.930 242.096 240.546 1.00 0.00  0  30   LYS Q N     1 
ATOM   48651 C CA    . LYS Q 17 30   ? 167.297 242.397 240.140 1.00 0.00  0  30   LYS Q CA    1 
ATOM   48652 C C     . LYS Q 17 30   ? 168.050 241.104 239.856 1.00 0.00  0  30   LYS Q C     1 
ATOM   48653 O O     . LYS Q 17 30   ? 167.906 240.118 240.584 1.00 11.67 0  30   LYS Q O     1 
ATOM   48654 C CB    . LYS Q 17 30   ? 168.005 243.195 241.231 1.00 1.55  0  30   LYS Q CB    1 
ATOM   48655 C CG    . LYS Q 17 30   ? 169.008 244.207 240.732 1.00 1.28  0  30   LYS Q CG    1 
ATOM   48656 C CD    . LYS Q 17 30   ? 169.358 245.212 241.820 1.00 2.81  0  30   LYS Q CD    1 
ATOM   48657 C CE    . LYS Q 17 30   ? 170.717 244.908 242.415 1.00 1.39  0  30   LYS Q CE    1 
ATOM   48658 N NZ    . LYS Q 17 30   ? 170.979 245.641 243.693 1.00 7.12  1  30   LYS Q NZ    1 
ATOM   48659 N N     . HIS Q 17 31   ? 168.827 241.094 238.782 1.00 0.00  0  31   HIS Q N     1 
ATOM   48660 C CA    . HIS Q 17 31   ? 169.649 239.931 238.485 1.00 0.00  0  31   HIS Q CA    1 
ATOM   48661 C C     . HIS Q 17 31   ? 170.819 239.871 239.460 1.00 0.00  0  31   HIS Q C     1 
ATOM   48662 O O     . HIS Q 17 31   ? 171.505 240.883 239.662 1.00 0.00  0  31   HIS Q O     1 
ATOM   48663 C CB    . HIS Q 17 31   ? 170.156 239.970 237.046 1.00 0.90  0  31   HIS Q CB    1 
ATOM   48664 C CG    . HIS Q 17 31   ? 170.760 238.680 236.596 1.00 1.33  0  31   HIS Q CG    1 
ATOM   48665 N ND1   . HIS Q 17 31   ? 172.026 238.283 236.966 1.00 0.06  0  31   HIS Q ND1   1 
ATOM   48666 C CD2   . HIS Q 17 31   ? 170.275 237.695 235.808 1.00 0.00  0  31   HIS Q CD2   1 
ATOM   48667 C CE1   . HIS Q 17 31   ? 172.293 237.109 236.423 1.00 0.00  0  31   HIS Q CE1   1 
ATOM   48668 N NE2   . HIS Q 17 31   ? 171.245 236.729 235.716 1.00 0.00  0  31   HIS Q NE2   1 
ATOM   48669 N N     . PRO Q 17 32   ? 171.071 238.720 240.089 1.00 0.91  0  32   PRO Q N     1 
ATOM   48670 C CA    . PRO Q 17 32   ? 172.060 238.676 241.178 1.00 0.49  0  32   PRO Q CA    1 
ATOM   48671 C C     . PRO Q 17 32   ? 173.458 239.094 240.761 1.00 1.07  0  32   PRO Q C     1 
ATOM   48672 O O     . PRO Q 17 32   ? 174.171 239.715 241.555 1.00 1.01  0  32   PRO Q O     1 
ATOM   48673 C CB    . PRO Q 17 32   ? 172.022 237.206 241.622 1.00 2.32  0  32   PRO Q CB    1 
ATOM   48674 C CG    . PRO Q 17 32   ? 170.707 236.683 241.126 1.00 3.07  0  32   PRO Q CG    1 
ATOM   48675 C CD    . PRO Q 17 32   ? 170.421 237.421 239.868 1.00 0.85  0  32   PRO Q CD    1 
ATOM   48676 N N     . ILE Q 17 33   ? 173.869 238.777 239.537 1.00 5.11  0  33   ILE Q N     1 
ATOM   48677 C CA    . ILE Q 17 33   ? 175.238 239.027 239.104 1.00 0.00  0  33   ILE Q CA    1 
ATOM   48678 C C     . ILE Q 17 33   ? 175.332 240.342 238.344 1.00 0.83  0  33   ILE Q C     1 
ATOM   48679 O O     . ILE Q 17 33   ? 176.224 241.155 238.597 1.00 0.00  0  33   ILE Q O     1 
ATOM   48680 C CB    . ILE Q 17 33   ? 175.761 237.870 238.238 1.00 0.00  0  33   ILE Q CB    1 
ATOM   48681 C CG1   . ILE Q 17 33   ? 175.509 236.524 238.921 1.00 0.00  0  33   ILE Q CG1   1 
ATOM   48682 C CG2   . ILE Q 17 33   ? 177.243 238.058 237.960 1.00 0.00  0  33   ILE Q CG2   1 
ATOM   48683 C CD1   . ILE Q 17 33   ? 176.233 235.366 238.281 1.00 0.00  0  33   ILE Q CD1   1 
ATOM   48684 N N     . TYR Q 17 34   ? 174.418 240.564 237.404 1.00 0.00  0  34   TYR Q N     1 
ATOM   48685 C CA    . TYR Q 17 34   ? 174.548 241.690 236.491 1.00 0.00  0  34   TYR Q CA    1 
ATOM   48686 C C     . TYR Q 17 34   ? 173.754 242.913 236.912 1.00 3.48  0  34   TYR Q C     1 
ATOM   48687 O O     . TYR Q 17 34   ? 173.958 243.988 236.341 1.00 4.23  0  34   TYR Q O     1 
ATOM   48688 C CB    . TYR Q 17 34   ? 174.125 241.275 235.087 1.00 0.00  0  34   TYR Q CB    1 
ATOM   48689 C CG    . TYR Q 17 34   ? 174.790 240.012 234.621 1.00 0.00  0  34   TYR Q CG    1 
ATOM   48690 C CD1   . TYR Q 17 34   ? 176.169 239.896 234.604 1.00 0.00  0  34   TYR Q CD1   1 
ATOM   48691 C CD2   . TYR Q 17 34   ? 174.036 238.928 234.213 1.00 3.14  0  34   TYR Q CD2   1 
ATOM   48692 C CE1   . TYR Q 17 34   ? 176.777 238.737 234.190 1.00 0.00  0  34   TYR Q CE1   1 
ATOM   48693 C CE2   . TYR Q 17 34   ? 174.633 237.767 233.797 1.00 1.30  0  34   TYR Q CE2   1 
ATOM   48694 C CZ    . TYR Q 17 34   ? 175.997 237.673 233.788 1.00 1.58  0  34   TYR Q CZ    1 
ATOM   48695 O OH    . TYR Q 17 34   ? 176.585 236.507 233.368 1.00 3.87  0  34   TYR Q OH    1 
ATOM   48696 N N     . GLY Q 17 35   ? 172.847 242.776 237.872 1.00 0.00  0  35   GLY Q N     1 
ATOM   48697 C CA    . GLY Q 17 35   ? 172.152 243.909 238.425 1.00 0.00  0  35   GLY Q CA    1 
ATOM   48698 C C     . GLY Q 17 35   ? 170.998 244.432 237.606 1.00 1.72  0  35   GLY Q C     1 
ATOM   48699 O O     . GLY Q 17 35   ? 170.271 245.304 238.089 1.00 3.51  0  35   GLY Q O     1 
ATOM   48700 N N     . LYS Q 17 36   ? 170.790 243.932 236.393 1.00 0.38  0  36   LYS Q N     1 
ATOM   48701 C CA    . LYS Q 17 36   ? 169.678 244.416 235.588 1.00 0.00  0  36   LYS Q CA    1 
ATOM   48702 C C     . LYS Q 17 36   ? 168.360 243.883 236.133 1.00 3.28  0  36   LYS Q C     1 
ATOM   48703 O O     . LYS Q 17 36   ? 168.264 242.731 236.557 1.00 0.00  0  36   LYS Q O     1 
ATOM   48704 C CB    . LYS Q 17 36   ? 169.844 244.005 234.127 1.00 0.50  0  36   LYS Q CB    1 
ATOM   48705 C CG    . LYS Q 17 36   ? 168.769 244.581 233.214 1.00 0.00  0  36   LYS Q CG    1 
ATOM   48706 C CD    . LYS Q 17 36   ? 168.859 244.052 231.796 1.00 2.27  0  36   LYS Q CD    1 
ATOM   48707 C CE    . LYS Q 17 36   ? 167.614 244.425 231.007 1.00 0.00  0  36   LYS Q CE    1 
ATOM   48708 N NZ    . LYS Q 17 36   ? 167.920 244.875 229.629 1.00 0.12  1  36   LYS Q NZ    1 
ATOM   48709 N N     . PHE Q 17 37   ? 167.337 244.733 236.126 1.00 0.00  0  37   PHE Q N     1 
ATOM   48710 C CA    . PHE Q 17 37   ? 166.021 244.322 236.593 1.00 1.85  0  37   PHE Q CA    1 
ATOM   48711 C C     . PHE Q 17 37   ? 165.329 243.551 235.479 1.00 1.84  0  37   PHE Q C     1 
ATOM   48712 O O     . PHE Q 17 37   ? 165.200 244.053 234.360 1.00 0.00  0  37   PHE Q O     1 
ATOM   48713 C CB    . PHE Q 17 37   ? 165.189 245.527 237.015 1.00 0.83  0  37   PHE Q CB    1 
ATOM   48714 C CG    . PHE Q 17 37   ? 165.652 246.162 238.293 1.00 3.73  0  37   PHE Q CG    1 
ATOM   48715 C CD1   . PHE Q 17 37   ? 166.647 247.119 238.279 1.00 1.45  0  37   PHE Q CD1   1 
ATOM   48716 C CD2   . PHE Q 17 37   ? 165.089 245.805 239.502 1.00 2.00  0  37   PHE Q CD2   1 
ATOM   48717 C CE1   . PHE Q 17 37   ? 167.073 247.714 239.450 1.00 3.08  0  37   PHE Q CE1   1 
ATOM   48718 C CE2   . PHE Q 17 37   ? 165.510 246.393 240.680 1.00 0.00  0  37   PHE Q CE2   1 
ATOM   48719 C CZ    . PHE Q 17 37   ? 166.502 247.348 240.654 1.00 2.12  0  37   PHE Q CZ    1 
ATOM   48720 N N     . ILE Q 17 38   ? 164.900 242.331 235.780 1.00 5.43  0  38   ILE Q N     1 
ATOM   48721 C CA    . ILE Q 17 38   ? 164.346 241.414 234.794 1.00 0.27  0  38   ILE Q CA    1 
ATOM   48722 C C     . ILE Q 17 38   ? 162.954 240.997 235.243 1.00 0.00  0  38   ILE Q C     1 
ATOM   48723 O O     . ILE Q 17 38   ? 162.654 240.995 236.442 1.00 0.00  0  38   ILE Q O     1 
ATOM   48724 C CB    . ILE Q 17 38   ? 165.264 240.185 234.600 1.00 0.00  0  38   ILE Q CB    1 
ATOM   48725 C CG1   . ILE Q 17 38   ? 166.636 240.634 234.104 1.00 5.49  0  38   ILE Q CG1   1 
ATOM   48726 C CG2   . ILE Q 17 38   ? 164.677 239.200 233.614 1.00 8.43  0  38   ILE Q CG2   1 
ATOM   48727 C CD1   . ILE Q 17 38   ? 166.547 241.510 232.863 1.00 0.00  0  38   ILE Q CD1   1 
ATOM   48728 N N     . LYS Q 17 39   ? 162.101 240.662 234.279 1.00 0.00  0  39   LYS Q N     1 
ATOM   48729 C CA    . LYS Q 17 39   ? 160.776 240.156 234.602 1.00 0.00  0  39   LYS Q CA    1 
ATOM   48730 C C     . LYS Q 17 39   ? 160.808 238.635 234.714 1.00 0.99  0  39   LYS Q C     1 
ATOM   48731 O O     . LYS Q 17 39   ? 161.575 237.961 234.022 1.00 0.00  0  39   LYS Q O     1 
ATOM   48732 C CB    . LYS Q 17 39   ? 159.773 240.593 233.535 1.00 0.00  0  39   LYS Q CB    1 
ATOM   48733 C CG    . LYS Q 17 39   ? 159.127 241.940 233.815 1.00 0.91  0  39   LYS Q CG    1 
ATOM   48734 C CD    . LYS Q 17 39   ? 158.802 242.654 232.510 1.00 0.00  0  39   LYS Q CD    1 
ATOM   48735 C CE    . LYS Q 17 39   ? 157.537 243.476 232.616 1.00 2.03  0  39   LYS Q CE    1 
ATOM   48736 N NZ    . LYS Q 17 39   ? 157.524 244.654 231.687 1.00 8.90  1  39   LYS Q NZ    1 
ATOM   48737 N N     . ARG Q 17 40   ? 159.999 238.097 235.621 1.00 0.00  0  40   ARG Q N     1 
ATOM   48738 C CA    . ARG Q 17 40   ? 159.904 236.661 235.850 1.00 3.94  0  40   ARG Q CA    1 
ATOM   48739 C C     . ARG Q 17 40   ? 158.444 236.296 236.070 1.00 0.00  0  40   ARG Q C     1 
ATOM   48740 O O     . ARG Q 17 40   ? 157.661 237.129 236.533 1.00 2.04  0  40   ARG Q O     1 
ATOM   48741 C CB    . ARG Q 17 40   ? 160.755 236.234 237.060 1.00 0.00  0  40   ARG Q CB    1 
ATOM   48742 C CG    . ARG Q 17 40   ? 162.231 236.626 236.971 1.00 1.61  0  40   ARG Q CG    1 
ATOM   48743 C CD    . ARG Q 17 40   ? 163.055 235.523 236.331 1.00 6.47  0  40   ARG Q CD    1 
ATOM   48744 N NE    . ARG Q 17 40   ? 162.929 235.504 234.880 1.00 0.00  0  40   ARG Q NE    1 
ATOM   48745 C CZ    . ARG Q 17 40   ? 163.536 234.631 234.087 1.00 0.00  0  40   ARG Q CZ    1 
ATOM   48746 N NH1   . ARG Q 17 40   ? 164.348 233.708 234.570 1.00 0.00  1  40   ARG Q NH1   1 
ATOM   48747 N NH2   . ARG Q 17 40   ? 163.318 234.684 232.776 1.00 1.47  0  40   ARG Q NH2   1 
ATOM   48748 N N     . THR Q 17 41   ? 158.075 235.058 235.743 1.00 0.00  0  41   THR Q N     1 
ATOM   48749 C CA    . THR Q 17 41   ? 156.693 234.600 235.861 1.00 5.15  0  41   THR Q CA    1 
ATOM   48750 C C     . THR Q 17 41   ? 156.588 233.377 236.758 1.00 1.12  0  41   THR Q C     1 
ATOM   48751 O O     . THR Q 17 41   ? 157.409 232.458 236.673 1.00 5.21  0  41   THR Q O     1 
ATOM   48752 C CB    . THR Q 17 41   ? 156.082 234.236 234.511 1.00 0.00  0  41   THR Q CB    1 
ATOM   48753 O OG1   . THR Q 17 41   ? 156.356 232.862 234.220 1.00 7.00  0  41   THR Q OG1   1 
ATOM   48754 C CG2   . THR Q 17 41   ? 156.647 235.097 233.423 1.00 4.31  0  41   THR Q CG2   1 
ATOM   48755 N N     . THR Q 17 42   ? 155.557 233.367 237.599 1.00 2.07  0  42   THR Q N     1 
ATOM   48756 C CA    . THR Q 17 42   ? 155.145 232.183 238.340 1.00 3.10  0  42   THR Q CA    1 
ATOM   48757 C C     . THR Q 17 42   ? 153.703 231.864 237.962 1.00 2.69  0  42   THR Q C     1 
ATOM   48758 O O     . THR Q 17 42   ? 152.838 232.747 237.970 1.00 0.93  0  42   THR Q O     1 
ATOM   48759 C CB    . THR Q 17 42   ? 155.346 232.379 239.861 1.00 7.44  0  42   THR Q CB    1 
ATOM   48760 O OG1   . THR Q 17 42   ? 155.524 231.109 240.502 1.00 1.57  0  42   THR Q OG1   1 
ATOM   48761 C CG2   . THR Q 17 42   ? 154.217 233.137 240.537 1.00 2.68  0  42   THR Q CG2   1 
ATOM   48762 N N     . LYS Q 17 43   ? 153.465 230.620 237.561 1.00 5.29  0  43   LYS Q N     1 
ATOM   48763 C CA    . LYS Q 17 43   ? 152.170 230.185 237.062 1.00 0.34  0  43   LYS Q CA    1 
ATOM   48764 C C     . LYS Q 17 43   ? 151.535 229.257 238.084 1.00 3.85  0  43   LYS Q C     1 
ATOM   48765 O O     . LYS Q 17 43   ? 152.105 228.213 238.415 1.00 2.35  0  43   LYS Q O     1 
ATOM   48766 C CB    . LYS Q 17 43   ? 152.321 229.473 235.723 1.00 5.60  0  43   LYS Q CB    1 
ATOM   48767 C CG    . LYS Q 17 43   ? 152.723 230.379 234.580 1.00 0.00  0  43   LYS Q CG    1 
ATOM   48768 C CD    . LYS Q 17 43   ? 151.700 230.326 233.475 1.00 3.32  0  43   LYS Q CD    1 
ATOM   48769 C CE    . LYS Q 17 43   ? 151.942 229.105 232.612 1.00 0.21  0  43   LYS Q CE    1 
ATOM   48770 N NZ    . LYS Q 17 43   ? 153.074 229.296 231.683 1.00 5.26  1  43   LYS Q NZ    1 
ATOM   48771 N N     . LEU Q 17 44   ? 150.370 229.635 238.590 1.00 1.98  0  44   LEU Q N     1 
ATOM   48772 C CA    . LEU Q 17 44   ? 149.692 228.846 239.601 1.00 3.33  0  44   LEU Q CA    1 
ATOM   48773 C C     . LEU Q 17 44   ? 148.309 228.427 239.129 1.00 0.00  0  44   LEU Q C     1 
ATOM   48774 O O     . LEU Q 17 44   ? 147.672 229.109 238.323 1.00 0.00  0  44   LEU Q O     1 
ATOM   48775 C CB    . LEU Q 17 44   ? 149.576 229.610 240.922 1.00 0.00  0  44   LEU Q CB    1 
ATOM   48776 C CG    . LEU Q 17 44   ? 150.847 229.713 241.765 1.00 4.67  0  44   LEU Q CG    1 
ATOM   48777 C CD1   . LEU Q 17 44   ? 150.885 230.998 242.549 1.00 0.00  0  44   LEU Q CD1   1 
ATOM   48778 C CD2   . LEU Q 17 44   ? 150.917 228.539 242.713 1.00 0.00  0  44   LEU Q CD2   1 
ATOM   48779 N N     . HIS Q 17 45   ? 147.848 227.305 239.666 1.00 1.85  0  45   HIS Q N     1 
ATOM   48780 C CA    . HIS Q 17 45   ? 146.496 226.819 239.449 1.00 0.00  0  45   HIS Q CA    1 
ATOM   48781 C C     . HIS Q 17 45   ? 145.621 227.361 240.568 1.00 0.08  0  45   HIS Q C     1 
ATOM   48782 O O     . HIS Q 17 45   ? 145.841 227.038 241.739 1.00 0.00  0  45   HIS Q O     1 
ATOM   48783 C CB    . HIS Q 17 45   ? 146.475 225.292 239.443 1.00 0.45  0  45   HIS Q CB    1 
ATOM   48784 C CG    . HIS Q 17 45   ? 147.184 224.690 238.274 1.00 2.12  0  45   HIS Q CG    1 
ATOM   48785 N ND1   . HIS Q 17 45   ? 147.030 223.370 237.908 1.00 4.97  0  45   HIS Q ND1   1 
ATOM   48786 C CD2   . HIS Q 17 45   ? 148.037 225.233 237.376 1.00 0.00  0  45   HIS Q CD2   1 
ATOM   48787 C CE1   . HIS Q 17 45   ? 147.771 223.123 236.844 1.00 3.73  0  45   HIS Q CE1   1 
ATOM   48788 N NE2   . HIS Q 17 45   ? 148.390 224.239 236.499 1.00 3.15  0  45   HIS Q NE2   1 
ATOM   48789 N N     . VAL Q 17 46   ? 144.638 228.183 240.212 1.00 3.56  0  46   VAL Q N     1 
ATOM   48790 C CA    . VAL Q 17 46   ? 143.855 228.932 241.187 1.00 0.00  0  46   VAL Q CA    1 
ATOM   48791 C C     . VAL Q 17 46   ? 142.408 228.462 241.151 1.00 0.00  0  46   VAL Q C     1 
ATOM   48792 O O     . VAL Q 17 46   ? 141.814 228.328 240.079 1.00 1.37  0  46   VAL Q O     1 
ATOM   48793 C CB    . VAL Q 17 46   ? 143.925 230.452 240.936 1.00 0.61  0  46   VAL Q CB    1 
ATOM   48794 C CG1   . VAL Q 17 46   ? 143.583 231.218 242.207 1.00 0.00  0  46   VAL Q CG1   1 
ATOM   48795 C CG2   . VAL Q 17 46   ? 145.287 230.857 240.390 1.00 2.26  0  46   VAL Q CG2   1 
ATOM   48796 N N     . HIS Q 17 47   ? 141.837 228.258 242.334 1.00 4.93  0  47   HIS Q N     1 
ATOM   48797 C CA    . HIS Q 17 47   ? 140.432 227.902 242.474 1.00 0.00  0  47   HIS Q CA    1 
ATOM   48798 C C     . HIS Q 17 47   ? 139.553 229.125 242.245 1.00 0.00  0  47   HIS Q C     1 
ATOM   48799 O O     . HIS Q 17 47   ? 139.749 230.170 242.871 1.00 3.03  0  47   HIS Q O     1 
ATOM   48800 C CB    . HIS Q 17 47   ? 140.181 227.318 243.861 1.00 5.34  0  47   HIS Q CB    1 
ATOM   48801 C CG    . HIS Q 17 47   ? 138.747 227.000 244.148 1.00 0.00  0  47   HIS Q CG    1 
ATOM   48802 N ND1   . HIS Q 17 47   ? 138.009 226.125 243.381 1.00 4.93  0  47   HIS Q ND1   1 
ATOM   48803 C CD2   . HIS Q 17 47   ? 137.930 227.403 245.151 1.00 0.93  0  47   HIS Q CD2   1 
ATOM   48804 C CE1   . HIS Q 17 47   ? 136.792 226.022 243.883 1.00 1.81  0  47   HIS Q CE1   1 
ATOM   48805 N NE2   . HIS Q 17 47   ? 136.717 226.789 244.955 1.00 1.86  0  47   HIS Q NE2   1 
ATOM   48806 N N     . ASP Q 17 48   ? 138.584 228.996 241.346 1.00 0.93  0  48   ASP Q N     1 
ATOM   48807 C CA    . ASP Q 17 48   ? 137.794 230.133 240.886 1.00 4.92  0  48   ASP Q CA    1 
ATOM   48808 C C     . ASP Q 17 48   ? 136.352 229.938 241.366 1.00 3.25  0  48   ASP Q C     1 
ATOM   48809 O O     . ASP Q 17 48   ? 135.552 229.256 240.723 1.00 6.61  0  48   ASP Q O     1 
ATOM   48810 C CB    . ASP Q 17 48   ? 137.905 230.250 239.354 1.00 2.28  0  48   ASP Q CB    1 
ATOM   48811 C CG    . ASP Q 17 48   ? 137.091 231.385 238.796 1.00 3.82  0  48   ASP Q CG    1 
ATOM   48812 O OD1   . ASP Q 17 48   ? 136.796 232.330 239.559 1.00 6.71  0  48   ASP Q OD1   1 
ATOM   48813 O OD2   . ASP Q 17 48   ? 136.781 231.353 237.587 1.00 0.00  -1 48   ASP Q OD2   1 
ATOM   48814 N N     . GLU Q 17 49   ? 136.040 230.513 242.527 1.00 2.64  0  49   GLU Q N     1 
ATOM   48815 C CA    . GLU Q 17 49   ? 134.710 230.371 243.107 1.00 6.12  0  49   GLU Q CA    1 
ATOM   48816 C C     . GLU Q 17 49   ? 133.714 231.308 242.431 1.00 2.70  0  49   GLU Q C     1 
ATOM   48817 O O     . GLU Q 17 49   ? 133.996 232.490 242.216 1.00 0.00  0  49   GLU Q O     1 
ATOM   48818 C CB    . GLU Q 17 49   ? 134.754 230.644 244.607 1.00 5.50  0  49   GLU Q CB    1 
ATOM   48819 C CG    . GLU Q 17 49   ? 133.477 230.258 245.340 1.00 2.54  0  49   GLU Q CG    1 
ATOM   48820 C CD    . GLU Q 17 49   ? 133.201 228.769 245.293 1.00 3.04  0  49   GLU Q CD    1 
ATOM   48821 O OE1   . GLU Q 17 49   ? 134.042 227.982 245.783 1.00 1.97  0  49   GLU Q OE1   1 
ATOM   48822 O OE2   . GLU Q 17 49   ? 132.138 228.389 244.758 1.00 4.76  -1 49   GLU Q OE2   1 
ATOM   48823 N N     . ASN Q 17 50   ? 132.531 230.770 242.124 1.00 7.40  0  50   ASN Q N     1 
ATOM   48824 C CA    . ASN Q 17 50   ? 131.489 231.340 241.269 1.00 1.87  0  50   ASN Q CA    1 
ATOM   48825 C C     . ASN Q 17 50   ? 131.934 231.429 239.820 1.00 5.88  0  50   ASN Q C     1 
ATOM   48826 O O     . ASN Q 17 50   ? 131.131 231.803 238.959 1.00 5.57  0  50   ASN Q O     1 
ATOM   48827 C CB    . ASN Q 17 50   ? 131.002 232.728 241.716 1.00 1.36  0  50   ASN Q CB    1 
ATOM   48828 C CG    . ASN Q 17 50   ? 131.106 232.937 243.210 1.00 5.31  0  50   ASN Q CG    1 
ATOM   48829 O OD1   . ASN Q 17 50   ? 130.863 232.022 243.992 1.00 6.39  0  50   ASN Q OD1   1 
ATOM   48830 N ND2   . ASN Q 17 50   ? 131.445 234.158 243.614 1.00 3.73  0  50   ASN Q ND2   1 
ATOM   48831 N N     . ASN Q 17 51   ? 133.184 231.077 239.522 1.00 6.48  0  51   ASN Q N     1 
ATOM   48832 C CA    . ASN Q 17 51   ? 133.728 231.084 238.165 1.00 5.27  0  51   ASN Q CA    1 
ATOM   48833 C C     . ASN Q 17 51   ? 133.570 232.447 237.498 1.00 1.78  0  51   ASN Q C     1 
ATOM   48834 O O     . ASN Q 17 51   ? 133.414 232.550 236.281 1.00 0.95  0  51   ASN Q O     1 
ATOM   48835 C CB    . ASN Q 17 51   ? 133.109 229.975 237.321 1.00 0.17  0  51   ASN Q CB    1 
ATOM   48836 C CG    . ASN Q 17 51   ? 134.018 229.537 236.210 1.00 2.25  0  51   ASN Q CG    1 
ATOM   48837 O OD1   . ASN Q 17 51   ? 135.145 229.118 236.453 1.00 0.40  0  51   ASN Q OD1   1 
ATOM   48838 N ND2   . ASN Q 17 51   ? 133.539 229.623 234.981 1.00 0.00  0  51   ASN Q ND2   1 
ATOM   48839 N N     . GLU Q 17 52   ? 133.662 233.502 238.304 1.00 0.99  0  52   GLU Q N     1 
ATOM   48840 C CA    . GLU Q 17 52   ? 133.479 234.863 237.814 1.00 3.93  0  52   GLU Q CA    1 
ATOM   48841 C C     . GLU Q 17 52   ? 134.547 235.238 236.792 1.00 2.73  0  52   GLU Q C     1 
ATOM   48842 O O     . GLU Q 17 52   ? 134.257 235.878 235.776 1.00 2.82  0  52   GLU Q O     1 
ATOM   48843 C CB    . GLU Q 17 52   ? 133.489 235.827 239.001 1.00 2.76  0  52   GLU Q CB    1 
ATOM   48844 C CG    . GLU Q 17 52   ? 134.408 235.351 240.119 1.00 2.65  0  52   GLU Q CG    1 
ATOM   48845 C CD    . GLU Q 17 52   ? 134.551 236.341 241.264 1.00 4.48  0  52   GLU Q CD    1 
ATOM   48846 O OE1   . GLU Q 17 52   ? 133.542 236.632 241.935 1.00 0.73  0  52   GLU Q OE1   1 
ATOM   48847 O OE2   . GLU Q 17 52   ? 135.685 236.801 241.518 1.00 0.00  -1 52   GLU Q OE2   1 
ATOM   48848 N N     . CYS Q 17 53   ? 135.788 234.833 237.038 1.00 2.50  0  53   CYS Q N     1 
ATOM   48849 C CA    . CYS Q 17 53   ? 136.925 235.367 236.298 1.00 2.70  0  53   CYS Q CA    1 
ATOM   48850 C C     . CYS Q 17 53   ? 136.992 234.820 234.876 1.00 3.03  0  53   CYS Q C     1 
ATOM   48851 O O     . CYS Q 17 53   ? 136.861 233.614 234.654 1.00 5.92  0  53   CYS Q O     1 
ATOM   48852 C CB    . CYS Q 17 53   ? 138.209 235.041 237.058 1.00 0.19  0  53   CYS Q CB    1 
ATOM   48853 S SG    . CYS Q 17 53   ? 138.152 235.682 238.733 1.00 7.80  0  53   CYS Q SG    1 
ATOM   48854 N N     . GLY Q 17 54   ? 137.206 235.720 233.917 1.00 1.25  0  54   GLY Q N     1 
ATOM   48855 C CA    . GLY Q 17 54   ? 137.507 235.343 232.557 1.00 3.51  0  54   GLY Q CA    1 
ATOM   48856 C C     . GLY Q 17 54   ? 138.990 235.464 232.253 1.00 3.29  0  54   GLY Q C     1 
ATOM   48857 O O     . GLY Q 17 54   ? 139.793 235.808 233.114 1.00 1.28  0  54   GLY Q O     1 
ATOM   48858 N N     . ILE Q 17 55   ? 139.343 235.161 231.004 1.00 0.77  0  55   ILE Q N     1 
ATOM   48859 C CA    . ILE Q 17 55   ? 140.710 235.368 230.541 1.00 5.44  0  55   ILE Q CA    1 
ATOM   48860 C C     . ILE Q 17 55   ? 141.013 236.856 230.482 1.00 3.87  0  55   ILE Q C     1 
ATOM   48861 O O     . ILE Q 17 55   ? 140.192 237.658 230.018 1.00 6.02  0  55   ILE Q O     1 
ATOM   48862 C CB    . ILE Q 17 55   ? 140.934 234.689 229.186 1.00 1.57  0  55   ILE Q CB    1 
ATOM   48863 C CG1   . ILE Q 17 55   ? 140.621 233.193 229.287 1.00 3.94  0  55   ILE Q CG1   1 
ATOM   48864 C CG2   . ILE Q 17 55   ? 142.326 234.988 228.633 1.00 0.00  0  55   ILE Q CG2   1 
ATOM   48865 C CD1   . ILE Q 17 55   ? 141.387 232.337 228.304 1.00 2.68  0  55   ILE Q CD1   1 
ATOM   48866 N N     . GLY Q 17 56   ? 142.199 237.231 230.961 1.00 4.57  0  56   GLY Q N     1 
ATOM   48867 C CA    . GLY Q 17 56   ? 142.673 238.596 230.926 1.00 2.64  0  56   GLY Q CA    1 
ATOM   48868 C C     . GLY Q 17 56   ? 142.452 239.370 232.206 1.00 10.27 0  56   GLY Q C     1 
ATOM   48869 O O     . GLY Q 17 56   ? 143.076 240.425 232.386 1.00 11.02 0  56   GLY Q O     1 
ATOM   48870 N N     . ASP Q 17 57   ? 141.606 238.872 233.104 1.00 2.45  0  57   ASP Q N     1 
ATOM   48871 C CA    . ASP Q 17 57   ? 141.264 239.591 234.324 1.00 3.63  0  57   ASP Q CA    1 
ATOM   48872 C C     . ASP Q 17 57   ? 142.490 239.802 235.201 1.00 0.00  0  57   ASP Q C     1 
ATOM   48873 O O     . ASP Q 17 57   ? 143.481 239.076 235.112 1.00 0.38  0  57   ASP Q O     1 
ATOM   48874 C CB    . ASP Q 17 57   ? 140.186 238.832 235.102 1.00 1.64  0  57   ASP Q CB    1 
ATOM   48875 C CG    . ASP Q 17 57   ? 139.342 239.740 235.977 1.00 0.00  0  57   ASP Q CG    1 
ATOM   48876 O OD1   . ASP Q 17 57   ? 139.693 240.928 236.127 1.00 3.42  0  57   ASP Q OD1   1 
ATOM   48877 O OD2   . ASP Q 17 57   ? 138.311 239.267 236.496 1.00 0.00  -1 57   ASP Q OD2   1 
ATOM   48878 N N     . VAL Q 17 58   ? 142.425 240.838 236.030 1.00 3.57  0  58   VAL Q N     1 
ATOM   48879 C CA    . VAL Q 17 58   ? 143.414 241.091 237.069 1.00 1.04  0  58   VAL Q CA    1 
ATOM   48880 C C     . VAL Q 17 58   ? 142.772 240.726 238.399 1.00 4.70  0  58   VAL Q C     1 
ATOM   48881 O O     . VAL Q 17 58   ? 141.746 241.305 238.778 1.00 6.10  0  58   VAL Q O     1 
ATOM   48882 C CB    . VAL Q 17 58   ? 143.887 242.551 237.059 1.00 2.53  0  58   VAL Q CB    1 
ATOM   48883 C CG1   . VAL Q 17 58   ? 145.137 242.701 237.917 1.00 0.29  0  58   VAL Q CG1   1 
ATOM   48884 C CG2   . VAL Q 17 58   ? 144.140 243.010 235.626 1.00 2.65  0  58   VAL Q CG2   1 
ATOM   48885 N N     . VAL Q 17 59   ? 143.371 239.773 239.110 1.00 4.73  0  59   VAL Q N     1 
ATOM   48886 C CA    . VAL Q 17 59   ? 142.702 239.133 240.233 1.00 1.45  0  59   VAL Q CA    1 
ATOM   48887 C C     . VAL Q 17 59   ? 143.556 239.226 241.487 1.00 2.03  0  59   VAL Q C     1 
ATOM   48888 O O     . VAL Q 17 59   ? 144.765 238.978 241.465 1.00 0.37  0  59   VAL Q O     1 
ATOM   48889 C CB    . VAL Q 17 59   ? 142.362 237.665 239.912 1.00 1.28  0  59   VAL Q CB    1 
ATOM   48890 C CG1   . VAL Q 17 59   ? 141.076 237.606 239.140 1.00 0.23  0  59   VAL Q CG1   1 
ATOM   48891 C CG2   . VAL Q 17 59   ? 143.476 237.019 239.107 1.00 0.00  0  59   VAL Q CG2   1 
ATOM   48892 N N     . GLU Q 17 60   ? 142.914 239.600 242.589 1.00 0.00  0  60   GLU Q N     1 
ATOM   48893 C CA    . GLU Q 17 60   ? 143.552 239.576 243.898 1.00 1.65  0  60   GLU Q CA    1 
ATOM   48894 C C     . GLU Q 17 60   ? 143.442 238.170 244.477 1.00 2.51  0  60   GLU Q C     1 
ATOM   48895 O O     . GLU Q 17 60   ? 142.529 237.882 245.256 1.00 7.95  0  60   GLU Q O     1 
ATOM   48896 C CB    . GLU Q 17 60   ? 142.904 240.599 244.831 1.00 0.00  0  60   GLU Q CB    1 
ATOM   48897 C CG    . GLU Q 17 60   ? 143.697 241.884 245.004 1.00 1.54  0  60   GLU Q CG    1 
ATOM   48898 C CD    . GLU Q 17 60   ? 142.883 242.982 245.662 1.00 6.67  0  60   GLU Q CD    1 
ATOM   48899 O OE1   . GLU Q 17 60   ? 142.671 242.922 246.893 1.00 0.00  0  60   GLU Q OE1   1 
ATOM   48900 O OE2   . GLU Q 17 60   ? 142.482 243.926 244.948 1.00 3.20  -1 60   GLU Q OE2   1 
ATOM   48901 N N     . ILE Q 17 61   ? 144.378 237.304 244.098 1.00 0.00  0  61   ILE Q N     1 
ATOM   48902 C CA    . ILE Q 17 61   ? 144.373 235.911 244.521 1.00 0.92  0  61   ILE Q CA    1 
ATOM   48903 C C     . ILE Q 17 61   ? 145.075 235.798 245.865 1.00 0.00  0  61   ILE Q C     1 
ATOM   48904 O O     . ILE Q 17 61   ? 145.960 236.592 246.192 1.00 3.70  0  61   ILE Q O     1 
ATOM   48905 C CB    . ILE Q 17 61   ? 145.043 234.976 243.492 1.00 0.00  0  61   ILE Q CB    1 
ATOM   48906 C CG1   . ILE Q 17 61   ? 146.497 235.385 243.251 1.00 7.34  0  61   ILE Q CG1   1 
ATOM   48907 C CG2   . ILE Q 17 61   ? 144.273 234.991 242.183 1.00 0.00  0  61   ILE Q CG2   1 
ATOM   48908 C CD1   . ILE Q 17 61   ? 147.229 234.465 242.322 1.00 2.03  0  61   ILE Q CD1   1 
ATOM   48909 N N     . ARG Q 17 62   ? 144.659 234.805 246.656 1.00 1.24  0  62   ARG Q N     1 
ATOM   48910 C CA    . ARG Q 17 62   ? 145.228 234.568 247.975 1.00 0.74  0  62   ARG Q CA    1 
ATOM   48911 C C     . ARG Q 17 62   ? 145.537 233.089 248.143 1.00 0.17  0  62   ARG Q C     1 
ATOM   48912 O O     . ARG Q 17 62   ? 144.849 232.232 247.585 1.00 5.12  0  62   ARG Q O     1 
ATOM   48913 C CB    . ARG Q 17 62   ? 144.295 235.026 249.106 1.00 2.64  0  62   ARG Q CB    1 
ATOM   48914 C CG    . ARG Q 17 62   ? 143.041 234.195 249.345 1.00 4.13  0  62   ARG Q CG    1 
ATOM   48915 C CD    . ARG Q 17 62   ? 142.187 234.872 250.413 1.00 0.81  0  62   ARG Q CD    1 
ATOM   48916 N NE    . ARG Q 17 62   ? 140.775 234.528 250.312 1.00 2.40  0  62   ARG Q NE    1 
ATOM   48917 C CZ    . ARG Q 17 62   ? 140.252 233.406 250.787 1.00 4.92  0  62   ARG Q CZ    1 
ATOM   48918 N NH1   . ARG Q 17 62   ? 140.994 232.514 251.426 1.00 2.08  1  62   ARG Q NH1   1 
ATOM   48919 N NH2   . ARG Q 17 62   ? 138.951 233.185 250.640 1.00 2.80  0  62   ARG Q NH2   1 
ATOM   48920 N N     . GLU Q 17 63   ? 146.583 232.801 248.907 1.00 5.85  0  63   GLU Q N     1 
ATOM   48921 C CA    . GLU Q 17 63   ? 146.948 231.424 249.204 1.00 1.39  0  63   GLU Q CA    1 
ATOM   48922 C C     . GLU Q 17 63   ? 145.913 230.821 250.143 1.00 5.70  0  63   GLU Q C     1 
ATOM   48923 O O     . GLU Q 17 63   ? 145.489 231.465 251.107 1.00 5.25  0  63   GLU Q O     1 
ATOM   48924 C CB    . GLU Q 17 63   ? 148.341 231.389 249.834 1.00 0.00  0  63   GLU Q CB    1 
ATOM   48925 C CG    . GLU Q 17 63   ? 149.032 230.038 249.878 1.00 0.00  0  63   GLU Q CG    1 
ATOM   48926 C CD    . GLU Q 17 63   ? 150.364 230.119 250.596 1.00 2.41  0  63   GLU Q CD    1 
ATOM   48927 O OE1   . GLU Q 17 63   ? 150.946 231.224 250.633 1.00 0.02  0  63   GLU Q OE1   1 
ATOM   48928 O OE2   . GLU Q 17 63   ? 150.825 229.093 251.135 1.00 0.00  -1 63   GLU Q OE2   1 
ATOM   48929 N N     . CYS Q 17 64   ? 145.490 229.590 249.855 1.00 1.72  0  64   CYS Q N     1 
ATOM   48930 C CA    . CYS Q 17 64   ? 144.603 228.858 250.753 1.00 0.23  0  64   CYS Q CA    1 
ATOM   48931 C C     . CYS Q 17 64   ? 145.067 227.416 250.944 1.00 0.71  0  64   CYS Q C     1 
ATOM   48932 O O     . CYS Q 17 64   ? 146.148 227.041 250.483 1.00 0.00  0  64   CYS Q O     1 
ATOM   48933 C CB    . CYS Q 17 64   ? 143.168 228.913 250.226 1.00 1.80  0  64   CYS Q CB    1 
ATOM   48934 S SG    . CYS Q 17 64   ? 142.899 228.032 248.680 1.00 0.00  0  64   CYS Q SG    1 
ATOM   48935 N N     . ARG Q 17 65   ? 144.262 226.605 251.631 1.00 0.00  0  65   ARG Q N     1 
ATOM   48936 C CA    . ARG Q 17 65   ? 144.573 225.197 251.826 1.00 1.41  0  65   ARG Q CA    1 
ATOM   48937 C C     . ARG Q 17 65   ? 144.529 224.463 250.487 1.00 1.27  0  65   ARG Q C     1 
ATOM   48938 O O     . ARG Q 17 65   ? 143.958 224.962 249.520 1.00 4.35  0  65   ARG Q O     1 
ATOM   48939 C CB    . ARG Q 17 65   ? 143.587 224.567 252.808 1.00 4.75  0  65   ARG Q CB    1 
ATOM   48940 C CG    . ARG Q 17 65   ? 142.256 224.178 252.196 1.00 0.00  0  65   ARG Q CG    1 
ATOM   48941 C CD    . ARG Q 17 65   ? 141.606 223.009 252.936 1.00 2.62  0  65   ARG Q CD    1 
ATOM   48942 N NE    . ARG Q 17 65   ? 140.457 222.458 252.223 1.00 4.55  0  65   ARG Q NE    1 
ATOM   48943 C CZ    . ARG Q 17 65   ? 139.357 223.136 251.926 1.00 1.44  0  65   ARG Q CZ    1 
ATOM   48944 N NH1   . ARG Q 17 65   ? 139.191 224.391 252.310 1.00 4.68  1  65   ARG Q NH1   1 
ATOM   48945 N NH2   . ARG Q 17 65   ? 138.397 222.540 251.227 1.00 8.73  0  65   ARG Q NH2   1 
ATOM   48946 N N     . PRO Q 17 66   ? 145.173 223.298 250.393 1.00 2.39  0  66   PRO Q N     1 
ATOM   48947 C CA    . PRO Q 17 66   ? 145.162 222.556 249.127 1.00 0.00  0  66   PRO Q CA    1 
ATOM   48948 C C     . PRO Q 17 66   ? 143.742 222.218 248.704 1.00 1.98  0  66   PRO Q C     1 
ATOM   48949 O O     . PRO Q 17 66   ? 142.925 221.768 249.508 1.00 3.66  0  66   PRO Q O     1 
ATOM   48950 C CB    . PRO Q 17 66   ? 145.967 221.292 249.446 1.00 1.74  0  66   PRO Q CB    1 
ATOM   48951 C CG    . PRO Q 17 66   ? 146.786 221.640 250.634 1.00 0.29  0  66   PRO Q CG    1 
ATOM   48952 C CD    . PRO Q 17 66   ? 146.025 222.658 251.407 1.00 0.00  0  66   PRO Q CD    1 
ATOM   48953 N N     . LEU Q 17 67   ? 143.455 222.432 247.422 1.00 0.00  0  67   LEU Q N     1 
ATOM   48954 C CA    . LEU Q 17 67   ? 142.146 222.123 246.876 1.00 0.23  0  67   LEU Q CA    1 
ATOM   48955 C C     . LEU Q 17 67   ? 142.185 221.008 245.846 1.00 2.38  0  67   LEU Q C     1 
ATOM   48956 O O     . LEU Q 17 67   ? 141.134 220.445 245.526 1.00 0.59  0  67   LEU Q O     1 
ATOM   48957 C CB    . LEU Q 17 67   ? 141.529 223.382 246.253 1.00 1.09  0  67   LEU Q CB    1 
ATOM   48958 C CG    . LEU Q 17 67   ? 140.817 224.243 247.293 1.00 1.36  0  67   LEU Q CG    1 
ATOM   48959 C CD1   . LEU Q 17 67   ? 140.988 225.713 246.978 1.00 0.18  0  67   LEU Q CD1   1 
ATOM   48960 C CD2   . LEU Q 17 67   ? 139.341 223.885 247.368 1.00 1.75  0  67   LEU Q CD2   1 
ATOM   48961 N N     . SER Q 17 68   ? 143.358 220.708 245.301 1.00 0.33  0  68   SER Q N     1 
ATOM   48962 C CA    . SER Q 17 68   ? 143.598 219.506 244.521 1.00 0.00  0  68   SER Q CA    1 
ATOM   48963 C C     . SER Q 17 68   ? 145.079 219.170 244.652 1.00 0.00  0  68   SER Q C     1 
ATOM   48964 O O     . SER Q 17 68   ? 145.752 219.601 245.593 1.00 3.58  0  68   SER Q O     1 
ATOM   48965 C CB    . SER Q 17 68   ? 143.185 219.681 243.059 1.00 0.00  0  68   SER Q CB    1 
ATOM   48966 O OG    . SER Q 17 68   ? 144.029 220.601 242.400 1.00 0.00  0  68   SER Q OG    1 
ATOM   48967 N N     . LYS Q 17 69   ? 145.581 218.364 243.722 1.00 0.00  0  69   LYS Q N     1 
ATOM   48968 C CA    . LYS Q 17 69   ? 147.013 218.096 243.687 1.00 3.95  0  69   LYS Q CA    1 
ATOM   48969 C C     . LYS Q 17 69   ? 147.813 219.365 243.430 1.00 2.56  0  69   LYS Q C     1 
ATOM   48970 O O     . LYS Q 17 69   ? 148.857 219.585 244.052 1.00 1.85  0  69   LYS Q O     1 
ATOM   48971 C CB    . LYS Q 17 69   ? 147.318 217.054 242.617 1.00 0.37  0  69   LYS Q CB    1 
ATOM   48972 C CG    . LYS Q 17 69   ? 148.553 216.221 242.892 1.00 0.25  0  69   LYS Q CG    1 
ATOM   48973 C CD    . LYS Q 17 69   ? 149.245 215.933 241.579 1.00 4.56  0  69   LYS Q CD    1 
ATOM   48974 C CE    . LYS Q 17 69   ? 149.700 214.499 241.456 1.00 0.59  0  69   LYS Q CE    1 
ATOM   48975 N NZ    . LYS Q 17 69   ? 150.379 214.278 240.152 1.00 0.00  1  69   LYS Q NZ    1 
ATOM   48976 N N     . THR Q 17 70   ? 147.334 220.220 242.524 1.00 3.72  0  70   THR Q N     1 
ATOM   48977 C CA    . THR Q 17 70   ? 148.083 221.394 242.098 1.00 1.48  0  70   THR Q CA    1 
ATOM   48978 C C     . THR Q 17 70   ? 147.412 222.727 242.412 1.00 0.33  0  70   THR Q C     1 
ATOM   48979 O O     . THR Q 17 70   ? 147.813 223.740 241.835 1.00 3.87  0  70   THR Q O     1 
ATOM   48980 C CB    . THR Q 17 70   ? 148.365 221.327 240.589 1.00 0.83  0  70   THR Q CB    1 
ATOM   48981 O OG1   . THR Q 17 70   ? 147.226 221.812 239.865 1.00 0.00  0  70   THR Q OG1   1 
ATOM   48982 C CG2   . THR Q 17 70   ? 148.668 219.895 240.152 1.00 4.64  0  70   THR Q CG2   1 
ATOM   48983 N N     . LYS Q 17 71   ? 146.399 222.769 243.277 1.00 0.82  0  71   LYS Q N     1 
ATOM   48984 C CA    . LYS Q 17 71   ? 145.759 224.027 243.658 1.00 0.00  0  71   LYS Q CA    1 
ATOM   48985 C C     . LYS Q 17 71   ? 146.003 224.344 245.127 1.00 2.33  0  71   LYS Q C     1 
ATOM   48986 O O     . LYS Q 17 71   ? 145.744 223.511 246.000 1.00 0.00  0  71   LYS Q O     1 
ATOM   48987 C CB    . LYS Q 17 71   ? 144.255 224.011 243.388 1.00 0.11  0  71   LYS Q CB    1 
ATOM   48988 C CG    . LYS Q 17 71   ? 143.853 223.832 241.953 1.00 1.39  0  71   LYS Q CG    1 
ATOM   48989 C CD    . LYS Q 17 71   ? 142.468 223.207 241.868 1.00 1.59  0  71   LYS Q CD    1 
ATOM   48990 C CE    . LYS Q 17 71   ? 141.378 224.253 241.830 1.00 1.51  0  71   LYS Q CE    1 
ATOM   48991 N NZ    . LYS Q 17 71   ? 140.030 223.632 241.741 1.00 1.10  1  71   LYS Q NZ    1 
ATOM   48992 N N     . SER Q 17 72   ? 146.506 225.553 245.392 1.00 0.00  0  72   SER Q N     1 
ATOM   48993 C CA    . SER Q 17 72   ? 146.601 226.058 246.753 1.00 1.17  0  72   SER Q CA    1 
ATOM   48994 C C     . SER Q 17 72   ? 146.343 227.560 246.841 1.00 0.00  0  72   SER Q C     1 
ATOM   48995 O O     . SER Q 17 72   ? 146.720 228.183 247.841 1.00 0.00  0  72   SER Q O     1 
ATOM   48996 C CB    . SER Q 17 72   ? 147.977 225.731 247.346 1.00 0.00  0  72   SER Q CB    1 
ATOM   48997 O OG    . SER Q 17 72   ? 148.202 224.332 247.352 1.00 0.00  0  72   SER Q OG    1 
ATOM   48998 N N     . TRP Q 17 73   ? 145.719 228.167 245.830 1.00 1.67  0  73   TRP Q N     1 
ATOM   48999 C CA    . TRP Q 17 73   ? 145.448 229.598 245.839 1.00 0.00  0  73   TRP Q CA    1 
ATOM   49000 C C     . TRP Q 17 73   ? 143.998 229.855 245.442 1.00 3.92  0  73   TRP Q C     1 
ATOM   49001 O O     . TRP Q 17 73   ? 143.453 229.173 244.570 1.00 0.00  0  73   TRP Q O     1 
ATOM   49002 C CB    . TRP Q 17 73   ? 146.411 230.361 244.893 1.00 4.12  0  73   TRP Q CB    1 
ATOM   49003 C CG    . TRP Q 17 73   ? 147.829 230.470 245.419 1.00 0.00  0  73   TRP Q CG    1 
ATOM   49004 C CD1   . TRP Q 17 73   ? 148.751 229.466 245.491 1.00 1.50  0  73   TRP Q CD1   1 
ATOM   49005 C CD2   . TRP Q 17 73   ? 148.481 231.646 245.933 1.00 0.00  0  73   TRP Q CD2   1 
ATOM   49006 N NE1   . TRP Q 17 73   ? 149.928 229.939 246.018 1.00 0.00  0  73   TRP Q NE1   1 
ATOM   49007 C CE2   . TRP Q 17 73   ? 149.788 231.272 246.299 1.00 0.67  0  73   TRP Q CE2   1 
ATOM   49008 C CE3   . TRP Q 17 73   ? 148.085 232.972 246.120 1.00 0.00  0  73   TRP Q CE3   1 
ATOM   49009 C CZ2   . TRP Q 17 73   ? 150.700 232.178 246.842 1.00 2.19  0  73   TRP Q CZ2   1 
ATOM   49010 C CZ3   . TRP Q 17 73   ? 148.992 233.869 246.659 1.00 4.71  0  73   TRP Q CZ3   1 
ATOM   49011 C CH2   . TRP Q 17 73   ? 150.282 233.466 247.017 1.00 0.45  0  73   TRP Q CH2   1 
ATOM   49012 N N     . THR Q 17 74   ? 143.374 230.816 246.124 1.00 6.76  0  74   THR Q N     1 
ATOM   49013 C CA    . THR Q 17 74   ? 142.035 231.316 245.844 1.00 1.04  0  74   THR Q CA    1 
ATOM   49014 C C     . THR Q 17 74   ? 142.046 232.838 245.759 1.00 0.72  0  74   THR Q C     1 
ATOM   49015 O O     . THR Q 17 74   ? 143.100 233.464 245.662 1.00 1.11  0  74   THR Q O     1 
ATOM   49016 C CB    . THR Q 17 74   ? 141.018 230.874 246.897 1.00 1.35  0  74   THR Q CB    1 
ATOM   49017 O OG1   . THR Q 17 74   ? 141.627 230.892 248.195 1.00 2.17  0  74   THR Q OG1   1 
ATOM   49018 C CG2   . THR Q 17 74   ? 140.473 229.496 246.582 1.00 1.50  0  74   THR Q CG2   1 
ATOM   49019 N N     . LEU Q 17 75   ? 140.851 233.424 245.799 1.00 5.47  0  75   LEU Q N     1 
ATOM   49020 C CA    . LEU Q 17 75   ? 140.681 234.843 245.507 1.00 3.75  0  75   LEU Q CA    1 
ATOM   49021 C C     . LEU Q 17 75   ? 140.436 235.672 246.767 1.00 2.01  0  75   LEU Q C     1 
ATOM   49022 O O     . LEU Q 17 75   ? 140.069 235.144 247.819 1.00 11.71 0  75   LEU Q O     1 
ATOM   49023 C CB    . LEU Q 17 75   ? 139.502 235.017 244.558 1.00 0.00  0  75   LEU Q CB    1 
ATOM   49024 C CG    . LEU Q 17 75   ? 139.821 235.136 243.080 1.00 0.10  0  75   LEU Q CG    1 
ATOM   49025 C CD1   . LEU Q 17 75   ? 138.524 235.361 242.345 1.00 0.08  0  75   LEU Q CD1   1 
ATOM   49026 C CD2   . LEU Q 17 75   ? 140.792 236.272 242.836 1.00 0.50  0  75   LEU Q CD2   1 
ATOM   49027 N N     . VAL Q 17 76   ? 140.629 236.989 246.644 1.00 5.79  0  76   VAL Q N     1 
ATOM   49028 C CA    . VAL Q 17 76   ? 140.240 237.946 247.679 1.00 3.32  0  76   VAL Q CA    1 
ATOM   49029 C C     . VAL Q 17 76   ? 139.147 238.829 247.098 1.00 2.43  0  76   VAL Q C     1 
ATOM   49030 O O     . VAL Q 17 76   ? 138.034 238.908 247.631 1.00 9.74  0  76   VAL Q O     1 
ATOM   49031 C CB    . VAL Q 17 76   ? 141.431 238.801 248.151 1.00 4.46  0  76   VAL Q CB    1 
ATOM   49032 C CG1   . VAL Q 17 76   ? 141.043 239.674 249.345 1.00 2.63  0  76   VAL Q CG1   1 
ATOM   49033 C CG2   . VAL Q 17 76   ? 142.602 237.923 248.483 1.00 1.52  0  76   VAL Q CG2   1 
ATOM   49034 N N     . ARG Q 17 77   ? 139.475 239.508 246.004 1.00 1.36  0  77   ARG Q N     1 
ATOM   49035 C CA    . ARG Q 17 77   ? 138.524 240.318 245.259 1.00 5.72  0  77   ARG Q CA    1 
ATOM   49036 C C     . ARG Q 17 77   ? 138.977 240.355 243.809 1.00 2.52  0  77   ARG Q C     1 
ATOM   49037 O O     . ARG Q 17 77   ? 140.060 239.872 243.471 1.00 4.11  0  77   ARG Q O     1 
ATOM   49038 C CB    . ARG Q 17 77   ? 138.420 241.740 245.833 1.00 2.30  0  77   ARG Q CB    1 
ATOM   49039 C CG    . ARG Q 17 77   ? 139.421 242.724 245.249 1.00 1.24  0  77   ARG Q CG    1 
ATOM   49040 C CD    . ARG Q 17 77   ? 139.330 244.086 245.926 1.00 0.00  0  77   ARG Q CD    1 
ATOM   49041 N NE    . ARG Q 17 77   ? 139.253 243.953 247.378 1.00 3.89  0  77   ARG Q NE    1 
ATOM   49042 C CZ    . ARG Q 17 77   ? 139.648 244.879 248.242 1.00 0.27  0  77   ARG Q CZ    1 
ATOM   49043 N NH1   . ARG Q 17 77   ? 140.152 246.032 247.836 1.00 0.00  1  77   ARG Q NH1   1 
ATOM   49044 N NH2   . ARG Q 17 77   ? 139.535 244.640 249.547 1.00 0.36  0  77   ARG Q NH2   1 
ATOM   49045 N N     . VAL Q 17 78   ? 138.137 240.918 242.959 1.00 2.01  0  78   VAL Q N     1 
ATOM   49046 C CA    . VAL Q 17 78   ? 138.506 241.165 241.571 1.00 1.38  0  78   VAL Q CA    1 
ATOM   49047 C C     . VAL Q 17 78   ? 139.065 242.577 241.467 1.00 1.91  0  78   VAL Q C     1 
ATOM   49048 O O     . VAL Q 17 78   ? 138.470 243.532 241.979 1.00 0.00  0  78   VAL Q O     1 
ATOM   49049 C CB    . VAL Q 17 78   ? 137.284 240.968 240.660 1.00 1.57  0  78   VAL Q CB    1 
ATOM   49050 C CG1   . VAL Q 17 78   ? 137.702 240.590 239.234 1.00 0.00  0  78   VAL Q CG1   1 
ATOM   49051 C CG2   . VAL Q 17 78   ? 136.365 239.925 241.275 1.00 0.00  0  78   VAL Q CG2   1 
ATOM   49052 N N     . VAL Q 17 79   ? 140.215 242.725 240.817 1.00 3.57  0  79   VAL Q N     1 
ATOM   49053 C CA    . VAL Q 17 79   ? 140.858 244.028 240.709 1.00 2.24  0  79   VAL Q CA    1 
ATOM   49054 C C     . VAL Q 17 79   ? 140.334 244.818 239.521 1.00 2.31  0  79   VAL Q C     1 
ATOM   49055 O O     . VAL Q 17 79   ? 139.663 245.834 239.701 1.00 1.48  0  79   VAL Q O     1 
ATOM   49056 C CB    . VAL Q 17 79   ? 142.390 243.879 240.616 1.00 1.56  0  79   VAL Q CB    1 
ATOM   49057 C CG1   . VAL Q 17 79   ? 143.033 245.248 240.493 1.00 1.15  0  79   VAL Q CG1   1 
ATOM   49058 C CG2   . VAL Q 17 79   ? 142.920 243.148 241.813 1.00 5.41  0  79   VAL Q CG2   1 
ATOM   49059 N N     . GLU Q 17 80   ? 140.602 244.346 238.303 1.00 2.07  0  80   GLU Q N     1 
ATOM   49060 C CA    . GLU Q 17 80   ? 140.289 245.115 237.099 1.00 2.97  0  80   GLU Q CA    1 
ATOM   49061 C C     . GLU Q 17 80   ? 139.888 244.119 236.015 1.00 6.02  0  80   GLU Q C     1 
ATOM   49062 O O     . GLU Q 17 80   ? 140.739 243.410 235.470 1.00 5.35  0  80   GLU Q O     1 
ATOM   49063 C CB    . GLU Q 17 80   ? 141.474 245.974 236.671 1.00 3.97  0  80   GLU Q CB    1 
ATOM   49064 C CG    . GLU Q 17 80   ? 141.682 247.211 237.541 1.00 5.27  0  80   GLU Q CG    1 
ATOM   49065 C CD    . GLU Q 17 80   ? 142.588 248.263 236.914 1.00 4.48  0  80   GLU Q CD    1 
ATOM   49066 O OE1   . GLU Q 17 80   ? 143.186 248.012 235.847 1.00 3.22  0  80   GLU Q OE1   1 
ATOM   49067 O OE2   . GLU Q 17 80   ? 142.719 249.350 237.513 1.00 6.18  -1 80   GLU Q OE2   1 
ATOM   49068 N N     . LYS Q 17 81   ? 138.597 244.102 235.695 1.00 4.76  0  81   LYS Q N     1 
ATOM   49069 C CA    . LYS Q 17 81   ? 138.025 243.149 234.759 1.00 1.42  0  81   LYS Q CA    1 
ATOM   49070 C C     . LYS Q 17 81   ? 138.638 243.318 233.372 1.00 3.62  0  81   LYS Q C     1 
ATOM   49071 O O     . LYS Q 17 81   ? 139.179 244.370 233.020 1.00 6.82  0  81   LYS Q O     1 
ATOM   49072 C CB    . LYS Q 17 81   ? 136.509 243.323 234.693 1.00 5.18  0  81   LYS Q CB    1 
ATOM   49073 C CG    . LYS Q 17 81   ? 135.799 242.902 235.968 1.00 3.02  0  81   LYS Q CG    1 
ATOM   49074 C CD    . LYS Q 17 81   ? 135.040 241.603 235.806 1.00 0.43  0  81   LYS Q CD    1 
ATOM   49075 C CE    . LYS Q 17 81   ? 134.441 241.158 237.132 1.00 4.86  0  81   LYS Q CE    1 
ATOM   49076 N NZ    . LYS Q 17 81   ? 133.752 242.269 237.853 1.00 5.14  1  81   LYS Q NZ    1 
ATOM   49077 N N     . ALA Q 17 82   ? 138.567 242.247 232.591 1.00 1.94  0  82   ALA Q N     1 
ATOM   49078 C CA    . ALA Q 17 82   ? 139.000 242.273 231.202 1.00 0.05  0  82   ALA Q CA    1 
ATOM   49079 C C     . ALA Q 17 82   ? 137.809 242.493 230.289 1.00 2.31  0  82   ALA Q C     1 
ATOM   49080 O O     . ALA Q 17 82   ? 137.769 241.958 229.183 1.00 3.37  0  82   ALA Q O     1 
ATOM   49081 C CB    . ALA Q 17 82   ? 139.707 240.985 230.841 1.00 1.52  0  82   ALA Q CB    1 
ATOM   49082 N N     . LYS R 18 9    ? 184.476 274.658 176.521 1.00 5.00  0  9    LYS R N     1 
ATOM   49083 C CA    . LYS R 18 9    ? 183.489 274.277 177.527 1.00 1.58  0  9    LYS R CA    1 
ATOM   49084 C C     . LYS R 18 9    ? 182.185 275.019 177.268 1.00 2.78  0  9    LYS R C     1 
ATOM   49085 O O     . LYS R 18 9    ? 181.696 275.016 176.139 1.00 3.97  0  9    LYS R O     1 
ATOM   49086 C CB    . LYS R 18 9    ? 184.017 274.559 178.932 1.00 3.77  0  9    LYS R CB    1 
ATOM   49087 C CG    . LYS R 18 9    ? 185.411 273.992 179.182 1.00 3.43  0  9    LYS R CG    1 
ATOM   49088 C CD    . LYS R 18 9    ? 185.545 272.563 178.661 1.00 4.63  0  9    LYS R CD    1 
ATOM   49089 C CE    . LYS R 18 9    ? 186.597 272.473 177.558 1.00 1.79  0  9    LYS R CE    1 
ATOM   49090 N NZ    . LYS R 18 9    ? 187.005 271.075 177.268 1.00 4.58  1  9    LYS R NZ    1 
ATOM   49091 N N     . PHE R 18 10   ? 181.627 275.656 178.302 1.00 4.03  0  10   PHE R N     1 
ATOM   49092 C CA    . PHE R 18 10   ? 180.382 276.419 178.187 1.00 4.76  0  10   PHE R CA    1 
ATOM   49093 C C     . PHE R 18 10   ? 179.222 275.522 177.726 1.00 2.75  0  10   PHE R C     1 
ATOM   49094 O O     . PHE R 18 10   ? 178.795 275.535 176.569 1.00 3.61  0  10   PHE R O     1 
ATOM   49095 C CB    . PHE R 18 10   ? 180.576 277.644 177.277 1.00 3.53  0  10   PHE R CB    1 
ATOM   49096 C CG    . PHE R 18 10   ? 179.294 278.193 176.704 1.00 1.97  0  10   PHE R CG    1 
ATOM   49097 C CD1   . PHE R 18 10   ? 178.243 278.581 177.526 1.00 0.00  0  10   PHE R CD1   1 
ATOM   49098 C CD2   . PHE R 18 10   ? 179.133 278.281 175.336 1.00 1.51  0  10   PHE R CD2   1 
ATOM   49099 C CE1   . PHE R 18 10   ? 177.072 279.058 176.991 1.00 4.16  0  10   PHE R CE1   1 
ATOM   49100 C CE2   . PHE R 18 10   ? 177.961 278.755 174.795 1.00 2.91  0  10   PHE R CE2   1 
ATOM   49101 C CZ    . PHE R 18 10   ? 176.928 279.152 175.623 1.00 0.00  0  10   PHE R CZ    1 
ATOM   49102 N N     . CYS R 18 11   ? 178.779 274.669 178.654 1.00 0.00  0  11   CYS R N     1 
ATOM   49103 C CA    . CYS R 18 11   ? 177.587 273.849 178.441 1.00 1.12  0  11   CYS R CA    1 
ATOM   49104 C C     . CYS R 18 11   ? 176.447 274.666 177.840 1.00 3.13  0  11   CYS R C     1 
ATOM   49105 O O     . CYS R 18 11   ? 175.917 275.574 178.487 1.00 6.25  0  11   CYS R O     1 
ATOM   49106 C CB    . CYS R 18 11   ? 177.124 273.223 179.758 1.00 2.93  0  11   CYS R CB    1 
ATOM   49107 S SG    . CYS R 18 11   ? 175.617 272.228 179.636 1.00 11.10 0  11   CYS R SG    1 
ATOM   49108 N N     . ARG R 18 12   ? 176.063 274.337 176.605 1.00 5.32  0  12   ARG R N     1 
ATOM   49109 C CA    . ARG R 18 12   ? 175.150 275.181 175.844 1.00 0.00  0  12   ARG R CA    1 
ATOM   49110 C C     . ARG R 18 12   ? 173.705 275.060 176.308 1.00 0.87  0  12   ARG R C     1 
ATOM   49111 O O     . ARG R 18 12   ? 173.026 276.081 176.445 1.00 6.02  0  12   ARG R O     1 
ATOM   49112 C CB    . ARG R 18 12   ? 175.250 274.834 174.355 1.00 3.68  0  12   ARG R CB    1 
ATOM   49113 C CG    . ARG R 18 12   ? 176.672 274.557 173.885 1.00 5.53  0  12   ARG R CG    1 
ATOM   49114 C CD    . ARG R 18 12   ? 176.894 274.953 172.442 1.00 0.00  0  12   ARG R CD    1 
ATOM   49115 N NE    . ARG R 18 12   ? 177.264 276.356 172.316 1.00 1.45  0  12   ARG R NE    1 
ATOM   49116 C CZ    . ARG R 18 12   ? 176.413 277.336 172.047 1.00 2.48  0  12   ARG R CZ    1 
ATOM   49117 N NH1   . ARG R 18 12   ? 175.121 277.102 171.877 1.00 1.66  1  12   ARG R NH1   1 
ATOM   49118 N NH2   . ARG R 18 12   ? 176.870 278.580 171.944 1.00 0.00  0  12   ARG R NH2   1 
ATOM   49119 N N     . PHE R 18 13   ? 173.226 273.843 176.567 1.00 5.24  0  13   PHE R N     1 
ATOM   49120 C CA    . PHE R 18 13   ? 171.803 273.625 176.812 1.00 2.82  0  13   PHE R CA    1 
ATOM   49121 C C     . PHE R 18 13   ? 171.314 274.300 178.087 1.00 4.75  0  13   PHE R C     1 
ATOM   49122 O O     . PHE R 18 13   ? 170.121 274.591 178.209 1.00 7.41  0  13   PHE R O     1 
ATOM   49123 C CB    . PHE R 18 13   ? 171.514 272.124 176.864 1.00 1.92  0  13   PHE R CB    1 
ATOM   49124 C CG    . PHE R 18 13   ? 171.874 271.410 175.601 1.00 0.67  0  13   PHE R CG    1 
ATOM   49125 C CD1   . PHE R 18 13   ? 171.060 271.501 174.490 1.00 0.00  0  13   PHE R CD1   1 
ATOM   49126 C CD2   . PHE R 18 13   ? 173.045 270.684 175.512 1.00 0.00  0  13   PHE R CD2   1 
ATOM   49127 C CE1   . PHE R 18 13   ? 171.394 270.865 173.321 1.00 1.13  0  13   PHE R CE1   1 
ATOM   49128 C CE2   . PHE R 18 13   ? 173.383 270.046 174.353 1.00 2.76  0  13   PHE R CE2   1 
ATOM   49129 C CZ    . PHE R 18 13   ? 172.558 270.133 173.254 1.00 0.00  0  13   PHE R CZ    1 
ATOM   49130 N N     . THR R 18 14   ? 172.200 274.548 179.046 1.00 2.74  0  14   THR R N     1 
ATOM   49131 C CA    . THR R 18 14   ? 171.782 275.247 180.254 1.00 1.67  0  14   THR R CA    1 
ATOM   49132 C C     . THR R 18 14   ? 171.590 276.733 179.985 1.00 4.28  0  14   THR R C     1 
ATOM   49133 O O     . THR R 18 14   ? 170.706 277.374 180.567 1.00 1.57  0  14   THR R O     1 
ATOM   49134 C CB    . THR R 18 14   ? 172.808 275.025 181.360 1.00 4.06  0  14   THR R CB    1 
ATOM   49135 O OG1   . THR R 18 14   ? 173.159 273.638 181.390 1.00 3.88  0  14   THR R OG1   1 
ATOM   49136 C CG2   . THR R 18 14   ? 172.227 275.414 182.699 1.00 4.62  0  14   THR R CG2   1 
ATOM   49137 N N     . ALA R 18 15   ? 172.416 277.297 179.102 1.00 1.19  0  15   ALA R N     1 
ATOM   49138 C CA    . ALA R 18 15   ? 172.348 278.721 178.809 1.00 0.00  0  15   ALA R CA    1 
ATOM   49139 C C     . ALA R 18 15   ? 171.140 279.087 177.960 1.00 5.19  0  15   ALA R C     1 
ATOM   49140 O O     . ALA R 18 15   ? 170.675 280.231 178.026 1.00 1.22  0  15   ALA R O     1 
ATOM   49141 C CB    . ALA R 18 15   ? 173.625 279.166 178.094 1.00 5.69  0  15   ALA R CB    1 
ATOM   49142 N N     . GLU R 18 16   ? 170.631 278.153 177.157 1.00 0.80  0  16   GLU R N     1 
ATOM   49143 C CA    . GLU R 18 16   ? 169.585 278.439 176.184 1.00 1.23  0  16   GLU R CA    1 
ATOM   49144 C C     . GLU R 18 16   ? 168.211 277.962 176.643 1.00 2.26  0  16   GLU R C     1 
ATOM   49145 O O     . GLU R 18 16   ? 167.290 277.860 175.827 1.00 0.79  0  16   GLU R O     1 
ATOM   49146 C CB    . GLU R 18 16   ? 169.941 277.819 174.830 1.00 0.00  0  16   GLU R CB    1 
ATOM   49147 C CG    . GLU R 18 16   ? 171.080 278.519 174.092 1.00 0.80  0  16   GLU R CG    1 
ATOM   49148 C CD    . GLU R 18 16   ? 171.952 277.565 173.303 1.00 0.96  0  16   GLU R CD    1 
ATOM   49149 O OE1   . GLU R 18 16   ? 171.439 276.528 172.834 1.00 7.79  0  16   GLU R OE1   1 
ATOM   49150 O OE2   . GLU R 18 16   ? 173.156 277.857 173.146 1.00 0.00  -1 16   GLU R OE2   1 
ATOM   49151 N N     . GLY R 18 17   ? 168.050 277.671 177.931 1.00 1.93  0  17   GLY R N     1 
ATOM   49152 C CA    . GLY R 18 17   ? 166.756 277.232 178.417 1.00 3.87  0  17   GLY R CA    1 
ATOM   49153 C C     . GLY R 18 17   ? 166.295 275.902 177.870 1.00 4.92  0  17   GLY R C     1 
ATOM   49154 O O     . GLY R 18 17   ? 165.140 275.778 177.448 1.00 0.62  0  17   GLY R O     1 
ATOM   49155 N N     . VAL R 18 18   ? 167.167 274.903 177.855 1.00 1.38  0  18   VAL R N     1 
ATOM   49156 C CA    . VAL R 18 18   ? 166.808 273.586 177.344 1.00 5.78  0  18   VAL R CA    1 
ATOM   49157 C C     . VAL R 18 18   ? 166.138 272.777 178.445 1.00 1.50  0  18   VAL R C     1 
ATOM   49158 O O     . VAL R 18 18   ? 166.641 272.697 179.573 1.00 1.44  0  18   VAL R O     1 
ATOM   49159 C CB    . VAL R 18 18   ? 168.048 272.863 176.800 1.00 4.47  0  18   VAL R CB    1 
ATOM   49160 C CG1   . VAL R 18 18   ? 167.926 271.358 176.976 1.00 3.61  0  18   VAL R CG1   1 
ATOM   49161 C CG2   . VAL R 18 18   ? 168.250 273.218 175.350 1.00 0.00  0  18   VAL R CG2   1 
ATOM   49162 N N     . GLN R 18 19   ? 164.994 272.179 178.118 1.00 0.92  0  19   GLN R N     1 
ATOM   49163 C CA    . GLN R 18 19   ? 164.363 271.165 178.951 1.00 0.00  0  19   GLN R CA    1 
ATOM   49164 C C     . GLN R 18 19   ? 164.603 269.763 178.399 1.00 1.99  0  19   GLN R C     1 
ATOM   49165 O O     . GLN R 18 19   ? 164.899 268.834 179.154 1.00 0.00  0  19   GLN R O     1 
ATOM   49166 C CB    . GLN R 18 19   ? 162.861 271.440 179.069 1.00 0.00  0  19   GLN R CB    1 
ATOM   49167 C CG    . GLN R 18 19   ? 162.488 272.790 179.656 1.00 0.90  0  19   GLN R CG    1 
ATOM   49168 C CD    . GLN R 18 19   ? 160.995 272.910 179.895 1.00 4.96  0  19   GLN R CD    1 
ATOM   49169 O OE1   . GLN R 18 19   ? 160.209 272.877 178.951 1.00 0.05  0  19   GLN R OE1   1 
ATOM   49170 N NE2   . GLN R 18 19   ? 160.594 273.028 181.155 1.00 1.34  0  19   GLN R NE2   1 
ATOM   49171 N N     . GLU R 18 20   ? 164.458 269.589 177.088 1.00 3.63  0  20   GLU R N     1 
ATOM   49172 C CA    . GLU R 18 20   ? 164.777 268.336 176.422 1.00 1.51  0  20   GLU R CA    1 
ATOM   49173 C C     . GLU R 18 20   ? 165.565 268.632 175.153 1.00 1.19  0  20   GLU R C     1 
ATOM   49174 O O     . GLU R 18 20   ? 165.437 269.702 174.552 1.00 3.95  0  20   GLU R O     1 
ATOM   49175 C CB    . GLU R 18 20   ? 163.509 267.543 176.089 1.00 4.72  0  20   GLU R CB    1 
ATOM   49176 C CG    . GLU R 18 20   ? 162.819 266.961 177.305 1.00 1.84  0  20   GLU R CG    1 
ATOM   49177 C CD    . GLU R 18 20   ? 161.907 267.964 177.976 1.00 2.32  0  20   GLU R CD    1 
ATOM   49178 O OE1   . GLU R 18 20   ? 161.640 269.016 177.360 1.00 3.48  0  20   GLU R OE1   1 
ATOM   49179 O OE2   . GLU R 18 20   ? 161.469 267.712 179.121 1.00 0.99  -1 20   GLU R OE2   1 
ATOM   49180 N N     . ILE R 18 21   ? 166.383 267.663 174.736 1.00 0.00  0  21   ILE R N     1 
ATOM   49181 C CA    . ILE R 18 21   ? 167.293 267.873 173.612 1.00 1.77  0  21   ILE R CA    1 
ATOM   49182 C C     . ILE R 18 21   ? 166.606 267.684 172.260 1.00 1.48  0  21   ILE R C     1 
ATOM   49183 O O     . ILE R 18 21   ? 167.043 268.295 171.270 1.00 2.26  0  21   ILE R O     1 
ATOM   49184 C CB    . ILE R 18 21   ? 168.543 266.970 173.740 1.00 0.14  0  21   ILE R CB    1 
ATOM   49185 C CG1   . ILE R 18 21   ? 169.703 267.721 174.407 1.00 3.36  0  21   ILE R CG1   1 
ATOM   49186 C CG2   . ILE R 18 21   ? 169.024 266.493 172.394 1.00 3.91  0  21   ILE R CG2   1 
ATOM   49187 C CD1   . ILE R 18 21   ? 169.352 268.421 175.681 1.00 0.34  0  21   ILE R CD1   1 
ATOM   49188 N N     . ASP R 18 22   ? 165.510 266.921 172.197 1.00 3.97  0  22   ASP R N     1 
ATOM   49189 C CA    . ASP R 18 22   ? 164.771 266.753 170.949 1.00 3.55  0  22   ASP R CA    1 
ATOM   49190 C C     . ASP R 18 22   ? 165.602 266.106 169.848 1.00 1.83  0  22   ASP R C     1 
ATOM   49191 O O     . ASP R 18 22   ? 166.089 266.795 168.948 1.00 2.70  0  22   ASP R O     1 
ATOM   49192 C CB    . ASP R 18 22   ? 164.203 268.087 170.458 1.00 5.73  0  22   ASP R CB    1 
ATOM   49193 C CG    . ASP R 18 22   ? 162.791 267.954 169.930 1.00 3.10  0  22   ASP R CG    1 
ATOM   49194 O OD1   . ASP R 18 22   ? 162.457 266.866 169.420 1.00 4.30  0  22   ASP R OD1   1 
ATOM   49195 O OD2   . ASP R 18 22   ? 162.027 268.936 170.013 1.00 4.94  -1 22   ASP R OD2   1 
ATOM   49196 N N     . TYR R 18 23   ? 165.801 264.791 169.946 1.00 5.25  0  23   TYR R N     1 
ATOM   49197 C CA    . TYR R 18 23   ? 166.547 263.998 168.972 1.00 2.15  0  23   TYR R CA    1 
ATOM   49198 C C     . TYR R 18 23   ? 166.282 264.415 167.530 1.00 3.06  0  23   TYR R C     1 
ATOM   49199 O O     . TYR R 18 23   ? 167.174 264.322 166.681 1.00 0.00  0  23   TYR R O     1 
ATOM   49200 C CB    . TYR R 18 23   ? 166.193 262.521 169.139 1.00 0.44  0  23   TYR R CB    1 
ATOM   49201 C CG    . TYR R 18 23   ? 164.791 262.191 168.695 1.00 2.71  0  23   TYR R CG    1 
ATOM   49202 C CD1   . TYR R 18 23   ? 163.709 262.441 169.522 1.00 3.40  0  23   TYR R CD1   1 
ATOM   49203 C CD2   . TYR R 18 23   ? 164.545 261.641 167.447 1.00 0.38  0  23   TYR R CD2   1 
ATOM   49204 C CE1   . TYR R 18 23   ? 162.422 262.152 169.119 1.00 0.64  0  23   TYR R CE1   1 
ATOM   49205 C CE2   . TYR R 18 23   ? 163.257 261.351 167.036 1.00 3.61  0  23   TYR R CE2   1 
ATOM   49206 C CZ    . TYR R 18 23   ? 162.201 261.601 167.876 1.00 0.00  0  23   TYR R CZ    1 
ATOM   49207 O OH    . TYR R 18 23   ? 160.912 261.315 167.475 1.00 1.80  0  23   TYR R OH    1 
ATOM   49208 N N     . LYS R 18 24   ? 165.068 264.893 167.245 1.00 1.62  0  24   LYS R N     1 
ATOM   49209 C CA    . LYS R 18 24   ? 164.734 265.368 165.910 1.00 1.10  0  24   LYS R CA    1 
ATOM   49210 C C     . LYS R 18 24   ? 165.547 266.586 165.491 1.00 2.49  0  24   LYS R C     1 
ATOM   49211 O O     . LYS R 18 24   ? 165.567 266.911 164.300 1.00 7.59  0  24   LYS R O     1 
ATOM   49212 C CB    . LYS R 18 24   ? 163.241 265.700 165.834 1.00 0.45  0  24   LYS R CB    1 
ATOM   49213 C CG    . LYS R 18 24   ? 162.360 264.720 166.577 1.00 0.47  0  24   LYS R CG    1 
ATOM   49214 C CD    . LYS R 18 24   ? 160.878 265.008 166.392 1.00 2.54  0  24   LYS R CD    1 
ATOM   49215 C CE    . LYS R 18 24   ? 160.353 266.014 167.397 1.00 1.88  0  24   LYS R CE    1 
ATOM   49216 N NZ    . LYS R 18 24   ? 159.164 265.519 168.154 1.00 4.37  1  24   LYS R NZ    1 
ATOM   49217 N N     . ASP R 18 25   ? 166.218 267.262 166.425 1.00 3.47  0  25   ASP R N     1 
ATOM   49218 C CA    . ASP R 18 25   ? 167.051 268.425 166.107 1.00 2.37  0  25   ASP R CA    1 
ATOM   49219 C C     . ASP R 18 25   ? 168.418 267.957 165.600 1.00 1.28  0  25   ASP R C     1 
ATOM   49220 O O     . ASP R 18 25   ? 169.415 267.919 166.320 1.00 2.93  0  25   ASP R O     1 
ATOM   49221 C CB    . ASP R 18 25   ? 167.187 269.328 167.327 1.00 3.88  0  25   ASP R CB    1 
ATOM   49222 C CG    . ASP R 18 25   ? 167.444 270.782 166.960 1.00 0.59  0  25   ASP R CG    1 
ATOM   49223 O OD1   . ASP R 18 25   ? 166.629 271.366 166.224 1.00 7.42  0  25   ASP R OD1   1 
ATOM   49224 O OD2   . ASP R 18 25   ? 168.466 271.345 167.396 1.00 10.81 -1 25   ASP R OD2   1 
ATOM   49225 N N     . ILE R 18 26   ? 168.445 267.592 164.317 1.00 4.83  0  26   ILE R N     1 
ATOM   49226 C CA    . ILE R 18 26   ? 169.652 267.003 163.741 1.00 2.07  0  26   ILE R CA    1 
ATOM   49227 C C     . ILE R 18 26   ? 170.788 268.018 163.687 1.00 1.15  0  26   ILE R C     1 
ATOM   49228 O O     . ILE R 18 26   ? 171.960 267.657 163.862 1.00 5.42  0  26   ILE R O     1 
ATOM   49229 C CB    . ILE R 18 26   ? 169.337 266.387 162.361 1.00 0.83  0  26   ILE R CB    1 
ATOM   49230 C CG1   . ILE R 18 26   ? 168.910 264.927 162.524 1.00 2.00  0  26   ILE R CG1   1 
ATOM   49231 C CG2   . ILE R 18 26   ? 170.550 266.458 161.433 1.00 0.46  0  26   ILE R CG2   1 
ATOM   49232 C CD1   . ILE R 18 26   ? 167.592 264.724 163.250 1.00 1.33  0  26   ILE R CD1   1 
ATOM   49233 N N     . ALA R 18 27   ? 170.467 269.300 163.487 1.00 1.35  0  27   ALA R N     1 
ATOM   49234 C CA    . ALA R 18 27   ? 171.507 270.323 163.411 1.00 0.00  0  27   ALA R CA    1 
ATOM   49235 C C     . ALA R 18 27   ? 172.311 270.402 164.705 1.00 0.84  0  27   ALA R C     1 
ATOM   49236 O O     . ALA R 18 27   ? 173.542 270.518 164.672 1.00 3.72  0  27   ALA R O     1 
ATOM   49237 C CB    . ALA R 18 27   ? 170.887 271.681 163.079 1.00 2.58  0  27   ALA R CB    1 
ATOM   49238 N N     . THR R 18 28   ? 171.639 270.338 165.856 1.00 0.14  0  28   THR R N     1 
ATOM   49239 C CA    . THR R 18 28   ? 172.353 270.381 167.129 1.00 0.26  0  28   THR R CA    1 
ATOM   49240 C C     . THR R 18 28   ? 173.162 269.111 167.363 1.00 2.49  0  28   THR R C     1 
ATOM   49241 O O     . THR R 18 28   ? 174.377 269.170 167.581 1.00 3.60  0  28   THR R O     1 
ATOM   49242 C CB    . THR R 18 28   ? 171.376 270.593 168.282 1.00 0.68  0  28   THR R CB    1 
ATOM   49243 O OG1   . THR R 18 28   ? 170.770 271.886 168.175 1.00 0.00  0  28   THR R OG1   1 
ATOM   49244 C CG2   . THR R 18 28   ? 172.092 270.460 169.624 1.00 0.00  0  28   THR R CG2   1 
ATOM   49245 N N     . LEU R 18 29   ? 172.505 267.949 167.306 1.00 0.00  0  29   LEU R N     1 
ATOM   49246 C CA    . LEU R 18 29   ? 173.175 266.696 167.649 1.00 0.89  0  29   LEU R CA    1 
ATOM   49247 C C     . LEU R 18 29   ? 174.379 266.433 166.762 1.00 4.56  0  29   LEU R C     1 
ATOM   49248 O O     . LEU R 18 29   ? 175.266 265.661 167.138 1.00 2.18  0  29   LEU R O     1 
ATOM   49249 C CB    . LEU R 18 29   ? 172.198 265.528 167.557 1.00 2.68  0  29   LEU R CB    1 
ATOM   49250 C CG    . LEU R 18 29   ? 170.969 265.639 168.449 1.00 0.00  0  29   LEU R CG    1 
ATOM   49251 C CD1   . LEU R 18 29   ? 170.030 264.482 168.197 1.00 0.37  0  29   LEU R CD1   1 
ATOM   49252 C CD2   . LEU R 18 29   ? 171.401 265.673 169.890 1.00 1.31  0  29   LEU R CD2   1 
ATOM   49253 N N     . LYS R 18 30   ? 174.422 267.046 165.579 1.00 2.00  0  30   LYS R N     1 
ATOM   49254 C CA    . LYS R 18 30   ? 175.612 266.937 164.749 1.00 0.46  0  30   LYS R CA    1 
ATOM   49255 C C     . LYS R 18 30   ? 176.822 267.568 165.428 1.00 4.47  0  30   LYS R C     1 
ATOM   49256 O O     . LYS R 18 30   ? 177.949 267.110 165.217 1.00 4.97  0  30   LYS R O     1 
ATOM   49257 C CB    . LYS R 18 30   ? 175.353 267.577 163.382 1.00 1.77  0  30   LYS R CB    1 
ATOM   49258 C CG    . LYS R 18 30   ? 176.542 267.538 162.427 1.00 2.33  0  30   LYS R CG    1 
ATOM   49259 C CD    . LYS R 18 30   ? 177.320 268.850 162.424 1.00 0.00  0  30   LYS R CD    1 
ATOM   49260 C CE    . LYS R 18 30   ? 176.394 270.055 162.430 1.00 2.26  0  30   LYS R CE    1 
ATOM   49261 N NZ    . LYS R 18 30   ? 177.158 271.330 162.421 1.00 3.05  1  30   LYS R NZ    1 
ATOM   49262 N N     . ASN R 18 31   ? 176.613 268.599 166.251 1.00 2.42  0  31   ASN R N     1 
ATOM   49263 C CA    . ASN R 18 31   ? 177.724 269.241 166.939 1.00 2.53  0  31   ASN R CA    1 
ATOM   49264 C C     . ASN R 18 31   ? 178.359 268.342 167.995 1.00 1.00  0  31   ASN R C     1 
ATOM   49265 O O     . ASN R 18 31   ? 179.472 268.633 168.441 1.00 2.72  0  31   ASN R O     1 
ATOM   49266 C CB    . ASN R 18 31   ? 177.269 270.545 167.600 1.00 3.40  0  31   ASN R CB    1 
ATOM   49267 C CG    . ASN R 18 31   ? 176.704 271.548 166.611 1.00 0.00  0  31   ASN R CG    1 
ATOM   49268 O OD1   . ASN R 18 31   ? 176.525 271.251 165.426 1.00 4.24  0  31   ASN R OD1   1 
ATOM   49269 N ND2   . ASN R 18 31   ? 176.421 272.750 167.098 1.00 2.07  0  31   ASN R ND2   1 
ATOM   49270 N N     . TYR R 18 32   ? 177.690 267.262 168.400 1.00 1.66  0  32   TYR R N     1 
ATOM   49271 C CA    . TYR R 18 32   ? 178.157 266.442 169.512 1.00 2.20  0  32   TYR R CA    1 
ATOM   49272 C C     . TYR R 18 32   ? 178.575 265.040 169.098 1.00 0.00  0  32   TYR R C     1 
ATOM   49273 O O     . TYR R 18 32   ? 178.749 264.179 169.966 1.00 3.81  0  32   TYR R O     1 
ATOM   49274 C CB    . TYR R 18 32   ? 177.087 266.351 170.600 1.00 0.00  0  32   TYR R CB    1 
ATOM   49275 C CG    . TYR R 18 32   ? 176.746 267.671 171.242 1.00 2.47  0  32   TYR R CG    1 
ATOM   49276 C CD1   . TYR R 18 32   ? 177.572 268.229 172.213 1.00 0.22  0  32   TYR R CD1   1 
ATOM   49277 C CD2   . TYR R 18 32   ? 175.621 268.376 170.863 1.00 2.14  0  32   TYR R CD2   1 
ATOM   49278 C CE1   . TYR R 18 32   ? 177.266 269.441 172.790 1.00 0.06  0  32   TYR R CE1   1 
ATOM   49279 C CE2   . TYR R 18 32   ? 175.306 269.580 171.440 1.00 3.72  0  32   TYR R CE2   1 
ATOM   49280 C CZ    . TYR R 18 32   ? 176.129 270.111 172.395 1.00 0.74  0  32   TYR R CZ    1 
ATOM   49281 O OH    . TYR R 18 32   ? 175.808 271.320 172.964 1.00 0.00  0  32   TYR R OH    1 
ATOM   49282 N N     . ILE R 18 33   ? 178.747 264.786 167.806 1.00 0.00  0  33   ILE R N     1 
ATOM   49283 C CA    . ILE R 18 33   ? 179.156 263.477 167.319 1.00 0.00  0  33   ILE R CA    1 
ATOM   49284 C C     . ILE R 18 33   ? 180.422 263.646 166.491 1.00 0.00  0  33   ILE R C     1 
ATOM   49285 O O     . ILE R 18 33   ? 180.570 264.615 165.736 1.00 6.66  0  33   ILE R O     1 
ATOM   49286 C CB    . ILE R 18 33   ? 178.039 262.794 166.497 1.00 3.57  0  33   ILE R CB    1 
ATOM   49287 C CG1   . ILE R 18 33   ? 177.536 263.723 165.393 1.00 2.26  0  33   ILE R CG1   1 
ATOM   49288 C CG2   . ILE R 18 33   ? 176.879 262.380 167.394 1.00 0.98  0  33   ILE R CG2   1 
ATOM   49289 C CD1   . ILE R 18 33   ? 177.261 263.014 164.089 1.00 0.93  0  33   ILE R CD1   1 
ATOM   49290 N N     . THR R 18 34   ? 181.345 262.698 166.637 1.00 2.12  0  34   THR R N     1 
ATOM   49291 C CA    . THR R 18 34   ? 182.599 262.748 165.901 1.00 3.45  0  34   THR R CA    1 
ATOM   49292 C C     . THR R 18 34   ? 182.320 262.435 164.434 1.00 2.44  0  34   THR R C     1 
ATOM   49293 O O     . THR R 18 34   ? 181.175 262.232 164.024 1.00 0.00  0  34   THR R O     1 
ATOM   49294 C CB    . THR R 18 34   ? 183.620 261.779 166.493 1.00 0.08  0  34   THR R CB    1 
ATOM   49295 O OG1   . THR R 18 34   ? 183.342 260.451 166.034 1.00 3.28  0  34   THR R OG1   1 
ATOM   49296 C CG2   . THR R 18 34   ? 183.565 261.801 168.009 1.00 3.01  0  34   THR R CG2   1 
ATOM   49297 N N     . GLU R 18 35   ? 183.371 262.384 163.618 1.00 1.05  0  35   GLU R N     1 
ATOM   49298 C CA    . GLU R 18 35   ? 183.184 261.921 162.248 1.00 4.14  0  35   GLU R CA    1 
ATOM   49299 C C     . GLU R 18 35   ? 182.807 260.447 162.216 1.00 1.24  0  35   GLU R C     1 
ATOM   49300 O O     . GLU R 18 35   ? 182.005 260.023 161.377 1.00 4.43  0  35   GLU R O     1 
ATOM   49301 C CB    . GLU R 18 35   ? 184.442 262.163 161.421 1.00 1.11  0  35   GLU R CB    1 
ATOM   49302 C CG    . GLU R 18 35   ? 184.156 262.840 160.089 1.00 1.47  0  35   GLU R CG    1 
ATOM   49303 C CD    . GLU R 18 35   ? 185.413 263.324 159.400 1.00 1.74  0  35   GLU R CD    1 
ATOM   49304 O OE1   . GLU R 18 35   ? 185.515 264.537 159.127 1.00 4.20  0  35   GLU R OE1   1 
ATOM   49305 O OE2   . GLU R 18 35   ? 186.294 262.484 159.128 1.00 4.87  -1 35   GLU R OE2   1 
ATOM   49306 N N     . SER R 18 36   ? 183.376 259.650 163.124 1.00 3.45  0  36   SER R N     1 
ATOM   49307 C CA    . SER R 18 36   ? 183.044 258.231 163.166 1.00 0.00  0  36   SER R CA    1 
ATOM   49308 C C     . SER R 18 36   ? 181.600 258.004 163.590 1.00 0.00  0  36   SER R C     1 
ATOM   49309 O O     . SER R 18 36   ? 181.082 256.890 163.457 1.00 3.60  0  36   SER R O     1 
ATOM   49310 C CB    . SER R 18 36   ? 184.004 257.500 164.109 1.00 0.00  0  36   SER R CB    1 
ATOM   49311 O OG    . SER R 18 36   ? 185.304 258.068 164.058 1.00 2.37  0  36   SER R OG    1 
ATOM   49312 N N     . GLY R 18 37   ? 180.932 259.044 164.088 1.00 0.00  0  37   GLY R N     1 
ATOM   49313 C CA    . GLY R 18 37   ? 179.569 258.946 164.571 1.00 0.79  0  37   GLY R CA    1 
ATOM   49314 C C     . GLY R 18 37   ? 179.430 258.721 166.062 1.00 2.71  0  37   GLY R C     1 
ATOM   49315 O O     . GLY R 18 37   ? 178.336 258.376 166.521 1.00 0.00  0  37   GLY R O     1 
ATOM   49316 N N     . LYS R 18 38   ? 180.499 258.898 166.828 1.00 0.00  0  38   LYS R N     1 
ATOM   49317 C CA    . LYS R 18 38   ? 180.460 258.572 168.242 1.00 0.00  0  38   LYS R CA    1 
ATOM   49318 C C     . LYS R 18 38   ? 180.085 259.790 169.080 1.00 0.88  0  38   LYS R C     1 
ATOM   49319 O O     . LYS R 18 38   ? 180.463 260.924 168.779 1.00 0.00  0  38   LYS R O     1 
ATOM   49320 C CB    . LYS R 18 38   ? 181.809 258.017 168.685 1.00 0.00  0  38   LYS R CB    1 
ATOM   49321 C CG    . LYS R 18 38   ? 182.273 256.850 167.850 1.00 0.00  0  38   LYS R CG    1 
ATOM   49322 C CD    . LYS R 18 38   ? 183.744 256.560 168.050 1.00 0.00  0  38   LYS R CD    1 
ATOM   49323 C CE    . LYS R 18 38   ? 184.055 256.214 169.488 1.00 0.00  0  38   LYS R CE    1 
ATOM   49324 N NZ    . LYS R 18 38   ? 185.252 255.321 169.546 1.00 0.72  1  38   LYS R NZ    1 
ATOM   49325 N N     . ILE R 18 39   ? 179.338 259.539 170.155 1.00 1.27  0  39   ILE R N     1 
ATOM   49326 C CA    . ILE R 18 39   ? 178.975 260.604 171.080 1.00 4.11  0  39   ILE R CA    1 
ATOM   49327 C C     . ILE R 18 39   ? 180.232 261.174 171.720 1.00 0.32  0  39   ILE R C     1 
ATOM   49328 O O     . ILE R 18 39   ? 181.021 260.451 172.337 1.00 6.87  0  39   ILE R O     1 
ATOM   49329 C CB    . ILE R 18 39   ? 178.000 260.087 172.145 1.00 0.60  0  39   ILE R CB    1 
ATOM   49330 C CG1   . ILE R 18 39   ? 176.663 259.721 171.499 1.00 2.82  0  39   ILE R CG1   1 
ATOM   49331 C CG2   . ILE R 18 39   ? 177.835 261.123 173.250 1.00 0.00  0  39   ILE R CG2   1 
ATOM   49332 C CD1   . ILE R 18 39   ? 175.820 258.786 172.322 1.00 0.51  0  39   ILE R CD1   1 
ATOM   49333 N N     . VAL R 18 40   ? 180.417 262.478 171.580 1.00 0.00  0  40   VAL R N     1 
ATOM   49334 C CA    . VAL R 18 40   ? 181.601 263.148 172.125 1.00 0.00  0  40   VAL R CA    1 
ATOM   49335 C C     . VAL R 18 40   ? 181.457 263.280 173.637 1.00 0.00  0  40   VAL R C     1 
ATOM   49336 O O     . VAL R 18 40   ? 180.370 263.638 174.120 1.00 0.59  0  40   VAL R O     1 
ATOM   49337 C CB    . VAL R 18 40   ? 181.784 264.512 171.456 1.00 3.12  0  40   VAL R CB    1 
ATOM   49338 C CG1   . VAL R 18 40   ? 183.001 265.205 171.985 1.00 0.00  0  40   VAL R CG1   1 
ATOM   49339 C CG2   . VAL R 18 40   ? 181.917 264.328 169.953 1.00 0.00  0  40   VAL R CG2   1 
ATOM   49340 N N     . PRO R 18 41   ? 182.499 263.001 174.415 1.00 0.00  0  41   PRO R N     1 
ATOM   49341 C CA    . PRO R 18 41   ? 182.359 263.038 175.877 1.00 0.00  0  41   PRO R CA    1 
ATOM   49342 C C     . PRO R 18 41   ? 181.978 264.418 176.388 1.00 0.00  0  41   PRO R C     1 
ATOM   49343 O O     . PRO R 18 41   ? 182.216 265.434 175.732 1.00 1.13  0  41   PRO R O     1 
ATOM   49344 C CB    . PRO R 18 41   ? 183.747 262.630 176.380 1.00 1.56  0  41   PRO R CB    1 
ATOM   49345 C CG    . PRO R 18 41   ? 184.396 261.945 175.257 1.00 0.00  0  41   PRO R CG    1 
ATOM   49346 C CD    . PRO R 18 41   ? 183.803 262.465 173.989 1.00 0.00  0  41   PRO R CD    1 
ATOM   49347 N N     . SER R 18 42   ? 181.369 264.443 177.574 1.00 5.70  0  42   SER R N     1 
ATOM   49348 C CA    . SER R 18 42   ? 181.077 265.708 178.230 1.00 4.16  0  42   SER R CA    1 
ATOM   49349 C C     . SER R 18 42   ? 182.345 266.480 178.566 1.00 1.73  0  42   SER R C     1 
ATOM   49350 O O     . SER R 18 42   ? 182.325 267.715 178.556 1.00 11.37 0  42   SER R O     1 
ATOM   49351 C CB    . SER R 18 42   ? 180.263 265.469 179.498 1.00 1.00  0  42   SER R CB    1 
ATOM   49352 O OG    . SER R 18 42   ? 181.055 264.892 180.523 1.00 1.89  0  42   SER R OG    1 
ATOM   49353 N N     . ARG R 18 43   ? 183.450 265.784 178.841 1.00 3.73  0  43   ARG R N     1 
ATOM   49354 C CA    . ARG R 18 43   ? 184.689 266.462 179.208 1.00 0.64  0  43   ARG R CA    1 
ATOM   49355 C C     . ARG R 18 43   ? 185.276 267.269 178.053 1.00 2.03  0  43   ARG R C     1 
ATOM   49356 O O     . ARG R 18 43   ? 186.091 268.164 178.292 1.00 7.58  0  43   ARG R O     1 
ATOM   49357 C CB    . ARG R 18 43   ? 185.705 265.444 179.741 1.00 2.02  0  43   ARG R CB    1 
ATOM   49358 C CG    . ARG R 18 43   ? 186.200 264.435 178.718 1.00 1.71  0  43   ARG R CG    1 
ATOM   49359 C CD    . ARG R 18 43   ? 186.957 263.277 179.366 1.00 1.96  0  43   ARG R CD    1 
ATOM   49360 N NE    . ARG R 18 43   ? 188.260 263.674 179.891 1.00 0.00  0  43   ARG R NE    1 
ATOM   49361 C CZ    . ARG R 18 43   ? 189.118 262.845 180.474 1.00 4.54  0  43   ARG R CZ    1 
ATOM   49362 N NH1   . ARG R 18 43   ? 188.845 261.560 180.626 1.00 3.95  1  43   ARG R NH1   1 
ATOM   49363 N NH2   . ARG R 18 43   ? 190.286 263.314 180.905 1.00 4.35  0  43   ARG R NH2   1 
ATOM   49364 N N     . ILE R 18 44   ? 184.863 267.001 176.813 1.00 3.46  0  44   ILE R N     1 
ATOM   49365 C CA    . ILE R 18 44   ? 185.362 267.773 175.680 1.00 3.59  0  44   ILE R CA    1 
ATOM   49366 C C     . ILE R 18 44   ? 184.448 268.956 175.397 1.00 0.95  0  44   ILE R C     1 
ATOM   49367 O O     . ILE R 18 44   ? 184.910 270.070 175.128 1.00 5.83  0  44   ILE R O     1 
ATOM   49368 C CB    . ILE R 18 44   ? 185.524 266.867 174.444 1.00 3.79  0  44   ILE R CB    1 
ATOM   49369 C CG1   . ILE R 18 44   ? 186.885 266.177 174.481 1.00 0.00  0  44   ILE R CG1   1 
ATOM   49370 C CG2   . ILE R 18 44   ? 185.360 267.672 173.163 1.00 0.00  0  44   ILE R CG2   1 
ATOM   49371 C CD1   . ILE R 18 44   ? 186.900 264.811 173.835 1.00 0.00  0  44   ILE R CD1   1 
ATOM   49372 N N     . THR R 18 45   ? 183.138 268.731 175.453 1.00 0.00  0  45   THR R N     1 
ATOM   49373 C CA    . THR R 18 45   ? 182.165 269.768 175.143 1.00 3.74  0  45   THR R CA    1 
ATOM   49374 C C     . THR R 18 45   ? 181.782 270.612 176.350 1.00 1.22  0  45   THR R C     1 
ATOM   49375 O O     . THR R 18 45   ? 181.137 271.651 176.179 1.00 2.27  0  45   THR R O     1 
ATOM   49376 C CB    . THR R 18 45   ? 180.911 269.128 174.558 1.00 2.93  0  45   THR R CB    1 
ATOM   49377 O OG1   . THR R 18 45   ? 180.362 268.221 175.521 1.00 0.00  0  45   THR R OG1   1 
ATOM   49378 C CG2   . THR R 18 45   ? 181.257 268.357 173.297 1.00 4.10  0  45   THR R CG2   1 
ATOM   49379 N N     . GLY R 18 46   ? 182.139 270.189 177.559 1.00 3.59  0  46   GLY R N     1 
ATOM   49380 C CA    . GLY R 18 46   ? 181.740 270.938 178.734 1.00 0.59  0  46   GLY R CA    1 
ATOM   49381 C C     . GLY R 18 46   ? 180.274 270.826 179.074 1.00 2.52  0  46   GLY R C     1 
ATOM   49382 O O     . GLY R 18 46   ? 179.801 271.526 179.972 1.00 1.12  0  46   GLY R O     1 
ATOM   49383 N N     . THR R 18 47   ? 179.540 269.952 178.391 1.00 0.00  0  47   THR R N     1 
ATOM   49384 C CA    . THR R 18 47   ? 178.118 269.815 178.661 1.00 0.97  0  47   THR R CA    1 
ATOM   49385 C C     . THR R 18 47   ? 177.899 269.240 180.054 1.00 2.18  0  47   THR R C     1 
ATOM   49386 O O     . THR R 18 47   ? 178.736 268.500 180.585 1.00 0.00  0  47   THR R O     1 
ATOM   49387 C CB    . THR R 18 47   ? 177.445 268.933 177.603 1.00 2.58  0  47   THR R CB    1 
ATOM   49388 O OG1   . THR R 18 47   ? 176.059 269.273 177.514 1.00 5.36  0  47   THR R OG1   1 
ATOM   49389 C CG2   . THR R 18 47   ? 177.554 267.471 177.968 1.00 4.91  0  47   THR R CG2   1 
ATOM   49390 N N     . ARG R 18 48   ? 176.779 269.613 180.660 1.00 0.00  0  48   ARG R N     1 
ATOM   49391 C CA    . ARG R 18 48   ? 176.446 269.122 181.986 1.00 2.06  0  48   ARG R CA    1 
ATOM   49392 C C     . ARG R 18 48   ? 175.989 267.668 181.929 1.00 1.34  0  48   ARG R C     1 
ATOM   49393 O O     . ARG R 18 48   ? 175.463 267.195 180.918 1.00 0.99  0  48   ARG R O     1 
ATOM   49394 C CB    . ARG R 18 48   ? 175.372 270.001 182.612 1.00 2.44  0  48   ARG R CB    1 
ATOM   49395 C CG    . ARG R 18 48   ? 175.902 271.349 183.041 1.00 2.50  0  48   ARG R CG    1 
ATOM   49396 C CD    . ARG R 18 48   ? 174.793 272.245 183.538 1.00 2.15  0  48   ARG R CD    1 
ATOM   49397 N NE    . ARG R 18 48   ? 174.889 272.475 184.971 1.00 1.29  0  48   ARG R NE    1 
ATOM   49398 C CZ    . ARG R 18 48   ? 174.201 271.797 185.878 1.00 0.00  0  48   ARG R CZ    1 
ATOM   49399 N NH1   . ARG R 18 48   ? 173.364 270.834 185.530 1.00 3.40  1  48   ARG R NH1   1 
ATOM   49400 N NH2   . ARG R 18 48   ? 174.362 272.087 187.165 1.00 5.84  0  48   ARG R NH2   1 
ATOM   49401 N N     . ALA R 18 49   ? 176.199 266.959 183.042 1.00 0.11  0  49   ALA R N     1 
ATOM   49402 C CA    . ALA R 18 49   ? 175.980 265.516 183.068 1.00 0.00  0  49   ALA R CA    1 
ATOM   49403 C C     . ALA R 18 49   ? 174.531 265.169 182.755 1.00 2.56  0  49   ALA R C     1 
ATOM   49404 O O     . ALA R 18 49   ? 174.253 264.221 182.010 1.00 1.40  0  49   ALA R O     1 
ATOM   49405 C CB    . ALA R 18 49   ? 176.385 264.951 184.427 1.00 0.34  0  49   ALA R CB    1 
ATOM   49406 N N     . LYS R 18 50   ? 173.590 265.926 183.326 1.00 0.35  0  50   LYS R N     1 
ATOM   49407 C CA    . LYS R 18 50   ? 172.178 265.708 183.031 1.00 0.00  0  50   LYS R CA    1 
ATOM   49408 C C     . LYS R 18 50   ? 171.906 265.836 181.539 1.00 2.32  0  50   LYS R C     1 
ATOM   49409 O O     . LYS R 18 50   ? 171.288 264.956 180.920 1.00 0.00  0  50   LYS R O     1 
ATOM   49410 C CB    . LYS R 18 50   ? 171.325 266.708 183.812 1.00 0.00  0  50   LYS R CB    1 
ATOM   49411 C CG    . LYS R 18 50   ? 169.850 266.380 183.837 1.00 0.70  0  50   LYS R CG    1 
ATOM   49412 C CD    . LYS R 18 50   ? 169.040 267.506 183.233 1.00 0.10  0  50   LYS R CD    1 
ATOM   49413 C CE    . LYS R 18 50   ? 168.638 268.515 184.281 1.00 2.18  0  50   LYS R CE    1 
ATOM   49414 N NZ    . LYS R 18 50   ? 167.432 269.282 183.862 1.00 4.36  1  50   LYS R NZ    1 
ATOM   49415 N N     . TYR R 18 51   ? 172.386 266.924 180.937 1.00 3.33  0  51   TYR R N     1 
ATOM   49416 C CA    . TYR R 18 51   ? 172.182 267.112 179.509 1.00 0.00  0  51   TYR R CA    1 
ATOM   49417 C C     . TYR R 18 51   ? 173.007 266.127 178.701 1.00 0.00  0  51   TYR R C     1 
ATOM   49418 O O     . TYR R 18 51   ? 172.637 265.804 177.575 1.00 1.13  0  51   TYR R O     1 
ATOM   49419 C CB    . TYR R 18 51   ? 172.501 268.552 179.112 1.00 2.97  0  51   TYR R CB    1 
ATOM   49420 C CG    . TYR R 18 51   ? 171.578 269.540 179.773 1.00 0.86  0  51   TYR R CG    1 
ATOM   49421 C CD1   . TYR R 18 51   ? 170.238 269.585 179.440 1.00 4.83  0  51   TYR R CD1   1 
ATOM   49422 C CD2   . TYR R 18 51   ? 172.035 270.390 180.774 1.00 5.35  0  51   TYR R CD2   1 
ATOM   49423 C CE1   . TYR R 18 51   ? 169.378 270.470 180.049 1.00 7.71  0  51   TYR R CE1   1 
ATOM   49424 C CE2   . TYR R 18 51   ? 171.182 271.282 181.390 1.00 8.68  0  51   TYR R CE2   1 
ATOM   49425 C CZ    . TYR R 18 51   ? 169.852 271.312 181.024 1.00 0.00  0  51   TYR R CZ    1 
ATOM   49426 O OH    . TYR R 18 51   ? 168.986 272.192 181.628 1.00 5.85  0  51   TYR R OH    1 
ATOM   49427 N N     . GLN R 18 52   ? 174.109 265.621 179.258 1.00 0.00  0  52   GLN R N     1 
ATOM   49428 C CA    . GLN R 18 52   ? 174.834 264.554 178.580 1.00 0.20  0  52   GLN R CA    1 
ATOM   49429 C C     . GLN R 18 52   ? 173.989 263.289 178.488 1.00 0.00  0  52   GLN R C     1 
ATOM   49430 O O     . GLN R 18 52   ? 173.969 262.624 177.448 1.00 5.51  0  52   GLN R O     1 
ATOM   49431 C CB    . GLN R 18 52   ? 176.159 264.274 179.286 1.00 2.21  0  52   GLN R CB    1 
ATOM   49432 C CG    . GLN R 18 52   ? 176.998 263.195 178.620 1.00 1.27  0  52   GLN R CG    1 
ATOM   49433 C CD    . GLN R 18 52   ? 177.540 263.614 177.273 1.00 1.74  0  52   GLN R CD    1 
ATOM   49434 O OE1   . GLN R 18 52   ? 178.228 264.621 177.157 1.00 0.50  0  52   GLN R OE1   1 
ATOM   49435 N NE2   . GLN R 18 52   ? 177.249 262.826 176.248 1.00 0.00  0  52   GLN R NE2   1 
ATOM   49436 N N     . ARG R 18 53   ? 173.277 262.943 179.562 1.00 0.00  0  53   ARG R N     1 
ATOM   49437 C CA    . ARG R 18 53   ? 172.398 261.777 179.511 1.00 1.99  0  53   ARG R CA    1 
ATOM   49438 C C     . ARG R 18 53   ? 171.257 262.005 178.527 1.00 0.00  0  53   ARG R C     1 
ATOM   49439 O O     . ARG R 18 53   ? 170.910 261.116 177.734 1.00 5.03  0  53   ARG R O     1 
ATOM   49440 C CB    . ARG R 18 53   ? 171.863 261.461 180.908 1.00 0.00  0  53   ARG R CB    1 
ATOM   49441 C CG    . ARG R 18 53   ? 172.930 261.024 181.894 1.00 2.73  0  53   ARG R CG    1 
ATOM   49442 C CD    . ARG R 18 53   ? 172.323 260.345 183.107 1.00 1.49  0  53   ARG R CD    1 
ATOM   49443 N NE    . ARG R 18 53   ? 171.623 261.293 183.962 1.00 2.49  0  53   ARG R NE    1 
ATOM   49444 C CZ    . ARG R 18 53   ? 172.229 262.193 184.724 1.00 0.01  0  53   ARG R CZ    1 
ATOM   49445 N NH1   . ARG R 18 53   ? 173.546 262.298 184.753 1.00 0.00  1  53   ARG R NH1   1 
ATOM   49446 N NH2   . ARG R 18 53   ? 171.494 263.004 185.479 1.00 2.68  0  53   ARG R NH2   1 
ATOM   49447 N N     . GLN R 18 54   ? 170.671 263.203 178.558 1.00 2.26  0  54   GLN R N     1 
ATOM   49448 C CA    . GLN R 18 54   ? 169.607 263.531 177.609 1.00 0.00  0  54   GLN R CA    1 
ATOM   49449 C C     . GLN R 18 54   ? 170.100 263.461 176.168 1.00 2.80  0  54   GLN R C     1 
ATOM   49450 O O     . GLN R 18 54   ? 169.403 262.950 175.283 1.00 0.00  0  54   GLN R O     1 
ATOM   49451 C CB    . GLN R 18 54   ? 169.047 264.915 177.923 1.00 0.00  0  54   GLN R CB    1 
ATOM   49452 C CG    . GLN R 18 54   ? 167.969 264.905 178.967 1.00 2.34  0  54   GLN R CG    1 
ATOM   49453 C CD    . GLN R 18 54   ? 167.407 266.283 179.246 1.00 1.65  0  54   GLN R CD    1 
ATOM   49454 O OE1   . GLN R 18 54   ? 167.326 267.129 178.356 1.00 4.82  0  54   GLN R OE1   1 
ATOM   49455 N NE2   . GLN R 18 54   ? 166.999 266.510 180.487 1.00 2.57  0  54   GLN R NE2   1 
ATOM   49456 N N     . LEU R 18 55   ? 171.309 263.961 175.920 1.00 0.00  0  55   LEU R N     1 
ATOM   49457 C CA    . LEU R 18 55   ? 171.906 263.935 174.592 1.00 2.98  0  55   LEU R CA    1 
ATOM   49458 C C     . LEU R 18 55   ? 172.203 262.517 174.130 1.00 0.00  0  55   LEU R C     1 
ATOM   49459 O O     . LEU R 18 55   ? 172.000 262.192 172.959 1.00 0.92  0  55   LEU R O     1 
ATOM   49460 C CB    . LEU R 18 55   ? 173.187 264.761 174.598 1.00 2.97  0  55   LEU R CB    1 
ATOM   49461 C CG    . LEU R 18 55   ? 173.683 265.396 173.306 1.00 0.27  0  55   LEU R CG    1 
ATOM   49462 C CD1   . LEU R 18 55   ? 173.052 266.752 173.102 1.00 3.93  0  55   LEU R CD1   1 
ATOM   49463 C CD2   . LEU R 18 55   ? 175.188 265.501 173.368 1.00 1.58  0  55   LEU R CD2   1 
ATOM   49464 N N     . ALA R 18 56   ? 172.724 261.671 175.018 1.00 1.09  0  56   ALA R N     1 
ATOM   49465 C CA    . ALA R 18 56   ? 172.971 260.287 174.637 1.00 0.00  0  56   ALA R CA    1 
ATOM   49466 C C     . ALA R 18 56   ? 171.670 259.592 174.267 1.00 0.00  0  56   ALA R C     1 
ATOM   49467 O O     . ALA R 18 56   ? 171.586 258.907 173.239 1.00 8.27  0  56   ALA R O     1 
ATOM   49468 C CB    . ALA R 18 56   ? 173.683 259.552 175.770 1.00 0.00  0  56   ALA R CB    1 
ATOM   49469 N N     . ARG R 18 57   ? 170.628 259.780 175.081 1.00 0.00  0  57   ARG R N     1 
ATOM   49470 C CA    . ARG R 18 57   ? 169.337 259.189 174.743 1.00 0.07  0  57   ARG R CA    1 
ATOM   49471 C C     . ARG R 18 57   ? 168.830 259.707 173.407 1.00 0.00  0  57   ARG R C     1 
ATOM   49472 O O     . ARG R 18 57   ? 168.316 258.938 172.586 1.00 9.18  0  57   ARG R O     1 
ATOM   49473 C CB    . ARG R 18 57   ? 168.315 259.470 175.840 1.00 0.00  0  57   ARG R CB    1 
ATOM   49474 C CG    . ARG R 18 57   ? 168.632 258.817 177.164 1.00 4.63  0  57   ARG R CG    1 
ATOM   49475 C CD    . ARG R 18 57   ? 167.434 258.873 178.092 1.00 2.05  0  57   ARG R CD    1 
ATOM   49476 N NE    . ARG R 18 57   ? 167.374 260.147 178.796 1.00 5.28  0  57   ARG R NE    1 
ATOM   49477 C CZ    . ARG R 18 57   ? 167.832 260.352 180.023 1.00 0.80  0  57   ARG R CZ    1 
ATOM   49478 N NH1   . ARG R 18 57   ? 168.385 259.378 180.727 1.00 3.78  1  57   ARG R NH1   1 
ATOM   49479 N NH2   . ARG R 18 57   ? 167.731 261.565 180.556 1.00 1.80  0  57   ARG R NH2   1 
ATOM   49480 N N     . ALA R 18 58   ? 168.967 261.010 173.165 1.00 3.37  0  58   ALA R N     1 
ATOM   49481 C CA    . ALA R 18 58   ? 168.438 261.575 171.931 1.00 1.73  0  58   ALA R CA    1 
ATOM   49482 C C     . ALA R 18 58   ? 169.234 261.114 170.718 1.00 3.01  0  58   ALA R C     1 
ATOM   49483 O O     . ALA R 18 58   ? 168.659 260.849 169.660 1.00 0.00  0  58   ALA R O     1 
ATOM   49484 C CB    . ALA R 18 58   ? 168.417 263.096 172.018 1.00 0.00  0  58   ALA R CB    1 
ATOM   49485 N N     . ILE R 18 59   ? 170.556 261.009 170.844 1.00 0.00  0  59   ILE R N     1 
ATOM   49486 C CA    . ILE R 18 59   ? 171.356 260.533 169.723 1.00 3.21  0  59   ILE R CA    1 
ATOM   49487 C C     . ILE R 18 59   ? 171.031 259.076 169.424 1.00 1.47  0  59   ILE R C     1 
ATOM   49488 O O     . ILE R 18 59   ? 170.932 258.681 168.258 1.00 2.84  0  59   ILE R O     1 
ATOM   49489 C CB    . ILE R 18 59   ? 172.855 260.751 169.993 1.00 0.00  0  59   ILE R CB    1 
ATOM   49490 C CG1   . ILE R 18 59   ? 173.178 262.245 169.958 1.00 0.58  0  59   ILE R CG1   1 
ATOM   49491 C CG2   . ILE R 18 59   ? 173.703 260.011 168.964 1.00 2.92  0  59   ILE R CG2   1 
ATOM   49492 C CD1   . ILE R 18 59   ? 174.573 262.596 170.408 1.00 0.00  0  59   ILE R CD1   1 
ATOM   49493 N N     . LYS R 18 60   ? 170.828 258.260 170.463 1.00 0.00  0  60   LYS R N     1 
ATOM   49494 C CA    . LYS R 18 60   ? 170.409 256.880 170.238 1.00 0.27  0  60   LYS R CA    1 
ATOM   49495 C C     . LYS R 18 60   ? 169.046 256.818 169.550 1.00 0.00  0  60   LYS R C     1 
ATOM   49496 O O     . LYS R 18 60   ? 168.832 256.005 168.639 1.00 5.23  0  60   LYS R O     1 
ATOM   49497 C CB    . LYS R 18 60   ? 170.387 256.115 171.565 1.00 0.00  0  60   LYS R CB    1 
ATOM   49498 C CG    . LYS R 18 60   ? 171.765 255.854 172.173 1.00 0.00  0  60   LYS R CG    1 
ATOM   49499 C CD    . LYS R 18 60   ? 171.711 255.628 173.679 1.00 6.64  0  60   LYS R CD    1 
ATOM   49500 C CE    . LYS R 18 60   ? 173.100 255.595 174.292 1.00 0.00  0  60   LYS R CE    1 
ATOM   49501 N NZ    . LYS R 18 60   ? 173.144 254.807 175.553 1.00 1.53  1  60   LYS R NZ    1 
ATOM   49502 N N     . ARG R 18 61   ? 168.110 257.677 169.962 1.00 2.67  0  61   ARG R N     1 
ATOM   49503 C CA    . ARG R 18 61   ? 166.794 257.694 169.330 1.00 0.00  0  61   ARG R CA    1 
ATOM   49504 C C     . ARG R 18 61   ? 166.882 258.099 167.863 1.00 3.37  0  61   ARG R C     1 
ATOM   49505 O O     . ARG R 18 61   ? 166.243 257.489 167.000 1.00 0.00  0  61   ARG R O     1 
ATOM   49506 C CB    . ARG R 18 61   ? 165.856 258.634 170.082 1.00 0.00  0  61   ARG R CB    1 
ATOM   49507 C CG    . ARG R 18 61   ? 165.460 258.156 171.460 1.00 0.00  0  61   ARG R CG    1 
ATOM   49508 C CD    . ARG R 18 61   ? 164.905 259.312 172.257 1.00 0.00  0  61   ARG R CD    1 
ATOM   49509 N NE    . ARG R 18 61   ? 163.731 258.953 173.036 1.00 0.00  0  61   ARG R NE    1 
ATOM   49510 C CZ    . ARG R 18 61   ? 163.604 259.203 174.330 1.00 2.25  0  61   ARG R CZ    1 
ATOM   49511 N NH1   . ARG R 18 61   ? 164.587 259.756 175.023 1.00 1.43  1  61   ARG R NH1   1 
ATOM   49512 N NH2   . ARG R 18 61   ? 162.466 258.892 174.943 1.00 2.32  0  61   ARG R NH2   1 
ATOM   49513 N N     . ALA R 18 62   ? 167.656 259.143 167.564 1.00 0.00  0  62   ALA R N     1 
ATOM   49514 C CA    . ALA R 18 62   ? 167.785 259.588 166.180 1.00 1.18  0  62   ALA R CA    1 
ATOM   49515 C C     . ALA R 18 62   ? 168.498 258.543 165.337 1.00 0.00  0  62   ALA R C     1 
ATOM   49516 O O     . ALA R 18 62   ? 168.200 258.386 164.147 1.00 3.82  0  62   ALA R O     1 
ATOM   49517 C CB    . ALA R 18 62   ? 168.521 260.925 166.116 1.00 0.00  0  62   ALA R CB    1 
ATOM   49518 N N     . ARG R 18 63   ? 169.451 257.824 165.934 1.00 5.44  0  63   ARG R N     1 
ATOM   49519 C CA    . ARG R 18 63   ? 170.074 256.701 165.246 1.00 0.00  0  63   ARG R CA    1 
ATOM   49520 C C     . ARG R 18 63   ? 169.045 255.635 164.893 1.00 0.00  0  63   ARG R C     1 
ATOM   49521 O O     . ARG R 18 63   ? 169.114 255.035 163.817 1.00 4.51  0  63   ARG R O     1 
ATOM   49522 C CB    . ARG R 18 63   ? 171.182 256.092 166.111 1.00 1.25  0  63   ARG R CB    1 
ATOM   49523 C CG    . ARG R 18 63   ? 172.475 256.874 166.211 1.00 0.00  0  63   ARG R CG    1 
ATOM   49524 C CD    . ARG R 18 63   ? 173.316 256.308 167.342 1.00 3.76  0  63   ARG R CD    1 
ATOM   49525 N NE    . ARG R 18 63   ? 174.656 256.873 167.424 1.00 0.00  0  63   ARG R NE    1 
ATOM   49526 C CZ    . ARG R 18 63   ? 175.488 256.666 168.437 1.00 1.40  0  63   ARG R CZ    1 
ATOM   49527 N NH1   . ARG R 18 63   ? 175.153 255.895 169.460 1.00 0.00  1  63   ARG R NH1   1 
ATOM   49528 N NH2   . ARG R 18 63   ? 176.685 257.244 168.422 1.00 4.97  0  63   ARG R NH2   1 
ATOM   49529 N N     . TYR R 18 64   ? 168.089 255.370 165.792 1.00 0.93  0  64   TYR R N     1 
ATOM   49530 C CA    . TYR R 18 64   ? 167.095 254.341 165.493 1.00 0.00  0  64   TYR R CA    1 
ATOM   49531 C C     . TYR R 18 64   ? 166.218 254.724 164.303 1.00 0.00  0  64   TYR R C     1 
ATOM   49532 O O     . TYR R 18 64   ? 165.818 253.850 163.526 1.00 0.00  0  64   TYR R O     1 
ATOM   49533 C CB    . TYR R 18 64   ? 166.221 254.053 166.712 1.00 2.02  0  64   TYR R CB    1 
ATOM   49534 C CG    . TYR R 18 64   ? 165.037 253.149 166.416 1.00 0.14  0  64   TYR R CG    1 
ATOM   49535 C CD1   . TYR R 18 64   ? 165.214 251.794 166.183 1.00 0.00  0  64   TYR R CD1   1 
ATOM   49536 C CD2   . TYR R 18 64   ? 163.751 253.654 166.342 1.00 1.18  0  64   TYR R CD2   1 
ATOM   49537 C CE1   . TYR R 18 64   ? 164.143 250.974 165.911 1.00 2.71  0  64   TYR R CE1   1 
ATOM   49538 C CE2   . TYR R 18 64   ? 162.673 252.842 166.073 1.00 1.23  0  64   TYR R CE2   1 
ATOM   49539 C CZ    . TYR R 18 64   ? 162.875 251.501 165.854 1.00 0.00  0  64   TYR R CZ    1 
ATOM   49540 O OH    . TYR R 18 64   ? 161.807 250.683 165.584 1.00 8.97  0  64   TYR R OH    1 
ATOM   49541 N N     . LEU R 18 65   ? 165.904 256.008 164.147 1.00 2.74  0  65   LEU R N     1 
ATOM   49542 C CA    . LEU R 18 65   ? 165.109 256.488 163.026 1.00 1.51  0  65   LEU R CA    1 
ATOM   49543 C C     . LEU R 18 65   ? 165.955 256.774 161.797 1.00 1.71  0  65   LEU R C     1 
ATOM   49544 O O     . LEU R 18 65   ? 165.444 257.329 160.821 1.00 2.78  0  65   LEU R O     1 
ATOM   49545 C CB    . LEU R 18 65   ? 164.332 257.742 163.426 1.00 1.52  0  65   LEU R CB    1 
ATOM   49546 C CG    . LEU R 18 65   ? 163.323 257.506 164.546 1.00 0.00  0  65   LEU R CG    1 
ATOM   49547 C CD1   . LEU R 18 65   ? 162.605 258.775 164.908 1.00 0.00  0  65   LEU R CD1   1 
ATOM   49548 C CD2   . LEU R 18 65   ? 162.342 256.419 164.154 1.00 0.00  0  65   LEU R CD2   1 
ATOM   49549 N N     . SER R 18 66   ? 167.236 256.420 161.839 1.00 2.18  0  66   SER R N     1 
ATOM   49550 C CA    . SER R 18 66   ? 168.180 256.651 160.749 1.00 0.00  0  66   SER R CA    1 
ATOM   49551 C C     . SER R 18 66   ? 168.312 258.138 160.430 1.00 4.19  0  66   SER R C     1 
ATOM   49552 O O     . SER R 18 66   ? 168.767 258.528 159.355 1.00 0.00  0  66   SER R O     1 
ATOM   49553 C CB    . SER R 18 66   ? 167.798 255.851 159.504 1.00 0.04  0  66   SER R CB    1 
ATOM   49554 O OG    . SER R 18 66   ? 168.950 255.559 158.740 1.00 4.39  0  66   SER R OG    1 
ATOM   49555 N N     . LEU R 18 67   ? 167.926 258.978 161.384 1.00 0.60  0  67   LEU R N     1 
ATOM   49556 C CA    . LEU R 18 67   ? 168.168 260.409 161.282 1.00 1.34  0  67   LEU R CA    1 
ATOM   49557 C C     . LEU R 18 67   ? 169.637 260.755 161.451 1.00 0.39  0  67   LEU R C     1 
ATOM   49558 O O     . LEU R 18 67   ? 170.121 261.693 160.808 1.00 3.19  0  67   LEU R O     1 
ATOM   49559 C CB    . LEU R 18 67   ? 167.343 261.163 162.329 1.00 1.28  0  67   LEU R CB    1 
ATOM   49560 C CG    . LEU R 18 67   ? 165.826 261.028 162.201 1.00 0.00  0  67   LEU R CG    1 
ATOM   49561 C CD1   . LEU R 18 67   ? 165.111 261.743 163.334 1.00 0.00  0  67   LEU R CD1   1 
ATOM   49562 C CD2   . LEU R 18 67   ? 165.354 261.550 160.851 1.00 0.00  0  67   LEU R CD2   1 
ATOM   49563 N N     . LEU R 18 68   ? 170.351 260.018 162.300 1.00 0.96  0  68   LEU R N     1 
ATOM   49564 C CA    . LEU R 18 68   ? 171.796 260.054 162.425 1.00 1.22  0  68   LEU R CA    1 
ATOM   49565 C C     . LEU R 18 68   ? 172.369 258.657 162.230 1.00 0.99  0  68   LEU R C     1 
ATOM   49566 O O     . LEU R 18 68   ? 171.729 257.664 162.584 1.00 0.00  0  68   LEU R O     1 
ATOM   49567 C CB    . LEU R 18 68   ? 172.249 260.596 163.789 1.00 0.00  0  68   LEU R CB    1 
ATOM   49568 C CG    . LEU R 18 68   ? 171.968 262.053 164.147 1.00 0.00  0  68   LEU R CG    1 
ATOM   49569 C CD1   . LEU R 18 68   ? 172.284 262.275 165.620 1.00 2.09  0  68   LEU R CD1   1 
ATOM   49570 C CD2   . LEU R 18 68   ? 172.798 262.986 163.286 1.00 4.01  0  68   LEU R CD2   1 
ATOM   49571 N N     . PRO R 18 69   ? 173.556 258.547 161.647 1.00 0.00  0  69   PRO R N     1 
ATOM   49572 C CA    . PRO R 18 69   ? 174.173 257.232 161.479 1.00 0.00  0  69   PRO R CA    1 
ATOM   49573 C C     . PRO R 18 69   ? 174.716 256.702 162.792 1.00 0.69  0  69   PRO R C     1 
ATOM   49574 O O     . PRO R 18 69   ? 175.196 257.450 163.643 1.00 2.60  0  69   PRO R O     1 
ATOM   49575 C CB    . PRO R 18 69   ? 175.316 257.505 160.497 1.00 3.96  0  69   PRO R CB    1 
ATOM   49576 C CG    . PRO R 18 69   ? 175.689 258.906 160.777 1.00 2.39  0  69   PRO R CG    1 
ATOM   49577 C CD    . PRO R 18 69   ? 174.415 259.624 161.134 1.00 0.00  0  69   PRO R CD    1 
ATOM   49578 N N     . TYR R 18 70   ? 174.631 255.383 162.952 1.00 0.00  0  70   TYR R N     1 
ATOM   49579 C CA    . TYR R 18 70   ? 175.365 254.745 164.038 1.00 0.00  0  70   TYR R CA    1 
ATOM   49580 C C     . TYR R 18 70   ? 176.859 254.926 163.852 1.00 1.42  0  70   TYR R C     1 
ATOM   49581 O O     . TYR R 18 70   ? 177.578 255.253 164.803 1.00 0.00  0  70   TYR R O     1 
ATOM   49582 C CB    . TYR R 18 70   ? 175.030 253.259 164.102 1.00 1.24  0  70   TYR R CB    1 
ATOM   49583 C CG    . TYR R 18 70   ? 173.707 252.970 164.736 1.00 0.53  0  70   TYR R CG    1 
ATOM   49584 C CD1   . TYR R 18 70   ? 172.534 253.073 164.005 1.00 2.05  0  70   TYR R CD1   1 
ATOM   49585 C CD2   . TYR R 18 70   ? 173.625 252.577 166.060 1.00 0.92  0  70   TYR R CD2   1 
ATOM   49586 C CE1   . TYR R 18 70   ? 171.319 252.809 164.579 1.00 3.39  0  70   TYR R CE1   1 
ATOM   49587 C CE2   . TYR R 18 70   ? 172.406 252.310 166.645 1.00 2.79  0  70   TYR R CE2   1 
ATOM   49588 C CZ    . TYR R 18 70   ? 171.258 252.421 165.896 1.00 0.00  0  70   TYR R CZ    1 
ATOM   49589 O OH    . TYR R 18 70   ? 170.038 252.161 166.467 1.00 2.95  0  70   TYR R OH    1 
ATOM   49590 N N     . THR R 18 71   ? 177.333 254.731 162.629 1.00 0.00  0  71   THR R N     1 
ATOM   49591 C CA    . THR R 18 71   ? 178.744 254.807 162.311 1.00 0.00  0  71   THR R CA    1 
ATOM   49592 C C     . THR R 18 71   ? 178.859 255.423 160.927 1.00 0.00  0  71   THR R C     1 
ATOM   49593 O O     . THR R 18 71   ? 177.864 255.607 160.224 1.00 5.16  0  71   THR R O     1 
ATOM   49594 C CB    . THR R 18 71   ? 179.422 253.430 162.387 1.00 0.00  0  71   THR R CB    1 
ATOM   49595 O OG1   . THR R 18 71   ? 178.569 252.430 161.813 1.00 2.16  0  71   THR R OG1   1 
ATOM   49596 C CG2   . THR R 18 71   ? 179.740 253.052 163.836 1.00 1.57  0  71   THR R CG2   1 
ATOM   49597 N N     . ASP R 18 72   ? 180.084 255.758 160.540 1.00 0.00  0  72   ASP R N     1 
ATOM   49598 C CA    . ASP R 18 72   ? 180.266 256.423 159.257 1.00 3.13  0  72   ASP R CA    1 
ATOM   49599 C C     . ASP R 18 72   ? 180.515 255.450 158.114 1.00 4.99  0  72   ASP R C     1 
ATOM   49600 O O     . ASP R 18 72   ? 180.756 255.889 156.986 1.00 3.38  0  72   ASP R O     1 
ATOM   49601 C CB    . ASP R 18 72   ? 181.389 257.472 159.386 1.00 0.64  0  72   ASP R CB    1 
ATOM   49602 C CG    . ASP R 18 72   ? 182.802 256.890 159.290 1.00 4.08  0  72   ASP R CG    1 
ATOM   49603 O OD1   . ASP R 18 72   ? 183.009 255.726 158.909 1.00 0.00  0  72   ASP R OD1   1 
ATOM   49604 O OD2   . ASP R 18 72   ? 183.743 257.647 159.627 1.00 6.24  -1 72   ASP R OD2   1 
ATOM   49605 N N     . ARG R 18 73   ? 180.426 254.148 158.373 1.00 0.53  0  73   ARG R N     1 
ATOM   49606 C CA    . ARG R 18 73   ? 180.829 253.149 157.395 1.00 2.62  0  73   ARG R CA    1 
ATOM   49607 C C     . ARG R 18 73   ? 179.762 252.073 157.236 1.00 7.36  0  73   ARG R C     1 
ATOM   49608 O O     . ARG R 18 73   ? 180.058 250.879 157.331 1.00 9.06  0  73   ARG R O     1 
ATOM   49609 C CB    . ARG R 18 73   ? 182.158 252.520 157.805 1.00 3.91  0  73   ARG R CB    1 
ATOM   49610 C CG    . ARG R 18 73   ? 183.371 253.141 157.147 1.00 6.98  0  73   ARG R CG    1 
ATOM   49611 C CD    . ARG R 18 73   ? 184.637 252.481 157.647 1.00 4.38  0  73   ARG R CD    1 
ATOM   49612 N NE    . ARG R 18 73   ? 185.033 252.880 158.994 1.00 1.45  0  73   ARG R NE    1 
ATOM   49613 C CZ    . ARG R 18 73   ? 184.997 252.078 160.050 1.00 5.15  0  73   ARG R CZ    1 
ATOM   49614 N NH1   . ARG R 18 73   ? 184.538 250.839 159.960 1.00 4.28  1  73   ARG R NH1   1 
ATOM   49615 N NH2   . ARG R 18 73   ? 185.450 252.521 161.218 1.00 2.20  0  73   ARG R NH2   1 
ATOM   49616 N N     . HIS R 18 74   ? 178.520 252.491 157.010 1.00 0.87  0  74   HIS R N     1 
ATOM   49617 C CA    . HIS R 18 74   ? 177.402 251.568 156.845 1.00 3.35  0  74   HIS R CA    1 
ATOM   49618 C C     . HIS R 18 74   ? 177.314 251.064 155.410 1.00 0.68  0  74   HIS R C     1 
ATOM   49619 O O     . HIS R 18 74   ? 177.548 249.887 155.136 1.00 0.00  0  74   HIS R O     1 
ATOM   49620 C CB    . HIS R 18 74   ? 176.098 252.255 157.244 1.00 2.61  0  74   HIS R CB    1 
ATOM   49621 C CG    . HIS R 18 74   ? 175.912 252.377 158.723 1.00 1.59  0  74   HIS R CG    1 
ATOM   49622 N ND1   . HIS R 18 74   ? 175.737 251.286 159.546 1.00 0.46  0  74   HIS R ND1   1 
ATOM   49623 C CD2   . HIS R 18 74   ? 175.905 253.462 159.529 1.00 0.00  0  74   HIS R CD2   1 
ATOM   49624 C CE1   . HIS R 18 74   ? 175.615 251.695 160.795 1.00 2.00  0  74   HIS R CE1   1 
ATOM   49625 N NE2   . HIS R 18 74   ? 175.711 253.012 160.813 1.00 5.04  0  74   HIS R NE2   1 
ATOM   49626 N N     . PRO S 19 2    ? 279.296 213.013 185.896 1.00 4.77  0  2    PRO S N     1 
ATOM   49627 C CA    . PRO S 19 2    ? 279.806 212.216 187.017 1.00 3.17  0  2    PRO S CA    1 
ATOM   49628 C C     . PRO S 19 2    ? 280.957 212.896 187.747 1.00 8.10  0  2    PRO S C     1 
ATOM   49629 O O     . PRO S 19 2    ? 281.152 214.099 187.603 1.00 8.14  0  2    PRO S O     1 
ATOM   49630 C CB    . PRO S 19 2    ? 280.275 210.917 186.344 1.00 6.21  0  2    PRO S CB    1 
ATOM   49631 C CG    . PRO S 19 2    ? 280.381 211.248 184.865 1.00 4.06  0  2    PRO S CG    1 
ATOM   49632 C CD    . PRO S 19 2    ? 279.324 212.267 184.630 1.00 4.51  0  2    PRO S CD    1 
ATOM   49633 N N     . ARG S 19 3    ? 281.710 212.127 188.527 1.00 1.49  0  3    ARG S N     1 
ATOM   49634 C CA    . ARG S 19 3    ? 282.872 212.680 189.204 1.00 7.05  0  3    ARG S CA    1 
ATOM   49635 C C     . ARG S 19 3    ? 283.914 213.096 188.177 1.00 3.37  0  3    ARG S C     1 
ATOM   49636 O O     . ARG S 19 3    ? 283.995 212.518 187.092 1.00 4.02  0  3    ARG S O     1 
ATOM   49637 C CB    . ARG S 19 3    ? 283.448 211.652 190.176 1.00 3.18  0  3    ARG S CB    1 
ATOM   49638 C CG    . ARG S 19 3    ? 284.550 212.183 191.067 1.00 3.20  0  3    ARG S CG    1 
ATOM   49639 C CD    . ARG S 19 3    ? 284.669 211.360 192.326 1.00 1.99  0  3    ARG S CD    1 
ATOM   49640 N NE    . ARG S 19 3    ? 285.903 211.638 193.047 1.00 2.62  0  3    ARG S NE    1 
ATOM   49641 C CZ    . ARG S 19 3    ? 286.008 212.492 194.055 1.00 2.80  0  3    ARG S CZ    1 
ATOM   49642 N NH1   . ARG S 19 3    ? 284.969 213.191 194.478 1.00 0.00  1  3    ARG S NH1   1 
ATOM   49643 N NH2   . ARG S 19 3    ? 287.190 212.666 194.636 1.00 1.54  0  3    ARG S NH2   1 
ATOM   49644 N N     . SER S 19 4    ? 284.696 214.120 188.513 1.00 6.75  0  4    SER S N     1 
ATOM   49645 C CA    . SER S 19 4    ? 285.743 214.579 187.613 1.00 2.99  0  4    SER S CA    1 
ATOM   49646 C C     . SER S 19 4    ? 286.762 213.469 187.395 1.00 1.41  0  4    SER S C     1 
ATOM   49647 O O     . SER S 19 4    ? 286.965 212.617 188.263 1.00 11.49 0  4    SER S O     1 
ATOM   49648 C CB    . SER S 19 4    ? 286.420 215.829 188.187 1.00 3.52  0  4    SER S CB    1 
ATOM   49649 O OG    . SER S 19 4    ? 285.779 217.015 187.744 1.00 4.72  0  4    SER S OG    1 
ATOM   49650 N N     . LEU S 19 5    ? 287.369 213.446 186.206 1.00 1.21  0  5    LEU S N     1 
ATOM   49651 C CA    . LEU S 19 5    ? 288.452 212.495 185.969 1.00 3.81  0  5    LEU S CA    1 
ATOM   49652 C C     . LEU S 19 5    ? 289.638 212.767 186.879 1.00 1.77  0  5    LEU S C     1 
ATOM   49653 O O     . LEU S 19 5    ? 290.224 211.836 187.443 1.00 5.35  0  5    LEU S O     1 
ATOM   49654 C CB    . LEU S 19 5    ? 288.907 212.540 184.515 1.00 1.67  0  5    LEU S CB    1 
ATOM   49655 C CG    . LEU S 19 5    ? 288.078 211.776 183.499 1.00 2.93  0  5    LEU S CG    1 
ATOM   49656 C CD1   . LEU S 19 5    ? 288.786 211.804 182.155 1.00 1.98  0  5    LEU S CD1   1 
ATOM   49657 C CD2   . LEU S 19 5    ? 287.871 210.347 183.988 1.00 2.97  0  5    LEU S CD2   1 
ATOM   49658 N N     . LYS S 19 6    ? 290.013 214.037 187.027 1.00 6.84  0  6    LYS S N     1 
ATOM   49659 C CA    . LYS S 19 6    ? 291.180 214.364 187.835 1.00 1.61  0  6    LYS S CA    1 
ATOM   49660 C C     . LYS S 19 6    ? 290.957 214.024 189.304 1.00 8.35  0  6    LYS S C     1 
ATOM   49661 O O     . LYS S 19 6    ? 291.925 213.870 190.056 1.00 1.45  0  6    LYS S O     1 
ATOM   49662 C CB    . LYS S 19 6    ? 291.553 215.842 187.653 1.00 0.00  0  6    LYS S CB    1 
ATOM   49663 C CG    . LYS S 19 6    ? 290.609 216.843 188.326 1.00 1.42  0  6    LYS S CG    1 
ATOM   49664 C CD    . LYS S 19 6    ? 290.752 218.235 187.727 1.00 6.04  0  6    LYS S CD    1 
ATOM   49665 C CE    . LYS S 19 6    ? 290.267 219.301 188.698 1.00 1.44  0  6    LYS S CE    1 
ATOM   49666 N NZ    . LYS S 19 6    ? 290.212 220.660 188.085 1.00 4.05  1  6    LYS S NZ    1 
ATOM   49667 N N     . LYS S 19 7    ? 289.700 213.873 189.727 1.00 3.02  0  7    LYS S N     1 
ATOM   49668 C CA    . LYS S 19 7    ? 289.442 213.438 191.095 1.00 3.18  0  7    LYS S CA    1 
ATOM   49669 C C     . LYS S 19 7    ? 289.684 211.943 191.284 1.00 6.45  0  7    LYS S C     1 
ATOM   49670 O O     . LYS S 19 7    ? 290.128 211.521 192.358 1.00 4.01  0  7    LYS S O     1 
ATOM   49671 C CB    . LYS S 19 7    ? 288.012 213.789 191.504 1.00 4.27  0  7    LYS S CB    1 
ATOM   49672 C CG    . LYS S 19 7    ? 287.776 215.260 191.789 1.00 2.35  0  7    LYS S CG    1 
ATOM   49673 C CD    . LYS S 19 7    ? 286.648 215.413 192.787 1.00 2.80  0  7    LYS S CD    1 
ATOM   49674 C CE    . LYS S 19 7    ? 286.430 216.844 193.231 1.00 2.38  0  7    LYS S CE    1 
ATOM   49675 N NZ    . LYS S 19 7    ? 285.554 216.880 194.437 1.00 5.86  1  7    LYS S NZ    1 
ATOM   49676 N N     . GLY S 19 8    ? 289.399 211.131 190.269 1.00 1.97  0  8    GLY S N     1 
ATOM   49677 C CA    . GLY S 19 8    ? 289.392 209.695 190.416 1.00 2.78  0  8    GLY S CA    1 
ATOM   49678 C C     . GLY S 19 8    ? 288.074 209.235 191.007 1.00 4.75  0  8    GLY S C     1 
ATOM   49679 O O     . GLY S 19 8    ? 287.310 210.036 191.550 1.00 5.35  0  8    GLY S O     1 
ATOM   49680 N N     . PRO S 19 9    ? 287.787 207.932 190.943 1.00 1.70  0  9    PRO S N     1 
ATOM   49681 C CA    . PRO S 19 9    ? 286.492 207.450 191.444 1.00 0.00  0  9    PRO S CA    1 
ATOM   49682 C C     . PRO S 19 9    ? 286.437 207.331 192.962 1.00 1.56  0  9    PRO S C     1 
ATOM   49683 O O     . PRO S 19 9    ? 287.058 206.447 193.564 1.00 5.94  0  9    PRO S O     1 
ATOM   49684 C CB    . PRO S 19 9    ? 286.340 206.090 190.751 1.00 0.00  0  9    PRO S CB    1 
ATOM   49685 C CG    . PRO S 19 9    ? 287.747 205.615 190.520 1.00 2.61  0  9    PRO S CG    1 
ATOM   49686 C CD    . PRO S 19 9    ? 288.668 206.828 190.527 1.00 0.00  0  9    PRO S CD    1 
ATOM   49687 N N     . PHE S 19 10   ? 285.658 208.222 193.572 1.00 2.65  0  10   PHE S N     1 
ATOM   49688 C CA    . PHE S 19 10   ? 285.478 208.280 195.017 1.00 7.51  0  10   PHE S CA    1 
ATOM   49689 C C     . PHE S 19 10   ? 284.954 206.965 195.579 1.00 0.31  0  10   PHE S C     1 
ATOM   49690 O O     . PHE S 19 10   ? 284.046 206.355 195.008 1.00 7.16  0  10   PHE S O     1 
ATOM   49691 C CB    . PHE S 19 10   ? 284.514 209.415 195.367 1.00 4.23  0  10   PHE S CB    1 
ATOM   49692 C CG    . PHE S 19 10   ? 283.918 209.300 196.738 1.00 1.42  0  10   PHE S CG    1 
ATOM   49693 C CD1   . PHE S 19 10   ? 284.599 209.760 197.850 1.00 2.88  0  10   PHE S CD1   1 
ATOM   49694 C CD2   . PHE S 19 10   ? 282.662 208.733 196.912 1.00 2.10  0  10   PHE S CD2   1 
ATOM   49695 C CE1   . PHE S 19 10   ? 284.049 209.646 199.110 1.00 4.59  0  10   PHE S CE1   1 
ATOM   49696 C CE2   . PHE S 19 10   ? 282.110 208.616 198.171 1.00 2.35  0  10   PHE S CE2   1 
ATOM   49697 C CZ    . PHE S 19 10   ? 282.804 209.078 199.269 1.00 0.94  0  10   PHE S CZ    1 
ATOM   49698 N N     . ILE S 19 11   ? 285.519 206.547 196.711 1.00 7.23  0  11   ILE S N     1 
ATOM   49699 C CA    . ILE S 19 11   ? 285.079 205.364 197.443 1.00 4.17  0  11   ILE S CA    1 
ATOM   49700 C C     . ILE S 19 11   ? 285.296 205.604 198.935 1.00 4.26  0  11   ILE S C     1 
ATOM   49701 O O     . ILE S 19 11   ? 286.296 206.211 199.336 1.00 4.84  0  11   ILE S O     1 
ATOM   49702 C CB    . ILE S 19 11   ? 285.827 204.100 196.971 1.00 0.73  0  11   ILE S CB    1 
ATOM   49703 C CG1   . ILE S 19 11   ? 285.275 202.856 197.663 1.00 4.60  0  11   ILE S CG1   1 
ATOM   49704 C CG2   . ILE S 19 11   ? 287.327 204.239 197.186 1.00 4.04  0  11   ILE S CG2   1 
ATOM   49705 C CD1   . ILE S 19 11   ? 285.799 201.572 197.102 1.00 2.21  0  11   ILE S CD1   1 
ATOM   49706 N N     . ASP S 19 12   ? 284.359 205.136 199.760 1.00 0.00  0  12   ASP S N     1 
ATOM   49707 C CA    . ASP S 19 12   ? 284.503 205.281 201.206 1.00 1.94  0  12   ASP S CA    1 
ATOM   49708 C C     . ASP S 19 12   ? 285.627 204.398 201.735 1.00 6.51  0  12   ASP S C     1 
ATOM   49709 O O     . ASP S 19 12   ? 285.897 203.317 201.202 1.00 5.84  0  12   ASP S O     1 
ATOM   49710 C CB    . ASP S 19 12   ? 283.197 204.946 201.926 1.00 1.17  0  12   ASP S CB    1 
ATOM   49711 C CG    . ASP S 19 12   ? 282.393 206.183 202.266 1.00 4.07  0  12   ASP S CG    1 
ATOM   49712 O OD1   . ASP S 19 12   ? 283.005 207.204 202.646 1.00 0.00  0  12   ASP S OD1   1 
ATOM   49713 O OD2   . ASP S 19 12   ? 281.152 206.144 202.144 1.00 2.80  -1 12   ASP S OD2   1 
ATOM   49714 N N     . LEU S 19 13   ? 286.281 204.871 202.801 1.00 0.00  0  13   LEU S N     1 
ATOM   49715 C CA    . LEU S 19 13   ? 287.450 204.181 203.339 1.00 4.40  0  13   LEU S CA    1 
ATOM   49716 C C     . LEU S 19 13   ? 287.067 202.932 204.127 1.00 1.26  0  13   LEU S C     1 
ATOM   49717 O O     . LEU S 19 13   ? 287.709 201.885 203.984 1.00 5.15  0  13   LEU S O     1 
ATOM   49718 C CB    . LEU S 19 13   ? 288.256 205.132 204.218 1.00 5.04  0  13   LEU S CB    1 
ATOM   49719 C CG    . LEU S 19 13   ? 289.548 204.532 204.777 1.00 1.14  0  13   LEU S CG    1 
ATOM   49720 C CD1   . LEU S 19 13   ? 290.544 204.283 203.651 1.00 0.00  0  13   LEU S CD1   1 
ATOM   49721 C CD2   . LEU S 19 13   ? 290.157 205.375 205.912 1.00 3.64  0  13   LEU S CD2   1 
ATOM   49722 N N     . HIS S 19 14   ? 286.038 203.022 204.978 1.00 1.49  0  14   HIS S N     1 
ATOM   49723 C CA    . HIS S 19 14   ? 285.655 201.858 205.775 1.00 3.12  0  14   HIS S CA    1 
ATOM   49724 C C     . HIS S 19 14   ? 285.244 200.702 204.874 1.00 2.98  0  14   HIS S C     1 
ATOM   49725 O O     . HIS S 19 14   ? 285.540 199.535 205.166 1.00 8.65  0  14   HIS S O     1 
ATOM   49726 C CB    . HIS S 19 14   ? 284.526 202.216 206.744 1.00 5.72  0  14   HIS S CB    1 
ATOM   49727 C CG    . HIS S 19 14   ? 283.339 202.853 206.089 1.00 2.70  0  14   HIS S CG    1 
ATOM   49728 N ND1   . HIS S 19 14   ? 282.444 202.141 205.318 1.00 5.37  0  14   HIS S ND1   1 
ATOM   49729 C CD2   . HIS S 19 14   ? 282.876 204.124 206.125 1.00 0.00  0  14   HIS S CD2   1 
ATOM   49730 C CE1   . HIS S 19 14   ? 281.495 202.952 204.887 1.00 4.07  0  14   HIS S CE1   1 
ATOM   49731 N NE2   . HIS S 19 14   ? 281.730 204.160 205.368 1.00 5.40  0  14   HIS S NE2   1 
ATOM   49732 N N     . LEU S 19 15   ? 284.581 201.018 203.758 1.00 2.31  0  15   LEU S N     1 
ATOM   49733 C CA    . LEU S 19 15   ? 284.282 200.016 202.742 1.00 1.43  0  15   LEU S CA    1 
ATOM   49734 C C     . LEU S 19 15   ? 285.559 199.420 202.164 1.00 3.47  0  15   LEU S C     1 
ATOM   49735 O O     . LEU S 19 15   ? 285.613 198.216 201.885 1.00 7.05  0  15   LEU S O     1 
ATOM   49736 C CB    . LEU S 19 15   ? 283.439 200.643 201.631 1.00 3.98  0  15   LEU S CB    1 
ATOM   49737 C CG    . LEU S 19 15   ? 282.629 199.747 200.692 1.00 4.38  0  15   LEU S CG    1 
ATOM   49738 C CD1   . LEU S 19 15   ? 281.519 200.551 200.049 1.00 1.58  0  15   LEU S CD1   1 
ATOM   49739 C CD2   . LEU S 19 15   ? 283.492 199.110 199.615 1.00 5.40  0  15   LEU S CD2   1 
ATOM   49740 N N     . LEU S 19 16   ? 286.581 200.254 201.943 1.00 2.18  0  16   LEU S N     1 
ATOM   49741 C CA    . LEU S 19 16   ? 287.852 199.752 201.429 1.00 0.00  0  16   LEU S CA    1 
ATOM   49742 C C     . LEU S 19 16   ? 288.472 198.754 202.396 1.00 3.51  0  16   LEU S C     1 
ATOM   49743 O O     . LEU S 19 16   ? 288.948 197.694 201.979 1.00 3.03  0  16   LEU S O     1 
ATOM   49744 C CB    . LEU S 19 16   ? 288.815 200.915 201.175 1.00 4.19  0  16   LEU S CB    1 
ATOM   49745 C CG    . LEU S 19 16   ? 290.224 200.632 200.628 1.00 0.23  0  16   LEU S CG    1 
ATOM   49746 C CD1   . LEU S 19 16   ? 290.245 199.466 199.645 1.00 3.13  0  16   LEU S CD1   1 
ATOM   49747 C CD2   . LEU S 19 16   ? 290.816 201.869 199.982 1.00 4.07  0  16   LEU S CD2   1 
ATOM   49748 N N     . LYS S 19 17   ? 288.476 199.076 203.691 1.00 0.26  0  17   LYS S N     1 
ATOM   49749 C CA    . LYS S 19 17   ? 288.998 198.133 204.676 1.00 4.28  0  17   LYS S CA    1 
ATOM   49750 C C     . LYS S 19 17   ? 288.184 196.848 204.699 1.00 3.07  0  17   LYS S C     1 
ATOM   49751 O O     . LYS S 19 17   ? 288.746 195.754 204.796 1.00 6.38  0  17   LYS S O     1 
ATOM   49752 C CB    . LYS S 19 17   ? 289.032 198.764 206.066 1.00 3.55  0  17   LYS S CB    1 
ATOM   49753 C CG    . LYS S 19 17   ? 290.208 199.693 206.291 1.00 5.17  0  17   LYS S CG    1 
ATOM   49754 C CD    . LYS S 19 17   ? 290.682 199.622 207.729 1.00 4.04  0  17   LYS S CD    1 
ATOM   49755 C CE    . LYS S 19 17   ? 289.589 200.092 208.676 1.00 4.26  0  17   LYS S CE    1 
ATOM   49756 N NZ    . LYS S 19 17   ? 290.135 200.860 209.821 1.00 6.08  1  17   LYS S NZ    1 
ATOM   49757 N N     . LYS S 19 18   ? 286.854 196.957 204.647 1.00 0.35  0  18   LYS S N     1 
ATOM   49758 C CA    . LYS S 19 18   ? 286.038 195.745 204.650 1.00 5.13  0  18   LYS S CA    1 
ATOM   49759 C C     . LYS S 19 18   ? 286.359 194.867 203.446 1.00 2.59  0  18   LYS S C     1 
ATOM   49760 O O     . LYS S 19 18   ? 286.518 193.646 203.579 1.00 2.62  0  18   LYS S O     1 
ATOM   49761 C CB    . LYS S 19 18   ? 284.547 196.097 204.676 1.00 2.30  0  18   LYS S CB    1 
ATOM   49762 C CG    . LYS S 19 18   ? 284.064 196.702 205.986 1.00 2.98  0  18   LYS S CG    1 
ATOM   49763 C CD    . LYS S 19 18   ? 282.642 196.281 206.308 1.00 1.50  0  18   LYS S CD    1 
ATOM   49764 C CE    . LYS S 19 18   ? 282.403 196.283 207.814 1.00 5.95  0  18   LYS S CE    1 
ATOM   49765 N NZ    . LYS S 19 18   ? 281.148 195.589 208.210 1.00 4.57  1  18   LYS S NZ    1 
ATOM   49766 N N     . VAL S 19 19   ? 286.491 195.478 202.268 1.00 5.72  0  19   VAL S N     1 
ATOM   49767 C CA    . VAL S 19 19   ? 286.806 194.723 201.058 1.00 3.89  0  19   VAL S CA    1 
ATOM   49768 C C     . VAL S 19 19   ? 288.202 194.124 201.151 1.00 3.70  0  19   VAL S C     1 
ATOM   49769 O O     . VAL S 19 19   ? 288.439 192.998 200.704 1.00 5.86  0  19   VAL S O     1 
ATOM   49770 C CB    . VAL S 19 19   ? 286.650 195.626 199.820 1.00 1.77  0  19   VAL S CB    1 
ATOM   49771 C CG1   . VAL S 19 19   ? 287.335 195.020 198.603 1.00 3.73  0  19   VAL S CG1   1 
ATOM   49772 C CG2   . VAL S 19 19   ? 285.177 195.877 199.538 1.00 5.63  0  19   VAL S CG2   1 
ATOM   49773 N N     . GLU S 19 20   ? 289.151 194.863 201.729 1.00 5.25  0  20   GLU S N     1 
ATOM   49774 C CA    . GLU S 19 20   ? 290.498 194.333 201.904 1.00 5.66  0  20   GLU S CA    1 
ATOM   49775 C C     . GLU S 19 20   ? 290.499 193.112 202.817 1.00 3.06  0  20   GLU S C     1 
ATOM   49776 O O     . GLU S 19 20   ? 291.048 192.063 202.461 1.00 1.20  0  20   GLU S O     1 
ATOM   49777 C CB    . GLU S 19 20   ? 291.418 195.420 202.459 1.00 2.58  0  20   GLU S CB    1 
ATOM   49778 C CG    . GLU S 19 20   ? 291.881 196.457 201.439 1.00 4.06  0  20   GLU S CG    1 
ATOM   49779 C CD    . GLU S 19 20   ? 292.794 197.500 202.058 1.00 7.09  0  20   GLU S CD    1 
ATOM   49780 O OE1   . GLU S 19 20   ? 292.470 197.987 203.159 1.00 5.98  0  20   GLU S OE1   1 
ATOM   49781 O OE2   . GLU S 19 20   ? 293.838 197.824 201.460 1.00 5.22  -1 20   GLU S OE2   1 
ATOM   49782 N N     . LYS S 19 21   ? 289.872 193.224 203.993 1.00 6.60  0  21   LYS S N     1 
ATOM   49783 C CA    . LYS S 19 21   ? 289.818 192.095 204.921 1.00 2.19  0  21   LYS S CA    1 
ATOM   49784 C C     . LYS S 19 21   ? 289.078 190.910 204.311 1.00 5.99  0  21   LYS S C     1 
ATOM   49785 O O     . LYS S 19 21   ? 289.418 189.752 204.580 1.00 0.00  0  21   LYS S O     1 
ATOM   49786 C CB    . LYS S 19 21   ? 289.169 192.518 206.244 1.00 5.35  0  21   LYS S CB    1 
ATOM   49787 C CG    . LYS S 19 21   ? 289.723 193.811 206.830 1.00 0.38  0  21   LYS S CG    1 
ATOM   49788 C CD    . LYS S 19 21   ? 288.856 194.395 207.949 1.00 4.84  0  21   LYS S CD    1 
ATOM   49789 C CE    . LYS S 19 21   ? 288.264 193.330 208.850 1.00 5.93  0  21   LYS S CE    1 
ATOM   49790 N NZ    . LYS S 19 21   ? 286.929 193.746 209.383 1.00 0.00  1  21   LYS S NZ    1 
ATOM   49791 N N     . ALA S 19 22   ? 288.058 191.174 203.491 1.00 0.00  0  22   ALA S N     1 
ATOM   49792 C CA    . ALA S 19 22   ? 287.367 190.085 202.809 1.00 3.12  0  22   ALA S CA    1 
ATOM   49793 C C     . ALA S 19 22   ? 288.240 189.430 201.741 1.00 4.32  0  22   ALA S C     1 
ATOM   49794 O O     . ALA S 19 22   ? 288.190 188.207 201.571 1.00 6.22  0  22   ALA S O     1 
ATOM   49795 C CB    . ALA S 19 22   ? 286.061 190.596 202.196 1.00 1.27  0  22   ALA S CB    1 
ATOM   49796 N N     . VAL S 19 23   ? 289.040 190.213 201.020 1.00 0.31  0  23   VAL S N     1 
ATOM   49797 C CA    . VAL S 19 23   ? 289.979 189.633 200.068 1.00 2.12  0  23   VAL S CA    1 
ATOM   49798 C C     . VAL S 19 23   ? 291.071 188.848 200.787 1.00 2.31  0  23   VAL S C     1 
ATOM   49799 O O     . VAL S 19 23   ? 291.444 187.751 200.354 1.00 0.67  0  23   VAL S O     1 
ATOM   49800 C CB    . VAL S 19 23   ? 290.579 190.733 199.172 1.00 7.20  0  23   VAL S CB    1 
ATOM   49801 C CG1   . VAL S 19 23   ? 291.843 190.232 198.487 1.00 3.99  0  23   VAL S CG1   1 
ATOM   49802 C CG2   . VAL S 19 23   ? 289.560 191.191 198.139 1.00 5.03  0  23   VAL S CG2   1 
ATOM   49803 N N     . GLU S 19 24   ? 291.595 189.388 201.888 1.00 4.70  0  24   GLU S N     1 
ATOM   49804 C CA    . GLU S 19 24   ? 292.759 188.817 202.550 1.00 4.12  0  24   GLU S CA    1 
ATOM   49805 C C     . GLU S 19 24   ? 292.441 187.561 203.351 1.00 6.61  0  24   GLU S C     1 
ATOM   49806 O O     . GLU S 19 24   ? 293.221 186.604 203.303 1.00 1.11  0  24   GLU S O     1 
ATOM   49807 C CB    . GLU S 19 24   ? 293.400 189.872 203.464 1.00 1.22  0  24   GLU S CB    1 
ATOM   49808 C CG    . GLU S 19 24   ? 294.347 189.308 204.511 1.00 4.02  0  24   GLU S CG    1 
ATOM   49809 C CD    . GLU S 19 24   ? 295.778 189.219 204.006 1.00 3.17  0  24   GLU S CD    1 
ATOM   49810 O OE1   . GLU S 19 24   ? 296.662 188.807 204.781 1.00 0.00  0  24   GLU S OE1   1 
ATOM   49811 O OE2   . GLU S 19 24   ? 296.015 189.566 202.829 1.00 0.00  -1 24   GLU S OE2   1 
ATOM   49812 N N     . SER S 19 25   ? 291.316 187.524 204.063 1.00 5.41  0  25   SER S N     1 
ATOM   49813 C CA    . SER S 19 25   ? 291.026 186.418 204.970 1.00 4.30  0  25   SER S CA    1 
ATOM   49814 C C     . SER S 19 25   ? 289.788 185.656 204.512 1.00 0.38  0  25   SER S C     1 
ATOM   49815 O O     . SER S 19 25   ? 288.951 185.252 205.325 1.00 1.93  0  25   SER S O     1 
ATOM   49816 C CB    . SER S 19 25   ? 290.854 186.916 206.406 1.00 0.93  0  25   SER S CB    1 
ATOM   49817 O OG    . SER S 19 25   ? 291.991 187.650 206.840 1.00 4.31  0  25   SER S OG    1 
ATOM   49818 N N     . GLY S 19 26   ? 289.647 185.463 203.201 1.00 4.63  0  26   GLY S N     1 
ATOM   49819 C CA    . GLY S 19 26   ? 288.576 184.646 202.661 1.00 4.18  0  26   GLY S CA    1 
ATOM   49820 C C     . GLY S 19 26   ? 287.234 185.339 202.517 1.00 4.68  0  26   GLY S C     1 
ATOM   49821 O O     . GLY S 19 26   ? 286.925 186.275 203.260 1.00 7.72  0  26   GLY S O     1 
ATOM   49822 N N     . ASP S 19 27   ? 286.415 184.858 201.577 1.00 4.59  0  27   ASP S N     1 
ATOM   49823 C CA    . ASP S 19 27   ? 285.083 185.408 201.337 1.00 4.75  0  27   ASP S CA    1 
ATOM   49824 C C     . ASP S 19 27   ? 284.189 185.064 202.521 1.00 3.51  0  27   ASP S C     1 
ATOM   49825 O O     . ASP S 19 27   ? 283.648 183.956 202.597 1.00 6.90  0  27   ASP S O     1 
ATOM   49826 C CB    . ASP S 19 27   ? 284.502 184.829 200.047 1.00 3.85  0  27   ASP S CB    1 
ATOM   49827 C CG    . ASP S 19 27   ? 284.878 185.629 198.812 1.00 2.99  0  27   ASP S CG    1 
ATOM   49828 O OD1   . ASP S 19 27   ? 285.725 186.535 198.917 1.00 6.21  0  27   ASP S OD1   1 
ATOM   49829 O OD2   . ASP S 19 27   ? 284.337 185.333 197.724 1.00 5.67  -1 27   ASP S OD2   1 
ATOM   49830 N N     . LYS S 19 28   ? 284.020 186.006 203.441 1.00 3.74  0  28   LYS S N     1 
ATOM   49831 C CA    . LYS S 19 28   ? 283.225 185.744 204.629 1.00 2.46  0  28   LYS S CA    1 
ATOM   49832 C C     . LYS S 19 28   ? 281.770 186.116 204.357 1.00 3.93  0  28   LYS S C     1 
ATOM   49833 O O     . LYS S 19 28   ? 281.375 186.387 203.220 1.00 4.62  0  28   LYS S O     1 
ATOM   49834 C CB    . LYS S 19 28   ? 283.792 186.491 205.836 1.00 3.67  0  28   LYS S CB    1 
ATOM   49835 C CG    . LYS S 19 28   ? 284.961 185.777 206.498 1.00 2.64  0  28   LYS S CG    1 
ATOM   49836 C CD    . LYS S 19 28   ? 286.170 186.690 206.656 1.00 2.30  0  28   LYS S CD    1 
ATOM   49837 C CE    . LYS S 19 28   ? 285.943 187.736 207.747 1.00 0.00  0  28   LYS S CE    1 
ATOM   49838 N NZ    . LYS S 19 28   ? 286.936 188.841 207.661 1.00 5.08  1  28   LYS S NZ    1 
ATOM   49839 N N     . LYS S 19 29   ? 280.966 186.144 205.413 1.00 2.18  0  29   LYS S N     1 
ATOM   49840 C CA    . LYS S 19 29   ? 279.543 186.436 205.329 1.00 5.44  0  29   LYS S CA    1 
ATOM   49841 C C     . LYS S 19 29   ? 279.371 187.846 204.782 1.00 4.82  0  29   LYS S C     1 
ATOM   49842 O O     . LYS S 19 29   ? 280.285 188.671 204.916 1.00 3.29  0  29   LYS S O     1 
ATOM   49843 C CB    . LYS S 19 29   ? 278.875 186.286 206.699 1.00 4.93  0  29   LYS S CB    1 
ATOM   49844 C CG    . LYS S 19 29   ? 278.939 184.883 207.301 1.00 6.22  0  29   LYS S CG    1 
ATOM   49845 C CD    . LYS S 19 29   ? 280.266 184.602 207.994 1.00 1.29  0  29   LYS S CD    1 
ATOM   49846 C CE    . LYS S 19 29   ? 280.209 183.328 208.814 1.00 2.40  0  29   LYS S CE    1 
ATOM   49847 N NZ    . LYS S 19 29   ? 280.373 182.123 207.949 1.00 0.00  1  29   LYS S NZ    1 
ATOM   49848 N N     . PRO S 19 30   ? 278.222 188.153 204.144 1.00 2.18  0  30   PRO S N     1 
ATOM   49849 C CA    . PRO S 19 30   ? 278.097 189.399 203.372 1.00 5.48  0  30   PRO S CA    1 
ATOM   49850 C C     . PRO S 19 30   ? 278.608 190.652 204.065 1.00 6.99  0  30   PRO S C     1 
ATOM   49851 O O     . PRO S 19 30   ? 278.494 190.812 205.286 1.00 0.26  0  30   PRO S O     1 
ATOM   49852 C CB    . PRO S 19 30   ? 276.589 189.488 203.117 1.00 2.28  0  30   PRO S CB    1 
ATOM   49853 C CG    . PRO S 19 30   ? 276.146 188.072 203.061 1.00 4.06  0  30   PRO S CG    1 
ATOM   49854 C CD    . PRO S 19 30   ? 277.008 187.323 204.045 1.00 1.65  0  30   PRO S CD    1 
ATOM   49855 N N     . LEU S 19 31   ? 279.200 191.539 203.270 1.00 4.51  0  31   LEU S N     1 
ATOM   49856 C CA    . LEU S 19 31   ? 279.733 192.807 203.755 1.00 2.28  0  31   LEU S CA    1 
ATOM   49857 C C     . LEU S 19 31   ? 278.600 193.824 203.774 1.00 2.05  0  31   LEU S C     1 
ATOM   49858 O O     . LEU S 19 31   ? 278.241 194.399 202.744 1.00 5.18  0  31   LEU S O     1 
ATOM   49859 C CB    . LEU S 19 31   ? 280.893 193.268 202.884 1.00 5.90  0  31   LEU S CB    1 
ATOM   49860 C CG    . LEU S 19 31   ? 282.278 192.797 203.338 1.00 2.53  0  31   LEU S CG    1 
ATOM   49861 C CD1   . LEU S 19 31   ? 282.424 191.283 203.214 1.00 0.81  0  31   LEU S CD1   1 
ATOM   49862 C CD2   . LEU S 19 31   ? 283.362 193.506 202.558 1.00 5.07  0  31   LEU S CD2   1 
ATOM   49863 N N     . ARG S 19 32   ? 278.036 194.041 204.957 1.00 2.78  0  32   ARG S N     1 
ATOM   49864 C CA    . ARG S 19 32   ? 276.978 195.022 205.134 1.00 4.54  0  32   ARG S CA    1 
ATOM   49865 C C     . ARG S 19 32   ? 277.538 196.412 204.857 1.00 3.04  0  32   ARG S C     1 
ATOM   49866 O O     . ARG S 19 32   ? 278.619 196.760 205.345 1.00 0.00  0  32   ARG S O     1 
ATOM   49867 C CB    . ARG S 19 32   ? 276.433 194.911 206.556 1.00 3.68  0  32   ARG S CB    1 
ATOM   49868 C CG    . ARG S 19 32   ? 275.129 195.612 206.825 1.00 0.94  0  32   ARG S CG    1 
ATOM   49869 C CD    . ARG S 19 32   ? 274.311 194.851 207.856 1.00 1.69  0  32   ARG S CD    1 
ATOM   49870 N NE    . ARG S 19 32   ? 273.425 195.728 208.612 1.00 2.37  0  32   ARG S NE    1 
ATOM   49871 C CZ    . ARG S 19 32   ? 273.551 195.958 209.913 1.00 1.22  0  32   ARG S CZ    1 
ATOM   49872 N NH1   . ARG S 19 32   ? 274.491 195.364 210.630 1.00 0.00  1  32   ARG S NH1   1 
ATOM   49873 N NH2   . ARG S 19 32   ? 272.728 196.818 210.504 1.00 0.00  0  32   ARG S NH2   1 
ATOM   49874 N N     . THR S 19 33   ? 276.836 197.195 204.042 1.00 2.70  0  33   THR S N     1 
ATOM   49875 C CA    . THR S 19 33   ? 277.333 198.526 203.733 1.00 3.85  0  33   THR S CA    1 
ATOM   49876 C C     . THR S 19 33   ? 276.174 199.508 203.707 1.00 3.31  0  33   THR S C     1 
ATOM   49877 O O     . THR S 19 33   ? 275.022 199.138 203.470 1.00 6.94  0  33   THR S O     1 
ATOM   49878 C CB    . THR S 19 33   ? 278.084 198.566 202.397 1.00 3.51  0  33   THR S CB    1 
ATOM   49879 O OG1   . THR S 19 33   ? 278.782 199.812 202.279 1.00 0.57  0  33   THR S OG1   1 
ATOM   49880 C CG2   . THR S 19 33   ? 277.103 198.452 201.245 1.00 0.77  0  33   THR S CG2   1 
ATOM   49881 N N     . TRP S 19 34   ? 276.497 200.761 203.995 1.00 1.01  0  34   TRP S N     1 
ATOM   49882 C CA    . TRP S 19 34   ? 275.610 201.884 203.770 1.00 3.06  0  34   TRP S CA    1 
ATOM   49883 C C     . TRP S 19 34   ? 276.185 202.849 202.749 1.00 3.79  0  34   TRP S C     1 
ATOM   49884 O O     . TRP S 19 34   ? 275.464 203.719 202.256 1.00 8.23  0  34   TRP S O     1 
ATOM   49885 C CB    . TRP S 19 34   ? 275.330 202.614 205.086 1.00 1.79  0  34   TRP S CB    1 
ATOM   49886 C CG    . TRP S 19 34   ? 274.508 201.819 206.043 1.00 1.38  0  34   TRP S CG    1 
ATOM   49887 C CD1   . TRP S 19 34   ? 273.200 202.025 206.361 1.00 5.76  0  34   TRP S CD1   1 
ATOM   49888 C CD2   . TRP S 19 34   ? 274.934 200.686 206.809 1.00 5.30  0  34   TRP S CD2   1 
ATOM   49889 N NE1   . TRP S 19 34   ? 272.781 201.091 207.278 1.00 6.75  0  34   TRP S NE1   1 
ATOM   49890 C CE2   . TRP S 19 34   ? 273.827 200.258 207.570 1.00 2.44  0  34   TRP S CE2   1 
ATOM   49891 C CE3   . TRP S 19 34   ? 276.144 199.999 206.934 1.00 0.83  0  34   TRP S CE3   1 
ATOM   49892 C CZ2   . TRP S 19 34   ? 273.894 199.173 208.436 1.00 2.07  0  34   TRP S CZ2   1 
ATOM   49893 C CZ3   . TRP S 19 34   ? 276.206 198.917 207.787 1.00 2.78  0  34   TRP S CZ3   1 
ATOM   49894 C CH2   . TRP S 19 34   ? 275.087 198.517 208.532 1.00 4.58  0  34   TRP S CH2   1 
ATOM   49895 N N     . SER S 19 35   ? 277.498 202.779 202.546 1.00 6.36  0  35   SER S N     1 
ATOM   49896 C CA    . SER S 19 35   ? 278.010 203.618 201.441 1.00 4.45  0  35   SER S CA    1 
ATOM   49897 C C     . SER S 19 35   ? 277.286 203.113 200.191 1.00 3.91  0  35   SER S C     1 
ATOM   49898 O O     . SER S 19 35   ? 277.593 201.987 199.780 1.00 5.75  0  35   SER S O     1 
ATOM   49899 C CB    . SER S 19 35   ? 279.483 203.524 201.288 1.00 1.30  0  35   SER S CB    1 
ATOM   49900 O OG    . SER S 19 35   ? 279.996 204.720 200.728 1.00 0.00  0  35   SER S OG    1 
ATOM   49901 N N     . ARG S 19 36   ? 276.366 203.919 199.651 1.00 6.90  0  36   ARG S N     1 
ATOM   49902 C CA    . ARG S 19 36   ? 275.669 203.557 198.397 1.00 3.54  0  36   ARG S CA    1 
ATOM   49903 C C     . ARG S 19 36   ? 276.414 204.294 197.300 1.00 3.99  0  36   ARG S C     1 
ATOM   49904 O O     . ARG S 19 36   ? 276.163 204.028 196.115 1.00 7.38  0  36   ARG S O     1 
ATOM   49905 C CB    . ARG S 19 36   ? 274.278 204.172 198.530 1.00 4.37  0  36   ARG S CB    1 
ATOM   49906 C CG    . ARG S 19 36   ? 273.623 203.656 199.802 1.00 1.08  0  36   ARG S CG    1 
ATOM   49907 C CD    . ARG S 19 36   ? 272.110 203.668 199.765 1.00 5.31  0  36   ARG S CD    1 
ATOM   49908 N NE    . ARG S 19 36   ? 271.585 203.680 198.399 1.00 0.62  0  36   ARG S NE    1 
ATOM   49909 C CZ    . ARG S 19 36   ? 271.015 202.641 197.810 1.00 4.31  0  36   ARG S CZ    1 
ATOM   49910 N NH1   . ARG S 19 36   ? 271.266 201.413 198.224 1.00 0.59  1  36   ARG S NH1   1 
ATOM   49911 N NH2   . ARG S 19 36   ? 270.201 202.834 196.798 1.00 0.00  0  36   ARG S NH2   1 
ATOM   49912 N N     . ARG S 19 37   ? 277.312 205.188 197.712 1.00 4.15  0  37   ARG S N     1 
ATOM   49913 C CA    . ARG S 19 37   ? 277.967 206.095 196.783 1.00 2.11  0  37   ARG S CA    1 
ATOM   49914 C C     . ARG S 19 37   ? 279.385 205.671 196.437 1.00 6.95  0  37   ARG S C     1 
ATOM   49915 O O     . ARG S 19 37   ? 279.971 206.232 195.506 1.00 2.30  0  37   ARG S O     1 
ATOM   49916 C CB    . ARG S 19 37   ? 277.977 207.501 197.378 1.00 2.02  0  37   ARG S CB    1 
ATOM   49917 C CG    . ARG S 19 37   ? 278.883 207.614 198.590 1.00 0.00  0  37   ARG S CG    1 
ATOM   49918 C CD    . ARG S 19 37   ? 278.618 208.856 199.418 1.00 1.28  0  37   ARG S CD    1 
ATOM   49919 N NE    . ARG S 19 37   ? 279.691 209.064 200.381 1.00 0.87  0  37   ARG S NE    1 
ATOM   49920 C CZ    . ARG S 19 37   ? 279.825 210.140 201.142 1.00 3.26  0  37   ARG S CZ    1 
ATOM   49921 N NH1   . ARG S 19 37   ? 278.907 211.093 201.159 1.00 1.62  1  37   ARG S NH1   1 
ATOM   49922 N NH2   . ARG S 19 37   ? 280.895 210.250 201.924 1.00 1.94  0  37   ARG S NH2   1 
ATOM   49923 N N     . SER S 19 38   ? 279.951 204.716 197.166 1.00 1.88  0  38   SER S N     1 
ATOM   49924 C CA    . SER S 19 38   ? 281.336 204.344 196.955 1.00 0.00  0  38   SER S CA    1 
ATOM   49925 C C     . SER S 19 38   ? 281.480 203.596 195.644 1.00 8.37  0  38   SER S C     1 
ATOM   49926 O O     . SER S 19 38   ? 280.747 202.641 195.363 1.00 6.62  0  38   SER S O     1 
ATOM   49927 C CB    . SER S 19 38   ? 281.853 203.505 198.118 1.00 3.91  0  38   SER S CB    1 
ATOM   49928 O OG    . SER S 19 38   ? 281.867 204.286 199.295 1.00 3.31  0  38   SER S OG    1 
ATOM   49929 N N     . THR S 19 39   ? 282.423 204.059 194.831 1.00 3.48  0  39   THR S N     1 
ATOM   49930 C CA    . THR S 19 39   ? 282.604 203.483 193.509 1.00 4.96  0  39   THR S CA    1 
ATOM   49931 C C     . THR S 19 39   ? 283.209 202.086 193.610 1.00 3.16  0  39   THR S C     1 
ATOM   49932 O O     . THR S 19 39   ? 284.090 201.832 194.434 1.00 0.00  0  39   THR S O     1 
ATOM   49933 C CB    . THR S 19 39   ? 283.491 204.390 192.654 1.00 2.66  0  39   THR S CB    1 
ATOM   49934 O OG1   . THR S 19 39   ? 283.148 205.770 192.889 1.00 2.97  0  39   THR S OG1   1 
ATOM   49935 C CG2   . THR S 19 39   ? 283.238 204.107 191.213 1.00 1.80  0  39   THR S CG2   1 
ATOM   49936 N N     . ILE S 19 40   ? 282.744 201.182 192.750 1.00 4.14  0  40   ILE S N     1 
ATOM   49937 C CA    . ILE S 19 40   ? 283.181 199.794 192.828 1.00 0.56  0  40   ILE S CA    1 
ATOM   49938 C C     . ILE S 19 40   ? 284.353 199.523 191.899 1.00 1.80  0  40   ILE S C     1 
ATOM   49939 O O     . ILE S 19 40   ? 284.307 199.792 190.692 1.00 1.10  0  40   ILE S O     1 
ATOM   49940 C CB    . ILE S 19 40   ? 282.009 198.835 192.613 1.00 0.71  0  40   ILE S CB    1 
ATOM   49941 C CG1   . ILE S 19 40   ? 281.136 198.892 193.872 1.00 3.84  0  40   ILE S CG1   1 
ATOM   49942 C CG2   . ILE S 19 40   ? 282.449 197.449 192.205 1.00 4.46  0  40   ILE S CG2   1 
ATOM   49943 C CD1   . ILE S 19 40   ? 280.006 197.920 193.916 1.00 1.06  0  40   ILE S CD1   1 
ATOM   49944 N N     . PHE S 19 41   ? 285.402 198.974 192.476 1.00 0.00  0  41   PHE S N     1 
ATOM   49945 C CA    . PHE S 19 41   ? 286.774 198.848 192.040 1.00 0.00  0  41   PHE S CA    1 
ATOM   49946 C C     . PHE S 19 41   ? 287.014 197.484 191.419 1.00 0.00  0  41   PHE S C     1 
ATOM   49947 O O     . PHE S 19 41   ? 286.140 196.614 191.445 1.00 0.35  0  41   PHE S O     1 
ATOM   49948 C CB    . PHE S 19 41   ? 287.715 199.065 193.232 1.00 0.00  0  41   PHE S CB    1 
ATOM   49949 C CG    . PHE S 19 41   ? 288.051 200.510 193.470 1.00 0.00  0  41   PHE S CG    1 
ATOM   49950 C CD1   . PHE S 19 41   ? 287.055 201.423 193.762 1.00 1.47  0  41   PHE S CD1   1 
ATOM   49951 C CD2   . PHE S 19 41   ? 289.355 200.969 193.347 1.00 0.00  0  41   PHE S CD2   1 
ATOM   49952 C CE1   . PHE S 19 41   ? 287.345 202.752 193.960 1.00 0.84  0  41   PHE S CE1   1 
ATOM   49953 C CE2   . PHE S 19 41   ? 289.653 202.302 193.539 1.00 0.01  0  41   PHE S CE2   1 
ATOM   49954 C CZ    . PHE S 19 41   ? 288.648 203.195 193.847 1.00 0.47  0  41   PHE S CZ    1 
ATOM   49955 N N     . PRO S 19 42   ? 288.184 197.267 190.822 1.00 0.00  0  42   PRO S N     1 
ATOM   49956 C CA    . PRO S 19 42   ? 288.500 195.917 190.343 1.00 2.28  0  42   PRO S CA    1 
ATOM   49957 C C     . PRO S 19 42   ? 288.602 194.885 191.452 1.00 3.35  0  42   PRO S C     1 
ATOM   49958 O O     . PRO S 19 42   ? 288.582 193.685 191.159 1.00 2.57  0  42   PRO S O     1 
ATOM   49959 C CB    . PRO S 19 42   ? 289.846 196.106 189.633 1.00 1.80  0  42   PRO S CB    1 
ATOM   49960 C CG    . PRO S 19 42   ? 289.956 197.553 189.364 1.00 0.00  0  42   PRO S CG    1 
ATOM   49961 C CD    . PRO S 19 42   ? 289.229 198.236 190.455 1.00 0.00  0  42   PRO S CD    1 
ATOM   49962 N N     . ASN S 19 43   ? 288.731 195.302 192.712 1.00 2.50  0  43   ASN S N     1 
ATOM   49963 C CA    . ASN S 19 43   ? 289.056 194.340 193.761 1.00 0.00  0  43   ASN S CA    1 
ATOM   49964 C C     . ASN S 19 43   ? 287.846 193.775 194.496 1.00 8.13  0  43   ASN S C     1 
ATOM   49965 O O     . ASN S 19 43   ? 288.037 192.995 195.437 1.00 0.00  0  43   ASN S O     1 
ATOM   49966 C CB    . ASN S 19 43   ? 290.017 194.952 194.791 1.00 2.86  0  43   ASN S CB    1 
ATOM   49967 C CG    . ASN S 19 43   ? 291.073 193.956 195.235 1.00 6.88  0  43   ASN S CG    1 
ATOM   49968 O OD1   . ASN S 19 43   ? 291.287 192.941 194.570 1.00 6.75  0  43   ASN S OD1   1 
ATOM   49969 N ND2   . ASN S 19 43   ? 291.750 194.242 196.343 1.00 0.00  0  43   ASN S ND2   1 
ATOM   49970 N N     . MET S 19 44   ? 286.622 194.135 194.113 1.00 0.00  0  44   MET S N     1 
ATOM   49971 C CA    . MET S 19 44   ? 285.435 193.583 194.753 1.00 2.30  0  44   MET S CA    1 
ATOM   49972 C C     . MET S 19 44   ? 284.678 192.588 193.878 1.00 2.85  0  44   MET S C     1 
ATOM   49973 O O     . MET S 19 44   ? 283.667 192.038 194.328 1.00 2.61  0  44   MET S O     1 
ATOM   49974 C CB    . MET S 19 44   ? 284.497 194.717 195.190 1.00 5.94  0  44   MET S CB    1 
ATOM   49975 C CG    . MET S 19 44   ? 284.609 195.963 194.350 1.00 0.54  0  44   MET S CG    1 
ATOM   49976 S SD    . MET S 19 44   ? 284.054 197.436 195.223 1.00 11.90 0  44   MET S SD    1 
ATOM   49977 C CE    . MET S 19 44   ? 285.376 197.656 196.403 1.00 0.00  0  44   MET S CE    1 
ATOM   49978 N N     . ILE S 19 45   ? 285.137 192.348 192.647 1.00 1.44  0  45   ILE S N     1 
ATOM   49979 C CA    . ILE S 19 45   ? 284.552 191.297 191.824 1.00 5.55  0  45   ILE S CA    1 
ATOM   49980 C C     . ILE S 19 45   ? 284.734 189.963 192.528 1.00 0.25  0  45   ILE S C     1 
ATOM   49981 O O     . ILE S 19 45   ? 285.856 189.571 192.868 1.00 7.83  0  45   ILE S O     1 
ATOM   49982 C CB    . ILE S 19 45   ? 285.206 191.284 190.436 1.00 4.18  0  45   ILE S CB    1 
ATOM   49983 C CG1   . ILE S 19 45   ? 285.217 192.691 189.842 1.00 2.22  0  45   ILE S CG1   1 
ATOM   49984 C CG2   . ILE S 19 45   ? 284.487 190.306 189.517 1.00 1.07  0  45   ILE S CG2   1 
ATOM   49985 C CD1   . ILE S 19 45   ? 286.025 192.797 188.557 1.00 1.95  0  45   ILE S CD1   1 
ATOM   49986 N N     . GLY S 19 46   ? 283.626 189.261 192.755 1.00 1.91  0  46   GLY S N     1 
ATOM   49987 C CA    . GLY S 19 46   ? 283.632 187.993 193.444 1.00 4.00  0  46   GLY S CA    1 
ATOM   49988 C C     . GLY S 19 46   ? 283.163 188.041 194.883 1.00 2.45  0  46   GLY S C     1 
ATOM   49989 O O     . GLY S 19 46   ? 282.811 186.994 195.439 1.00 2.29  0  46   GLY S O     1 
ATOM   49990 N N     . LEU S 19 47   ? 283.147 189.221 195.500 1.00 3.17  0  47   LEU S N     1 
ATOM   49991 C CA    . LEU S 19 47   ? 282.597 189.392 196.836 1.00 0.86  0  47   LEU S CA    1 
ATOM   49992 C C     . LEU S 19 47   ? 281.084 189.580 196.784 1.00 3.75  0  47   LEU S C     1 
ATOM   49993 O O     . LEU S 19 47   ? 280.488 189.721 195.712 1.00 0.00  0  47   LEU S O     1 
ATOM   49994 C CB    . LEU S 19 47   ? 283.244 190.593 197.530 1.00 3.80  0  47   LEU S CB    1 
ATOM   49995 C CG    . LEU S 19 47   ? 284.617 190.337 198.138 1.00 1.36  0  47   LEU S CG    1 
ATOM   49996 C CD1   . LEU S 19 47   ? 285.240 191.616 198.675 1.00 2.93  0  47   LEU S CD1   1 
ATOM   49997 C CD2   . LEU S 19 47   ? 284.449 189.342 199.258 1.00 4.74  0  47   LEU S CD2   1 
ATOM   49998 N N     . THR S 19 48   ? 280.469 189.566 197.964 1.00 3.45  0  48   THR S N     1 
ATOM   49999 C CA    . THR S 19 48   ? 279.035 189.758 198.123 1.00 2.57  0  48   THR S CA    1 
ATOM   50000 C C     . THR S 19 48   ? 278.794 190.921 199.077 1.00 4.68  0  48   THR S C     1 
ATOM   50001 O O     . THR S 19 48   ? 279.149 190.843 200.257 1.00 0.00  0  48   THR S O     1 
ATOM   50002 C CB    . THR S 19 48   ? 278.373 188.489 198.663 1.00 2.01  0  48   THR S CB    1 
ATOM   50003 O OG1   . THR S 19 48   ? 278.756 187.370 197.855 1.00 2.75  0  48   THR S OG1   1 
ATOM   50004 C CG2   . THR S 19 48   ? 276.858 188.619 198.626 1.00 0.00  0  48   THR S CG2   1 
ATOM   50005 N N     . ILE S 19 49   ? 278.186 191.988 198.569 1.00 3.17  0  49   ILE S N     1 
ATOM   50006 C CA    . ILE S 19 49   ? 278.006 193.225 199.317 1.00 3.81  0  49   ILE S CA    1 
ATOM   50007 C C     . ILE S 19 49   ? 276.535 193.347 199.683 1.00 2.39  0  49   ILE S C     1 
ATOM   50008 O O     . ILE S 19 49   ? 275.667 193.346 198.799 1.00 1.96  0  49   ILE S O     1 
ATOM   50009 C CB    . ILE S 19 49   ? 278.492 194.443 198.516 1.00 0.37  0  49   ILE S CB    1 
ATOM   50010 C CG1   . ILE S 19 49   ? 279.994 194.308 198.238 1.00 1.55  0  49   ILE S CG1   1 
ATOM   50011 C CG2   . ILE S 19 49   ? 278.166 195.740 199.231 1.00 2.03  0  49   ILE S CG2   1 
ATOM   50012 C CD1   . ILE S 19 49   ? 280.660 195.571 197.760 1.00 2.02  0  49   ILE S CD1   1 
ATOM   50013 N N     . ALA S 19 50   ? 276.254 193.429 200.982 1.00 1.75  0  50   ALA S N     1 
ATOM   50014 C CA    . ALA S 19 50   ? 274.901 193.681 201.470 1.00 1.99  0  50   ALA S CA    1 
ATOM   50015 C C     . ALA S 19 50   ? 274.686 195.190 201.471 1.00 5.16  0  50   ALA S C     1 
ATOM   50016 O O     . ALA S 19 50   ? 275.232 195.907 202.313 1.00 1.08  0  50   ALA S O     1 
ATOM   50017 C CB    . ALA S 19 50   ? 274.698 193.074 202.855 1.00 1.94  0  50   ALA S CB    1 
ATOM   50018 N N     . VAL S 19 51   ? 273.884 195.670 200.527 1.00 2.72  0  51   VAL S N     1 
ATOM   50019 C CA    . VAL S 19 51   ? 273.724 197.093 200.263 1.00 2.58  0  51   VAL S CA    1 
ATOM   50020 C C     . VAL S 19 51   ? 272.514 197.610 201.024 1.00 1.91  0  51   VAL S C     1 
ATOM   50021 O O     . VAL S 19 51   ? 271.396 197.110 200.842 1.00 2.62  0  51   VAL S O     1 
ATOM   50022 C CB    . VAL S 19 51   ? 273.571 197.351 198.755 1.00 3.33  0  51   VAL S CB    1 
ATOM   50023 C CG1   . VAL S 19 51   ? 273.575 198.851 198.452 1.00 1.96  0  51   VAL S CG1   1 
ATOM   50024 C CG2   . VAL S 19 51   ? 274.659 196.611 198.001 1.00 0.00  0  51   VAL S CG2   1 
ATOM   50025 N N     . HIS S 19 52   ? 272.730 198.618 201.866 1.00 8.19  0  52   HIS S N     1 
ATOM   50026 C CA    . HIS S 19 52   ? 271.609 199.306 202.488 1.00 4.60  0  52   HIS S CA    1 
ATOM   50027 C C     . HIS S 19 52   ? 270.867 200.120 201.444 1.00 4.78  0  52   HIS S C     1 
ATOM   50028 O O     . HIS S 19 52   ? 271.471 200.705 200.544 1.00 1.32  0  52   HIS S O     1 
ATOM   50029 C CB    . HIS S 19 52   ? 272.074 200.233 203.606 1.00 5.10  0  52   HIS S CB    1 
ATOM   50030 C CG    . HIS S 19 52   ? 271.014 200.538 204.619 1.00 0.00  0  52   HIS S CG    1 
ATOM   50031 N ND1   . HIS S 19 52   ? 270.454 201.789 204.753 1.00 0.00  0  52   HIS S ND1   1 
ATOM   50032 C CD2   . HIS S 19 52   ? 270.437 199.765 205.570 1.00 3.89  0  52   HIS S CD2   1 
ATOM   50033 C CE1   . HIS S 19 52   ? 269.566 201.769 205.731 1.00 4.42  0  52   HIS S CE1   1 
ATOM   50034 N NE2   . HIS S 19 52   ? 269.537 200.553 206.243 1.00 3.44  0  52   HIS S NE2   1 
ATOM   50035 N N     . ASN S 19 53   ? 269.547 200.156 201.574 1.00 3.89  0  53   ASN S N     1 
ATOM   50036 C CA    . ASN S 19 53   ? 268.697 200.958 200.708 1.00 5.22  0  53   ASN S CA    1 
ATOM   50037 C C     . ASN S 19 53   ? 267.752 201.846 201.502 1.00 1.77  0  53   ASN S C     1 
ATOM   50038 O O     . ASN S 19 53   ? 266.869 202.480 200.914 1.00 7.65  0  53   ASN S O     1 
ATOM   50039 C CB    . ASN S 19 53   ? 267.919 200.049 199.749 1.00 0.74  0  53   ASN S CB    1 
ATOM   50040 C CG    . ASN S 19 53   ? 266.847 199.218 200.452 1.00 3.65  0  53   ASN S CG    1 
ATOM   50041 O OD1   . ASN S 19 53   ? 266.746 199.202 201.680 1.00 4.76  0  53   ASN S OD1   1 
ATOM   50042 N ND2   . ASN S 19 53   ? 266.039 198.522 199.661 1.00 3.78  0  53   ASN S ND2   1 
ATOM   50043 N N     . GLY S 19 54   ? 267.922 201.909 202.823 1.00 2.90  0  54   GLY S N     1 
ATOM   50044 C CA    . GLY S 19 54   ? 267.048 202.658 203.707 1.00 2.93  0  54   GLY S CA    1 
ATOM   50045 C C     . GLY S 19 54   ? 266.430 201.817 204.807 1.00 2.78  0  54   GLY S C     1 
ATOM   50046 O O     . GLY S 19 54   ? 266.312 202.289 205.943 1.00 9.27  0  54   GLY S O     1 
ATOM   50047 N N     . ARG S 19 55   ? 266.035 200.579 204.498 1.00 2.17  0  55   ARG S N     1 
ATOM   50048 C CA    . ARG S 19 55   ? 265.424 199.750 205.533 1.00 2.86  0  55   ARG S CA    1 
ATOM   50049 C C     . ARG S 19 55   ? 266.081 198.379 205.666 1.00 4.73  0  55   ARG S C     1 
ATOM   50050 O O     . ARG S 19 55   ? 266.282 197.893 206.786 1.00 0.77  0  55   ARG S O     1 
ATOM   50051 C CB    . ARG S 19 55   ? 263.918 199.580 205.293 1.00 6.14  0  55   ARG S CB    1 
ATOM   50052 C CG    . ARG S 19 55   ? 263.507 198.950 203.971 1.00 6.70  0  55   ARG S CG    1 
ATOM   50053 C CD    . ARG S 19 55   ? 262.035 198.540 204.028 1.00 0.93  0  55   ARG S CD    1 
ATOM   50054 N NE    . ARG S 19 55   ? 261.496 198.105 202.745 1.00 7.44  0  55   ARG S NE    1 
ATOM   50055 C CZ    . ARG S 19 55   ? 260.217 197.826 202.528 1.00 0.54  0  55   ARG S CZ    1 
ATOM   50056 N NH1   . ARG S 19 55   ? 259.313 197.929 203.491 1.00 4.15  1  55   ARG S NH1   1 
ATOM   50057 N NH2   . ARG S 19 55   ? 259.836 197.419 201.320 1.00 0.99  0  55   ARG S NH2   1 
ATOM   50058 N N     . GLN S 19 56   ? 266.427 197.750 204.545 1.00 3.14  0  56   GLN S N     1 
ATOM   50059 C CA    . GLN S 19 56   ? 267.031 196.428 204.572 1.00 0.53  0  56   GLN S CA    1 
ATOM   50060 C C     . GLN S 19 56   ? 268.204 196.397 203.602 1.00 3.32  0  56   GLN S C     1 
ATOM   50061 O O     . GLN S 19 56   ? 268.314 197.233 202.703 1.00 7.59  0  56   GLN S O     1 
ATOM   50062 C CB    . GLN S 19 56   ? 266.024 195.323 204.219 1.00 2.29  0  56   GLN S CB    1 
ATOM   50063 C CG    . GLN S 19 56   ? 265.524 195.367 202.776 1.00 0.00  0  56   GLN S CG    1 
ATOM   50064 C CD    . GLN S 19 56   ? 264.052 195.013 202.610 1.00 3.56  0  56   GLN S CD    1 
ATOM   50065 O OE1   . GLN S 19 56   ? 263.251 195.133 203.537 1.00 4.50  0  56   GLN S OE1   1 
ATOM   50066 N NE2   . GLN S 19 56   ? 263.698 194.551 201.414 1.00 0.30  0  56   GLN S NE2   1 
ATOM   50067 N N     . HIS S 19 57   ? 269.094 195.425 203.809 1.00 5.89  0  57   HIS S N     1 
ATOM   50068 C CA    . HIS S 19 57   ? 270.303 195.262 203.004 1.00 5.03  0  57   HIS S CA    1 
ATOM   50069 C C     . HIS S 19 57   ? 270.017 194.200 201.943 1.00 2.43  0  57   HIS S C     1 
ATOM   50070 O O     . HIS S 19 57   ? 269.618 193.079 202.268 1.00 1.49  0  57   HIS S O     1 
ATOM   50071 C CB    . HIS S 19 57   ? 271.498 194.876 203.875 1.00 0.25  0  57   HIS S CB    1 
ATOM   50072 C CG    . HIS S 19 57   ? 271.967 195.969 204.787 1.00 4.38  0  57   HIS S CG    1 
ATOM   50073 N ND1   . HIS S 19 57   ? 272.852 196.947 204.387 1.00 2.39  0  57   HIS S ND1   1 
ATOM   50074 C CD2   . HIS S 19 57   ? 271.689 196.225 206.087 1.00 3.28  0  57   HIS S CD2   1 
ATOM   50075 C CE1   . HIS S 19 57   ? 273.089 197.764 205.398 1.00 2.92  0  57   HIS S CE1   1 
ATOM   50076 N NE2   . HIS S 19 57   ? 272.390 197.353 206.439 1.00 2.66  0  57   HIS S NE2   1 
ATOM   50077 N N     . VAL S 19 58   ? 270.211 194.557 200.678 1.00 3.94  0  58   VAL S N     1 
ATOM   50078 C CA    . VAL S 19 58   ? 269.980 193.613 199.580 1.00 3.75  0  58   VAL S CA    1 
ATOM   50079 C C     . VAL S 19 58   ? 271.324 193.068 199.106 1.00 3.60  0  58   VAL S C     1 
ATOM   50080 O O     . VAL S 19 58   ? 272.118 193.826 198.530 1.00 3.18  0  58   VAL S O     1 
ATOM   50081 C CB    . VAL S 19 58   ? 269.228 194.287 198.437 1.00 0.89  0  58   VAL S CB    1 
ATOM   50082 C CG1   . VAL S 19 58   ? 268.787 193.249 197.420 1.00 4.29  0  58   VAL S CG1   1 
ATOM   50083 C CG2   . VAL S 19 58   ? 268.044 195.083 198.968 1.00 3.29  0  58   VAL S CG2   1 
ATOM   50084 N N     . PRO S 19 59   ? 271.600 191.773 199.287 1.00 6.86  0  59   PRO S N     1 
ATOM   50085 C CA    . PRO S 19 59   ? 272.932 191.254 198.961 1.00 3.43  0  59   PRO S CA    1 
ATOM   50086 C C     . PRO S 19 59   ? 273.161 191.241 197.460 1.00 2.19  0  59   PRO S C     1 
ATOM   50087 O O     . PRO S 19 59   ? 272.386 190.655 196.703 1.00 7.57  0  59   PRO S O     1 
ATOM   50088 C CB    . PRO S 19 59   ? 272.913 189.825 199.527 1.00 0.00  0  59   PRO S CB    1 
ATOM   50089 C CG    . PRO S 19 59   ? 271.587 189.686 200.254 1.00 4.40  0  59   PRO S CG    1 
ATOM   50090 C CD    . PRO S 19 59   ? 270.672 190.694 199.647 1.00 2.61  0  59   PRO S CD    1 
ATOM   50091 N N     . VAL S 19 60   ? 274.240 191.889 197.034 1.00 4.66  0  60   VAL S N     1 
ATOM   50092 C CA    . VAL S 19 60   ? 274.615 191.944 195.627 1.00 1.80  0  60   VAL S CA    1 
ATOM   50093 C C     . VAL S 19 60   ? 275.957 191.237 195.498 1.00 4.44  0  60   VAL S C     1 
ATOM   50094 O O     . VAL S 19 60   ? 276.969 191.721 196.020 1.00 6.65  0  60   VAL S O     1 
ATOM   50095 C CB    . VAL S 19 60   ? 274.702 193.383 195.094 1.00 5.10  0  60   VAL S CB    1 
ATOM   50096 C CG1   . VAL S 19 60   ? 274.964 193.381 193.593 1.00 2.12  0  60   VAL S CG1   1 
ATOM   50097 C CG2   . VAL S 19 60   ? 273.436 194.164 195.423 1.00 0.01  0  60   VAL S CG2   1 
ATOM   50098 N N     . PHE S 19 61   ? 275.964 190.087 194.831 1.00 1.36  0  61   PHE S N     1 
ATOM   50099 C CA    . PHE S 19 61   ? 277.214 189.482 194.391 1.00 1.04  0  61   PHE S CA    1 
ATOM   50100 C C     . PHE S 19 61   ? 277.763 190.316 193.243 1.00 1.47  0  61   PHE S C     1 
ATOM   50101 O O     . PHE S 19 61   ? 277.082 190.510 192.229 1.00 4.09  0  61   PHE S O     1 
ATOM   50102 C CB    . PHE S 19 61   ? 276.998 188.030 193.972 1.00 2.74  0  61   PHE S CB    1 
ATOM   50103 C CG    . PHE S 19 61   ? 278.233 187.353 193.442 1.00 1.91  0  61   PHE S CG    1 
ATOM   50104 C CD1   . PHE S 19 61   ? 279.184 186.830 194.296 1.00 1.77  0  61   PHE S CD1   1 
ATOM   50105 C CD2   . PHE S 19 61   ? 278.438 187.241 192.079 1.00 2.47  0  61   PHE S CD2   1 
ATOM   50106 C CE1   . PHE S 19 61   ? 280.315 186.205 193.797 1.00 0.00  0  61   PHE S CE1   1 
ATOM   50107 C CE2   . PHE S 19 61   ? 279.564 186.622 191.578 1.00 1.04  0  61   PHE S CE2   1 
ATOM   50108 C CZ    . PHE S 19 61   ? 280.506 186.107 192.439 1.00 3.07  0  61   PHE S CZ    1 
ATOM   50109 N N     . VAL S 19 62   ? 278.978 190.826 193.409 1.00 6.03  0  62   VAL S N     1 
ATOM   50110 C CA    . VAL S 19 62   ? 279.548 191.780 192.463 1.00 3.68  0  62   VAL S CA    1 
ATOM   50111 C C     . VAL S 19 62   ? 280.347 191.036 191.406 1.00 1.68  0  62   VAL S C     1 
ATOM   50112 O O     . VAL S 19 62   ? 281.316 190.336 191.717 1.00 0.00  0  62   VAL S O     1 
ATOM   50113 C CB    . VAL S 19 62   ? 280.419 192.815 193.182 1.00 6.00  0  62   VAL S CB    1 
ATOM   50114 C CG1   . VAL S 19 62   ? 280.862 193.885 192.209 1.00 0.00  0  62   VAL S CG1   1 
ATOM   50115 C CG2   . VAL S 19 62   ? 279.642 193.419 194.336 1.00 3.95  0  62   VAL S CG2   1 
ATOM   50116 N N     . THR S 19 63   ? 279.965 191.220 190.150 1.00 0.00  0  63   THR S N     1 
ATOM   50117 C CA    . THR S 19 63   ? 280.577 190.531 189.028 1.00 5.34  0  63   THR S CA    1 
ATOM   50118 C C     . THR S 19 63   ? 281.478 191.464 188.238 1.00 5.00  0  63   THR S C     1 
ATOM   50119 O O     . THR S 19 63   ? 281.767 192.594 188.639 1.00 3.49  0  63   THR S O     1 
ATOM   50120 C CB    . THR S 19 63   ? 279.516 189.956 188.093 1.00 3.24  0  63   THR S CB    1 
ATOM   50121 O OG1   . THR S 19 63   ? 278.490 190.936 187.889 1.00 7.56  0  63   THR S OG1   1 
ATOM   50122 C CG2   . THR S 19 63   ? 278.934 188.674 188.649 1.00 0.86  0  63   THR S CG2   1 
ATOM   50123 N N     . ASP S 19 64   ? 281.935 190.962 187.093 1.00 4.35  0  64   ASP S N     1 
ATOM   50124 C CA    . ASP S 19 64   ? 282.867 191.751 186.305 1.00 3.48  0  64   ASP S CA    1 
ATOM   50125 C C     . ASP S 19 64   ? 282.165 192.891 185.588 1.00 3.89  0  64   ASP S C     1 
ATOM   50126 O O     . ASP S 19 64   ? 282.673 194.013 185.577 1.00 4.66  0  64   ASP S O     1 
ATOM   50127 C CB    . ASP S 19 64   ? 283.592 190.868 185.301 1.00 3.56  0  64   ASP S CB    1 
ATOM   50128 C CG    . ASP S 19 64   ? 282.654 189.960 184.575 1.00 4.98  0  64   ASP S CG    1 
ATOM   50129 O OD1   . ASP S 19 64   ? 281.795 190.475 183.832 1.00 2.81  0  64   ASP S OD1   1 
ATOM   50130 O OD2   . ASP S 19 64   ? 282.748 188.734 184.768 1.00 3.89  -1 64   ASP S OD2   1 
ATOM   50131 N N     . GLU S 19 65   ? 280.994 192.641 184.999 1.00 3.97  0  65   GLU S N     1 
ATOM   50132 C CA    . GLU S 19 65   ? 280.336 193.695 184.238 1.00 3.09  0  65   GLU S CA    1 
ATOM   50133 C C     . GLU S 19 65   ? 279.659 194.744 185.104 1.00 5.61  0  65   GLU S C     1 
ATOM   50134 O O     . GLU S 19 65   ? 279.179 195.748 184.570 1.00 0.01  0  65   GLU S O     1 
ATOM   50135 C CB    . GLU S 19 65   ? 279.312 193.109 183.281 1.00 3.27  0  65   GLU S CB    1 
ATOM   50136 C CG    . GLU S 19 65   ? 279.949 192.586 182.046 1.00 1.22  0  65   GLU S CG    1 
ATOM   50137 C CD    . GLU S 19 65   ? 281.217 193.329 181.750 1.00 6.73  0  65   GLU S CD    1 
ATOM   50138 O OE1   . GLU S 19 65   ? 281.100 194.505 181.340 1.00 6.62  0  65   GLU S OE1   1 
ATOM   50139 O OE2   . GLU S 19 65   ? 282.315 192.758 181.948 1.00 0.00  -1 65   GLU S OE2   1 
ATOM   50140 N N     . MET S 19 66   ? 279.572 194.540 186.406 1.00 3.70  0  66   MET S N     1 
ATOM   50141 C CA    . MET S 19 66   ? 278.964 195.570 187.224 1.00 6.28  0  66   MET S CA    1 
ATOM   50142 C C     . MET S 19 66   ? 279.899 196.740 187.475 1.00 4.62  0  66   MET S C     1 
ATOM   50143 O O     . MET S 19 66   ? 279.428 197.882 187.603 1.00 7.29  0  66   MET S O     1 
ATOM   50144 C CB    . MET S 19 66   ? 278.543 194.962 188.565 1.00 0.00  0  66   MET S CB    1 
ATOM   50145 C CG    . MET S 19 66   ? 278.048 195.954 189.535 1.00 3.54  0  66   MET S CG    1 
ATOM   50146 S SD    . MET S 19 66   ? 279.184 196.613 190.749 1.00 3.02  0  66   MET S SD    1 
ATOM   50147 C CE    . MET S 19 66   ? 278.758 198.353 190.604 1.00 3.89  0  66   MET S CE    1 
ATOM   50148 N N     . VAL S 19 67   ? 281.207 196.459 187.485 1.00 5.41  0  67   VAL S N     1 
ATOM   50149 C CA    . VAL S 19 67   ? 282.247 197.414 187.841 1.00 0.00  0  67   VAL S CA    1 
ATOM   50150 C C     . VAL S 19 67   ? 282.135 198.672 186.994 1.00 4.71  0  67   VAL S C     1 
ATOM   50151 O O     . VAL S 19 67   ? 281.776 198.636 185.806 1.00 4.25  0  67   VAL S O     1 
ATOM   50152 C CB    . VAL S 19 67   ? 283.625 196.753 187.636 1.00 3.60  0  67   VAL S CB    1 
ATOM   50153 C CG1   . VAL S 19 67   ? 284.739 197.737 187.718 1.00 1.03  0  67   VAL S CG1   1 
ATOM   50154 C CG2   . VAL S 19 67   ? 283.898 195.670 188.608 1.00 3.12  0  67   VAL S CG2   1 
ATOM   50155 N N     . GLY S 19 68   ? 282.485 199.789 187.600 1.00 1.93  0  68   GLY S N     1 
ATOM   50156 C CA    . GLY S 19 68   ? 282.299 201.067 187.008 1.00 1.58  0  68   GLY S CA    1 
ATOM   50157 C C     . GLY S 19 68   ? 281.147 201.841 187.590 1.00 5.23  0  68   GLY S C     1 
ATOM   50158 O O     . GLY S 19 68   ? 281.163 203.069 187.521 1.00 3.36  0  68   GLY S O     1 
ATOM   50159 N N     . HIS S 19 69   ? 280.167 201.163 188.186 1.00 1.96  0  69   HIS S N     1 
ATOM   50160 C CA    . HIS S 19 69   ? 278.968 201.813 188.696 1.00 0.58  0  69   HIS S CA    1 
ATOM   50161 C C     . HIS S 19 69   ? 279.036 201.932 190.217 1.00 3.57  0  69   HIS S C     1 
ATOM   50162 O O     . HIS S 19 69   ? 280.042 201.607 190.850 1.00 2.18  0  69   HIS S O     1 
ATOM   50163 C CB    . HIS S 19 69   ? 277.710 201.031 188.305 1.00 1.45  0  69   HIS S CB    1 
ATOM   50164 C CG    . HIS S 19 69   ? 277.420 201.015 186.831 1.00 1.45  0  69   HIS S CG    1 
ATOM   50165 N ND1   . HIS S 19 69   ? 276.677 201.989 186.199 1.00 2.28  0  69   HIS S ND1   1 
ATOM   50166 C CD2   . HIS S 19 69   ? 277.797 200.146 185.863 1.00 1.72  0  69   HIS S CD2   1 
ATOM   50167 C CE1   . HIS S 19 69   ? 276.588 201.708 184.910 1.00 0.99  0  69   HIS S CE1   1 
ATOM   50168 N NE2   . HIS S 19 69   ? 277.262 200.596 184.679 1.00 2.90  0  69   HIS S NE2   1 
ATOM   50169 N N     . LYS S 19 70   ? 277.931 202.399 190.793 1.00 1.96  0  70   LYS S N     1 
ATOM   50170 C CA    . LYS S 19 70   ? 277.744 202.521 192.231 1.00 0.00  0  70   LYS S CA    1 
ATOM   50171 C C     . LYS S 19 70   ? 276.735 201.474 192.704 1.00 0.99  0  70   LYS S C     1 
ATOM   50172 O O     . LYS S 19 70   ? 276.047 200.859 191.889 1.00 4.28  0  70   LYS S O     1 
ATOM   50173 C CB    . LYS S 19 70   ? 277.275 203.941 192.560 1.00 4.61  0  70   LYS S CB    1 
ATOM   50174 C CG    . LYS S 19 70   ? 278.127 205.047 191.905 1.00 0.00  0  70   LYS S CG    1 
ATOM   50175 C CD    . LYS S 19 70   ? 279.498 205.170 192.595 1.00 7.37  0  70   LYS S CD    1 
ATOM   50176 C CE    . LYS S 19 70   ? 280.083 206.579 192.429 1.00 4.09  0  70   LYS S CE    1 
ATOM   50177 N NZ    . LYS S 19 70   ? 279.816 207.466 193.605 1.00 5.51  1  70   LYS S NZ    1 
ATOM   50178 N N     . LEU S 19 71   ? 276.661 201.263 194.024 1.00 0.50  0  71   LEU S N     1 
ATOM   50179 C CA    . LEU S 19 71   ? 275.825 200.198 194.582 1.00 0.00  0  71   LEU S CA    1 
ATOM   50180 C C     . LEU S 19 71   ? 274.339 200.512 194.453 1.00 3.03  0  71   LEU S C     1 
ATOM   50181 O O     . LEU S 19 71   ? 273.531 199.643 194.099 1.00 1.88  0  71   LEU S O     1 
ATOM   50182 C CB    . LEU S 19 71   ? 276.188 199.985 196.051 1.00 5.46  0  71   LEU S CB    1 
ATOM   50183 C CG    . LEU S 19 71   ? 277.454 199.191 196.333 1.00 0.00  0  71   LEU S CG    1 
ATOM   50184 C CD1   . LEU S 19 71   ? 277.825 199.395 197.798 1.00 0.00  0  71   LEU S CD1   1 
ATOM   50185 C CD2   . LEU S 19 71   ? 277.287 197.698 195.986 1.00 3.71  0  71   LEU S CD2   1 
ATOM   50186 N N     . GLY S 19 72   ? 273.961 201.755 194.731 1.00 1.06  0  72   GLY S N     1 
ATOM   50187 C CA    . GLY S 19 72   ? 272.564 202.096 194.905 1.00 0.32  0  72   GLY S CA    1 
ATOM   50188 C C     . GLY S 19 72   ? 271.716 201.866 193.673 1.00 4.52  0  72   GLY S C     1 
ATOM   50189 O O     . GLY S 19 72   ? 270.483 201.848 193.743 1.00 1.65  0  72   GLY S O     1 
ATOM   50190 N N     . GLU S 19 73   ? 272.387 201.715 192.533 1.00 0.90  0  73   GLU S N     1 
ATOM   50191 C CA    . GLU S 19 73   ? 271.727 201.312 191.300 1.00 4.69  0  73   GLU S CA    1 
ATOM   50192 C C     . GLU S 19 73   ? 271.138 199.914 191.414 1.00 2.38  0  73   GLU S C     1 
ATOM   50193 O O     . GLU S 19 73   ? 270.046 199.664 190.892 1.00 9.77  0  73   GLU S O     1 
ATOM   50194 C CB    . GLU S 19 73   ? 272.747 201.356 190.166 1.00 1.92  0  73   GLU S CB    1 
ATOM   50195 C CG    . GLU S 19 73   ? 273.374 202.724 189.984 1.00 5.31  0  73   GLU S CG    1 
ATOM   50196 C CD    . GLU S 19 73   ? 274.593 202.685 189.095 1.00 0.00  0  73   GLU S CD    1 
ATOM   50197 O OE1   . GLU S 19 73   ? 274.494 202.114 187.992 1.00 9.00  0  73   GLU S OE1   1 
ATOM   50198 O OE2   . GLU S 19 73   ? 275.663 203.191 189.513 1.00 5.46  -1 73   GLU S OE2   1 
ATOM   50199 N N     . PHE S 19 74   ? 271.835 199.009 192.104 1.00 6.36  0  74   PHE S N     1 
ATOM   50200 C CA    . PHE S 19 74   ? 271.461 197.604 192.192 1.00 4.84  0  74   PHE S CA    1 
ATOM   50201 C C     . PHE S 19 74   ? 270.727 197.275 193.486 1.00 4.35  0  74   PHE S C     1 
ATOM   50202 O O     . PHE S 19 74   ? 270.421 196.107 193.744 1.00 3.51  0  74   PHE S O     1 
ATOM   50203 C CB    . PHE S 19 74   ? 272.703 196.729 192.046 1.00 0.00  0  74   PHE S CB    1 
ATOM   50204 C CG    . PHE S 19 74   ? 273.642 197.198 190.979 1.00 4.38  0  74   PHE S CG    1 
ATOM   50205 C CD1   . PHE S 19 74   ? 273.403 196.907 189.645 1.00 0.57  0  74   PHE S CD1   1 
ATOM   50206 C CD2   . PHE S 19 74   ? 274.761 197.934 191.302 1.00 0.21  0  74   PHE S CD2   1 
ATOM   50207 C CE1   . PHE S 19 74   ? 274.266 197.334 188.663 1.00 1.71  0  74   PHE S CE1   1 
ATOM   50208 C CE2   . PHE S 19 74   ? 275.612 198.369 190.325 1.00 1.35  0  74   PHE S CE2   1 
ATOM   50209 C CZ    . PHE S 19 74   ? 275.373 198.071 189.002 1.00 1.62  0  74   PHE S CZ    1 
ATOM   50210 N N     . ALA S 19 75   ? 270.438 198.283 194.303 1.00 2.23  0  75   ALA S N     1 
ATOM   50211 C CA    . ALA S 19 75   ? 269.589 198.127 195.483 1.00 2.09  0  75   ALA S CA    1 
ATOM   50212 C C     . ALA S 19 75   ? 268.509 199.194 195.428 1.00 0.00  0  75   ALA S C     1 
ATOM   50213 O O     . ALA S 19 75   ? 268.753 200.369 195.722 1.00 0.00  0  75   ALA S O     1 
ATOM   50214 C CB    . ALA S 19 75   ? 270.400 198.224 196.778 1.00 0.25  0  75   ALA S CB    1 
ATOM   50215 N N     . PRO S 19 76   ? 267.300 198.824 195.012 1.00 4.10  0  76   PRO S N     1 
ATOM   50216 C CA    . PRO S 19 76   ? 266.213 199.809 194.936 1.00 1.71  0  76   PRO S CA    1 
ATOM   50217 C C     . PRO S 19 76   ? 265.866 200.376 196.305 1.00 2.78  0  76   PRO S C     1 
ATOM   50218 O O     . PRO S 19 76   ? 265.934 199.684 197.322 1.00 4.22  0  76   PRO S O     1 
ATOM   50219 C CB    . PRO S 19 76   ? 265.043 199.010 194.345 1.00 3.32  0  76   PRO S CB    1 
ATOM   50220 C CG    . PRO S 19 76   ? 265.650 197.767 193.758 1.00 1.86  0  76   PRO S CG    1 
ATOM   50221 C CD    . PRO S 19 76   ? 266.911 197.498 194.505 1.00 3.19  0  76   PRO S CD    1 
ATOM   50222 N N     . THR S 19 77   ? 265.495 201.658 196.322 1.00 2.87  0  77   THR S N     1 
ATOM   50223 C CA    . THR S 19 77   ? 265.009 202.314 197.528 1.00 0.57  0  77   THR S CA    1 
ATOM   50224 C C     . THR S 19 77   ? 263.525 202.637 197.462 1.00 1.18  0  77   THR S C     1 
ATOM   50225 O O     . THR S 19 77   ? 262.954 203.073 198.466 1.00 1.60  0  77   THR S O     1 
ATOM   50226 C CB    . THR S 19 77   ? 265.786 203.609 197.793 1.00 3.46  0  77   THR S CB    1 
ATOM   50227 O OG1   . THR S 19 77   ? 265.418 204.595 196.821 1.00 1.82  0  77   THR S OG1   1 
ATOM   50228 C CG2   . THR S 19 77   ? 267.272 203.356 197.700 1.00 4.01  0  77   THR S CG2   1 
ATOM   50229 N N     . ARG S 19 78   ? 262.904 202.460 196.301 1.00 1.28  0  78   ARG S N     1 
ATOM   50230 C CA    . ARG S 19 78   ? 261.470 202.603 196.123 1.00 2.35  0  78   ARG S CA    1 
ATOM   50231 C C     . ARG S 19 78   ? 260.881 201.271 195.682 1.00 0.87  0  78   ARG S C     1 
ATOM   50232 O O     . ARG S 19 78   ? 261.487 200.546 194.886 1.00 4.17  0  78   ARG S O     1 
ATOM   50233 C CB    . ARG S 19 78   ? 261.165 203.702 195.099 1.00 0.00  0  78   ARG S CB    1 
ATOM   50234 C CG    . ARG S 19 78   ? 261.435 205.110 195.604 1.00 1.58  0  78   ARG S CG    1 
ATOM   50235 C CD    . ARG S 19 78   ? 261.166 206.154 194.532 1.00 3.56  0  78   ARG S CD    1 
ATOM   50236 N NE    . ARG S 19 78   ? 261.641 207.472 194.939 1.00 2.14  0  78   ARG S NE    1 
ATOM   50237 C CZ    . ARG S 19 78   ? 262.914 207.840 194.937 1.00 4.66  0  78   ARG S CZ    1 
ATOM   50238 N NH1   . ARG S 19 78   ? 263.874 207.004 194.582 1.00 0.00  1  78   ARG S NH1   1 
ATOM   50239 N NH2   . ARG S 19 78   ? 263.234 209.070 195.333 1.00 0.00  0  78   ARG S NH2   1 
ATOM   50240 N N     . THR S 19 79   ? 259.702 200.949 196.207 1.00 2.53  0  79   THR S N     1 
ATOM   50241 C CA    . THR S 19 79   ? 259.054 199.665 195.972 1.00 0.03  0  79   THR S CA    1 
ATOM   50242 C C     . THR S 19 79   ? 257.749 199.900 195.220 1.00 4.38  0  79   THR S C     1 
ATOM   50243 O O     . THR S 19 79   ? 256.857 200.592 195.722 1.00 6.04  0  79   THR S O     1 
ATOM   50244 C CB    . THR S 19 79   ? 258.796 198.944 197.297 1.00 4.23  0  79   THR S CB    1 
ATOM   50245 O OG1   . THR S 19 79   ? 260.037 198.481 197.840 1.00 3.55  0  79   THR S OG1   1 
ATOM   50246 C CG2   . THR S 19 79   ? 257.872 197.755 197.100 1.00 1.93  0  79   THR S CG2   1 
ATOM   50247 N N     . TYR S 19 80   ? 257.635 199.314 194.030 1.00 0.12  0  80   TYR S N     1 
ATOM   50248 C CA    . TYR S 19 80   ? 256.475 199.538 193.174 1.00 0.00  0  80   TYR S CA    1 
ATOM   50249 C C     . TYR S 19 80   ? 256.020 198.209 192.592 1.00 0.00  0  80   TYR S C     1 
ATOM   50250 O O     . TYR S 19 80   ? 256.807 197.512 191.946 1.00 0.00  0  80   TYR S O     1 
ATOM   50251 C CB    . TYR S 19 80   ? 256.814 200.537 192.062 1.00 1.46  0  80   TYR S CB    1 
ATOM   50252 C CG    . TYR S 19 80   ? 255.655 200.933 191.177 1.00 0.87  0  80   TYR S CG    1 
ATOM   50253 C CD1   . TYR S 19 80   ? 254.606 201.692 191.674 1.00 1.88  0  80   TYR S CD1   1 
ATOM   50254 C CD2   . TYR S 19 80   ? 255.625 200.578 189.834 1.00 1.95  0  80   TYR S CD2   1 
ATOM   50255 C CE1   . TYR S 19 80   ? 253.554 202.062 190.863 1.00 0.00  0  80   TYR S CE1   1 
ATOM   50256 C CE2   . TYR S 19 80   ? 254.577 200.945 189.021 1.00 2.50  0  80   TYR S CE2   1 
ATOM   50257 C CZ    . TYR S 19 80   ? 253.546 201.691 189.541 1.00 3.15  0  80   TYR S CZ    1 
ATOM   50258 O OH    . TYR S 19 80   ? 252.496 202.062 188.735 1.00 3.95  0  80   TYR S OH    1 
ATOM   50259 N N     . ARG S 19 81   ? 254.754 197.862 192.816 1.00 1.57  0  81   ARG S N     1 
ATOM   50260 C CA    . ARG S 19 81   ? 254.175 196.649 192.258 1.00 3.91  0  81   ARG S CA    1 
ATOM   50261 C C     . ARG S 19 81   ? 253.060 196.928 191.262 1.00 3.73  0  81   ARG S C     1 
ATOM   50262 O O     . ARG S 19 81   ? 252.721 196.040 190.471 1.00 1.05  0  81   ARG S O     1 
ATOM   50263 C CB    . ARG S 19 81   ? 253.629 195.750 193.372 1.00 1.03  0  81   ARG S CB    1 
ATOM   50264 C CG    . ARG S 19 81   ? 254.554 195.573 194.538 1.00 5.62  0  81   ARG S CG    1 
ATOM   50265 C CD    . ARG S 19 81   ? 253.959 194.626 195.560 1.00 1.23  0  81   ARG S CD    1 
ATOM   50266 N NE    . ARG S 19 81   ? 254.788 194.572 196.755 1.00 2.93  0  81   ARG S NE    1 
ATOM   50267 C CZ    . ARG S 19 81   ? 254.851 195.546 197.651 1.00 3.82  0  81   ARG S CZ    1 
ATOM   50268 N NH1   . ARG S 19 81   ? 254.137 196.650 197.520 1.00 4.02  1  81   ARG S NH1   1 
ATOM   50269 N NH2   . ARG S 19 81   ? 255.643 195.405 198.709 1.00 0.00  0  81   ARG S NH2   1 
ATOM   50270 N N     . GLY S 19 82   ? 252.476 198.126 191.278 1.00 0.00  0  82   GLY S N     1 
ATOM   50271 C CA    . GLY S 19 82   ? 251.428 198.470 190.335 1.00 8.33  0  82   GLY S CA    1 
ATOM   50272 C C     . GLY S 19 82   ? 250.153 198.975 190.979 1.00 7.46  0  82   GLY S C     1 
ATOM   50273 O O     . GLY S 19 82   ? 249.867 198.653 192.134 1.00 0.00  0  82   GLY S O     1 
ATOM   50274 N N     . HIS S 19 83   ? 249.375 199.765 190.241 1.00 0.00  0  83   HIS S N     1 
ATOM   50275 C CA    . HIS S 19 83   ? 248.141 200.347 190.742 1.00 0.00  0  83   HIS S CA    1 
ATOM   50276 C C     . HIS S 19 83   ? 246.931 199.577 190.200 1.00 1.30  0  83   HIS S C     1 
ATOM   50277 O O     . HIS S 19 83   ? 247.032 198.788 189.255 1.00 3.83  0  83   HIS S O     1 
ATOM   50278 C CB    . HIS S 19 83   ? 248.055 201.835 190.379 1.00 2.62  0  83   HIS S CB    1 
ATOM   50279 C CG    . HIS S 19 83   ? 249.242 202.647 190.812 1.00 0.41  0  83   HIS S CG    1 
ATOM   50280 N ND1   . HIS S 19 83   ? 249.601 202.808 192.134 1.00 5.80  0  83   HIS S ND1   1 
ATOM   50281 C CD2   . HIS S 19 83   ? 250.130 203.374 190.094 1.00 0.49  0  83   HIS S CD2   1 
ATOM   50282 C CE1   . HIS S 19 83   ? 250.668 203.583 192.208 1.00 1.88  0  83   HIS S CE1   1 
ATOM   50283 N NE2   . HIS S 19 83   ? 251.008 203.942 190.984 1.00 6.25  0  83   HIS S NE2   1 
ATOM   50284 N N     . ALA S 19 84   ? 245.767 199.834 190.804 1.00 2.25  0  84   ALA S N     1 
ATOM   50285 C CA    . ALA S 19 84   ? 244.528 199.118 190.480 1.00 0.00  0  84   ALA S CA    1 
ATOM   50286 C C     . ALA S 19 84   ? 244.702 197.612 190.652 1.00 3.18  0  84   ALA S C     1 
ATOM   50287 O O     . ALA S 19 84   ? 244.234 196.819 189.832 1.00 2.17  0  84   ALA S O     1 
ATOM   50288 C CB    . ALA S 19 84   ? 244.043 199.454 189.067 1.00 5.47  0  84   ALA S CB    1 
ATOM   50289 N N     . ALA S 19 85   ? 245.371 197.221 191.735 1.00 0.54  0  85   ALA S N     1 
ATOM   50290 C CA    . ALA S 19 85   ? 245.841 195.855 191.922 1.00 4.94  0  85   ALA S CA    1 
ATOM   50291 C C     . ALA S 19 85   ? 245.166 195.147 193.096 1.00 0.50  0  85   ALA S C     1 
ATOM   50292 O O     . ALA S 19 85   ? 244.289 195.702 193.760 1.00 2.66  0  85   ALA S O     1 
ATOM   50293 C CB    . ALA S 19 85   ? 247.352 195.860 192.108 1.00 0.00  0  85   ALA S CB    1 
ATOM   50294 N N     . ALA T 20 2    ? 166.188 187.986 267.141 1.00 3.73  0  2    ALA T N     1 
ATOM   50295 C CA    . ALA T 20 2    ? 166.481 189.053 268.086 1.00 0.43  0  2    ALA T CA    1 
ATOM   50296 C C     . ALA T 20 2    ? 167.600 188.622 269.016 1.00 0.22  0  2    ALA T C     1 
ATOM   50297 O O     . ALA T 20 2    ? 167.643 187.478 269.451 1.00 4.00  0  2    ALA T O     1 
ATOM   50298 C CB    . ALA T 20 2    ? 165.243 189.423 268.878 1.00 2.70  0  2    ALA T CB    1 
ATOM   50299 N N     . ASN T 20 3    ? 168.515 189.539 269.318 1.00 1.87  0  3    ASN T N     1 
ATOM   50300 C CA    . ASN T 20 3    ? 169.635 189.232 270.192 1.00 0.00  0  3    ASN T CA    1 
ATOM   50301 C C     . ASN T 20 3    ? 169.590 189.960 271.525 1.00 0.00  0  3    ASN T C     1 
ATOM   50302 O O     . ASN T 20 3    ? 170.321 189.574 272.441 1.00 0.00  0  3    ASN T O     1 
ATOM   50303 C CB    . ASN T 20 3    ? 170.962 189.535 269.477 1.00 0.68  0  3    ASN T CB    1 
ATOM   50304 C CG    . ASN T 20 3    ? 170.946 190.863 268.777 1.00 0.00  0  3    ASN T CG    1 
ATOM   50305 O OD1   . ASN T 20 3    ? 170.675 191.891 269.396 1.00 0.00  0  3    ASN T OD1   1 
ATOM   50306 N ND2   . ASN T 20 3    ? 171.194 190.853 267.468 1.00 1.52  0  3    ASN T ND2   1 
ATOM   50307 N N     . ILE T 20 4    ? 168.748 190.974 271.674 1.00 0.00  0  4    ILE T N     1 
ATOM   50308 C CA    . ILE T 20 4    ? 168.564 191.650 272.950 1.00 1.47  0  4    ILE T CA    1 
ATOM   50309 C C     . ILE T 20 4    ? 167.346 191.049 273.630 1.00 0.00  0  4    ILE T C     1 
ATOM   50310 O O     . ILE T 20 4    ? 166.277 190.921 273.020 1.00 6.39  0  4    ILE T O     1 
ATOM   50311 C CB    . ILE T 20 4    ? 168.414 193.173 272.774 1.00 3.40  0  4    ILE T CB    1 
ATOM   50312 C CG1   . ILE T 20 4    ? 169.704 193.766 272.199 1.00 1.94  0  4    ILE T CG1   1 
ATOM   50313 C CG2   . ILE T 20 4    ? 168.053 193.823 274.092 1.00 0.28  0  4    ILE T CG2   1 
ATOM   50314 C CD1   . ILE T 20 4    ? 170.679 194.260 273.239 1.00 0.00  0  4    ILE T CD1   1 
ATOM   50315 N N     . LYS T 20 5    ? 167.513 190.652 274.891 1.00 0.00  0  5    LYS T N     1 
ATOM   50316 C CA    . LYS T 20 5    ? 166.439 189.966 275.598 1.00 0.13  0  5    LYS T CA    1 
ATOM   50317 C C     . LYS T 20 5    ? 165.189 190.839 275.689 1.00 0.00  0  5    LYS T C     1 
ATOM   50318 O O     . LYS T 20 5    ? 164.058 190.350 275.542 1.00 0.00  0  5    LYS T O     1 
ATOM   50319 C CB    . LYS T 20 5    ? 166.952 189.524 276.972 1.00 2.29  0  5    LYS T CB    1 
ATOM   50320 C CG    . LYS T 20 5    ? 166.535 190.377 278.136 1.00 0.56  0  5    LYS T CG    1 
ATOM   50321 C CD    . LYS T 20 5    ? 166.921 189.713 279.456 1.00 0.08  0  5    LYS T CD    1 
ATOM   50322 C CE    . LYS T 20 5    ? 166.071 188.472 279.658 1.00 1.82  0  5    LYS T CE    1 
ATOM   50323 N NZ    . LYS T 20 5    ? 164.625 188.811 279.724 1.00 0.00  1  5    LYS T NZ    1 
ATOM   50324 N N     . SER T 20 6    ? 165.379 192.147 275.868 1.00 0.00  0  6    SER T N     1 
ATOM   50325 C CA    . SER T 20 6    ? 164.256 193.075 275.817 1.00 0.00  0  6    SER T CA    1 
ATOM   50326 C C     . SER T 20 6    ? 163.553 193.046 274.466 1.00 0.00  0  6    SER T C     1 
ATOM   50327 O O     . SER T 20 6    ? 162.323 193.155 274.405 1.00 0.00  0  6    SER T O     1 
ATOM   50328 C CB    . SER T 20 6    ? 164.745 194.484 276.133 1.00 0.00  0  6    SER T CB    1 
ATOM   50329 O OG    . SER T 20 6    ? 164.033 195.451 275.385 1.00 0.00  0  6    SER T OG    1 
ATOM   50330 N N     . ALA T 20 7    ? 164.310 192.921 273.374 1.00 0.00  0  7    ALA T N     1 
ATOM   50331 C CA    . ALA T 20 7    ? 163.694 192.827 272.053 1.00 0.00  0  7    ALA T CA    1 
ATOM   50332 C C     . ALA T 20 7    ? 162.861 191.557 271.908 1.00 0.00  0  7    ALA T C     1 
ATOM   50333 O O     . ALA T 20 7    ? 161.799 191.577 271.279 1.00 0.77  0  7    ALA T O     1 
ATOM   50334 C CB    . ALA T 20 7    ? 164.763 192.890 270.965 1.00 1.39  0  7    ALA T CB    1 
ATOM   50335 N N     . LYS T 20 8    ? 163.330 190.438 272.458 1.00 1.33  0  8    LYS T N     1 
ATOM   50336 C CA    . LYS T 20 8    ? 162.543 189.210 272.400 1.00 0.00  0  8    LYS T CA    1 
ATOM   50337 C C     . LYS T 20 8    ? 161.239 189.348 273.182 1.00 1.04  0  8    LYS T C     1 
ATOM   50338 O O     . LYS T 20 8    ? 160.164 188.943 272.705 1.00 0.00  0  8    LYS T O     1 
ATOM   50339 C CB    . LYS T 20 8    ? 163.379 188.039 272.907 1.00 0.03  0  8    LYS T CB    1 
ATOM   50340 C CG    . LYS T 20 8    ? 164.372 187.540 271.874 1.00 4.03  0  8    LYS T CG    1 
ATOM   50341 C CD    . LYS T 20 8    ? 165.159 186.355 272.391 1.00 0.11  0  8    LYS T CD    1 
ATOM   50342 C CE    . LYS T 20 8    ? 166.552 186.776 272.840 1.00 1.47  0  8    LYS T CE    1 
ATOM   50343 N NZ    . LYS T 20 8    ? 167.511 186.558 271.728 1.00 0.00  1  8    LYS T NZ    1 
ATOM   50344 N N     . LYS T 20 9    ? 161.309 189.945 274.377 1.00 0.00  0  9    LYS T N     1 
ATOM   50345 C CA    . LYS T 20 9    ? 160.085 190.190 275.135 1.00 0.00  0  9    LYS T CA    1 
ATOM   50346 C C     . LYS T 20 9    ? 159.135 191.102 274.367 1.00 0.00  0  9    LYS T C     1 
ATOM   50347 O O     . LYS T 20 9    ? 157.918 190.872 274.347 1.00 0.00  0  9    LYS T O     1 
ATOM   50348 C CB    . LYS T 20 9    ? 160.414 190.800 276.493 1.00 0.00  0  9    LYS T CB    1 
ATOM   50349 C CG    . LYS T 20 9    ? 159.184 191.124 277.312 1.00 0.00  0  9    LYS T CG    1 
ATOM   50350 C CD    . LYS T 20 9    ? 159.564 191.604 278.689 1.00 0.81  0  9    LYS T CD    1 
ATOM   50351 C CE    . LYS T 20 9    ? 158.840 190.824 279.752 1.00 3.52  0  9    LYS T CE    1 
ATOM   50352 N NZ    . LYS T 20 9    ? 157.713 191.576 280.333 1.00 1.54  1  9    LYS T NZ    1 
ATOM   50353 N N     . ARG T 20 10   ? 159.679 192.138 273.724 1.00 0.90  0  10   ARG T N     1 
ATOM   50354 C CA    . ARG T 20 10   ? 158.861 193.037 272.916 1.00 0.00  0  10   ARG T CA    1 
ATOM   50355 C C     . ARG T 20 10   ? 158.214 192.308 271.745 1.00 4.87  0  10   ARG T C     1 
ATOM   50356 O O     . ARG T 20 10   ? 157.082 192.620 271.365 1.00 0.00  0  10   ARG T O     1 
ATOM   50357 C CB    . ARG T 20 10   ? 159.708 194.198 272.404 1.00 4.46  0  10   ARG T CB    1 
ATOM   50358 C CG    . ARG T 20 10   ? 159.894 195.334 273.386 1.00 0.00  0  10   ARG T CG    1 
ATOM   50359 C CD    . ARG T 20 10   ? 158.588 196.041 273.659 1.00 0.00  0  10   ARG T CD    1 
ATOM   50360 N NE    . ARG T 20 10   ? 158.776 197.215 274.501 1.00 0.00  0  10   ARG T NE    1 
ATOM   50361 C CZ    . ARG T 20 10   ? 157.816 198.078 274.797 1.00 0.00  0  10   ARG T CZ    1 
ATOM   50362 N NH1   . ARG T 20 10   ? 156.575 197.896 274.385 1.00 5.77  1  10   ARG T NH1   1 
ATOM   50363 N NH2   . ARG T 20 10   ? 158.106 199.142 275.538 1.00 0.62  0  10   ARG T NH2   1 
ATOM   50364 N N     . ALA T 20 11   ? 158.934 191.370 271.129 1.00 0.00  0  11   ALA T N     1 
ATOM   50365 C CA    . ALA T 20 11   ? 158.356 190.614 270.023 1.00 0.10  0  11   ALA T CA    1 
ATOM   50366 C C     . ALA T 20 11   ? 157.157 189.799 270.493 1.00 0.00  0  11   ALA T C     1 
ATOM   50367 O O     . ALA T 20 11   ? 156.085 189.818 269.868 1.00 0.00  0  11   ALA T O     1 
ATOM   50368 C CB    . ALA T 20 11   ? 159.419 189.713 269.397 1.00 0.00  0  11   ALA T CB    1 
ATOM   50369 N N     . ILE T 20 12   ? 157.314 189.101 271.621 1.00 0.50  0  12   ILE T N     1 
ATOM   50370 C CA    . ILE T 20 12   ? 156.194 188.345 272.188 1.00 0.13  0  12   ILE T CA    1 
ATOM   50371 C C     . ILE T 20 12   ? 155.003 189.266 272.436 1.00 0.00  0  12   ILE T C     1 
ATOM   50372 O O     . ILE T 20 12   ? 153.856 188.974 272.051 1.00 1.37  0  12   ILE T O     1 
ATOM   50373 C CB    . ILE T 20 12   ? 156.634 187.646 273.486 1.00 0.00  0  12   ILE T CB    1 
ATOM   50374 C CG1   . ILE T 20 12   ? 157.756 186.643 273.205 1.00 0.00  0  12   ILE T CG1   1 
ATOM   50375 C CG2   . ILE T 20 12   ? 155.437 187.007 274.190 1.00 2.81  0  12   ILE T CG2   1 
ATOM   50376 C CD1   . ILE T 20 12   ? 158.061 185.716 274.358 1.00 0.87  0  12   ILE T CD1   1 
ATOM   50377 N N     . GLN T 20 13   ? 155.267 190.402 273.082 1.00 0.00  0  13   GLN T N     1 
ATOM   50378 C CA    . GLN T 20 13   ? 154.201 191.306 273.495 1.00 0.00  0  13   GLN T CA    1 
ATOM   50379 C C     . GLN T 20 13   ? 153.473 191.902 272.297 1.00 0.94  0  13   GLN T C     1 
ATOM   50380 O O     . GLN T 20 13   ? 152.245 192.049 272.308 1.00 0.00  0  13   GLN T O     1 
ATOM   50381 C CB    . GLN T 20 13   ? 154.799 192.413 274.349 1.00 0.00  0  13   GLN T CB    1 
ATOM   50382 C CG    . GLN T 20 13   ? 154.602 192.230 275.818 1.00 0.00  0  13   GLN T CG    1 
ATOM   50383 C CD    . GLN T 20 13   ? 154.887 193.501 276.572 1.00 0.00  0  13   GLN T CD    1 
ATOM   50384 O OE1   . GLN T 20 13   ? 155.369 194.474 275.999 1.00 0.67  0  13   GLN T OE1   1 
ATOM   50385 N NE2   . GLN T 20 13   ? 154.586 193.506 277.863 1.00 0.00  0  13   GLN T NE2   1 
ATOM   50386 N N     . SER T 20 14   ? 154.221 192.290 271.267 1.00 0.00  0  14   SER T N     1 
ATOM   50387 C CA    . SER T 20 14   ? 153.589 192.883 270.100 1.00 0.00  0  14   SER T CA    1 
ATOM   50388 C C     . SER T 20 14   ? 152.769 191.855 269.345 1.00 0.00  0  14   SER T C     1 
ATOM   50389 O O     . SER T 20 14   ? 151.734 192.200 268.770 1.00 0.00  0  14   SER T O     1 
ATOM   50390 C CB    . SER T 20 14   ? 154.639 193.521 269.193 1.00 2.27  0  14   SER T CB    1 
ATOM   50391 O OG    . SER T 20 14   ? 154.974 192.670 268.110 1.00 4.66  0  14   SER T OG    1 
ATOM   50392 N N     . GLU T 20 15   ? 153.204 190.593 269.336 1.00 0.00  0  15   GLU T N     1 
ATOM   50393 C CA    . GLU T 20 15   ? 152.374 189.559 268.730 1.00 0.00  0  15   GLU T CA    1 
ATOM   50394 C C     . GLU T 20 15   ? 151.042 189.424 269.465 1.00 0.70  0  15   GLU T C     1 
ATOM   50395 O O     . GLU T 20 15   ? 149.970 189.365 268.838 1.00 0.00  0  15   GLU T O     1 
ATOM   50396 C CB    . GLU T 20 15   ? 153.126 188.231 268.708 1.00 0.00  0  15   GLU T CB    1 
ATOM   50397 C CG    . GLU T 20 15   ? 153.462 187.771 267.299 1.00 7.54  0  15   GLU T CG    1 
ATOM   50398 C CD    . GLU T 20 15   ? 152.226 187.333 266.541 1.00 1.64  0  15   GLU T CD    1 
ATOM   50399 O OE1   . GLU T 20 15   ? 151.604 186.338 266.964 1.00 5.93  0  15   GLU T OE1   1 
ATOM   50400 O OE2   . GLU T 20 15   ? 151.875 187.978 265.526 1.00 2.31  -1 15   GLU T OE2   1 
ATOM   50401 N N     . LYS T 20 16   ? 151.090 189.396 270.800 1.00 0.00  0  16   LYS T N     1 
ATOM   50402 C CA    . LYS T 20 16   ? 149.849 189.320 271.574 1.00 0.00  0  16   LYS T CA    1 
ATOM   50403 C C     . LYS T 20 16   ? 148.937 190.511 271.271 1.00 0.00  0  16   LYS T C     1 
ATOM   50404 O O     . LYS T 20 16   ? 147.727 190.350 271.036 1.00 0.00  0  16   LYS T O     1 
ATOM   50405 C CB    . LYS T 20 16   ? 150.171 189.235 273.066 1.00 0.00  0  16   LYS T CB    1 
ATOM   50406 C CG    . LYS T 20 16   ? 148.972 189.408 273.966 1.00 4.96  0  16   LYS T CG    1 
ATOM   50407 C CD    . LYS T 20 16   ? 149.216 188.811 275.337 1.00 0.00  0  16   LYS T CD    1 
ATOM   50408 C CE    . LYS T 20 16   ? 148.930 189.817 276.437 1.00 0.00  0  16   LYS T CE    1 
ATOM   50409 N NZ    . LYS T 20 16   ? 149.235 189.249 277.780 1.00 1.53  1  16   LYS T NZ    1 
ATOM   50410 N N     . ALA T 20 17   ? 149.512 191.717 271.251 1.00 0.00  0  17   ALA T N     1 
ATOM   50411 C CA    . ALA T 20 17   ? 148.727 192.914 270.972 1.00 0.00  0  17   ALA T CA    1 
ATOM   50412 C C     . ALA T 20 17   ? 148.142 192.885 269.567 1.00 0.00  0  17   ALA T C     1 
ATOM   50413 O O     . ALA T 20 17   ? 147.029 193.366 269.349 1.00 0.54  0  17   ALA T O     1 
ATOM   50414 C CB    . ALA T 20 17   ? 149.582 194.166 271.158 1.00 0.00  0  17   ALA T CB    1 
ATOM   50415 N N     . ARG T 20 18   ? 148.877 192.335 268.599 1.00 0.00  0  18   ARG T N     1 
ATOM   50416 C CA    . ARG T 20 18   ? 148.363 192.277 267.235 1.00 0.00  0  18   ARG T CA    1 
ATOM   50417 C C     . ARG T 20 18   ? 147.144 191.372 267.150 1.00 0.00  0  18   ARG T C     1 
ATOM   50418 O O     . ARG T 20 18   ? 146.150 191.719 266.510 1.00 1.52  0  18   ARG T O     1 
ATOM   50419 C CB    . ARG T 20 18   ? 149.446 191.807 266.267 1.00 0.13  0  18   ARG T CB    1 
ATOM   50420 C CG    . ARG T 20 18   ? 149.003 191.820 264.805 1.00 0.00  0  18   ARG T CG    1 
ATOM   50421 C CD    . ARG T 20 18   ? 149.858 190.918 263.933 1.00 2.30  0  18   ARG T CD    1 
ATOM   50422 N NE    . ARG T 20 18   ? 149.588 189.510 264.183 1.00 0.00  0  18   ARG T NE    1 
ATOM   50423 C CZ    . ARG T 20 18   ? 148.506 188.864 263.769 1.00 1.59  0  18   ARG T CZ    1 
ATOM   50424 N NH1   . ARG T 20 18   ? 147.589 189.451 263.016 1.00 1.93  1  18   ARG T NH1   1 
ATOM   50425 N NH2   . ARG T 20 18   ? 148.334 187.598 264.132 1.00 0.00  0  18   ARG T NH2   1 
ATOM   50426 N N     . LYS T 20 19   ? 147.201 190.202 267.790 1.00 1.22  0  19   LYS T N     1 
ATOM   50427 C CA    . LYS T 20 19   ? 146.024 189.333 267.767 1.00 0.00  0  19   LYS T CA    1 
ATOM   50428 C C     . LYS T 20 19   ? 144.823 190.006 268.433 1.00 0.00  0  19   LYS T C     1 
ATOM   50429 O O     . LYS T 20 19   ? 143.707 190.001 267.883 1.00 8.52  0  19   LYS T O     1 
ATOM   50430 C CB    . LYS T 20 19   ? 146.346 187.991 268.425 1.00 0.70  0  19   LYS T CB    1 
ATOM   50431 C CG    . LYS T 20 19   ? 147.473 187.251 267.731 1.00 0.00  0  19   LYS T CG    1 
ATOM   50432 C CD    . LYS T 20 19   ? 147.548 185.789 268.106 1.00 0.00  0  19   LYS T CD    1 
ATOM   50433 C CE    . LYS T 20 19   ? 148.856 185.489 268.810 1.00 4.62  0  19   LYS T CE    1 
ATOM   50434 N NZ    . LYS T 20 19   ? 149.755 184.665 267.963 1.00 1.36  1  19   LYS T NZ    1 
ATOM   50435 N N     . HIS T 20 20   ? 145.044 190.635 269.592 1.00 4.22  0  20   HIS T N     1 
ATOM   50436 C CA    . HIS T 20 20   ? 143.959 191.342 270.275 1.00 0.00  0  20   HIS T CA    1 
ATOM   50437 C C     . HIS T 20 20   ? 143.363 192.437 269.386 1.00 1.14  0  20   HIS T C     1 
ATOM   50438 O O     . HIS T 20 20   ? 142.136 192.515 269.187 1.00 4.12  0  20   HIS T O     1 
ATOM   50439 C CB    . HIS T 20 20   ? 144.499 191.923 271.587 1.00 4.42  0  20   HIS T CB    1 
ATOM   50440 C CG    . HIS T 20 20   ? 143.463 192.570 272.452 1.00 4.13  0  20   HIS T CG    1 
ATOM   50441 N ND1   . HIS T 20 20   ? 142.939 191.957 273.570 1.00 3.10  0  20   HIS T ND1   1 
ATOM   50442 C CD2   . HIS T 20 20   ? 142.871 193.786 272.378 1.00 0.65  0  20   HIS T CD2   1 
ATOM   50443 C CE1   . HIS T 20 20   ? 142.063 192.763 274.142 1.00 1.65  0  20   HIS T CE1   1 
ATOM   50444 N NE2   . HIS T 20 20   ? 142.002 193.878 273.438 1.00 1.11  0  20   HIS T NE2   1 
ATOM   50445 N N     . ASN T 20 21   ? 144.233 193.271 268.809 1.00 1.10  0  21   ASN T N     1 
ATOM   50446 C CA    . ASN T 20 21   ? 143.794 194.396 267.998 1.00 0.01  0  21   ASN T CA    1 
ATOM   50447 C C     . ASN T 20 21   ? 143.069 193.931 266.750 1.00 3.41  0  21   ASN T C     1 
ATOM   50448 O O     . ASN T 20 21   ? 142.112 194.571 266.314 1.00 0.00  0  21   ASN T O     1 
ATOM   50449 C CB    . ASN T 20 21   ? 144.990 195.266 267.609 1.00 1.82  0  21   ASN T CB    1 
ATOM   50450 C CG    . ASN T 20 21   ? 145.457 196.147 268.736 1.00 2.07  0  21   ASN T CG    1 
ATOM   50451 O OD1   . ASN T 20 21   ? 144.801 196.244 269.764 1.00 0.00  0  21   ASN T OD1   1 
ATOM   50452 N ND2   . ASN T 20 21   ? 146.588 196.810 268.543 1.00 0.00  0  21   ASN T ND2   1 
ATOM   50453 N N     . ALA T 20 22   ? 143.544 192.852 266.132 1.00 3.84  0  22   ALA T N     1 
ATOM   50454 C CA    . ALA T 20 22   ? 142.882 192.344 264.940 1.00 4.76  0  22   ALA T CA    1 
ATOM   50455 C C     . ALA T 20 22   ? 141.476 191.874 265.264 1.00 1.01  0  22   ALA T C     1 
ATOM   50456 O O     . ALA T 20 22   ? 140.541 192.154 264.513 1.00 2.09  0  22   ALA T O     1 
ATOM   50457 C CB    . ALA T 20 22   ? 143.701 191.214 264.322 1.00 0.00  0  22   ALA T CB    1 
ATOM   50458 N N     . SER T 20 23   ? 141.305 191.169 266.385 1.00 0.00  0  23   SER T N     1 
ATOM   50459 C CA    . SER T 20 23   ? 139.959 190.767 266.791 1.00 0.00  0  23   SER T CA    1 
ATOM   50460 C C     . SER T 20 23   ? 139.037 191.978 266.911 1.00 0.71  0  23   SER T C     1 
ATOM   50461 O O     . SER T 20 23   ? 137.931 192.007 266.338 1.00 2.11  0  23   SER T O     1 
ATOM   50462 C CB    . SER T 20 23   ? 140.027 190.005 268.113 1.00 3.36  0  23   SER T CB    1 
ATOM   50463 O OG    . SER T 20 23   ? 140.954 188.937 268.025 1.00 2.81  0  23   SER T OG    1 
ATOM   50464 N N     . ARG T 20 24   ? 139.497 193.009 267.619 1.00 0.67  0  24   ARG T N     1 
ATOM   50465 C CA    . ARG T 20 24   ? 138.621 194.147 267.888 1.00 0.00  0  24   ARG T CA    1 
ATOM   50466 C C     . ARG T 20 24   ? 138.359 194.962 266.621 1.00 3.13  0  24   ARG T C     1 
ATOM   50467 O O     . ARG T 20 24   ? 137.228 195.406 266.374 1.00 0.00  0  24   ARG T O     1 
ATOM   50468 C CB    . ARG T 20 24   ? 139.235 195.009 268.987 1.00 3.26  0  24   ARG T CB    1 
ATOM   50469 C CG    . ARG T 20 24   ? 139.252 194.305 270.330 1.00 1.57  0  24   ARG T CG    1 
ATOM   50470 C CD    . ARG T 20 24   ? 138.971 195.214 271.515 1.00 2.47  0  24   ARG T CD    1 
ATOM   50471 N NE    . ARG T 20 24   ? 140.161 195.834 272.093 1.00 3.74  0  24   ARG T NE    1 
ATOM   50472 C CZ    . ARG T 20 24   ? 140.752 196.923 271.621 1.00 0.93  0  24   ARG T CZ    1 
ATOM   50473 N NH1   . ARG T 20 24   ? 140.284 197.561 270.561 1.00 5.03  1  24   ARG T NH1   1 
ATOM   50474 N NH2   . ARG T 20 24   ? 141.828 197.397 272.239 1.00 3.50  0  24   ARG T NH2   1 
ATOM   50475 N N     . ARG T 20 25   ? 139.393 195.157 265.804 1.00 3.11  0  25   ARG T N     1 
ATOM   50476 C CA    . ARG T 20 25   ? 139.245 195.867 264.545 1.00 1.59  0  25   ARG T CA    1 
ATOM   50477 C C     . ARG T 20 25   ? 138.301 195.127 263.612 1.00 0.00  0  25   ARG T C     1 
ATOM   50478 O O     . ARG T 20 25   ? 137.496 195.753 262.917 1.00 5.47  0  25   ARG T O     1 
ATOM   50479 C CB    . ARG T 20 25   ? 140.617 196.053 263.900 1.00 5.98  0  25   ARG T CB    1 
ATOM   50480 C CG    . ARG T 20 25   ? 140.744 197.276 263.028 1.00 0.00  0  25   ARG T CG    1 
ATOM   50481 C CD    . ARG T 20 25   ? 142.121 197.346 262.392 1.00 0.00  0  25   ARG T CD    1 
ATOM   50482 N NE    . ARG T 20 25   ? 143.136 197.768 263.350 1.00 0.00  0  25   ARG T NE    1 
ATOM   50483 C CZ    . ARG T 20 25   ? 144.062 196.969 263.863 1.00 0.00  0  25   ARG T CZ    1 
ATOM   50484 N NH1   . ARG T 20 25   ? 144.150 195.697 263.513 1.00 0.00  1  25   ARG T NH1   1 
ATOM   50485 N NH2   . ARG T 20 25   ? 144.907 197.452 264.767 1.00 1.90  0  25   ARG T NH2   1 
ATOM   50486 N N     . SER T 20 26   ? 138.371 193.796 263.602 1.00 0.31  0  26   SER T N     1 
ATOM   50487 C CA    . SER T 20 26   ? 137.476 193.001 262.772 1.00 0.14  0  26   SER T CA    1 
ATOM   50488 C C     . SER T 20 26   ? 136.027 193.198 263.185 1.00 0.23  0  26   SER T C     1 
ATOM   50489 O O     . SER T 20 26   ? 135.162 193.453 262.341 1.00 0.00  0  26   SER T O     1 
ATOM   50490 C CB    . SER T 20 26   ? 137.860 191.525 262.857 1.00 1.98  0  26   SER T CB    1 
ATOM   50491 O OG    . SER T 20 26   ? 139.194 191.321 262.436 1.00 4.53  0  26   SER T OG    1 
ATOM   50492 N N     . MET T 20 27   ? 135.742 193.102 264.487 1.00 0.00  0  27   MET T N     1 
ATOM   50493 C CA    . MET T 20 27   ? 134.357 193.266 264.926 1.00 0.73  0  27   MET T CA    1 
ATOM   50494 C C     . MET T 20 27   ? 133.836 194.667 264.603 1.00 0.08  0  27   MET T C     1 
ATOM   50495 O O     . MET T 20 27   ? 132.698 194.832 264.130 1.00 1.43  0  27   MET T O     1 
ATOM   50496 C CB    . MET T 20 27   ? 134.232 192.976 266.418 1.00 0.13  0  27   MET T CB    1 
ATOM   50497 C CG    . MET T 20 27   ? 133.131 193.762 267.102 1.00 0.00  0  27   MET T CG    1 
ATOM   50498 S SD    . MET T 20 27   ? 133.535 194.282 268.775 1.00 0.00  0  27   MET T SD    1 
ATOM   50499 C CE    . MET T 20 27   ? 134.890 195.406 268.473 1.00 1.97  0  27   MET T CE    1 
ATOM   50500 N N     . MET T 20 28   ? 134.658 195.694 264.848 1.00 0.00  0  28   MET T N     1 
ATOM   50501 C CA    . MET T 20 28   ? 134.217 197.059 264.576 1.00 0.18  0  28   MET T CA    1 
ATOM   50502 C C     . MET T 20 28   ? 133.957 197.267 263.090 1.00 0.00  0  28   MET T C     1 
ATOM   50503 O O     . MET T 20 28   ? 132.942 197.866 262.699 1.00 0.00  0  28   MET T O     1 
ATOM   50504 C CB    . MET T 20 28   ? 135.253 198.062 265.087 1.00 0.00  0  28   MET T CB    1 
ATOM   50505 C CG    . MET T 20 28   ? 135.423 199.285 264.212 1.00 4.48  0  28   MET T CG    1 
ATOM   50506 S SD    . MET T 20 28   ? 136.819 200.333 264.670 1.00 6.58  0  28   MET T SD    1 
ATOM   50507 C CE    . MET T 20 28   ? 138.118 199.604 263.683 1.00 0.66  0  28   MET T CE    1 
ATOM   50508 N N     . ARG T 20 29   ? 134.859 196.766 262.244 1.00 5.53  0  29   ARG T N     1 
ATOM   50509 C CA    . ARG T 20 29   ? 134.661 196.870 260.808 1.00 0.00  0  29   ARG T CA    1 
ATOM   50510 C C     . ARG T 20 29   ? 133.383 196.163 260.384 1.00 1.68  0  29   ARG T C     1 
ATOM   50511 O O     . ARG T 20 29   ? 132.646 196.666 259.534 1.00 0.00  0  29   ARG T O     1 
ATOM   50512 C CB    . ARG T 20 29   ? 135.875 196.302 260.079 1.00 0.24  0  29   ARG T CB    1 
ATOM   50513 C CG    . ARG T 20 29   ? 137.067 197.245 260.028 1.00 0.00  0  29   ARG T CG    1 
ATOM   50514 C CD    . ARG T 20 29   ? 138.127 196.699 259.084 1.00 3.20  0  29   ARG T CD    1 
ATOM   50515 N NE    . ARG T 20 29   ? 139.266 197.590 258.904 1.00 0.00  0  29   ARG T NE    1 
ATOM   50516 C CZ    . ARG T 20 29   ? 140.523 197.269 259.181 1.00 0.52  0  29   ARG T CZ    1 
ATOM   50517 N NH1   . ARG T 20 29   ? 140.841 196.087 259.683 1.00 1.68  1  29   ARG T NH1   1 
ATOM   50518 N NH2   . ARG T 20 29   ? 141.486 198.149 258.927 1.00 0.00  0  29   ARG T NH2   1 
ATOM   50519 N N     . THR T 20 30   ? 133.090 195.011 260.991 1.00 1.25  0  30   THR T N     1 
ATOM   50520 C CA    . THR T 20 30   ? 131.868 194.283 260.663 1.00 3.92  0  30   THR T CA    1 
ATOM   50521 C C     . THR T 20 30   ? 130.622 195.099 260.983 1.00 0.25  0  30   THR T C     1 
ATOM   50522 O O     . THR T 20 30   ? 129.673 195.137 260.192 1.00 1.36  0  30   THR T O     1 
ATOM   50523 C CB    . THR T 20 30   ? 131.835 192.948 261.407 1.00 1.33  0  30   THR T CB    1 
ATOM   50524 O OG1   . THR T 20 30   ? 132.781 192.051 260.817 1.00 0.00  0  30   THR T OG1   1 
ATOM   50525 C CG2   . THR T 20 30   ? 130.456 192.329 261.359 1.00 0.00  0  30   THR T CG2   1 
ATOM   50526 N N     . PHE T 20 31   ? 130.599 195.755 262.142 1.00 1.50  0  31   PHE T N     1 
ATOM   50527 C CA    . PHE T 20 31   ? 129.420 196.561 262.458 1.00 0.00  0  31   PHE T CA    1 
ATOM   50528 C C     . PHE T 20 31   ? 129.293 197.744 261.504 1.00 2.54  0  31   PHE T C     1 
ATOM   50529 O O     . PHE T 20 31   ? 128.178 198.133 261.111 1.00 0.00  0  31   PHE T O     1 
ATOM   50530 C CB    . PHE T 20 31   ? 129.455 197.018 263.909 1.00 3.04  0  31   PHE T CB    1 
ATOM   50531 C CG    . PHE T 20 31   ? 128.936 195.988 264.860 1.00 0.00  0  31   PHE T CG    1 
ATOM   50532 C CD1   . PHE T 20 31   ? 127.578 195.856 265.079 1.00 1.30  0  31   PHE T CD1   1 
ATOM   50533 C CD2   . PHE T 20 31   ? 129.800 195.114 265.490 1.00 3.37  0  31   PHE T CD2   1 
ATOM   50534 C CE1   . PHE T 20 31   ? 127.095 194.891 265.934 1.00 4.93  0  31   PHE T CE1   1 
ATOM   50535 C CE2   . PHE T 20 31   ? 129.323 194.152 266.348 1.00 0.00  0  31   PHE T CE2   1 
ATOM   50536 C CZ    . PHE T 20 31   ? 127.963 194.041 266.570 1.00 1.24  0  31   PHE T CZ    1 
ATOM   50537 N N     . ILE T 20 32   ? 130.432 198.304 261.090 1.00 3.06  0  32   ILE T N     1 
ATOM   50538 C CA    . ILE T 20 32   ? 130.417 199.389 260.111 1.00 0.00  0  32   ILE T CA    1 
ATOM   50539 C C     . ILE T 20 32   ? 129.828 198.909 258.786 1.00 4.07  0  32   ILE T C     1 
ATOM   50540 O O     . ILE T 20 32   ? 129.011 199.600 258.160 1.00 0.00  0  32   ILE T O     1 
ATOM   50541 C CB    . ILE T 20 32   ? 131.841 199.951 259.937 1.00 4.82  0  32   ILE T CB    1 
ATOM   50542 C CG1   . ILE T 20 32   ? 132.240 200.770 261.164 1.00 0.00  0  32   ILE T CG1   1 
ATOM   50543 C CG2   . ILE T 20 32   ? 131.922 200.832 258.712 1.00 0.00  0  32   ILE T CG2   1 
ATOM   50544 C CD1   . ILE T 20 32   ? 133.730 200.880 261.373 1.00 5.72  0  32   ILE T CD1   1 
ATOM   50545 N N     . LYS T 20 33   ? 130.237 197.719 258.335 1.00 3.57  0  33   LYS T N     1 
ATOM   50546 C CA    . LYS T 20 33   ? 129.676 197.162 257.108 1.00 0.00  0  33   LYS T CA    1 
ATOM   50547 C C     . LYS T 20 33   ? 128.192 196.865 257.251 1.00 2.15  0  33   LYS T C     1 
ATOM   50548 O O     . LYS T 20 33   ? 127.442 196.999 256.282 1.00 0.67  0  33   LYS T O     1 
ATOM   50549 C CB    . LYS T 20 33   ? 130.411 195.889 256.675 1.00 0.00  0  33   LYS T CB    1 
ATOM   50550 C CG    . LYS T 20 33   ? 131.816 196.101 256.115 1.00 1.26  0  33   LYS T CG    1 
ATOM   50551 C CD    . LYS T 20 33   ? 132.881 195.400 256.942 1.00 1.43  0  33   LYS T CD    1 
ATOM   50552 C CE    . LYS T 20 33   ? 134.201 195.253 256.202 1.00 0.21  0  33   LYS T CE    1 
ATOM   50553 N NZ    . LYS T 20 33   ? 134.577 196.486 255.465 1.00 0.00  1  33   LYS T NZ    1 
ATOM   50554 N N     . LYS T 20 34   ? 127.757 196.441 258.437 1.00 0.00  0  34   LYS T N     1 
ATOM   50555 C CA    . LYS T 20 34   ? 126.327 196.271 258.677 1.00 0.00  0  34   LYS T CA    1 
ATOM   50556 C C     . LYS T 20 34   ? 125.582 197.568 258.408 1.00 4.35  0  34   LYS T C     1 
ATOM   50557 O O     . LYS T 20 34   ? 124.561 197.585 257.707 1.00 0.00  0  34   LYS T O     1 
ATOM   50558 C CB    . LYS T 20 34   ? 126.094 195.821 260.116 1.00 3.22  0  34   LYS T CB    1 
ATOM   50559 C CG    . LYS T 20 34   ? 126.229 194.344 260.338 1.00 3.68  0  34   LYS T CG    1 
ATOM   50560 C CD    . LYS T 20 34   ? 125.590 193.944 261.654 1.00 2.18  0  34   LYS T CD    1 
ATOM   50561 C CE    . LYS T 20 34   ? 126.391 192.868 262.324 1.00 0.02  0  34   LYS T CE    1 
ATOM   50562 N NZ    . LYS T 20 34   ? 127.004 191.991 261.306 1.00 0.00  1  34   LYS T NZ    1 
ATOM   50563 N N     . VAL T 20 35   ? 126.091 198.670 258.959 1.00 3.62  0  35   VAL T N     1 
ATOM   50564 C CA    . VAL T 20 35   ? 125.426 199.954 258.759 1.00 4.79  0  35   VAL T CA    1 
ATOM   50565 C C     . VAL T 20 35   ? 125.412 200.326 257.284 1.00 0.51  0  35   VAL T C     1 
ATOM   50566 O O     . VAL T 20 35   ? 124.397 200.796 256.758 1.00 6.11  0  35   VAL T O     1 
ATOM   50567 C CB    . VAL T 20 35   ? 126.095 201.041 259.612 1.00 0.00  0  35   VAL T CB    1 
ATOM   50568 C CG1   . VAL T 20 35   ? 125.372 202.360 259.435 1.00 1.66  0  35   VAL T CG1   1 
ATOM   50569 C CG2   . VAL T 20 35   ? 126.075 200.628 261.050 1.00 2.98  0  35   VAL T CG2   1 
ATOM   50570 N N     . TYR T 20 36   ? 126.477 200.118 256.537 1.00 3.86  0  36   TYR T N     1 
ATOM   50571 C CA    . TYR T 20 36   ? 126.461 200.421 255.082 1.00 3.28  0  36   TYR T CA    1 
ATOM   50572 C C     . TYR T 20 36   ? 125.394 199.600 254.347 1.00 2.58  0  36   TYR T C     1 
ATOM   50573 O O     . TYR T 20 36   ? 124.505 200.220 253.758 1.00 3.56  0  36   TYR T O     1 
ATOM   50574 C CB    . TYR T 20 36   ? 127.880 200.257 254.537 1.00 0.77  0  36   TYR T CB    1 
ATOM   50575 C CG    . TYR T 20 36   ? 128.636 201.568 254.662 1.00 3.01  0  36   TYR T CG    1 
ATOM   50576 C CD1   . TYR T 20 36   ? 128.214 202.695 253.971 1.00 5.27  0  36   TYR T CD1   1 
ATOM   50577 C CD2   . TYR T 20 36   ? 129.716 201.701 255.525 1.00 0.00  0  36   TYR T CD2   1 
ATOM   50578 C CE1   . TYR T 20 36   ? 128.875 203.903 254.095 1.00 3.11  0  36   TYR T CE1   1 
ATOM   50579 C CE2   . TYR T 20 36   ? 130.394 202.900 255.650 1.00 3.12  0  36   TYR T CE2   1 
ATOM   50580 C CZ    . TYR T 20 36   ? 129.966 204.005 254.936 1.00 0.96  0  36   TYR T CZ    1 
ATOM   50581 O OH    . TYR T 20 36   ? 130.613 205.192 255.068 1.00 6.06  0  36   TYR T OH    1 
ATOM   50582 N N     . ALA T 20 37   ? 125.515 198.279 254.323 1.00 5.62  0  37   ALA T N     1 
ATOM   50583 C CA    . ALA T 20 37   ? 124.497 197.401 253.709 1.00 0.20  0  37   ALA T CA    1 
ATOM   50584 C C     . ALA T 20 37   ? 123.099 197.901 254.066 1.00 0.00  0  37   ALA T C     1 
ATOM   50585 O O     . ALA T 20 37   ? 122.305 198.050 253.146 1.00 5.75  0  37   ALA T O     1 
ATOM   50586 C CB    . ALA T 20 37   ? 124.705 195.965 254.099 1.00 4.43  0  37   ALA T CB    1 
ATOM   50587 N N     . ALA T 20 38   ? 122.851 198.181 255.348 1.00 4.19  0  38   ALA T N     1 
ATOM   50588 C CA    . ALA T 20 38   ? 121.497 198.645 255.629 1.00 0.65  0  38   ALA T CA    1 
ATOM   50589 C C     . ALA T 20 38   ? 121.212 199.964 254.921 1.00 3.59  0  38   ALA T C     1 
ATOM   50590 O O     . ALA T 20 38   ? 120.134 200.148 254.346 1.00 0.00  0  38   ALA T O     1 
ATOM   50591 C CB    . ALA T 20 38   ? 121.296 198.780 257.136 1.00 2.42  0  38   ALA T CB    1 
ATOM   50592 N N     . ILE T 20 39   ? 122.185 200.879 254.930 1.00 0.90  0  39   ILE T N     1 
ATOM   50593 C CA    . ILE T 20 39   ? 122.026 202.185 254.296 1.00 6.27  0  39   ILE T CA    1 
ATOM   50594 C C     . ILE T 20 39   ? 121.782 202.017 252.804 1.00 0.00  0  39   ILE T C     1 
ATOM   50595 O O     . ILE T 20 39   ? 120.892 202.647 252.223 1.00 8.99  0  39   ILE T O     1 
ATOM   50596 C CB    . ILE T 20 39   ? 123.271 203.056 254.565 1.00 0.00  0  39   ILE T CB    1 
ATOM   50597 C CG1   . ILE T 20 39   ? 123.208 203.693 255.951 1.00 3.45  0  39   ILE T CG1   1 
ATOM   50598 C CG2   . ILE T 20 39   ? 123.426 204.139 253.508 1.00 6.54  0  39   ILE T CG2   1 
ATOM   50599 C CD1   . ILE T 20 39   ? 124.477 204.432 256.335 1.00 0.86  0  39   ILE T CD1   1 
ATOM   50600 N N     . GLU T 20 40   ? 122.569 201.155 252.165 1.00 0.42  0  40   GLU T N     1 
ATOM   50601 C CA    . GLU T 20 40   ? 122.422 200.925 250.733 1.00 3.11  0  40   GLU T CA    1 
ATOM   50602 C C     . GLU T 20 40   ? 121.126 200.181 250.425 1.00 0.14  0  40   GLU T C     1 
ATOM   50603 O O     . GLU T 20 40   ? 120.531 200.361 249.354 1.00 11.30 0  40   GLU T O     1 
ATOM   50604 C CB    . GLU T 20 40   ? 123.640 200.155 250.225 1.00 1.16  0  40   GLU T CB    1 
ATOM   50605 C CG    . GLU T 20 40   ? 123.466 199.478 248.894 1.00 1.82  0  40   GLU T CG    1 
ATOM   50606 C CD    . GLU T 20 40   ? 124.411 198.315 248.741 1.00 4.96  0  40   GLU T CD    1 
ATOM   50607 O OE1   . GLU T 20 40   ? 124.176 197.269 249.388 1.00 0.57  0  40   GLU T OE1   1 
ATOM   50608 O OE2   . GLU T 20 40   ? 125.395 198.446 247.989 1.00 4.84  -1 40   GLU T OE2   1 
ATOM   50609 N N     . ALA T 20 41   ? 120.647 199.378 251.380 1.00 5.36  0  41   ALA T N     1 
ATOM   50610 C CA    . ALA T 20 41   ? 119.523 198.478 251.142 1.00 3.96  0  41   ALA T CA    1 
ATOM   50611 C C     . ALA T 20 41   ? 118.193 199.201 250.964 1.00 2.13  0  41   ALA T C     1 
ATOM   50612 O O     . ALA T 20 41   ? 117.171 198.537 250.765 1.00 0.00  0  41   ALA T O     1 
ATOM   50613 C CB    . ALA T 20 41   ? 119.403 197.476 252.292 1.00 1.79  0  41   ALA T CB    1 
ATOM   50614 N N     . GLY T 20 42   ? 118.175 200.529 251.053 1.00 0.00  0  42   GLY T N     1 
ATOM   50615 C CA    . GLY T 20 42   ? 116.964 201.308 250.933 1.00 1.64  0  42   GLY T CA    1 
ATOM   50616 C C     . GLY T 20 42   ? 116.298 201.610 252.254 1.00 4.14  0  42   GLY T C     1 
ATOM   50617 O O     . GLY T 20 42   ? 115.301 202.345 252.277 1.00 5.69  0  42   GLY T O     1 
ATOM   50618 N N     . ASP T 20 43   ? 116.805 201.044 253.348 1.00 0.00  0  43   ASP T N     1 
ATOM   50619 C CA    . ASP T 20 43   ? 116.187 201.213 254.655 1.00 4.33  0  43   ASP T CA    1 
ATOM   50620 C C     . ASP T 20 43   ? 116.655 202.475 255.365 1.00 2.88  0  43   ASP T C     1 
ATOM   50621 O O     . ASP T 20 43   ? 117.849 202.797 255.397 1.00 9.15  0  43   ASP T O     1 
ATOM   50622 C CB    . ASP T 20 43   ? 116.477 200.002 255.542 1.00 3.59  0  43   ASP T CB    1 
ATOM   50623 C CG    . ASP T 20 43   ? 115.444 199.828 256.631 1.00 3.73  0  43   ASP T CG    1 
ATOM   50624 O OD1   . ASP T 20 43   ? 115.157 200.825 257.328 1.00 9.22  0  43   ASP T OD1   1 
ATOM   50625 O OD2   . ASP T 20 43   ? 114.916 198.708 256.786 1.00 3.45  -1 43   ASP T OD2   1 
ATOM   50626 N N     . LYS T 20 44   ? 115.702 203.160 255.995 1.00 0.00  0  44   LYS T N     1 
ATOM   50627 C CA    . LYS T 20 44   ? 116.048 204.215 256.927 1.00 5.05  0  44   LYS T CA    1 
ATOM   50628 C C     . LYS T 20 44   ? 115.889 203.779 258.368 1.00 0.22  0  44   LYS T C     1 
ATOM   50629 O O     . LYS T 20 44   ? 116.665 204.233 259.217 1.00 9.71  0  44   LYS T O     1 
ATOM   50630 C CB    . LYS T 20 44   ? 115.219 205.485 256.689 1.00 0.00  0  44   LYS T CB    1 
ATOM   50631 C CG    . LYS T 20 44   ? 115.631 206.660 257.592 1.00 4.67  0  44   LYS T CG    1 
ATOM   50632 C CD    . LYS T 20 44   ? 114.557 207.012 258.620 1.00 6.06  0  44   LYS T CD    1 
ATOM   50633 C CE    . LYS T 20 44   ? 114.795 208.339 259.308 1.00 3.16  0  44   LYS T CE    1 
ATOM   50634 N NZ    . LYS T 20 44   ? 113.866 208.396 260.468 1.00 0.21  1  44   LYS T NZ    1 
ATOM   50635 N N     . ALA T 20 45   ? 114.970 202.859 258.667 1.00 1.31  0  45   ALA T N     1 
ATOM   50636 C CA    . ALA T 20 45   ? 114.916 202.311 260.015 1.00 0.00  0  45   ALA T CA    1 
ATOM   50637 C C     . ALA T 20 45   ? 116.113 201.421 260.323 1.00 0.00  0  45   ALA T C     1 
ATOM   50638 O O     . ALA T 20 45   ? 116.900 201.751 261.213 1.00 8.22  0  45   ALA T O     1 
ATOM   50639 C CB    . ALA T 20 45   ? 113.632 201.502 260.192 1.00 0.00  0  45   ALA T CB    1 
ATOM   50640 N N     . ALA T 20 46   ? 116.294 200.330 259.569 1.00 0.13  0  46   ALA T N     1 
ATOM   50641 C CA    . ALA T 20 46   ? 117.313 199.324 259.867 1.00 1.49  0  46   ALA T CA    1 
ATOM   50642 C C     . ALA T 20 46   ? 118.726 199.891 259.842 1.00 3.64  0  46   ALA T C     1 
ATOM   50643 O O     . ALA T 20 46   ? 119.568 199.479 260.652 1.00 0.00  0  46   ALA T O     1 
ATOM   50644 C CB    . ALA T 20 46   ? 117.210 198.162 258.882 1.00 0.00  0  46   ALA T CB    1 
ATOM   50645 N N     . ALA T 20 47   ? 119.016 200.807 258.922 1.00 2.28  0  47   ALA T N     1 
ATOM   50646 C CA    . ALA T 20 47   ? 120.287 201.518 258.985 1.00 2.03  0  47   ALA T CA    1 
ATOM   50647 C C     . ALA T 20 47   ? 120.437 202.239 260.312 1.00 0.03  0  47   ALA T C     1 
ATOM   50648 O O     . ALA T 20 47   ? 121.533 202.302 260.875 1.00 2.59  0  47   ALA T O     1 
ATOM   50649 C CB    . ALA T 20 47   ? 120.381 202.513 257.834 1.00 1.77  0  47   ALA T CB    1 
ATOM   50650 N N     . GLN T 20 48   ? 119.344 202.812 260.813 1.00 0.00  0  48   GLN T N     1 
ATOM   50651 C CA    . GLN T 20 48   ? 119.397 203.546 262.068 1.00 2.09  0  48   GLN T CA    1 
ATOM   50652 C C     . GLN T 20 48   ? 119.685 202.618 263.239 1.00 0.00  0  48   GLN T C     1 
ATOM   50653 O O     . GLN T 20 48   ? 120.470 202.965 264.125 1.00 7.32  0  48   GLN T O     1 
ATOM   50654 C CB    . GLN T 20 48   ? 118.089 204.311 262.288 1.00 1.23  0  48   GLN T CB    1 
ATOM   50655 C CG    . GLN T 20 48   ? 118.161 205.358 263.385 1.00 1.97  0  48   GLN T CG    1 
ATOM   50656 C CD    . GLN T 20 48   ? 119.438 206.173 263.318 1.00 0.00  0  48   GLN T CD    1 
ATOM   50657 O OE1   . GLN T 20 48   ? 119.581 207.028 262.449 1.00 2.99  0  48   GLN T OE1   1 
ATOM   50658 N NE2   . GLN T 20 48   ? 120.370 205.915 264.233 1.00 4.31  0  48   GLN T NE2   1 
ATOM   50659 N N     . LYS T 20 49   ? 119.064 201.434 263.265 1.00 0.00  0  49   LYS T N     1 
ATOM   50660 C CA    . LYS T 20 49   ? 119.340 200.483 264.341 1.00 2.14  0  49   LYS T CA    1 
ATOM   50661 C C     . LYS T 20 49   ? 120.783 200.006 264.282 1.00 0.00  0  49   LYS T C     1 
ATOM   50662 O O     . LYS T 20 49   ? 121.455 199.891 265.314 1.00 2.99  0  49   LYS T O     1 
ATOM   50663 C CB    . LYS T 20 49   ? 118.390 199.287 264.285 1.00 0.13  0  49   LYS T CB    1 
ATOM   50664 C CG    . LYS T 20 49   ? 117.090 199.533 263.572 1.00 0.79  0  49   LYS T CG    1 
ATOM   50665 C CD    . LYS T 20 49   ? 116.346 200.783 264.026 1.00 1.17  0  49   LYS T CD    1 
ATOM   50666 C CE    . LYS T 20 49   ? 114.861 200.582 263.808 1.00 2.16  0  49   LYS T CE    1 
ATOM   50667 N NZ    . LYS T 20 49   ? 114.055 201.559 264.584 1.00 2.28  1  49   LYS T NZ    1 
ATOM   50668 N N     . ALA T 20 50   ? 121.280 199.716 263.076 1.00 1.74  0  50   ALA T N     1 
ATOM   50669 C CA    . ALA T 20 50   ? 122.684 199.338 262.945 1.00 0.00  0  50   ALA T CA    1 
ATOM   50670 C C     . ALA T 20 50   ? 123.604 200.488 263.340 1.00 2.98  0  50   ALA T C     1 
ATOM   50671 O O     . ALA T 20 50   ? 124.679 200.269 263.906 1.00 0.52  0  50   ALA T O     1 
ATOM   50672 C CB    . ALA T 20 50   ? 122.970 198.883 261.518 1.00 1.51  0  50   ALA T CB    1 
ATOM   50673 N N     . PHE T 20 51   ? 123.199 201.725 263.051 1.00 0.00  0  51   PHE T N     1 
ATOM   50674 C CA    . PHE T 20 51   ? 123.994 202.875 263.462 1.00 2.85  0  51   PHE T CA    1 
ATOM   50675 C C     . PHE T 20 51   ? 124.031 203.005 264.980 1.00 3.93  0  51   PHE T C     1 
ATOM   50676 O O     . PHE T 20 51   ? 125.087 203.282 265.562 1.00 0.00  0  51   PHE T O     1 
ATOM   50677 C CB    . PHE T 20 51   ? 123.440 204.150 262.835 1.00 3.67  0  51   PHE T CB    1 
ATOM   50678 C CG    . PHE T 20 51   ? 124.216 205.373 263.192 1.00 2.21  0  51   PHE T CG    1 
ATOM   50679 C CD1   . PHE T 20 51   ? 125.321 205.739 262.451 1.00 2.26  0  51   PHE T CD1   1 
ATOM   50680 C CD2   . PHE T 20 51   ? 123.852 206.150 264.277 1.00 0.00  0  51   PHE T CD2   1 
ATOM   50681 C CE1   . PHE T 20 51   ? 126.046 206.861 262.783 1.00 3.51  0  51   PHE T CE1   1 
ATOM   50682 C CE2   . PHE T 20 51   ? 124.568 207.271 264.605 1.00 2.19  0  51   PHE T CE2   1 
ATOM   50683 C CZ    . PHE T 20 51   ? 125.670 207.621 263.861 1.00 0.29  0  51   PHE T CZ    1 
ATOM   50684 N N     . ASN T 20 52   ? 122.881 202.832 265.634 1.00 1.68  0  52   ASN T N     1 
ATOM   50685 C CA    . ASN T 20 52   ? 122.847 202.860 267.091 1.00 1.52  0  52   ASN T CA    1 
ATOM   50686 C C     . ASN T 20 52   ? 123.644 201.713 267.683 1.00 2.55  0  52   ASN T C     1 
ATOM   50687 O O     . ASN T 20 52   ? 124.174 201.833 268.792 1.00 0.00  0  52   ASN T O     1 
ATOM   50688 C CB    . ASN T 20 52   ? 121.404 202.829 267.610 1.00 0.00  0  52   ASN T CB    1 
ATOM   50689 C CG    . ASN T 20 52   ? 120.535 203.904 266.997 1.00 1.61  0  52   ASN T CG    1 
ATOM   50690 O OD1   . ASN T 20 52   ? 120.995 205.017 266.724 1.00 0.57  0  52   ASN T OD1   1 
ATOM   50691 N ND2   . ASN T 20 52   ? 119.272 203.576 266.768 1.00 2.39  0  52   ASN T ND2   1 
ATOM   50692 N N     . GLU T 20 53   ? 123.740 200.597 266.968 1.00 0.00  0  53   GLU T N     1 
ATOM   50693 C CA    . GLU T 20 53   ? 124.556 199.495 267.456 1.00 2.63  0  53   GLU T CA    1 
ATOM   50694 C C     . GLU T 20 53   ? 126.045 199.752 267.260 1.00 2.31  0  53   GLU T C     1 
ATOM   50695 O O     . GLU T 20 53   ? 126.857 199.297 268.073 1.00 4.32  0  53   GLU T O     1 
ATOM   50696 C CB    . GLU T 20 53   ? 124.146 198.194 266.772 1.00 1.71  0  53   GLU T CB    1 
ATOM   50697 C CG    . GLU T 20 53   ? 124.760 196.950 267.386 1.00 2.09  0  53   GLU T CG    1 
ATOM   50698 C CD    . GLU T 20 53   ? 123.736 195.856 267.597 1.00 0.73  0  53   GLU T CD    1 
ATOM   50699 O OE1   . GLU T 20 53   ? 123.676 195.296 268.711 1.00 0.00  0  53   GLU T OE1   1 
ATOM   50700 O OE2   . GLU T 20 53   ? 122.971 195.582 266.648 1.00 0.66  -1 53   GLU T OE2   1 
ATOM   50701 N N     . MET T 20 54   ? 126.426 200.457 266.195 1.00 0.00  0  54   MET T N     1 
ATOM   50702 C CA    . MET T 20 54   ? 127.836 200.754 265.970 1.00 4.56  0  54   MET T CA    1 
ATOM   50703 C C     . MET T 20 54   ? 128.373 201.914 266.797 1.00 0.76  0  54   MET T C     1 
ATOM   50704 O O     . MET T 20 54   ? 129.586 201.966 267.028 1.00 1.46  0  54   MET T O     1 
ATOM   50705 C CB    . MET T 20 54   ? 128.122 201.093 264.510 1.00 1.54  0  54   MET T CB    1 
ATOM   50706 C CG    . MET T 20 54   ? 127.569 202.437 264.109 1.00 6.10  0  54   MET T CG    1 
ATOM   50707 S SD    . MET T 20 54   ? 128.691 203.327 263.041 1.00 0.26  0  54   MET T SD    1 
ATOM   50708 C CE    . MET T 20 54   ? 129.151 202.003 261.966 1.00 0.00  0  54   MET T CE    1 
ATOM   50709 N N     . GLN T 20 55   ? 127.527 202.879 267.202 1.00 3.36  0  55   GLN T N     1 
ATOM   50710 C CA    . GLN T 20 55   ? 128.062 204.032 267.929 1.00 0.59  0  55   GLN T CA    1 
ATOM   50711 C C     . GLN T 20 55   ? 128.905 203.656 269.147 1.00 0.72  0  55   GLN T C     1 
ATOM   50712 O O     . GLN T 20 55   ? 130.012 204.189 269.301 1.00 0.00  0  55   GLN T O     1 
ATOM   50713 C CB    . GLN T 20 55   ? 126.951 204.988 268.373 1.00 2.74  0  55   GLN T CB    1 
ATOM   50714 C CG    . GLN T 20 55   ? 126.627 206.067 267.381 1.00 1.00  0  55   GLN T CG    1 
ATOM   50715 C CD    . GLN T 20 55   ? 125.966 207.268 268.032 1.00 0.65  0  55   GLN T CD    1 
ATOM   50716 O OE1   . GLN T 20 55   ? 126.476 208.386 267.962 1.00 0.00  0  55   GLN T OE1   1 
ATOM   50717 N NE2   . GLN T 20 55   ? 124.831 207.039 268.677 1.00 0.00  0  55   GLN T NE2   1 
ATOM   50718 N N     . PRO T 20 56   ? 128.444 202.776 270.044 1.00 0.14  0  56   PRO T N     1 
ATOM   50719 C CA    . PRO T 20 56   ? 129.295 202.443 271.198 1.00 0.44  0  56   PRO T CA    1 
ATOM   50720 C C     . PRO T 20 56   ? 130.618 201.797 270.818 1.00 0.38  0  56   PRO T C     1 
ATOM   50721 O O     . PRO T 20 56   ? 131.618 202.028 271.507 1.00 1.68  0  56   PRO T O     1 
ATOM   50722 C CB    . PRO T 20 56   ? 128.415 201.498 272.031 1.00 2.13  0  56   PRO T CB    1 
ATOM   50723 C CG    . PRO T 20 56   ? 127.382 200.994 271.090 1.00 0.64  0  56   PRO T CG    1 
ATOM   50724 C CD    . PRO T 20 56   ? 127.134 202.106 270.133 1.00 3.30  0  56   PRO T CD    1 
ATOM   50725 N N     . ILE T 20 57   ? 130.664 201.002 269.745 1.00 1.97  0  57   ILE T N     1 
ATOM   50726 C CA    . ILE T 20 57   ? 131.880 200.253 269.429 1.00 0.85  0  57   ILE T CA    1 
ATOM   50727 C C     . ILE T 20 57   ? 132.991 201.182 268.960 1.00 3.20  0  57   ILE T C     1 
ATOM   50728 O O     . ILE T 20 57   ? 134.116 201.126 269.468 1.00 2.50  0  57   ILE T O     1 
ATOM   50729 C CB    . ILE T 20 57   ? 131.593 199.158 268.389 1.00 1.87  0  57   ILE T CB    1 
ATOM   50730 C CG1   . ILE T 20 57   ? 130.797 198.024 269.031 1.00 3.83  0  57   ILE T CG1   1 
ATOM   50731 C CG2   . ILE T 20 57   ? 132.893 198.637 267.796 1.00 2.18  0  57   ILE T CG2   1 
ATOM   50732 C CD1   . ILE T 20 57   ? 129.502 197.711 268.333 1.00 2.75  0  57   ILE T CD1   1 
ATOM   50733 N N     . VAL T 20 58   ? 132.705 202.043 267.981 1.00 0.00  0  58   VAL T N     1 
ATOM   50734 C CA    . VAL T 20 58   ? 133.736 202.968 267.522 1.00 0.25  0  58   VAL T CA    1 
ATOM   50735 C C     . VAL T 20 58   ? 134.166 203.887 268.658 1.00 3.67  0  58   VAL T C     1 
ATOM   50736 O O     . VAL T 20 58   ? 135.351 204.209 268.794 1.00 3.50  0  58   VAL T O     1 
ATOM   50737 C CB    . VAL T 20 58   ? 133.260 203.755 266.287 1.00 3.79  0  58   VAL T CB    1 
ATOM   50738 C CG1   . VAL T 20 58   ? 133.198 202.844 265.072 1.00 3.10  0  58   VAL T CG1   1 
ATOM   50739 C CG2   . VAL T 20 58   ? 131.908 204.383 266.541 1.00 0.00  0  58   VAL T CG2   1 
ATOM   50740 N N     . ASP T 20 59   ? 133.223 204.296 269.511 1.00 1.56  0  59   ASP T N     1 
ATOM   50741 C CA    . ASP T 20 59   ? 133.571 205.157 270.638 1.00 0.00  0  59   ASP T CA    1 
ATOM   50742 C C     . ASP T 20 59   ? 134.518 204.467 271.613 1.00 0.61  0  59   ASP T C     1 
ATOM   50743 O O     . ASP T 20 59   ? 135.556 205.033 271.980 1.00 1.45  0  59   ASP T O     1 
ATOM   50744 C CB    . ASP T 20 59   ? 132.308 205.618 271.357 1.00 0.00  0  59   ASP T CB    1 
ATOM   50745 C CG    . ASP T 20 59   ? 131.716 206.863 270.745 1.00 0.58  0  59   ASP T CG    1 
ATOM   50746 O OD1   . ASP T 20 59   ? 132.112 207.964 271.173 1.00 0.00  0  59   ASP T OD1   1 
ATOM   50747 O OD2   . ASP T 20 59   ? 130.850 206.757 269.852 1.00 0.70  -1 59   ASP T OD2   1 
ATOM   50748 N N     . ARG T 20 60   ? 134.185 203.249 272.051 1.00 2.69  0  60   ARG T N     1 
ATOM   50749 C CA    . ARG T 20 60   ? 135.081 202.549 272.965 1.00 0.00  0  60   ARG T CA    1 
ATOM   50750 C C     . ARG T 20 60   ? 136.426 202.253 272.324 1.00 1.27  0  60   ARG T C     1 
ATOM   50751 O O     . ARG T 20 60   ? 137.458 202.379 272.988 1.00 3.78  0  60   ARG T O     1 
ATOM   50752 C CB    . ARG T 20 60   ? 134.453 201.252 273.479 1.00 1.02  0  60   ARG T CB    1 
ATOM   50753 C CG    . ARG T 20 60   ? 133.408 201.459 274.543 1.00 2.16  0  60   ARG T CG    1 
ATOM   50754 C CD    . ARG T 20 60   ? 132.888 200.135 275.063 1.00 2.81  0  60   ARG T CD    1 
ATOM   50755 N NE    . ARG T 20 60   ? 131.532 199.880 274.599 1.00 1.56  0  60   ARG T NE    1 
ATOM   50756 C CZ    . ARG T 20 60   ? 131.109 198.718 274.124 1.00 2.41  0  60   ARG T CZ    1 
ATOM   50757 N NH1   . ARG T 20 60   ? 131.912 197.670 274.044 1.00 3.87  1  60   ARG T NH1   1 
ATOM   50758 N NH2   . ARG T 20 60   ? 129.846 198.603 273.724 1.00 5.22  0  60   ARG T NH2   1 
ATOM   50759 N N     . GLN T 20 61   ? 136.451 201.880 271.045 1.00 1.31  0  61   GLN T N     1 
ATOM   50760 C CA    . GLN T 20 61   ? 137.724 201.515 270.441 1.00 4.29  0  61   GLN T CA    1 
ATOM   50761 C C     . GLN T 20 61   ? 138.595 202.738 270.196 1.00 0.02  0  61   GLN T C     1 
ATOM   50762 O O     . GLN T 20 61   ? 139.827 202.637 270.206 1.00 5.47  0  61   GLN T O     1 
ATOM   50763 C CB    . GLN T 20 61   ? 137.493 200.720 269.159 1.00 2.42  0  61   GLN T CB    1 
ATOM   50764 C CG    . GLN T 20 61   ? 136.691 199.428 269.380 1.00 3.22  0  61   GLN T CG    1 
ATOM   50765 C CD    . GLN T 20 61   ? 137.327 198.426 270.348 1.00 2.51  0  61   GLN T CD    1 
ATOM   50766 O OE1   . GLN T 20 61   ? 138.221 198.744 271.127 1.00 4.98  0  61   GLN T OE1   1 
ATOM   50767 N NE2   . GLN T 20 61   ? 136.831 197.203 270.310 1.00 0.89  0  61   GLN T NE2   1 
ATOM   50768 N N     . ALA T 20 62   ? 137.982 203.901 269.976 1.00 0.00  0  62   ALA T N     1 
ATOM   50769 C CA    . ALA T 20 62   ? 138.749 205.137 270.035 1.00 0.13  0  62   ALA T CA    1 
ATOM   50770 C C     . ALA T 20 62   ? 139.305 205.366 271.432 1.00 0.00  0  62   ALA T C     1 
ATOM   50771 O O     . ALA T 20 62   ? 140.470 205.751 271.582 1.00 7.88  0  62   ALA T O     1 
ATOM   50772 C CB    . ALA T 20 62   ? 137.885 206.317 269.606 1.00 0.33  0  62   ALA T CB    1 
ATOM   50773 N N     . ALA T 20 63   ? 138.494 205.116 272.465 1.00 0.00  0  63   ALA T N     1 
ATOM   50774 C CA    . ALA T 20 63   ? 138.970 205.286 273.833 1.00 0.94  0  63   ALA T CA    1 
ATOM   50775 C C     . ALA T 20 63   ? 140.149 204.369 274.143 1.00 2.01  0  63   ALA T C     1 
ATOM   50776 O O     . ALA T 20 63   ? 141.108 204.800 274.787 1.00 3.20  0  63   ALA T O     1 
ATOM   50777 C CB    . ALA T 20 63   ? 137.833 205.045 274.824 1.00 2.00  0  63   ALA T CB    1 
ATOM   50778 N N     . LYS T 20 64   ? 140.114 203.124 273.675 1.00 0.23  0  64   LYS T N     1 
ATOM   50779 C CA    . LYS T 20 64   ? 141.168 202.156 273.952 1.00 2.14  0  64   LYS T CA    1 
ATOM   50780 C C     . LYS T 20 64   ? 142.373 202.323 273.036 1.00 3.71  0  64   LYS T C     1 
ATOM   50781 O O     . LYS T 20 64   ? 143.328 201.545 273.139 1.00 5.78  0  64   LYS T O     1 
ATOM   50782 C CB    . LYS T 20 64   ? 140.636 200.722 273.839 1.00 0.00  0  64   LYS T CB    1 
ATOM   50783 C CG    . LYS T 20 64   ? 139.258 200.452 274.434 1.00 2.89  0  64   LYS T CG    1 
ATOM   50784 C CD    . LYS T 20 64   ? 138.985 201.203 275.723 1.00 4.38  0  64   LYS T CD    1 
ATOM   50785 C CE    . LYS T 20 64   ? 137.703 200.711 276.361 1.00 0.30  0  64   LYS T CE    1 
ATOM   50786 N NZ    . LYS T 20 64   ? 137.637 199.226 276.305 1.00 4.23  1  64   LYS T NZ    1 
ATOM   50787 N N     . GLY T 20 65   ? 142.345 203.306 272.141 1.00 1.88  0  65   GLY T N     1 
ATOM   50788 C CA    . GLY T 20 65   ? 143.459 203.579 271.262 1.00 2.09  0  65   GLY T CA    1 
ATOM   50789 C C     . GLY T 20 65   ? 143.516 202.740 270.007 1.00 2.29  0  65   GLY T C     1 
ATOM   50790 O O     . GLY T 20 65   ? 144.504 202.831 269.272 1.00 3.54  0  65   GLY T O     1 
ATOM   50791 N N     . LEU T 20 66   ? 142.502 201.913 269.743 1.00 4.93  0  66   LEU T N     1 
ATOM   50792 C CA    . LEU T 20 66   ? 142.500 201.109 268.525 1.00 0.00  0  66   LEU T CA    1 
ATOM   50793 C C     . LEU T 20 66   ? 142.423 201.994 267.288 1.00 0.32  0  66   LEU T C     1 
ATOM   50794 O O     . LEU T 20 66   ? 143.172 201.808 266.323 1.00 0.00  0  66   LEU T O     1 
ATOM   50795 C CB    . LEU T 20 66   ? 141.335 200.119 268.557 1.00 1.87  0  66   LEU T CB    1 
ATOM   50796 C CG    . LEU T 20 66   ? 141.335 199.060 267.452 1.00 0.00  0  66   LEU T CG    1 
ATOM   50797 C CD1   . LEU T 20 66   ? 142.483 198.091 267.664 1.00 4.07  0  66   LEU T CD1   1 
ATOM   50798 C CD2   . LEU T 20 66   ? 140.012 198.324 267.414 1.00 0.56  0  66   LEU T CD2   1 
ATOM   50799 N N     . ILE T 20 67   ? 141.509 202.959 267.298 1.00 0.00  0  67   ILE T N     1 
ATOM   50800 C CA    . ILE T 20 67   ? 141.438 203.999 266.288 1.00 0.00  0  67   ILE T CA    1 
ATOM   50801 C C     . ILE T 20 67   ? 141.507 205.335 267.009 1.00 0.00  0  67   ILE T C     1 
ATOM   50802 O O     . ILE T 20 67   ? 141.384 205.414 268.230 1.00 2.47  0  67   ILE T O     1 
ATOM   50803 C CB    . ILE T 20 67   ? 140.162 203.909 265.428 1.00 0.90  0  67   ILE T CB    1 
ATOM   50804 C CG1   . ILE T 20 67   ? 138.919 203.996 266.314 1.00 0.14  0  67   ILE T CG1   1 
ATOM   50805 C CG2   . ILE T 20 67   ? 140.161 202.639 264.612 1.00 1.47  0  67   ILE T CG2   1 
ATOM   50806 C CD1   . ILE T 20 67   ? 137.624 203.910 265.562 1.00 2.71  0  67   ILE T CD1   1 
ATOM   50807 N N     . HIS T 20 68   ? 141.724 206.392 266.241 1.00 0.00  0  68   HIS T N     1 
ATOM   50808 C CA    . HIS T 20 68   ? 141.676 207.721 266.822 1.00 0.00  0  68   HIS T CA    1 
ATOM   50809 C C     . HIS T 20 68   ? 140.236 208.207 266.884 1.00 1.66  0  68   HIS T C     1 
ATOM   50810 O O     . HIS T 20 68   ? 139.394 207.820 266.070 1.00 0.00  0  68   HIS T O     1 
ATOM   50811 C CB    . HIS T 20 68   ? 142.526 208.706 266.021 1.00 0.65  0  68   HIS T CB    1 
ATOM   50812 C CG    . HIS T 20 68   ? 142.774 209.995 266.739 1.00 4.92  0  68   HIS T CG    1 
ATOM   50813 N ND1   . HIS T 20 68   ? 142.046 211.137 266.486 1.00 0.00  0  68   HIS T ND1   1 
ATOM   50814 C CD2   . HIS T 20 68   ? 143.647 210.317 267.722 1.00 0.00  0  68   HIS T CD2   1 
ATOM   50815 C CE1   . HIS T 20 68   ? 142.467 212.110 267.275 1.00 1.86  0  68   HIS T CE1   1 
ATOM   50816 N NE2   . HIS T 20 68   ? 143.440 211.639 268.033 1.00 0.00  0  68   HIS T NE2   1 
ATOM   50817 N N     . LYS T 20 69   ? 139.961 209.070 267.865 1.00 0.00  0  69   LYS T N     1 
ATOM   50818 C CA    . LYS T 20 69   ? 138.623 209.632 268.008 1.00 0.00  0  69   LYS T CA    1 
ATOM   50819 C C     . LYS T 20 69   ? 138.198 210.379 266.754 1.00 0.00  0  69   LYS T C     1 
ATOM   50820 O O     . LYS T 20 69   ? 137.001 210.470 266.463 1.00 0.00  0  69   LYS T O     1 
ATOM   50821 C CB    . LYS T 20 69   ? 138.571 210.558 269.222 1.00 0.00  0  69   LYS T CB    1 
ATOM   50822 C CG    . LYS T 20 69   ? 139.019 211.994 268.955 1.00 2.89  0  69   LYS T CG    1 
ATOM   50823 C CD    . LYS T 20 69   ? 139.373 212.714 270.248 1.00 0.44  0  69   LYS T CD    1 
ATOM   50824 C CE    . LYS T 20 69   ? 138.256 212.629 271.262 1.00 3.77  0  69   LYS T CE    1 
ATOM   50825 N NZ    . LYS T 20 69   ? 137.395 213.834 271.266 1.00 0.00  1  69   LYS T NZ    1 
ATOM   50826 N N     . ASN T 20 70   ? 139.161 210.911 265.998 1.00 0.00  0  70   ASN T N     1 
ATOM   50827 C CA    . ASN T 20 70   ? 138.848 211.535 264.719 1.00 0.00  0  70   ASN T CA    1 
ATOM   50828 C C     . ASN T 20 70   ? 138.270 210.517 263.750 1.00 1.88  0  70   ASN T C     1 
ATOM   50829 O O     . ASN T 20 70   ? 137.326 210.816 263.015 1.00 1.24  0  70   ASN T O     1 
ATOM   50830 C CB    . ASN T 20 70   ? 140.104 212.169 264.126 1.00 1.39  0  70   ASN T CB    1 
ATOM   50831 C CG    . ASN T 20 70   ? 140.570 213.382 264.906 1.00 0.00  0  70   ASN T CG    1 
ATOM   50832 O OD1   . ASN T 20 70   ? 140.003 213.726 265.940 1.00 1.64  0  70   ASN T OD1   1 
ATOM   50833 N ND2   . ASN T 20 70   ? 141.635 214.011 264.434 1.00 0.00  0  70   ASN T ND2   1 
ATOM   50834 N N     . LYS T 20 71   ? 138.821 209.302 263.741 1.00 1.68  0  71   LYS T N     1 
ATOM   50835 C CA    . LYS T 20 71   ? 138.294 208.277 262.850 1.00 1.29  0  71   LYS T CA    1 
ATOM   50836 C C     . LYS T 20 71   ? 136.886 207.866 263.257 1.00 0.56  0  71   LYS T C     1 
ATOM   50837 O O     . LYS T 20 71   ? 136.008 207.713 262.402 1.00 0.00  0  71   LYS T O     1 
ATOM   50838 C CB    . LYS T 20 71   ? 139.212 207.062 262.839 1.00 0.11  0  71   LYS T CB    1 
ATOM   50839 C CG    . LYS T 20 71   ? 138.763 205.973 261.892 1.00 1.34  0  71   LYS T CG    1 
ATOM   50840 C CD    . LYS T 20 71   ? 139.873 204.966 261.682 1.00 0.00  0  71   LYS T CD    1 
ATOM   50841 C CE    . LYS T 20 71   ? 139.340 203.642 261.158 1.00 2.14  0  71   LYS T CE    1 
ATOM   50842 N NZ    . LYS T 20 71   ? 138.698 203.775 259.825 1.00 1.77  1  71   LYS T NZ    1 
ATOM   50843 N N     . ALA T 20 72   ? 136.659 207.680 264.559 1.00 3.18  0  72   ALA T N     1 
ATOM   50844 C CA    . ALA T 20 72   ? 135.335 207.296 265.034 1.00 0.00  0  72   ALA T CA    1 
ATOM   50845 C C     . ALA T 20 72   ? 134.314 208.381 264.735 1.00 2.40  0  72   ALA T C     1 
ATOM   50846 O O     . ALA T 20 72   ? 133.190 208.086 264.319 1.00 3.98  0  72   ALA T O     1 
ATOM   50847 C CB    . ALA T 20 72   ? 135.377 206.998 266.531 1.00 0.06  0  72   ALA T CB    1 
ATOM   50848 N N     . ALA T 20 73   ? 134.688 209.645 264.944 1.00 1.14  0  73   ALA T N     1 
ATOM   50849 C CA    . ALA T 20 73   ? 133.795 210.749 264.612 1.00 0.06  0  73   ALA T CA    1 
ATOM   50850 C C     . ALA T 20 73   ? 133.525 210.811 263.117 1.00 2.07  0  73   ALA T C     1 
ATOM   50851 O O     . ALA T 20 73   ? 132.399 211.089 262.691 1.00 0.00  0  73   ALA T O     1 
ATOM   50852 C CB    . ALA T 20 73   ? 134.393 212.070 265.096 1.00 0.18  0  73   ALA T CB    1 
ATOM   50853 N N     . ARG T 20 74   ? 134.554 210.567 262.308 1.00 1.54  0  74   ARG T N     1 
ATOM   50854 C CA    . ARG T 20 74   ? 134.394 210.540 260.862 1.00 0.60  0  74   ARG T CA    1 
ATOM   50855 C C     . ARG T 20 74   ? 133.402 209.467 260.445 1.00 0.87  0  74   ARG T C     1 
ATOM   50856 O O     . ARG T 20 74   ? 132.567 209.693 259.566 1.00 0.00  0  74   ARG T O     1 
ATOM   50857 C CB    . ARG T 20 74   ? 135.750 210.286 260.210 1.00 2.53  0  74   ARG T CB    1 
ATOM   50858 C CG    . ARG T 20 74   ? 136.487 211.519 259.718 1.00 0.00  0  74   ARG T CG    1 
ATOM   50859 C CD    . ARG T 20 74   ? 137.626 211.067 258.829 1.00 0.00  0  74   ARG T CD    1 
ATOM   50860 N NE    . ARG T 20 74   ? 138.667 210.379 259.581 1.00 0.03  0  74   ARG T NE    1 
ATOM   50861 C CZ    . ARG T 20 74   ? 139.137 209.179 259.272 1.00 0.00  0  74   ARG T CZ    1 
ATOM   50862 N NH1   . ARG T 20 74   ? 138.620 208.473 258.283 1.00 1.29  1  74   ARG T NH1   1 
ATOM   50863 N NH2   . ARG T 20 74   ? 140.147 208.674 259.974 1.00 2.26  0  74   ARG T NH2   1 
ATOM   50864 N N     . HIS T 20 75   ? 133.503 208.284 261.047 1.00 3.15  0  75   HIS T N     1 
ATOM   50865 C CA    . HIS T 20 75   ? 132.540 207.221 260.785 1.00 0.05  0  75   HIS T CA    1 
ATOM   50866 C C     . HIS T 20 75   ? 131.137 207.653 261.193 1.00 2.73  0  75   HIS T C     1 
ATOM   50867 O O     . HIS T 20 75   ? 130.185 207.557 260.408 1.00 4.30  0  75   HIS T O     1 
ATOM   50868 C CB    . HIS T 20 75   ? 132.945 205.962 261.557 1.00 0.00  0  75   HIS T CB    1 
ATOM   50869 C CG    . HIS T 20 75   ? 134.069 205.190 260.938 1.00 0.00  0  75   HIS T CG    1 
ATOM   50870 N ND1   . HIS T 20 75   ? 134.378 205.260 259.598 1.00 0.00  0  75   HIS T ND1   1 
ATOM   50871 C CD2   . HIS T 20 75   ? 134.969 204.338 261.486 1.00 0.00  0  75   HIS T CD2   1 
ATOM   50872 C CE1   . HIS T 20 75   ? 135.411 204.476 259.343 1.00 0.00  0  75   HIS T CE1   1 
ATOM   50873 N NE2   . HIS T 20 75   ? 135.789 203.905 260.473 1.00 0.00  0  75   HIS T NE2   1 
ATOM   50874 N N     . LYS T 20 76   ? 131.000 208.145 262.425 1.00 2.06  0  76   LYS T N     1 
ATOM   50875 C CA    . LYS T 20 76   ? 129.702 208.514 262.972 1.00 0.41  0  76   LYS T CA    1 
ATOM   50876 C C     . LYS T 20 76   ? 129.039 209.627 262.172 1.00 0.82  0  76   LYS T C     1 
ATOM   50877 O O     . LYS T 20 76   ? 127.812 209.731 262.188 1.00 2.79  0  76   LYS T O     1 
ATOM   50878 C CB    . LYS T 20 76   ? 129.879 208.929 264.433 1.00 0.00  0  76   LYS T CB    1 
ATOM   50879 C CG    . LYS T 20 76   ? 130.235 207.765 265.352 1.00 0.00  0  76   LYS T CG    1 
ATOM   50880 C CD    . LYS T 20 76   ? 129.485 207.786 266.673 1.00 4.03  0  76   LYS T CD    1 
ATOM   50881 C CE    . LYS T 20 76   ? 129.721 209.069 267.459 1.00 0.00  0  76   LYS T CE    1 
ATOM   50882 N NZ    . LYS T 20 76   ? 131.168 209.425 267.577 1.00 0.27  1  76   LYS T NZ    1 
ATOM   50883 N N     . ALA T 20 77   ? 129.825 210.465 261.491 1.00 2.99  0  77   ALA T N     1 
ATOM   50884 C CA    . ALA T 20 77   ? 129.301 211.538 260.659 1.00 3.25  0  77   ALA T CA    1 
ATOM   50885 C C     . ALA T 20 77   ? 129.050 211.126 259.220 1.00 1.48  0  77   ALA T C     1 
ATOM   50886 O O     . ALA T 20 77   ? 128.005 211.486 258.666 1.00 3.71  0  77   ALA T O     1 
ATOM   50887 C CB    . ALA T 20 77   ? 130.265 212.732 260.654 1.00 0.00  0  77   ALA T CB    1 
ATOM   50888 N N     . ASN T 20 78   ? 129.975 210.388 258.605 1.00 0.32  0  78   ASN T N     1 
ATOM   50889 C CA    . ASN T 20 78   ? 129.786 209.842 257.270 1.00 3.90  0  78   ASN T CA    1 
ATOM   50890 C C     . ASN T 20 78   ? 128.728 208.758 257.240 1.00 4.65  0  78   ASN T C     1 
ATOM   50891 O O     . ASN T 20 78   ? 128.480 208.193 256.175 1.00 3.33  0  78   ASN T O     1 
ATOM   50892 C CB    . ASN T 20 78   ? 131.097 209.266 256.732 1.00 1.76  0  78   ASN T CB    1 
ATOM   50893 C CG    . ASN T 20 78   ? 132.038 210.330 256.204 1.00 2.04  0  78   ASN T CG    1 
ATOM   50894 O OD1   . ASN T 20 78   ? 131.993 211.480 256.636 1.00 3.93  0  78   ASN T OD1   1 
ATOM   50895 N ND2   . ASN T 20 78   ? 132.889 209.956 255.258 1.00 4.08  0  78   ASN T ND2   1 
ATOM   50896 N N     . LEU T 20 79   ? 128.172 208.390 258.392 1.00 4.99  0  79   LEU T N     1 
ATOM   50897 C CA    . LEU T 20 79   ? 126.973 207.558 258.399 1.00 0.00  0  79   LEU T CA    1 
ATOM   50898 C C     . LEU T 20 79   ? 125.727 208.332 258.826 1.00 0.14  0  79   LEU T C     1 
ATOM   50899 O O     . LEU T 20 79   ? 124.629 208.071 258.316 1.00 5.49  0  79   LEU T O     1 
ATOM   50900 C CB    . LEU T 20 79   ? 127.202 206.352 259.309 1.00 4.85  0  79   LEU T CB    1 
ATOM   50901 C CG    . LEU T 20 79   ? 128.323 205.475 258.743 1.00 4.20  0  79   LEU T CG    1 
ATOM   50902 C CD1   . LEU T 20 79   ? 129.031 204.711 259.823 1.00 1.95  0  79   LEU T CD1   1 
ATOM   50903 C CD2   . LEU T 20 79   ? 127.786 204.516 257.710 1.00 2.91  0  79   LEU T CD2   1 
ATOM   50904 N N     . THR T 20 80   ? 125.876 209.277 259.756 1.00 5.10  0  80   THR T N     1 
ATOM   50905 C CA    . THR T 20 80   ? 124.727 210.058 260.201 1.00 1.36  0  80   THR T CA    1 
ATOM   50906 C C     . THR T 20 80   ? 124.194 210.936 259.082 1.00 1.81  0  80   THR T C     1 
ATOM   50907 O O     . THR T 20 80   ? 122.979 211.073 258.925 1.00 6.76  0  80   THR T O     1 
ATOM   50908 C CB    . THR T 20 80   ? 125.094 210.922 261.404 1.00 2.52  0  80   THR T CB    1 
ATOM   50909 O OG1   . THR T 20 80   ? 125.625 210.093 262.436 1.00 3.97  0  80   THR T OG1   1 
ATOM   50910 C CG2   . THR T 20 80   ? 123.863 211.608 261.942 1.00 0.00  0  80   THR T CG2   1 
ATOM   50911 N N     . ALA T 20 81   ? 125.085 211.546 258.294 1.00 3.88  0  81   ALA T N     1 
ATOM   50912 C CA    . ALA T 20 81   ? 124.619 212.349 257.168 1.00 0.63  0  81   ALA T CA    1 
ATOM   50913 C C     . ALA T 20 81   ? 123.870 211.489 256.164 1.00 4.97  0  81   ALA T C     1 
ATOM   50914 O O     . ALA T 20 81   ? 122.850 211.911 255.613 1.00 1.55  0  81   ALA T O     1 
ATOM   50915 C CB    . ALA T 20 81   ? 125.789 213.054 256.488 1.00 3.59  0  81   ALA T CB    1 
ATOM   50916 N N     . GLN T 20 82   ? 124.372 210.282 255.911 1.00 2.86  0  82   GLN T N     1 
ATOM   50917 C CA    . GLN T 20 82   ? 123.744 209.394 254.945 1.00 3.68  0  82   GLN T CA    1 
ATOM   50918 C C     . GLN T 20 82   ? 122.349 208.989 255.400 1.00 5.06  0  82   GLN T C     1 
ATOM   50919 O O     . GLN T 20 82   ? 121.373 209.176 254.666 1.00 0.32  0  82   GLN T O     1 
ATOM   50920 C CB    . GLN T 20 82   ? 124.624 208.167 254.746 1.00 1.08  0  82   GLN T CB    1 
ATOM   50921 C CG    . GLN T 20 82   ? 126.066 208.544 254.591 1.00 2.34  0  82   GLN T CG    1 
ATOM   50922 C CD    . GLN T 20 82   ? 126.664 208.145 253.268 1.00 3.09  0  82   GLN T CD    1 
ATOM   50923 O OE1   . GLN T 20 82   ? 126.018 208.226 252.232 1.00 0.00  0  82   GLN T OE1   1 
ATOM   50924 N NE2   . GLN T 20 82   ? 127.924 207.739 253.294 1.00 0.01  0  82   GLN T NE2   1 
ATOM   50925 N N     . ILE T 20 83   ? 122.231 208.468 256.626 1.00 0.62  0  83   ILE T N     1 
ATOM   50926 C CA    . ILE T 20 83   ? 120.918 208.051 257.121 1.00 1.53  0  83   ILE T CA    1 
ATOM   50927 C C     . ILE T 20 83   ? 119.977 209.239 257.252 1.00 5.33  0  83   ILE T C     1 
ATOM   50928 O O     . ILE T 20 83   ? 118.802 209.160 256.872 1.00 1.57  0  83   ILE T O     1 
ATOM   50929 C CB    . ILE T 20 83   ? 121.035 207.300 258.462 1.00 2.09  0  83   ILE T CB    1 
ATOM   50930 C CG1   . ILE T 20 83   ? 121.904 206.057 258.316 1.00 0.94  0  83   ILE T CG1   1 
ATOM   50931 C CG2   . ILE T 20 83   ? 119.659 206.949 258.987 1.00 1.56  0  83   ILE T CG2   1 
ATOM   50932 C CD1   . ILE T 20 83   ? 122.112 205.301 259.605 1.00 1.20  0  83   ILE T CD1   1 
ATOM   50933 N N     . ASN T 20 84   ? 120.467 210.351 257.797 1.00 3.64  0  84   ASN T N     1 
ATOM   50934 C CA    . ASN T 20 84   ? 119.671 211.563 257.920 1.00 2.40  0  84   ASN T CA    1 
ATOM   50935 C C     . ASN T 20 84   ? 119.248 212.093 256.556 1.00 4.91  0  84   ASN T C     1 
ATOM   50936 O O     . ASN T 20 84   ? 118.205 212.746 256.442 1.00 1.82  0  84   ASN T O     1 
ATOM   50937 C CB    . ASN T 20 84   ? 120.470 212.619 258.684 1.00 5.25  0  84   ASN T CB    1 
ATOM   50938 C CG    . ASN T 20 84   ? 120.477 212.376 260.186 1.00 3.83  0  84   ASN T CG    1 
ATOM   50939 O OD1   . ASN T 20 84   ? 120.041 211.327 260.660 1.00 10.14 0  84   ASN T OD1   1 
ATOM   50940 N ND2   . ASN T 20 84   ? 120.991 213.342 260.939 1.00 3.39  0  84   ASN T ND2   1 
ATOM   50941 N N     . LYS T 20 85   ? 120.039 211.823 255.522 1.00 3.19  0  85   LYS T N     1 
ATOM   50942 C CA    . LYS T 20 85   ? 119.681 212.110 254.141 1.00 0.17  0  85   LYS T CA    1 
ATOM   50943 C C     . LYS T 20 85   ? 119.014 210.919 253.460 1.00 2.77  0  85   LYS T C     1 
ATOM   50944 O O     . LYS T 20 85   ? 118.431 211.078 252.382 1.00 4.12  0  85   LYS T O     1 
ATOM   50945 C CB    . LYS T 20 85   ? 120.939 212.569 253.382 1.00 4.72  0  85   LYS T CB    1 
ATOM   50946 C CG    . LYS T 20 85   ? 120.773 213.004 251.933 1.00 4.40  0  85   LYS T CG    1 
ATOM   50947 C CD    . LYS T 20 85   ? 121.090 211.855 250.997 1.00 2.11  0  85   LYS T CD    1 
ATOM   50948 C CE    . LYS T 20 85   ? 122.035 212.270 249.889 1.00 0.00  0  85   LYS T CE    1 
ATOM   50949 N NZ    . LYS T 20 85   ? 122.470 211.077 249.115 1.00 0.00  1  85   LYS T NZ    1 
ATOM   50950 N N     . LEU T 20 86   ? 119.050 209.742 254.081 1.00 4.17  0  86   LEU T N     1 
ATOM   50951 C CA    . LEU T 20 86   ? 118.443 208.545 253.522 1.00 3.19  0  86   LEU T CA    1 
ATOM   50952 C C     . LEU T 20 86   ? 116.939 208.477 253.741 1.00 2.34  0  86   LEU T C     1 
ATOM   50953 O O     . LEU T 20 86   ? 116.270 207.669 253.087 1.00 0.72  0  86   LEU T O     1 
ATOM   50954 C CB    . LEU T 20 86   ? 119.087 207.294 254.133 1.00 7.31  0  86   LEU T CB    1 
ATOM   50955 C CG    . LEU T 20 86   ? 119.161 206.047 253.260 1.00 1.87  0  86   LEU T CG    1 
ATOM   50956 C CD1   . LEU T 20 86   ? 120.062 206.284 252.071 1.00 5.57  0  86   LEU T CD1   1 
ATOM   50957 C CD2   . LEU T 20 86   ? 119.656 204.893 254.076 1.00 5.58  0  86   LEU T CD2   1 
ATOM   50958 N N     . ALA T 20 87   ? 116.391 209.286 254.637 1.00 6.48  0  87   ALA T N     1 
ATOM   50959 C CA    . ALA T 20 87   ? 114.954 209.262 254.870 1.00 3.06  0  87   ALA T CA    1 
ATOM   50960 C C     . ALA T 20 87   ? 114.234 209.927 253.704 1.00 5.32  0  87   ALA T C     1 
ATOM   50961 O O     . ALA T 20 87   ? 113.230 209.435 253.186 1.00 2.15  0  87   ALA T O     1 
ATOM   50962 C CB    . ALA T 20 87   ? 114.609 209.953 256.177 1.00 1.27  0  87   ALA T CB    1 
ATOM   50963 O OXT   . ALA T 20 87   ? 114.660 210.989 253.250 1.00 7.36  -1 87   ALA T OXT   1 
ATOM   50964 N N     . PRO U 21 2    ? 187.866 256.745 159.890 1.00 2.66  0  2    PRO U N     1 
ATOM   50965 C CA    . PRO U 21 2    ? 188.839 257.621 159.228 1.00 0.76  0  2    PRO U CA    1 
ATOM   50966 C C     . PRO U 21 2    ? 188.725 257.533 157.721 1.00 1.89  0  2    PRO U C     1 
ATOM   50967 O O     . PRO U 21 2    ? 189.323 256.657 157.090 1.00 1.91  0  2    PRO U O     1 
ATOM   50968 C CB    . PRO U 21 2    ? 190.182 257.086 159.713 1.00 4.39  0  2    PRO U CB    1 
ATOM   50969 C CG    . PRO U 21 2    ? 189.871 256.509 161.052 1.00 5.48  0  2    PRO U CG    1 
ATOM   50970 C CD    . PRO U 21 2    ? 188.488 255.933 160.948 1.00 2.24  0  2    PRO U CD    1 
ATOM   50971 N N     . VAL U 21 3    ? 187.946 258.445 157.159 1.00 1.86  0  3    VAL U N     1 
ATOM   50972 C CA    . VAL U 21 3    ? 187.580 258.423 155.747 1.00 0.34  0  3    VAL U CA    1 
ATOM   50973 C C     . VAL U 21 3    ? 188.241 259.638 155.105 1.00 4.11  0  3    VAL U C     1 
ATOM   50974 O O     . VAL U 21 3    ? 187.652 260.718 155.007 1.00 3.45  0  3    VAL U O     1 
ATOM   50975 C CB    . VAL U 21 3    ? 186.062 258.438 155.556 1.00 5.55  0  3    VAL U CB    1 
ATOM   50976 C CG1   . VAL U 21 3    ? 185.504 257.042 155.691 1.00 2.16  0  3    VAL U CG1   1 
ATOM   50977 C CG2   . VAL U 21 3    ? 185.418 259.339 156.600 1.00 1.94  0  3    VAL U CG2   1 
ATOM   50978 N N     . ILE U 21 4    ? 189.463 259.465 154.618 1.00 0.23  0  4    ILE U N     1 
ATOM   50979 C CA    . ILE U 21 4    ? 190.237 260.582 154.094 1.00 4.50  0  4    ILE U CA    1 
ATOM   50980 C C     . ILE U 21 4    ? 190.074 260.655 152.586 1.00 1.65  0  4    ILE U C     1 
ATOM   50981 O O     . ILE U 21 4    ? 190.378 259.696 151.864 1.00 4.72  0  4    ILE U O     1 
ATOM   50982 C CB    . ILE U 21 4    ? 191.719 260.461 154.472 1.00 3.07  0  4    ILE U CB    1 
ATOM   50983 C CG1   . ILE U 21 4    ? 191.871 259.772 155.830 1.00 0.00  0  4    ILE U CG1   1 
ATOM   50984 C CG2   . ILE U 21 4    ? 192.381 261.838 154.452 1.00 6.72  0  4    ILE U CG2   1 
ATOM   50985 C CD1   . ILE U 21 4    ? 191.341 260.569 157.004 1.00 5.36  0  4    ILE U CD1   1 
ATOM   50986 N N     . LYS U 21 5    ? 189.617 261.807 152.113 1.00 4.66  0  5    LYS U N     1 
ATOM   50987 C CA    . LYS U 21 5    ? 189.621 262.132 150.696 1.00 1.77  0  5    LYS U CA    1 
ATOM   50988 C C     . LYS U 21 5    ? 190.923 262.842 150.350 1.00 2.65  0  5    LYS U C     1 
ATOM   50989 O O     . LYS U 21 5    ? 191.207 263.923 150.881 1.00 3.19  0  5    LYS U O     1 
ATOM   50990 C CB    . LYS U 21 5    ? 188.431 263.025 150.350 1.00 4.49  0  5    LYS U CB    1 
ATOM   50991 C CG    . LYS U 21 5    ? 187.079 262.437 150.706 1.00 4.24  0  5    LYS U CG    1 
ATOM   50992 C CD    . LYS U 21 5    ? 186.607 261.443 149.655 1.00 2.05  0  5    LYS U CD    1 
ATOM   50993 C CE    . LYS U 21 5    ? 185.305 261.895 149.015 1.00 4.25  0  5    LYS U CE    1 
ATOM   50994 N NZ    . LYS U 21 5    ? 185.043 261.218 147.704 1.00 2.25  1  5    LYS U NZ    1 
ATOM   50995 N N     . VAL U 21 6    ? 191.719 262.232 149.474 1.00 4.51  0  6    VAL U N     1 
ATOM   50996 C CA    . VAL U 21 6    ? 192.933 262.893 149.007 1.00 4.38  0  6    VAL U CA    1 
ATOM   50997 C C     . VAL U 21 6    ? 192.527 264.090 148.160 1.00 2.64  0  6    VAL U C     1 
ATOM   50998 O O     . VAL U 21 6    ? 191.745 263.962 147.211 1.00 7.35  0  6    VAL U O     1 
ATOM   50999 C CB    . VAL U 21 6    ? 193.829 261.926 148.224 1.00 3.84  0  6    VAL U CB    1 
ATOM   51000 C CG1   . VAL U 21 6    ? 194.962 262.693 147.549 1.00 6.08  0  6    VAL U CG1   1 
ATOM   51001 C CG2   . VAL U 21 6    ? 194.369 260.848 149.147 1.00 4.83  0  6    VAL U CG2   1 
ATOM   51002 N N     . ARG U 21 7    ? 193.036 265.263 148.516 1.00 6.35  0  7    ARG U N     1 
ATOM   51003 C CA    . ARG U 21 7    ? 192.624 266.513 147.900 1.00 3.85  0  7    ARG U CA    1 
ATOM   51004 C C     . ARG U 21 7    ? 193.530 266.860 146.721 1.00 3.89  0  7    ARG U C     1 
ATOM   51005 O O     . ARG U 21 7    ? 194.581 266.252 146.511 1.00 0.54  0  7    ARG U O     1 
ATOM   51006 C CB    . ARG U 21 7    ? 192.628 267.634 148.939 1.00 3.90  0  7    ARG U CB    1 
ATOM   51007 C CG    . ARG U 21 7    ? 191.738 267.350 150.143 1.00 0.35  0  7    ARG U CG    1 
ATOM   51008 C CD    . ARG U 21 7    ? 191.374 268.623 150.885 1.00 0.70  0  7    ARG U CD    1 
ATOM   51009 N NE    . ARG U 21 7    ? 192.208 268.790 152.070 1.00 4.31  0  7    ARG U NE    1 
ATOM   51010 C CZ    . ARG U 21 7    ? 191.752 268.783 153.314 1.00 0.00  0  7    ARG U CZ    1 
ATOM   51011 N NH1   . ARG U 21 7    ? 190.459 268.699 153.575 1.00 0.00  1  7    ARG U NH1   1 
ATOM   51012 N NH2   . ARG U 21 7    ? 192.616 268.878 154.321 1.00 4.96  0  7    ARG U NH2   1 
ATOM   51013 N N     . GLU U 21 8    ? 193.092 267.841 145.935 1.00 5.84  0  8    GLU U N     1 
ATOM   51014 C CA    . GLU U 21 8    ? 193.825 268.224 144.735 1.00 1.45  0  8    GLU U CA    1 
ATOM   51015 C C     . GLU U 21 8    ? 195.147 268.884 145.099 1.00 1.37  0  8    GLU U C     1 
ATOM   51016 O O     . GLU U 21 8    ? 195.229 269.643 146.069 1.00 4.85  0  8    GLU U O     1 
ATOM   51017 C CB    . GLU U 21 8    ? 192.981 269.164 143.882 1.00 1.97  0  8    GLU U CB    1 
ATOM   51018 C CG    . GLU U 21 8    ? 191.711 268.529 143.387 1.00 3.31  0  8    GLU U CG    1 
ATOM   51019 C CD    . GLU U 21 8    ? 190.530 268.857 144.268 1.00 1.26  0  8    GLU U CD    1 
ATOM   51020 O OE1   . GLU U 21 8    ? 190.577 269.904 144.953 1.00 3.80  0  8    GLU U OE1   1 
ATOM   51021 O OE2   . GLU U 21 8    ? 189.568 268.061 144.286 1.00 0.00  -1 8    GLU U OE2   1 
ATOM   51022 N N     . ASN U 21 9    ? 196.191 268.560 144.329 1.00 5.41  0  9    ASN U N     1 
ATOM   51023 C CA    . ASN U 21 9    ? 197.547 269.070 144.518 1.00 0.00  0  9    ASN U CA    1 
ATOM   51024 C C     . ASN U 21 9    ? 198.134 268.609 145.846 1.00 4.21  0  9    ASN U C     1 
ATOM   51025 O O     . ASN U 21 9    ? 199.307 268.867 146.136 1.00 0.33  0  9    ASN U O     1 
ATOM   51026 C CB    . ASN U 21 9    ? 197.585 270.598 144.430 1.00 0.00  0  9    ASN U CB    1 
ATOM   51027 C CG    . ASN U 21 9    ? 196.764 271.136 143.279 1.00 2.97  0  9    ASN U CG    1 
ATOM   51028 O OD1   . ASN U 21 9    ? 195.899 271.990 143.463 1.00 1.82  0  9    ASN U OD1   1 
ATOM   51029 N ND2   . ASN U 21 9    ? 197.039 270.645 142.080 1.00 0.00  0  9    ASN U ND2   1 
ATOM   51030 N N     . GLU U 21 10   ? 197.338 267.911 146.638 1.00 3.54  0  10   GLU U N     1 
ATOM   51031 C CA    . GLU U 21 10   ? 197.795 267.365 147.901 1.00 2.63  0  10   GLU U CA    1 
ATOM   51032 C C     . GLU U 21 10   ? 198.729 266.193 147.646 1.00 0.00  0  10   GLU U C     1 
ATOM   51033 O O     . GLU U 21 10   ? 198.345 265.253 146.935 1.00 11.90 0  10   GLU U O     1 
ATOM   51034 C CB    . GLU U 21 10   ? 196.602 266.932 148.751 1.00 4.22  0  10   GLU U CB    1 
ATOM   51035 C CG    . GLU U 21 10   ? 196.953 266.013 149.908 1.00 2.65  0  10   GLU U CG    1 
ATOM   51036 C CD    . GLU U 21 10   ? 196.003 266.160 151.081 1.00 4.32  0  10   GLU U CD    1 
ATOM   51037 O OE1   . GLU U 21 10   ? 194.912 266.738 150.895 1.00 2.18  0  10   GLU U OE1   1 
ATOM   51038 O OE2   . GLU U 21 10   ? 196.338 265.688 152.185 1.00 2.29  -1 10   GLU U OE2   1 
ATOM   51039 N N     . PRO U 21 11   ? 199.938 266.192 148.198 1.00 6.62  0  11   PRO U N     1 
ATOM   51040 C CA    . PRO U 21 11   ? 200.845 265.061 147.981 1.00 4.58  0  11   PRO U CA    1 
ATOM   51041 C C     . PRO U 21 11   ? 200.367 263.805 148.686 1.00 2.81  0  11   PRO U C     1 
ATOM   51042 O O     . PRO U 21 11   ? 199.272 263.776 149.259 1.00 2.52  0  11   PRO U O     1 
ATOM   51043 C CB    . PRO U 21 11   ? 202.174 265.556 148.565 1.00 6.40  0  11   PRO U CB    1 
ATOM   51044 C CG    . PRO U 21 11   ? 201.785 266.570 149.581 1.00 2.42  0  11   PRO U CG    1 
ATOM   51045 C CD    . PRO U 21 11   ? 200.515 267.214 149.088 1.00 4.70  0  11   PRO U CD    1 
ATOM   51046 N N     . PHE U 21 12   ? 201.179 262.752 148.633 1.00 2.71  0  12   PHE U N     1 
ATOM   51047 C CA    . PHE U 21 12   ? 200.896 261.563 149.429 1.00 7.98  0  12   PHE U CA    1 
ATOM   51048 C C     . PHE U 21 12   ? 201.118 261.816 150.916 1.00 2.91  0  12   PHE U C     1 
ATOM   51049 O O     . PHE U 21 12   ? 200.323 261.383 151.756 1.00 2.34  0  12   PHE U O     1 
ATOM   51050 C CB    . PHE U 21 12   ? 201.766 260.400 148.965 1.00 2.28  0  12   PHE U CB    1 
ATOM   51051 C CG    . PHE U 21 12   ? 201.681 259.198 149.860 1.00 3.81  0  12   PHE U CG    1 
ATOM   51052 C CD1   . PHE U 21 12   ? 200.473 258.563 150.061 1.00 3.21  0  12   PHE U CD1   1 
ATOM   51053 C CD2   . PHE U 21 12   ? 202.803 258.720 150.512 1.00 2.00  0  12   PHE U CD2   1 
ATOM   51054 C CE1   . PHE U 21 12   ? 200.381 257.465 150.883 1.00 4.32  0  12   PHE U CE1   1 
ATOM   51055 C CE2   . PHE U 21 12   ? 202.722 257.615 151.337 1.00 0.96  0  12   PHE U CE2   1 
ATOM   51056 C CZ    . PHE U 21 12   ? 201.506 256.985 151.523 1.00 1.72  0  12   PHE U CZ    1 
ATOM   51057 N N     . ASP U 21 13   ? 202.212 262.498 151.263 1.00 5.84  0  13   ASP U N     1 
ATOM   51058 C CA    . ASP U 21 13   ? 202.668 262.524 152.651 1.00 1.18  0  13   ASP U CA    1 
ATOM   51059 C C     . ASP U 21 13   ? 201.734 263.315 153.565 1.00 5.99  0  13   ASP U C     1 
ATOM   51060 O O     . ASP U 21 13   ? 201.532 262.956 154.731 1.00 3.84  0  13   ASP U O     1 
ATOM   51061 C CB    . ASP U 21 13   ? 204.094 263.091 152.716 1.00 0.00  0  13   ASP U CB    1 
ATOM   51062 C CG    . ASP U 21 13   ? 204.564 263.353 154.143 1.00 1.64  0  13   ASP U CG    1 
ATOM   51063 O OD1   . ASP U 21 13   ? 204.223 262.561 155.047 1.00 4.99  0  13   ASP U OD1   1 
ATOM   51064 O OD2   . ASP U 21 13   ? 205.299 264.344 154.356 1.00 0.00  -1 13   ASP U OD2   1 
ATOM   51065 N N     . VAL U 21 14   ? 201.178 264.419 153.067 1.00 2.74  0  14   VAL U N     1 
ATOM   51066 C CA    . VAL U 21 14   ? 200.310 265.228 153.918 1.00 3.32  0  14   VAL U CA    1 
ATOM   51067 C C     . VAL U 21 14   ? 199.003 264.492 154.184 1.00 4.70  0  14   VAL U C     1 
ATOM   51068 O O     . VAL U 21 14   ? 198.473 264.520 155.301 1.00 3.51  0  14   VAL U O     1 
ATOM   51069 C CB    . VAL U 21 14   ? 200.081 266.614 153.292 1.00 3.27  0  14   VAL U CB    1 
ATOM   51070 C CG1   . VAL U 21 14   ? 199.171 267.458 154.175 1.00 0.46  0  14   VAL U CG1   1 
ATOM   51071 C CG2   . VAL U 21 14   ? 201.413 267.312 153.059 1.00 2.56  0  14   VAL U CG2   1 
ATOM   51072 N N     . ALA U 21 15   ? 198.471 263.810 153.168 1.00 2.44  0  15   ALA U N     1 
ATOM   51073 C CA    . ALA U 21 15   ? 197.335 262.920 153.389 1.00 4.73  0  15   ALA U CA    1 
ATOM   51074 C C     . ALA U 21 15   ? 197.695 261.812 154.371 1.00 4.39  0  15   ALA U C     1 
ATOM   51075 O O     . ALA U 21 15   ? 196.874 261.424 155.211 1.00 6.19  0  15   ALA U O     1 
ATOM   51076 C CB    . ALA U 21 15   ? 196.872 262.328 152.060 1.00 0.00  0  15   ALA U CB    1 
ATOM   51077 N N     . LEU U 21 16   ? 198.921 261.293 154.275 1.00 8.50  0  16   LEU U N     1 
ATOM   51078 C CA    . LEU U 21 16   ? 199.381 260.269 155.206 1.00 0.44  0  16   LEU U CA    1 
ATOM   51079 C C     . LEU U 21 16   ? 199.342 260.775 156.644 1.00 3.75  0  16   LEU U C     1 
ATOM   51080 O O     . LEU U 21 16   ? 198.890 260.065 157.550 1.00 1.08  0  16   LEU U O     1 
ATOM   51081 C CB    . LEU U 21 16   ? 200.798 259.828 154.831 1.00 3.65  0  16   LEU U CB    1 
ATOM   51082 C CG    . LEU U 21 16   ? 201.300 258.490 155.375 1.00 6.31  0  16   LEU U CG    1 
ATOM   51083 C CD1   . LEU U 21 16   ? 200.358 257.337 155.007 1.00 0.00  0  16   LEU U CD1   1 
ATOM   51084 C CD2   . LEU U 21 16   ? 202.721 258.218 154.909 1.00 0.49  0  16   LEU U CD2   1 
ATOM   51085 N N     . ARG U 21 17   ? 199.806 262.004 156.870 1.00 2.87  0  17   ARG U N     1 
ATOM   51086 C CA    . ARG U 21 17   ? 199.788 262.558 158.222 1.00 4.60  0  17   ARG U CA    1 
ATOM   51087 C C     . ARG U 21 17   ? 198.366 262.864 158.681 1.00 4.61  0  17   ARG U C     1 
ATOM   51088 O O     . ARG U 21 17   ? 198.034 262.671 159.858 1.00 2.40  0  17   ARG U O     1 
ATOM   51089 C CB    . ARG U 21 17   ? 200.666 263.807 158.305 1.00 0.00  0  17   ARG U CB    1 
ATOM   51090 C CG    . ARG U 21 17   ? 200.937 264.254 159.740 1.00 2.99  0  17   ARG U CG    1 
ATOM   51091 C CD    . ARG U 21 17   ? 201.347 265.712 159.830 1.00 0.00  0  17   ARG U CD    1 
ATOM   51092 N NE    . ARG U 21 17   ? 202.747 265.888 159.464 1.00 3.02  0  17   ARG U NE    1 
ATOM   51093 C CZ    . ARG U 21 17   ? 203.167 266.252 158.261 1.00 4.72  0  17   ARG U CZ    1 
ATOM   51094 N NH1   . ARG U 21 17   ? 202.316 266.507 157.280 1.00 3.94  1  17   ARG U NH1   1 
ATOM   51095 N NH2   . ARG U 21 17   ? 204.474 266.364 158.037 1.00 5.21  0  17   ARG U NH2   1 
ATOM   51096 N N     . ARG U 21 18   ? 197.510 263.338 157.770 1.00 3.74  0  18   ARG U N     1 
ATOM   51097 C CA    . ARG U 21 18   ? 196.126 263.590 158.156 1.00 1.37  0  18   ARG U CA    1 
ATOM   51098 C C     . ARG U 21 18   ? 195.458 262.296 158.589 1.00 1.72  0  18   ARG U C     1 
ATOM   51099 O O     . ARG U 21 18   ? 194.714 262.274 159.573 1.00 4.03  0  18   ARG U O     1 
ATOM   51100 C CB    . ARG U 21 18   ? 195.339 264.241 157.018 1.00 4.11  0  18   ARG U CB    1 
ATOM   51101 C CG    . ARG U 21 18   ? 193.959 264.708 157.479 1.00 1.53  0  18   ARG U CG    1 
ATOM   51102 C CD    . ARG U 21 18   ? 193.402 265.867 156.658 1.00 4.70  0  18   ARG U CD    1 
ATOM   51103 N NE    . ARG U 21 18   ? 193.272 265.555 155.241 1.00 1.01  0  18   ARG U NE    1 
ATOM   51104 C CZ    . ARG U 21 18   ? 192.108 265.465 154.615 1.00 6.65  0  18   ARG U CZ    1 
ATOM   51105 N NH1   . ARG U 21 18   ? 190.966 265.639 155.258 1.00 3.28  1  18   ARG U NH1   1 
ATOM   51106 N NH2   . ARG U 21 18   ? 192.089 265.182 153.314 1.00 2.32  0  18   ARG U NH2   1 
ATOM   51107 N N     . PHE U 21 19   ? 195.746 261.196 157.887 1.00 4.09  0  19   PHE U N     1 
ATOM   51108 C CA    . PHE U 21 19   ? 195.170 259.906 158.250 1.00 3.92  0  19   PHE U CA    1 
ATOM   51109 C C     . PHE U 21 19   ? 195.786 259.356 159.532 1.00 3.76  0  19   PHE U C     1 
ATOM   51110 O O     . PHE U 21 19   ? 195.097 258.699 160.317 1.00 7.59  0  19   PHE U O     1 
ATOM   51111 C CB    . PHE U 21 19   ? 195.348 258.900 157.113 1.00 2.85  0  19   PHE U CB    1 
ATOM   51112 C CG    . PHE U 21 19   ? 194.818 257.527 157.434 1.00 2.94  0  19   PHE U CG    1 
ATOM   51113 C CD1   . PHE U 21 19   ? 193.458 257.265 157.393 1.00 0.00  0  19   PHE U CD1   1 
ATOM   51114 C CD2   . PHE U 21 19   ? 195.675 256.506 157.816 1.00 0.83  0  19   PHE U CD2   1 
ATOM   51115 C CE1   . PHE U 21 19   ? 192.970 256.011 157.689 1.00 1.68  0  19   PHE U CE1   1 
ATOM   51116 C CE2   . PHE U 21 19   ? 195.189 255.248 158.117 1.00 1.35  0  19   PHE U CE2   1 
ATOM   51117 C CZ    . PHE U 21 19   ? 193.838 255.001 158.055 1.00 3.38  0  19   PHE U CZ    1 
ATOM   51118 N N     . LYS U 21 20   ? 197.084 259.577 159.753 1.00 0.29  0  20   LYS U N     1 
ATOM   51119 C CA    . LYS U 21 20   ? 197.673 259.114 161.007 1.00 1.51  0  20   LYS U CA    1 
ATOM   51120 C C     . LYS U 21 20   ? 197.028 259.818 162.191 1.00 1.71  0  20   LYS U C     1 
ATOM   51121 O O     . LYS U 21 20   ? 196.631 259.174 163.172 1.00 5.60  0  20   LYS U O     1 
ATOM   51122 C CB    . LYS U 21 20   ? 199.188 259.325 161.003 1.00 0.00  0  20   LYS U CB    1 
ATOM   51123 C CG    . LYS U 21 20   ? 199.970 258.068 160.664 1.00 0.00  0  20   LYS U CG    1 
ATOM   51124 C CD    . LYS U 21 20   ? 201.458 258.256 160.861 1.00 0.00  0  20   LYS U CD    1 
ATOM   51125 C CE    . LYS U 21 20   ? 202.244 257.217 160.085 1.00 0.00  0  20   LYS U CE    1 
ATOM   51126 N NZ    . LYS U 21 20   ? 201.578 255.885 160.103 1.00 0.00  1  20   LYS U NZ    1 
ATOM   51127 N N     . ARG U 21 21   ? 196.873 261.138 162.094 1.00 3.56  0  21   ARG U N     1 
ATOM   51128 C CA    . ARG U 21 21   ? 196.150 261.885 163.113 1.00 5.73  0  21   ARG U CA    1 
ATOM   51129 C C     . ARG U 21 21   ? 194.693 261.442 163.204 1.00 5.31  0  21   ARG U C     1 
ATOM   51130 O O     . ARG U 21 21   ? 194.126 261.402 164.300 1.00 7.99  0  21   ARG U O     1 
ATOM   51131 C CB    . ARG U 21 21   ? 196.231 263.383 162.819 1.00 4.05  0  21   ARG U CB    1 
ATOM   51132 C CG    . ARG U 21 21   ? 195.886 264.267 164.000 1.00 3.58  0  21   ARG U CG    1 
ATOM   51133 C CD    . ARG U 21 21   ? 196.224 265.726 163.727 1.00 4.15  0  21   ARG U CD    1 
ATOM   51134 N NE    . ARG U 21 21   ? 197.249 266.247 164.623 1.00 6.83  0  21   ARG U NE    1 
ATOM   51135 C CZ    . ARG U 21 21   ? 198.521 266.411 164.291 1.00 2.83  0  21   ARG U CZ    1 
ATOM   51136 N NH1   . ARG U 21 21   ? 198.965 266.109 163.082 1.00 4.84  1  21   ARG U NH1   1 
ATOM   51137 N NH2   . ARG U 21 21   ? 199.372 266.884 165.197 1.00 4.50  0  21   ARG U NH2   1 
ATOM   51138 N N     . SER U 21 22   ? 194.073 261.118 162.065 1.00 2.72  0  22   SER U N     1 
ATOM   51139 C CA    . SER U 21 22   ? 192.680 260.678 162.059 1.00 2.63  0  22   SER U CA    1 
ATOM   51140 C C     . SER U 21 22   ? 192.507 259.366 162.815 1.00 9.83  0  22   SER U C     1 
ATOM   51141 O O     . SER U 21 22   ? 191.569 259.214 163.604 1.00 8.27  0  22   SER U O     1 
ATOM   51142 C CB    . SER U 21 22   ? 192.183 260.543 160.618 1.00 3.23  0  22   SER U CB    1 
ATOM   51143 O OG    . SER U 21 22   ? 190.811 260.186 160.589 1.00 3.01  0  22   SER U OG    1 
ATOM   51144 N N     . CYS U 21 23   ? 193.404 258.407 162.586 1.00 7.29  0  23   CYS U N     1 
ATOM   51145 C CA    . CYS U 21 23   ? 193.382 257.164 163.348 1.00 2.84  0  23   CYS U CA    1 
ATOM   51146 C C     . CYS U 21 23   ? 193.632 257.428 164.825 1.00 1.89  0  23   CYS U C     1 
ATOM   51147 O O     . CYS U 21 23   ? 192.935 256.886 165.691 1.00 2.39  0  23   CYS U O     1 
ATOM   51148 C CB    . CYS U 21 23   ? 194.422 256.182 162.805 1.00 2.69  0  23   CYS U CB    1 
ATOM   51149 S SG    . CYS U 21 23   ? 193.926 255.345 161.302 1.00 8.07  0  23   CYS U SG    1 
ATOM   51150 N N     . GLU U 21 24   ? 194.626 258.264 165.136 1.00 1.88  0  24   GLU U N     1 
ATOM   51151 C CA    . GLU U 21 24   ? 194.982 258.441 166.535 1.00 1.03  0  24   GLU U CA    1 
ATOM   51152 C C     . GLU U 21 24   ? 193.884 259.141 167.325 1.00 1.14  0  24   GLU U C     1 
ATOM   51153 O O     . GLU U 21 24   ? 193.585 258.718 168.445 1.00 5.54  0  24   GLU U O     1 
ATOM   51154 C CB    . GLU U 21 24   ? 196.299 259.201 166.664 1.00 3.67  0  24   GLU U CB    1 
ATOM   51155 C CG    . GLU U 21 24   ? 197.462 258.248 166.872 1.00 2.41  0  24   GLU U CG    1 
ATOM   51156 C CD    . GLU U 21 24   ? 197.318 257.420 168.143 1.00 1.95  0  24   GLU U CD    1 
ATOM   51157 O OE1   . GLU U 21 24   ? 196.573 257.834 169.054 1.00 6.63  0  24   GLU U OE1   1 
ATOM   51158 O OE2   . GLU U 21 24   ? 197.938 256.340 168.215 1.00 6.98  -1 24   GLU U OE2   1 
ATOM   51159 N N     . LYS U 21 25   ? 193.273 260.188 166.769 1.00 3.97  0  25   LYS U N     1 
ATOM   51160 C CA    . LYS U 21 25   ? 192.095 260.808 167.359 1.00 2.82  0  25   LYS U CA    1 
ATOM   51161 C C     . LYS U 21 25   ? 190.901 259.864 167.369 1.00 3.87  0  25   LYS U C     1 
ATOM   51162 O O     . LYS U 21 25   ? 190.032 259.970 168.240 1.00 5.06  0  25   LYS U O     1 
ATOM   51163 C CB    . LYS U 21 25   ? 191.734 262.081 166.593 1.00 6.60  0  25   LYS U CB    1 
ATOM   51164 C CG    . LYS U 21 25   ? 191.248 263.213 167.460 1.00 1.15  0  25   LYS U CG    1 
ATOM   51165 C CD    . LYS U 21 25   ? 191.936 264.510 167.083 1.00 3.64  0  25   LYS U CD    1 
ATOM   51166 C CE    . LYS U 21 25   ? 191.828 265.530 168.195 1.00 5.00  0  25   LYS U CE    1 
ATOM   51167 N NZ    . LYS U 21 25   ? 190.473 266.165 168.205 1.00 2.78  1  25   LYS U NZ    1 
ATOM   51168 N N     . ALA U 21 26   ? 190.840 258.948 166.400 1.00 6.15  0  26   ALA U N     1 
ATOM   51169 C CA    . ALA U 21 26   ? 189.786 257.945 166.353 1.00 6.62  0  26   ALA U CA    1 
ATOM   51170 C C     . ALA U 21 26   ? 190.034 256.790 167.314 1.00 0.00  0  26   ALA U C     1 
ATOM   51171 O O     . ALA U 21 26   ? 189.092 256.052 167.622 1.00 1.98  0  26   ALA U O     1 
ATOM   51172 C CB    . ALA U 21 26   ? 189.641 257.421 164.927 1.00 5.87  0  26   ALA U CB    1 
ATOM   51173 N N     . GLY U 21 27   ? 191.263 256.619 167.788 1.00 9.33  0  27   GLY U N     1 
ATOM   51174 C CA    . GLY U 21 27   ? 191.565 255.590 168.771 1.00 3.07  0  27   GLY U CA    1 
ATOM   51175 C C     . GLY U 21 27   ? 191.217 254.186 168.328 1.00 0.00  0  27   GLY U C     1 
ATOM   51176 O O     . GLY U 21 27   ? 190.687 253.405 169.127 1.00 3.35  0  27   GLY U O     1 
ATOM   51177 N N     . VAL U 21 28   ? 191.465 253.855 167.060 1.00 9.17  0  28   VAL U N     1 
ATOM   51178 C CA    . VAL U 21 28   ? 191.175 252.505 166.580 1.00 3.57  0  28   VAL U CA    1 
ATOM   51179 C C     . VAL U 21 28   ? 192.257 251.536 167.037 1.00 6.49  0  28   VAL U C     1 
ATOM   51180 O O     . VAL U 21 28   ? 191.976 250.406 167.458 1.00 0.85  0  28   VAL U O     1 
ATOM   51181 C CB    . VAL U 21 28   ? 191.020 252.493 165.048 1.00 5.19  0  28   VAL U CB    1 
ATOM   51182 C CG1   . VAL U 21 28   ? 190.224 251.269 164.610 1.00 3.83  0  28   VAL U CG1   1 
ATOM   51183 C CG2   . VAL U 21 28   ? 190.347 253.769 164.559 1.00 3.38  0  28   VAL U CG2   1 
ATOM   51184 N N     . LEU U 21 29   ? 193.517 251.958 166.935 1.00 6.00  0  29   LEU U N     1 
ATOM   51185 C CA    . LEU U 21 29   ? 194.617 251.051 167.238 1.00 3.94  0  29   LEU U CA    1 
ATOM   51186 C C     . LEU U 21 29   ? 194.672 250.732 168.724 1.00 1.34  0  29   LEU U C     1 
ATOM   51187 O O     . LEU U 21 29   ? 195.041 249.618 169.110 1.00 7.24  0  29   LEU U O     1 
ATOM   51188 C CB    . LEU U 21 29   ? 195.940 251.647 166.759 1.00 1.05  0  29   LEU U CB    1 
ATOM   51189 C CG    . LEU U 21 29   ? 196.121 251.772 165.248 1.00 6.71  0  29   LEU U CG    1 
ATOM   51190 C CD1   . LEU U 21 29   ? 197.591 251.601 164.886 1.00 4.92  0  29   LEU U CD1   1 
ATOM   51191 C CD2   . LEU U 21 29   ? 195.245 250.775 164.503 1.00 0.00  0  29   LEU U CD2   1 
ATOM   51192 N N     . ALA U 21 30   ? 194.316 251.698 169.569 1.00 4.65  0  30   ALA U N     1 
ATOM   51193 C CA    . ALA U 21 30   ? 194.198 251.425 170.997 1.00 1.45  0  30   ALA U CA    1 
ATOM   51194 C C     . ALA U 21 30   ? 192.984 250.554 171.288 1.00 2.93  0  30   ALA U C     1 
ATOM   51195 O O     . ALA U 21 30   ? 193.040 249.667 172.147 1.00 0.00  0  30   ALA U O     1 
ATOM   51196 C CB    . ALA U 21 30   ? 194.117 252.734 171.781 1.00 5.18  0  30   ALA U CB    1 
ATOM   51197 N N     . GLU U 21 31   ? 191.881 250.796 170.577 1.00 0.94  0  31   GLU U N     1 
ATOM   51198 C CA    . GLU U 21 31   ? 190.668 250.018 170.793 1.00 2.75  0  31   GLU U CA    1 
ATOM   51199 C C     . GLU U 21 31   ? 190.882 248.545 170.486 1.00 2.49  0  31   GLU U C     1 
ATOM   51200 O O     . GLU U 21 31   ? 190.430 247.677 171.238 1.00 5.58  0  31   GLU U O     1 
ATOM   51201 C CB    . GLU U 21 31   ? 189.525 250.570 169.943 1.00 0.00  0  31   GLU U CB    1 
ATOM   51202 C CG    . GLU U 21 31   ? 188.254 249.764 170.073 1.00 0.00  0  31   GLU U CG    1 
ATOM   51203 C CD    . GLU U 21 31   ? 187.437 250.138 171.288 1.00 0.00  0  31   GLU U CD    1 
ATOM   51204 O OE1   . GLU U 21 31   ? 187.667 251.228 171.855 1.00 11.35 0  31   GLU U OE1   1 
ATOM   51205 O OE2   . GLU U 21 31   ? 186.559 249.339 171.672 1.00 0.54  -1 31   GLU U OE2   1 
ATOM   51206 N N     . VAL U 21 32   ? 191.541 248.233 169.371 1.00 4.57  0  32   VAL U N     1 
ATOM   51207 C CA    . VAL U 21 32   ? 191.761 246.826 169.050 1.00 2.66  0  32   VAL U CA    1 
ATOM   51208 C C     . VAL U 21 32   ? 192.778 246.232 170.017 1.00 3.88  0  32   VAL U C     1 
ATOM   51209 O O     . VAL U 21 32   ? 192.718 245.047 170.370 1.00 2.25  0  32   VAL U O     1 
ATOM   51210 C CB    . VAL U 21 32   ? 192.186 246.663 167.580 1.00 3.70  0  32   VAL U CB    1 
ATOM   51211 C CG1   . VAL U 21 32   ? 192.672 245.234 167.311 1.00 4.10  0  32   VAL U CG1   1 
ATOM   51212 C CG2   . VAL U 21 32   ? 191.052 247.044 166.665 1.00 0.19  0  32   VAL U CG2   1 
ATOM   51213 N N     . ARG U 21 33   ? 193.712 247.060 170.491 1.00 5.49  0  33   ARG U N     1 
ATOM   51214 C CA    . ARG U 21 33   ? 194.573 246.623 171.585 1.00 0.76  0  33   ARG U CA    1 
ATOM   51215 C C     . ARG U 21 33   ? 193.758 246.317 172.838 1.00 4.90  0  33   ARG U C     1 
ATOM   51216 O O     . ARG U 21 33   ? 193.976 245.288 173.489 1.00 3.78  0  33   ARG U O     1 
ATOM   51217 C CB    . ARG U 21 33   ? 195.643 247.674 171.877 1.00 0.71  0  33   ARG U CB    1 
ATOM   51218 C CG    . ARG U 21 33   ? 196.814 247.679 170.903 1.00 5.60  0  33   ARG U CG    1 
ATOM   51219 C CD    . ARG U 21 33   ? 198.131 247.687 171.667 1.00 3.75  0  33   ARG U CD    1 
ATOM   51220 N NE    . ARG U 21 33   ? 199.230 248.197 170.855 1.00 7.68  0  33   ARG U NE    1 
ATOM   51221 C CZ    . ARG U 21 33   ? 199.510 249.483 170.705 1.00 1.96  0  33   ARG U CZ    1 
ATOM   51222 N NH1   . ARG U 21 33   ? 198.804 250.419 171.318 1.00 5.14  1  33   ARG U NH1   1 
ATOM   51223 N NH2   . ARG U 21 33   ? 200.530 249.838 169.927 1.00 4.10  0  33   ARG U NH2   1 
ATOM   51224 N N     . ARG U 21 34   ? 192.794 247.183 173.182 1.00 2.86  0  34   ARG U N     1 
ATOM   51225 C CA    . ARG U 21 34   ? 191.882 246.859 174.274 1.00 0.40  0  34   ARG U CA    1 
ATOM   51226 C C     . ARG U 21 34   ? 190.942 245.712 173.917 1.00 4.35  0  34   ARG U C     1 
ATOM   51227 O O     . ARG U 21 34   ? 190.370 245.094 174.820 1.00 9.54  0  34   ARG U O     1 
ATOM   51228 C CB    . ARG U 21 34   ? 191.049 248.080 174.687 1.00 0.30  0  34   ARG U CB    1 
ATOM   51229 C CG    . ARG U 21 34   ? 190.359 247.928 176.052 1.00 4.93  0  34   ARG U CG    1 
ATOM   51230 C CD    . ARG U 21 34   ? 189.488 249.129 176.418 1.00 0.24  0  34   ARG U CD    1 
ATOM   51231 N NE    . ARG U 21 34   ? 188.537 249.482 175.366 1.00 0.67  0  34   ARG U NE    1 
ATOM   51232 C CZ    . ARG U 21 34   ? 187.447 248.785 175.069 1.00 3.63  0  34   ARG U CZ    1 
ATOM   51233 N NH1   . ARG U 21 34   ? 187.128 247.685 175.729 1.00 3.82  1  34   ARG U NH1   1 
ATOM   51234 N NH2   . ARG U 21 34   ? 186.661 249.196 174.078 1.00 0.87  0  34   ARG U NH2   1 
ATOM   51235 N N     . ARG U 21 35   ? 190.750 245.419 172.631 1.00 2.90  0  35   ARG U N     1 
ATOM   51236 C CA    . ARG U 21 35   ? 189.772 244.423 172.211 1.00 4.87  0  35   ARG U CA    1 
ATOM   51237 C C     . ARG U 21 35   ? 190.393 243.121 171.717 1.00 6.01  0  35   ARG U C     1 
ATOM   51238 O O     . ARG U 21 35   ? 189.704 242.340 171.055 1.00 6.30  0  35   ARG U O     1 
ATOM   51239 C CB    . ARG U 21 35   ? 188.846 245.004 171.132 1.00 0.00  0  35   ARG U CB    1 
ATOM   51240 C CG    . ARG U 21 35   ? 187.772 245.915 171.700 1.00 5.04  0  35   ARG U CG    1 
ATOM   51241 C CD    . ARG U 21 35   ? 186.792 246.361 170.629 1.00 0.00  0  35   ARG U CD    1 
ATOM   51242 N NE    . ARG U 21 35   ? 185.709 247.158 171.193 1.00 0.00  0  35   ARG U NE    1 
ATOM   51243 C CZ    . ARG U 21 35   ? 184.620 246.646 171.749 1.00 2.15  0  35   ARG U CZ    1 
ATOM   51244 N NH1   . ARG U 21 35   ? 184.437 245.338 171.836 1.00 4.14  1  35   ARG U NH1   1 
ATOM   51245 N NH2   . ARG U 21 35   ? 183.695 247.466 172.240 1.00 1.96  0  35   ARG U NH2   1 
ATOM   51246 N N     . GLU U 21 36   ? 191.670 242.865 172.013 1.00 2.63  0  36   GLU U N     1 
ATOM   51247 C CA    . GLU U 21 36   ? 192.267 241.598 171.595 1.00 2.37  0  36   GLU U CA    1 
ATOM   51248 C C     . GLU U 21 36   ? 191.841 240.441 172.491 1.00 1.75  0  36   GLU U C     1 
ATOM   51249 O O     . GLU U 21 36   ? 191.597 239.333 171.996 1.00 2.46  0  36   GLU U O     1 
ATOM   51250 C CB    . GLU U 21 36   ? 193.790 241.705 171.565 1.00 3.89  0  36   GLU U CB    1 
ATOM   51251 C CG    . GLU U 21 36   ? 194.444 240.657 170.673 1.00 1.68  0  36   GLU U CG    1 
ATOM   51252 C CD    . GLU U 21 36   ? 195.940 240.592 170.849 1.00 6.93  0  36   GLU U CD    1 
ATOM   51253 O OE1   . GLU U 21 36   ? 196.502 241.497 171.503 1.00 2.41  0  36   GLU U OE1   1 
ATOM   51254 O OE2   . GLU U 21 36   ? 196.554 239.627 170.348 1.00 0.00  -1 36   GLU U OE2   1 
ATOM   51255 N N     . PHE U 21 37   ? 191.740 240.672 173.796 1.00 1.85  0  37   PHE U N     1 
ATOM   51256 C CA    . PHE U 21 37   ? 191.458 239.609 174.745 1.00 0.00  0  37   PHE U CA    1 
ATOM   51257 C C     . PHE U 21 37   ? 190.282 240.013 175.620 1.00 0.00  0  37   PHE U C     1 
ATOM   51258 O O     . PHE U 21 37   ? 189.949 241.196 175.734 1.00 0.00  0  37   PHE U O     1 
ATOM   51259 C CB    . PHE U 21 37   ? 192.685 239.301 175.614 1.00 1.48  0  37   PHE U CB    1 
ATOM   51260 C CG    . PHE U 21 37   ? 193.948 239.075 174.823 1.00 4.40  0  37   PHE U CG    1 
ATOM   51261 C CD1   . PHE U 21 37   ? 194.066 237.988 173.969 1.00 2.88  0  37   PHE U CD1   1 
ATOM   51262 C CD2   . PHE U 21 37   ? 195.027 239.936 174.955 1.00 4.09  0  37   PHE U CD2   1 
ATOM   51263 C CE1   . PHE U 21 37   ? 195.219 237.779 173.243 1.00 0.13  0  37   PHE U CE1   1 
ATOM   51264 C CE2   . PHE U 21 37   ? 196.192 239.729 174.237 1.00 3.60  0  37   PHE U CE2   1 
ATOM   51265 C CZ    . PHE U 21 37   ? 196.289 238.646 173.383 1.00 6.17  0  37   PHE U CZ    1 
ATOM   51266 N N     . TYR U 21 38   ? 189.641 239.014 176.219 1.00 0.50  0  38   TYR U N     1 
ATOM   51267 C CA    . TYR U 21 38   ? 188.579 239.290 177.174 1.00 1.60  0  38   TYR U CA    1 
ATOM   51268 C C     . TYR U 21 38   ? 189.167 239.755 178.501 1.00 6.86  0  38   TYR U C     1 
ATOM   51269 O O     . TYR U 21 38   ? 190.293 239.402 178.865 1.00 7.02  0  38   TYR U O     1 
ATOM   51270 C CB    . TYR U 21 38   ? 187.697 238.055 177.382 1.00 1.65  0  38   TYR U CB    1 
ATOM   51271 C CG    . TYR U 21 38   ? 186.626 238.285 178.420 1.00 1.33  0  38   TYR U CG    1 
ATOM   51272 C CD1   . TYR U 21 38   ? 185.515 239.068 178.137 1.00 0.70  0  38   TYR U CD1   1 
ATOM   51273 C CD2   . TYR U 21 38   ? 186.743 237.754 179.699 1.00 3.42  0  38   TYR U CD2   1 
ATOM   51274 C CE1   . TYR U 21 38   ? 184.545 239.300 179.089 1.00 1.33  0  38   TYR U CE1   1 
ATOM   51275 C CE2   . TYR U 21 38   ? 185.781 237.986 180.659 1.00 3.18  0  38   TYR U CE2   1 
ATOM   51276 C CZ    . TYR U 21 38   ? 184.682 238.752 180.348 1.00 3.75  0  38   TYR U CZ    1 
ATOM   51277 O OH    . TYR U 21 38   ? 183.724 238.971 181.307 1.00 5.87  0  38   TYR U OH    1 
ATOM   51278 N N     . GLU U 21 39   ? 188.399 240.567 179.216 1.00 9.55  0  39   GLU U N     1 
ATOM   51279 C CA    . GLU U 21 39   ? 188.811 241.132 180.489 1.00 1.73  0  39   GLU U CA    1 
ATOM   51280 C C     . GLU U 21 39   ? 187.649 241.038 181.468 1.00 2.06  0  39   GLU U C     1 
ATOM   51281 O O     . GLU U 21 39   ? 186.523 241.432 181.144 1.00 0.00  0  39   GLU U O     1 
ATOM   51282 C CB    . GLU U 21 39   ? 189.263 242.581 180.294 1.00 7.54  0  39   GLU U CB    1 
ATOM   51283 C CG    . GLU U 21 39   ? 189.347 243.406 181.555 1.00 1.92  0  39   GLU U CG    1 
ATOM   51284 C CD    . GLU U 21 39   ? 189.970 244.759 181.293 1.00 2.04  0  39   GLU U CD    1 
ATOM   51285 O OE1   . GLU U 21 39   ? 191.213 244.874 181.392 1.00 8.70  0  39   GLU U OE1   1 
ATOM   51286 O OE2   . GLU U 21 39   ? 189.218 245.700 180.955 1.00 10.84 -1 39   GLU U OE2   1 
ATOM   51287 N N     . LYS U 21 40   ? 187.918 240.506 182.657 1.00 2.25  0  40   LYS U N     1 
ATOM   51288 C CA    . LYS U 21 40   ? 186.856 240.299 183.625 1.00 3.63  0  40   LYS U CA    1 
ATOM   51289 C C     . LYS U 21 40   ? 186.305 241.651 184.087 1.00 4.73  0  40   LYS U C     1 
ATOM   51290 O O     . LYS U 21 40   ? 187.031 242.650 184.096 1.00 3.26  0  40   LYS U O     1 
ATOM   51291 C CB    . LYS U 21 40   ? 187.377 239.497 184.815 1.00 2.06  0  40   LYS U CB    1 
ATOM   51292 C CG    . LYS U 21 40   ? 187.733 238.060 184.491 1.00 2.40  0  40   LYS U CG    1 
ATOM   51293 C CD    . LYS U 21 40   ? 187.451 237.125 185.660 1.00 6.44  0  40   LYS U CD    1 
ATOM   51294 C CE    . LYS U 21 40   ? 188.352 237.433 186.830 1.00 4.48  0  40   LYS U CE    1 
ATOM   51295 N NZ    . LYS U 21 40   ? 187.979 236.637 188.028 1.00 0.93  1  40   LYS U NZ    1 
ATOM   51296 N N     . PRO U 21 41   ? 185.015 241.727 184.442 1.00 0.51  0  41   PRO U N     1 
ATOM   51297 C CA    . PRO U 21 41   ? 184.490 243.005 184.959 1.00 2.07  0  41   PRO U CA    1 
ATOM   51298 C C     . PRO U 21 41   ? 185.223 243.479 186.199 1.00 6.13  0  41   PRO U C     1 
ATOM   51299 O O     . PRO U 21 41   ? 185.403 244.688 186.390 1.00 7.09  0  41   PRO U O     1 
ATOM   51300 C CB    . PRO U 21 41   ? 183.015 242.694 185.248 1.00 2.67  0  41   PRO U CB    1 
ATOM   51301 C CG    . PRO U 21 41   ? 182.692 241.523 184.394 1.00 1.79  0  41   PRO U CG    1 
ATOM   51302 C CD    . PRO U 21 41   ? 183.957 240.711 184.310 1.00 2.54  0  41   PRO U CD    1 
ATOM   51303 N N     . THR U 21 42   ? 185.664 242.545 187.045 1.00 3.64  0  42   THR U N     1 
ATOM   51304 C CA    . THR U 21 42   ? 186.530 242.905 188.160 1.00 4.20  0  42   THR U CA    1 
ATOM   51305 C C     . THR U 21 42   ? 187.815 243.558 187.664 1.00 3.56  0  42   THR U C     1 
ATOM   51306 O O     . THR U 21 42   ? 188.253 244.577 188.208 1.00 3.95  0  42   THR U O     1 
ATOM   51307 C CB    . THR U 21 42   ? 186.832 241.667 189.013 1.00 1.92  0  42   THR U CB    1 
ATOM   51308 O OG1   . THR U 21 42   ? 187.918 241.945 189.901 1.00 3.33  0  42   THR U OG1   1 
ATOM   51309 C CG2   . THR U 21 42   ? 187.162 240.462 188.149 1.00 0.00  0  42   THR U CG2   1 
ATOM   51310 N N     . THR U 21 43   ? 188.410 243.005 186.606 1.00 5.53  0  43   THR U N     1 
ATOM   51311 C CA    . THR U 21 43   ? 189.636 243.574 186.053 1.00 5.53  0  43   THR U CA    1 
ATOM   51312 C C     . THR U 21 43   ? 189.400 244.963 185.472 1.00 1.01  0  43   THR U C     1 
ATOM   51313 O O     . THR U 21 43   ? 190.209 245.877 185.678 1.00 8.21  0  43   THR U O     1 
ATOM   51314 C CB    . THR U 21 43   ? 190.205 242.640 184.989 1.00 5.07  0  43   THR U CB    1 
ATOM   51315 O OG1   . THR U 21 43   ? 190.269 241.308 185.509 1.00 4.22  0  43   THR U OG1   1 
ATOM   51316 C CG2   . THR U 21 43   ? 191.596 243.086 184.574 1.00 2.85  0  43   THR U CG2   1 
ATOM   51317 N N     . GLU U 21 44   ? 188.301 245.137 184.735 1.00 4.87  0  44   GLU U N     1 
ATOM   51318 C CA    . GLU U 21 44   ? 187.979 246.440 184.161 1.00 3.29  0  44   GLU U CA    1 
ATOM   51319 C C     . GLU U 21 44   ? 187.751 247.484 185.250 1.00 4.00  0  44   GLU U C     1 
ATOM   51320 O O     . GLU U 21 44   ? 188.255 248.617 185.169 1.00 8.08  0  44   GLU U O     1 
ATOM   51321 C CB    . GLU U 21 44   ? 186.748 246.304 183.265 1.00 3.90  0  44   GLU U CB    1 
ATOM   51322 C CG    . GLU U 21 44   ? 186.013 247.594 183.038 1.00 0.95  0  44   GLU U CG    1 
ATOM   51323 C CD    . GLU U 21 44   ? 185.514 247.704 181.621 1.00 0.98  0  44   GLU U CD    1 
ATOM   51324 O OE1   . GLU U 21 44   ? 185.527 248.825 181.082 1.00 0.00  0  44   GLU U OE1   1 
ATOM   51325 O OE2   . GLU U 21 44   ? 185.136 246.661 181.055 1.00 1.48  -1 44   GLU U OE2   1 
ATOM   51326 N N     . ARG U 21 45   ? 186.947 247.115 186.260 1.00 2.95  0  45   ARG U N     1 
ATOM   51327 C CA    . ARG U 21 45   ? 186.762 248.055 187.399 1.00 4.96  0  45   ARG U CA    1 
ATOM   51328 C C     . ARG U 21 45   ? 188.142 248.394 187.964 1.00 2.73  0  45   ARG U C     1 
ATOM   51329 O O     . ARG U 21 45   ? 188.469 249.605 188.074 1.00 1.91  0  45   ARG U O     1 
ATOM   51330 C CB    . ARG U 21 45   ? 185.839 247.494 188.482 1.00 5.26  0  45   ARG U CB    1 
ATOM   51331 C CG    . ARG U 21 45   ? 184.396 247.340 188.026 1.00 0.56  0  45   ARG U CG    1 
ATOM   51332 C CD    . ARG U 21 45   ? 183.595 246.550 189.046 1.00 0.00  0  45   ARG U CD    1 
ATOM   51333 N NE    . ARG U 21 45   ? 183.709 245.099 188.860 1.00 0.89  0  45   ARG U NE    1 
ATOM   51334 C CZ    . ARG U 21 45   ? 182.688 244.329 188.504 1.00 3.40  0  45   ARG U CZ    1 
ATOM   51335 N NH1   . ARG U 21 45   ? 181.803 244.770 187.624 1.00 0.00  1  45   ARG U NH1   1 
ATOM   51336 N NH2   . ARG U 21 45   ? 182.537 243.134 189.044 1.00 0.00  0  45   ARG U NH2   1 
ATOM   51337 N N     . LYS U 21 46   ? 188.933 247.368 188.252 1.00 0.00  0  46   LYS U N     1 
ATOM   51338 C CA    . LYS U 21 46   ? 190.272 247.597 188.854 1.00 0.75  0  46   LYS U CA    1 
ATOM   51339 C C     . LYS U 21 46   ? 191.045 248.644 188.042 1.00 4.26  0  46   LYS U C     1 
ATOM   51340 O O     . LYS U 21 46   ? 191.358 249.717 188.613 1.00 4.37  0  46   LYS U O     1 
ATOM   51341 C CB    . LYS U 21 46   ? 190.993 246.253 188.941 1.00 1.76  0  46   LYS U CB    1 
ATOM   51342 C CG    . LYS U 21 46   ? 192.049 246.328 190.040 1.00 1.28  0  46   LYS U CG    1 
ATOM   51343 C CD    . LYS U 21 46   ? 192.517 244.980 190.569 1.00 0.30  0  46   LYS U CD    1 
ATOM   51344 C CE    . LYS U 21 46   ? 193.747 244.567 189.847 1.00 5.61  0  46   LYS U CE    1 
ATOM   51345 N NZ    . LYS U 21 46   ? 193.540 243.277 189.191 1.00 0.76  1  46   LYS U NZ    1 
ATOM   51346 N N     . ARG U 21 47   ? 191.186 248.418 186.736 1.00 1.55  0  47   ARG U N     1 
ATOM   51347 C CA    . ARG U 21 47   ? 192.010 249.316 185.933 1.00 1.63  0  47   ARG U CA    1 
ATOM   51348 C C     . ARG U 21 47   ? 191.451 250.733 185.946 1.00 3.53  0  47   ARG U C     1 
ATOM   51349 O O     . ARG U 21 47   ? 192.211 251.693 186.144 1.00 8.88  0  47   ARG U O     1 
ATOM   51350 C CB    . ARG U 21 47   ? 192.181 248.788 184.500 1.00 0.80  0  47   ARG U CB    1 
ATOM   51351 C CG    . ARG U 21 47   ? 190.941 248.694 183.594 1.00 2.95  0  47   ARG U CG    1 
ATOM   51352 C CD    . ARG U 21 47   ? 191.348 249.037 182.144 1.00 6.05  0  47   ARG U CD    1 
ATOM   51353 N NE    . ARG U 21 47   ? 190.479 248.496 181.101 1.00 0.59  0  47   ARG U NE    1 
ATOM   51354 C CZ    . ARG U 21 47   ? 189.221 248.855 180.878 1.00 4.08  0  47   ARG U CZ    1 
ATOM   51355 N NH1   . ARG U 21 47   ? 188.634 249.806 181.587 1.00 3.51  1  47   ARG U NH1   1 
ATOM   51356 N NH2   . ARG U 21 47   ? 188.539 248.254 179.908 1.00 3.04  0  47   ARG U NH2   1 
ATOM   51357 N N     . ALA U 21 48   ? 190.128 250.882 185.813 1.00 4.31  0  48   ALA U N     1 
ATOM   51358 C CA    . ALA U 21 48   ? 189.526 252.212 185.856 1.00 2.87  0  48   ALA U CA    1 
ATOM   51359 C C     . ALA U 21 48   ? 189.769 252.892 187.203 1.00 2.30  0  48   ALA U C     1 
ATOM   51360 O O     . ALA U 21 48   ? 190.169 254.065 187.262 1.00 4.16  0  48   ALA U O     1 
ATOM   51361 C CB    . ALA U 21 48   ? 188.027 252.110 185.566 1.00 2.72  0  48   ALA U CB    1 
ATOM   51362 N N     . LYS U 21 49   ? 189.558 252.158 188.302 1.00 5.46  0  49   LYS U N     1 
ATOM   51363 C CA    . LYS U 21 49   ? 189.714 252.736 189.635 1.00 4.02  0  49   LYS U CA    1 
ATOM   51364 C C     . LYS U 21 49   ? 191.154 253.159 189.893 1.00 2.43  0  49   LYS U C     1 
ATOM   51365 O O     . LYS U 21 49   ? 191.409 254.276 190.364 1.00 2.59  0  49   LYS U O     1 
ATOM   51366 C CB    . LYS U 21 49   ? 189.259 251.728 190.694 1.00 5.39  0  49   LYS U CB    1 
ATOM   51367 C CG    . LYS U 21 49   ? 188.883 252.347 192.037 1.00 0.01  0  49   LYS U CG    1 
ATOM   51368 C CD    . LYS U 21 49   ? 190.084 252.384 192.980 1.00 2.31  0  49   LYS U CD    1 
ATOM   51369 C CE    . LYS U 21 49   ? 189.636 252.617 194.408 1.00 3.19  0  49   LYS U CE    1 
ATOM   51370 N NZ    . LYS U 21 49   ? 188.795 251.472 194.863 1.00 1.62  1  49   LYS U NZ    1 
ATOM   51371 N N     . ALA U 21 50   ? 192.111 252.273 189.598 1.00 2.72  0  50   ALA U N     1 
ATOM   51372 C CA    . ALA U 21 50   ? 193.514 252.589 189.836 1.00 7.44  0  50   ALA U CA    1 
ATOM   51373 C C     . ALA U 21 50   ? 193.968 253.760 188.983 1.00 3.12  0  50   ALA U C     1 
ATOM   51374 O O     . ALA U 21 50   ? 194.722 254.615 189.456 1.00 8.63  0  50   ALA U O     1 
ATOM   51375 C CB    . ALA U 21 50   ? 194.392 251.366 189.570 1.00 2.28  0  50   ALA U CB    1 
ATOM   51376 N N     . SER U 21 51   ? 193.534 253.814 187.720 1.00 1.44  0  51   SER U N     1 
ATOM   51377 C CA    . SER U 21 51   ? 193.920 254.933 186.870 1.00 5.69  0  51   SER U CA    1 
ATOM   51378 C C     . SER U 21 51   ? 193.373 256.253 187.401 1.00 4.08  0  51   SER U C     1 
ATOM   51379 O O     . SER U 21 51   ? 194.100 257.253 187.455 1.00 0.00  0  51   SER U O     1 
ATOM   51380 C CB    . SER U 21 51   ? 193.451 254.687 185.439 1.00 0.00  0  51   SER U CB    1 
ATOM   51381 O OG    . SER U 21 51   ? 194.485 254.095 184.670 1.00 3.80  0  51   SER U OG    1 
ATOM   51382 N N     . ALA U 21 52   ? 192.103 256.277 187.819 1.00 1.30  0  52   ALA U N     1 
ATOM   51383 C CA    . ALA U 21 52   ? 191.555 257.505 188.391 1.00 1.98  0  52   ALA U CA    1 
ATOM   51384 C C     . ALA U 21 52   ? 192.325 257.913 189.639 1.00 1.98  0  52   ALA U C     1 
ATOM   51385 O O     . ALA U 21 52   ? 192.666 259.090 189.822 1.00 4.44  0  52   ALA U O     1 
ATOM   51386 C CB    . ALA U 21 52   ? 190.071 257.327 188.714 1.00 0.97  0  52   ALA U CB    1 
ATOM   51387 N N     . VAL U 21 53   ? 192.631 256.942 190.500 1.00 4.77  0  53   VAL U N     1 
ATOM   51388 C CA    . VAL U 21 53   ? 193.242 257.271 191.782 1.00 1.18  0  53   VAL U CA    1 
ATOM   51389 C C     . VAL U 21 53   ? 194.675 257.752 191.586 1.00 6.14  0  53   VAL U C     1 
ATOM   51390 O O     . VAL U 21 53   ? 195.107 258.719 192.221 1.00 3.53  0  53   VAL U O     1 
ATOM   51391 C CB    . VAL U 21 53   ? 193.164 256.064 192.731 1.00 4.82  0  53   VAL U CB    1 
ATOM   51392 C CG1   . VAL U 21 53   ? 194.058 256.281 193.947 1.00 3.04  0  53   VAL U CG1   1 
ATOM   51393 C CG2   . VAL U 21 53   ? 191.717 255.819 193.129 1.00 2.75  0  53   VAL U CG2   1 
ATOM   51394 N N     . LYS U 21 54   ? 195.432 257.098 190.700 1.00 2.42  0  54   LYS U N     1 
ATOM   51395 C CA    . LYS U 21 54   ? 196.795 257.548 190.447 1.00 2.09  0  54   LYS U CA    1 
ATOM   51396 C C     . LYS U 21 54   ? 196.819 258.904 189.755 1.00 1.16  0  54   LYS U C     1 
ATOM   51397 O O     . LYS U 21 54   ? 197.674 259.738 190.077 1.00 2.55  0  54   LYS U O     1 
ATOM   51398 C CB    . LYS U 21 54   ? 197.575 256.521 189.621 1.00 0.98  0  54   LYS U CB    1 
ATOM   51399 C CG    . LYS U 21 54   ? 197.047 256.255 188.226 1.00 3.76  0  54   LYS U CG    1 
ATOM   51400 C CD    . LYS U 21 54   ? 197.831 255.140 187.541 1.00 0.00  0  54   LYS U CD    1 
ATOM   51401 C CE    . LYS U 21 54   ? 199.228 255.594 187.160 1.00 4.86  0  54   LYS U CE    1 
ATOM   51402 N NZ    . LYS U 21 54   ? 200.199 254.459 187.179 1.00 0.00  1  54   LYS U NZ    1 
ATOM   51403 N N     . ARG U 21 55   ? 195.892 259.158 188.829 1.00 2.93  0  55   ARG U N     1 
ATOM   51404 C CA    . ARG U 21 55   ? 195.844 260.470 188.195 1.00 1.61  0  55   ARG U CA    1 
ATOM   51405 C C     . ARG U 21 55   ? 195.554 261.553 189.230 1.00 4.21  0  55   ARG U C     1 
ATOM   51406 O O     . ARG U 21 55   ? 196.207 262.606 189.253 1.00 5.62  0  55   ARG U O     1 
ATOM   51407 C CB    . ARG U 21 55   ? 194.791 260.463 187.086 1.00 1.76  0  55   ARG U CB    1 
ATOM   51408 C CG    . ARG U 21 55   ? 195.279 259.847 185.778 1.00 1.24  0  55   ARG U CG    1 
ATOM   51409 C CD    . ARG U 21 55   ? 194.207 259.879 184.688 1.00 1.61  0  55   ARG U CD    1 
ATOM   51410 N NE    . ARG U 21 55   ? 192.981 259.161 185.036 1.00 3.48  0  55   ARG U NE    1 
ATOM   51411 C CZ    . ARG U 21 55   ? 191.898 259.124 184.268 1.00 2.46  0  55   ARG U CZ    1 
ATOM   51412 N NH1   . ARG U 21 55   ? 191.869 259.718 183.087 1.00 4.57  1  55   ARG U NH1   1 
ATOM   51413 N NH2   . ARG U 21 55   ? 190.818 258.469 184.691 1.00 0.00  0  55   ARG U NH2   1 
ATOM   51414 N N     . HIS U 21 56   ? 194.596 261.293 190.122 1.00 4.86  0  56   HIS U N     1 
ATOM   51415 C CA    . HIS U 21 56   ? 194.257 262.271 191.149 1.00 1.25  0  56   HIS U CA    1 
ATOM   51416 C C     . HIS U 21 56   ? 195.416 262.487 192.118 1.00 3.93  0  56   HIS U C     1 
ATOM   51417 O O     . HIS U 21 56   ? 195.692 263.620 192.530 1.00 1.10  0  56   HIS U O     1 
ATOM   51418 C CB    . HIS U 21 56   ? 192.999 261.826 191.891 1.00 3.85  0  56   HIS U CB    1 
ATOM   51419 C CG    . HIS U 21 56   ? 192.392 262.899 192.734 1.00 6.72  0  56   HIS U CG    1 
ATOM   51420 N ND1   . HIS U 21 56   ? 191.699 263.963 192.197 1.00 2.78  0  56   HIS U ND1   1 
ATOM   51421 C CD2   . HIS U 21 56   ? 192.384 263.082 194.075 1.00 0.32  0  56   HIS U CD2   1 
ATOM   51422 C CE1   . HIS U 21 56   ? 191.284 264.751 193.172 1.00 3.60  0  56   HIS U CE1   1 
ATOM   51423 N NE2   . HIS U 21 56   ? 191.684 264.239 194.321 1.00 0.00  0  56   HIS U NE2   1 
ATOM   51424 N N     . ALA U 21 57   ? 196.100 261.408 192.505 1.00 0.00  0  57   ALA U N     1 
ATOM   51425 C CA    . ALA U 21 57   ? 197.254 261.541 193.390 1.00 2.95  0  57   ALA U CA    1 
ATOM   51426 C C     . ALA U 21 57   ? 198.351 262.364 192.737 1.00 4.85  0  57   ALA U C     1 
ATOM   51427 O O     . ALA U 21 57   ? 198.988 263.191 193.400 1.00 1.60  0  57   ALA U O     1 
ATOM   51428 C CB    . ALA U 21 57   ? 197.784 260.162 193.772 1.00 3.06  0  57   ALA U CB    1 
ATOM   51429 N N     . LYS U 21 58   ? 198.578 262.156 191.438 1.00 0.04  0  58   LYS U N     1 
ATOM   51430 C CA    . LYS U 21 58   ? 199.562 262.953 190.717 1.00 4.93  0  58   LYS U CA    1 
ATOM   51431 C C     . LYS U 21 58   ? 199.170 264.423 190.691 1.00 4.59  0  58   LYS U C     1 
ATOM   51432 O O     . LYS U 21 58   ? 200.023 265.304 190.852 1.00 5.28  0  58   LYS U O     1 
ATOM   51433 C CB    . LYS U 21 58   ? 199.725 262.426 189.295 1.00 2.93  0  58   LYS U CB    1 
ATOM   51434 C CG    . LYS U 21 58   ? 200.790 263.156 188.515 1.00 1.55  0  58   LYS U CG    1 
ATOM   51435 C CD    . LYS U 21 58   ? 200.146 263.996 187.420 1.00 3.26  0  58   LYS U CD    1 
ATOM   51436 C CE    . LYS U 21 58   ? 199.611 263.122 186.305 1.00 4.17  0  58   LYS U CE    1 
ATOM   51437 N NZ    . LYS U 21 58   ? 199.317 263.934 185.100 1.00 0.44  1  58   LYS U NZ    1 
ATOM   51438 N N     . LYS U 21 59   ? 197.884 264.709 190.464 1.00 3.94  0  59   LYS U N     1 
ATOM   51439 C CA    . LYS U 21 59   ? 197.440 266.102 190.459 1.00 2.30  0  59   LYS U CA    1 
ATOM   51440 C C     . LYS U 21 59   ? 197.609 266.740 191.834 1.00 2.92  0  59   LYS U C     1 
ATOM   51441 O O     . LYS U 21 59   ? 198.012 267.905 191.943 1.00 1.09  0  59   LYS U O     1 
ATOM   51442 C CB    . LYS U 21 59   ? 195.988 266.203 190.002 1.00 4.40  0  59   LYS U CB    1 
ATOM   51443 C CG    . LYS U 21 59   ? 195.776 267.067 188.758 1.00 0.00  0  59   LYS U CG    1 
ATOM   51444 C CD    . LYS U 21 59   ? 196.234 268.504 188.975 1.00 0.00  0  59   LYS U CD    1 
ATOM   51445 C CE    . LYS U 21 59   ? 195.575 269.451 187.986 1.00 4.52  0  59   LYS U CE    1 
ATOM   51446 N NZ    . LYS U 21 59   ? 196.228 270.781 187.957 1.00 3.88  1  59   LYS U NZ    1 
ATOM   51447 N N     . LEU U 21 60   ? 197.293 265.999 192.897 1.00 0.75  0  60   LEU U N     1 
ATOM   51448 C CA    . LEU U 21 60   ? 197.527 266.521 194.240 1.00 3.15  0  60   LEU U CA    1 
ATOM   51449 C C     . LEU U 21 60   ? 199.006 266.809 194.452 1.00 2.29  0  60   LEU U C     1 
ATOM   51450 O O     . LEU U 21 60   ? 199.375 267.869 194.973 1.00 6.69  0  60   LEU U O     1 
ATOM   51451 C CB    . LEU U 21 60   ? 196.999 265.539 195.292 1.00 2.03  0  60   LEU U CB    1 
ATOM   51452 C CG    . LEU U 21 60   ? 197.200 265.855 196.783 1.00 2.21  0  60   LEU U CG    1 
ATOM   51453 C CD1   . LEU U 21 60   ? 196.121 265.188 197.609 1.00 3.46  0  60   LEU U CD1   1 
ATOM   51454 C CD2   . LEU U 21 60   ? 198.564 265.395 197.296 1.00 6.52  0  60   LEU U CD2   1 
ATOM   51455 N N     . ALA U 21 61   ? 199.871 265.875 194.045 1.00 8.92  0  61   ALA U N     1 
ATOM   51456 C CA    . ALA U 21 61   ? 201.306 266.068 194.225 1.00 0.00  0  61   ALA U CA    1 
ATOM   51457 C C     . ALA U 21 61   ? 201.795 267.297 193.473 1.00 3.49  0  61   ALA U C     1 
ATOM   51458 O O     . ALA U 21 61   ? 202.629 268.055 193.984 1.00 2.11  0  61   ALA U O     1 
ATOM   51459 C CB    . ALA U 21 61   ? 202.070 264.825 193.772 1.00 0.00  0  61   ALA U CB    1 
ATOM   51460 N N     . ARG U 21 62   ? 201.303 267.499 192.250 1.00 1.86  0  62   ARG U N     1 
ATOM   51461 C CA    . ARG U 21 62   ? 201.673 268.686 191.487 1.00 2.40  0  62   ARG U CA    1 
ATOM   51462 C C     . ARG U 21 62   ? 201.194 269.955 192.173 1.00 0.00  0  62   ARG U C     1 
ATOM   51463 O O     . ARG U 21 62   ? 201.951 270.923 192.315 1.00 0.70  0  62   ARG U O     1 
ATOM   51464 C CB    . ARG U 21 62   ? 201.097 268.608 190.082 1.00 0.00  0  62   ARG U CB    1 
ATOM   51465 C CG    . ARG U 21 62   ? 201.729 269.574 189.118 1.00 7.66  0  62   ARG U CG    1 
ATOM   51466 C CD    . ARG U 21 62   ? 201.570 269.048 187.731 1.00 0.00  0  62   ARG U CD    1 
ATOM   51467 N NE    . ARG U 21 62   ? 200.193 268.639 187.490 1.00 7.00  0  62   ARG U NE    1 
ATOM   51468 C CZ    . ARG U 21 62   ? 199.584 268.722 186.316 1.00 1.36  0  62   ARG U CZ    1 
ATOM   51469 N NH1   . ARG U 21 62   ? 200.198 269.213 185.251 1.00 4.64  1  62   ARG U NH1   1 
ATOM   51470 N NH2   . ARG U 21 62   ? 198.335 268.283 186.201 1.00 5.68  0  62   ARG U NH2   1 
ATOM   51471 N N     . GLU U 21 63   ? 199.932 269.969 192.606 1.00 0.00  0  63   GLU U N     1 
ATOM   51472 C CA    . GLU U 21 63   ? 199.418 271.109 193.350 1.00 1.30  0  63   GLU U CA    1 
ATOM   51473 C C     . GLU U 21 63   ? 200.254 271.418 194.581 1.00 2.58  0  63   GLU U C     1 
ATOM   51474 O O     . GLU U 21 63   ? 200.417 272.597 194.909 1.00 7.25  0  63   GLU U O     1 
ATOM   51475 C CB    . GLU U 21 63   ? 197.970 270.863 193.770 1.00 2.15  0  63   GLU U CB    1 
ATOM   51476 C CG    . GLU U 21 63   ? 197.237 272.101 194.230 1.00 4.38  0  63   GLU U CG    1 
ATOM   51477 C CD    . GLU U 21 63   ? 196.159 271.760 195.236 1.00 2.80  0  63   GLU U CD    1 
ATOM   51478 O OE1   . GLU U 21 63   ? 196.103 270.586 195.658 1.00 0.49  0  63   GLU U OE1   1 
ATOM   51479 O OE2   . GLU U 21 63   ? 195.371 272.659 195.602 1.00 5.18  -1 63   GLU U OE2   1 
ATOM   51480 N N     . ASN U 21 64   ? 200.800 270.398 195.252 1.00 4.69  0  64   ASN U N     1 
ATOM   51481 C CA    . ASN U 21 64   ? 201.714 270.618 196.364 1.00 0.39  0  64   ASN U CA    1 
ATOM   51482 C C     . ASN U 21 64   ? 203.170 270.667 195.916 1.00 1.39  0  64   ASN U C     1 
ATOM   51483 O O     . ASN U 21 64   ? 204.058 270.852 196.757 1.00 1.15  0  64   ASN U O     1 
ATOM   51484 C CB    . ASN U 21 64   ? 201.556 269.521 197.427 1.00 3.99  0  64   ASN U CB    1 
ATOM   51485 C CG    . ASN U 21 64   ? 200.125 269.377 197.928 1.00 0.44  0  64   ASN U CG    1 
ATOM   51486 O OD1   . ASN U 21 64   ? 199.524 268.309 197.805 1.00 0.00  0  64   ASN U OD1   1 
ATOM   51487 N ND2   . ASN U 21 64   ? 199.568 270.450 198.473 1.00 0.00  0  64   ASN U ND2   1 
ATOM   51488 N N     . ALA U 21 65   ? 203.435 270.466 194.620 1.00 4.47  0  65   ALA U N     1 
ATOM   51489 C CA    . ALA U 21 65   ? 204.795 270.588 194.105 1.00 2.99  0  65   ALA U CA    1 
ATOM   51490 C C     . ALA U 21 65   ? 205.188 272.044 193.906 1.00 6.74  0  65   ALA U C     1 
ATOM   51491 O O     . ALA U 21 65   ? 206.348 272.409 194.127 1.00 0.00  0  65   ALA U O     1 
ATOM   51492 C CB    . ALA U 21 65   ? 204.931 269.828 192.784 1.00 0.87  0  65   ALA U CB    1 
ATOM   51493 N N     . ARG U 21 66   ? 204.237 272.888 193.503 1.00 5.66  0  66   ARG U N     1 
ATOM   51494 C CA    . ARG U 21 66   ? 204.507 274.288 193.204 1.00 6.36  0  66   ARG U CA    1 
ATOM   51495 C C     . ARG U 21 66   ? 204.659 275.144 194.463 1.00 6.75  0  66   ARG U C     1 
ATOM   51496 O O     . ARG U 21 66   ? 205.127 276.284 194.376 1.00 5.54  0  66   ARG U O     1 
ATOM   51497 C CB    . ARG U 21 66   ? 203.405 274.842 192.291 1.00 1.68  0  66   ARG U CB    1 
ATOM   51498 C CG    . ARG U 21 66   ? 203.527 274.353 190.844 1.00 2.85  0  66   ARG U CG    1 
ATOM   51499 C CD    . ARG U 21 66   ? 203.038 275.365 189.811 1.00 6.13  0  66   ARG U CD    1 
ATOM   51500 N NE    . ARG U 21 66   ? 202.006 274.796 188.947 1.00 1.21  0  66   ARG U NE    1 
ATOM   51501 C CZ    . ARG U 21 66   ? 200.769 275.261 188.824 1.00 5.18  0  66   ARG U CZ    1 
ATOM   51502 N NH1   . ARG U 21 66   ? 200.355 276.319 189.502 1.00 2.72  1  66   ARG U NH1   1 
ATOM   51503 N NH2   . ARG U 21 66   ? 199.927 274.651 187.996 1.00 7.65  0  66   ARG U NH2   1 
ATOM   51504 N N     . ARG U 21 67   ? 204.317 274.601 195.632 1.00 5.32  0  67   ARG U N     1 
ATOM   51505 C CA    . ARG U 21 67   ? 204.511 275.291 196.900 1.00 1.75  0  67   ARG U CA    1 
ATOM   51506 C C     . ARG U 21 67   ? 205.872 274.983 197.512 1.00 4.74  0  67   ARG U C     1 
ATOM   51507 O O     . ARG U 21 67   ? 206.127 275.380 198.657 1.00 0.00  0  67   ARG U O     1 
ATOM   51508 C CB    . ARG U 21 67   ? 203.404 274.913 197.894 1.00 3.62  0  67   ARG U CB    1 
ATOM   51509 C CG    . ARG U 21 67   ? 201.996 275.045 197.334 1.00 2.75  0  67   ARG U CG    1 
ATOM   51510 C CD    . ARG U 21 67   ? 201.041 275.578 198.385 1.00 2.76  0  67   ARG U CD    1 
ATOM   51511 N NE    . ARG U 21 67   ? 200.661 274.553 199.352 1.00 5.12  0  67   ARG U NE    1 
ATOM   51512 C CZ    . ARG U 21 67   ? 199.630 273.733 199.202 1.00 0.00  0  67   ARG U CZ    1 
ATOM   51513 N NH1   . ARG U 21 67   ? 198.897 273.738 198.099 1.00 4.92  1  67   ARG U NH1   1 
ATOM   51514 N NH2   . ARG U 21 67   ? 199.327 272.884 200.180 1.00 1.10  0  67   ARG U NH2   1 
ATOM   51515 N N     . THR U 21 68   ? 206.747 274.292 196.783 1.00 4.69  0  68   THR U N     1 
ATOM   51516 C CA    . THR U 21 68   ? 207.993 273.755 197.312 1.00 2.90  0  68   THR U CA    1 
ATOM   51517 C C     . THR U 21 68   ? 209.152 274.128 196.391 1.00 0.38  0  68   THR U C     1 
ATOM   51518 O O     . THR U 21 68   ? 208.945 274.542 195.248 1.00 10.80 0  68   THR U O     1 
ATOM   51519 C CB    . THR U 21 68   ? 207.896 272.229 197.463 1.00 4.40  0  68   THR U CB    1 
ATOM   51520 O OG1   . THR U 21 68   ? 206.551 271.875 197.808 1.00 0.00  0  68   THR U OG1   1 
ATOM   51521 C CG2   . THR U 21 68   ? 208.828 271.726 198.558 1.00 2.25  0  68   THR U CG2   1 
ATOM   51522 N N     . ARG U 21 69   ? 210.379 273.994 196.903 1.00 5.50  0  69   ARG U N     1 
ATOM   51523 C CA    . ARG U 21 69   ? 211.587 274.352 196.169 1.00 4.04  0  69   ARG U CA    1 
ATOM   51524 C C     . ARG U 21 69   ? 212.552 273.175 196.113 1.00 3.91  0  69   ARG U C     1 
ATOM   51525 O O     . ARG U 21 69   ? 212.437 272.228 196.896 1.00 6.09  0  69   ARG U O     1 
ATOM   51526 C CB    . ARG U 21 69   ? 212.279 275.563 196.804 1.00 0.00  0  69   ARG U CB    1 
ATOM   51527 C CG    . ARG U 21 69   ? 213.372 275.242 197.817 1.00 5.24  0  69   ARG U CG    1 
ATOM   51528 C CD    . ARG U 21 69   ? 213.567 276.424 198.748 1.00 0.00  0  69   ARG U CD    1 
ATOM   51529 N NE    . ARG U 21 69   ? 214.389 277.464 198.144 1.00 4.45  0  69   ARG U NE    1 
ATOM   51530 C CZ    . ARG U 21 69   ? 214.405 278.730 198.540 1.00 0.15  0  69   ARG U CZ    1 
ATOM   51531 N NH1   . ARG U 21 69   ? 213.640 279.156 199.532 1.00 2.48  1  69   ARG U NH1   1 
ATOM   51532 N NH2   . ARG U 21 69   ? 215.196 279.597 197.911 1.00 5.69  0  69   ARG U NH2   1 
ATOM   51533 N N     . LEU U 21 70   ? 213.530 273.260 195.205 1.00 9.22  0  70   LEU U N     1 
ATOM   51534 C CA    . LEU U 21 70   ? 214.452 272.121 194.968 1.00 2.74  0  70   LEU U CA    1 
ATOM   51535 C C     . LEU U 21 70   ? 215.860 272.513 195.423 1.00 1.39  0  70   LEU U C     1 
ATOM   51536 O O     . LEU U 21 70   ? 216.699 271.614 195.631 1.00 9.35  0  70   LEU U O     1 
ATOM   51537 C CB    . LEU U 21 70   ? 214.398 271.916 193.452 1.00 2.82  0  70   LEU U CB    1 
ATOM   51538 C CG    . LEU U 21 70   ? 213.303 271.003 192.892 1.00 7.30  0  70   LEU U CG    1 
ATOM   51539 C CD1   . LEU U 21 70   ? 213.750 270.368 191.582 1.00 2.38  0  70   LEU U CD1   1 
ATOM   51540 C CD2   . LEU U 21 70   ? 212.822 269.950 193.873 1.00 1.03  0  70   LEU U CD2   1 
ATOM   51541 N N     . TYR U 21 71   ? 216.111 273.813 195.486 1.00 0.00  0  71   TYR U N     1 
ATOM   51542 C CA    . TYR U 21 71   ? 217.426 274.329 195.947 1.00 6.29  0  71   TYR U CA    1 
ATOM   51543 C C     . TYR U 21 71   ? 217.277 275.812 196.187 1.00 6.30  0  71   TYR U C     1 
ATOM   51544 O O     . TYR U 21 71   ? 218.321 276.471 196.121 1.00 1.34  0  71   TYR U O     1 
ATOM   51545 C CB    . TYR U 21 71   ? 218.566 274.147 194.947 1.00 3.80  0  71   TYR U CB    1 
ATOM   51546 C CG    . TYR U 21 71   ? 218.080 274.383 193.522 1.00 4.20  0  71   TYR U CG    1 
ATOM   51547 C CD1   . TYR U 21 71   ? 217.936 275.668 193.008 1.00 4.22  0  71   TYR U CD1   1 
ATOM   51548 C CD2   . TYR U 21 71   ? 217.746 273.319 192.693 1.00 2.83  0  71   TYR U CD2   1 
ATOM   51549 C CE1   . TYR U 21 71   ? 217.473 275.888 191.721 1.00 0.77  0  71   TYR U CE1   1 
ATOM   51550 C CE2   . TYR U 21 71   ? 217.294 273.524 191.401 1.00 4.15  0  71   TYR U CE2   1 
ATOM   51551 C CZ    . TYR U 21 71   ? 217.163 274.811 190.910 1.00 1.43  0  71   TYR U CZ    1 
ATOM   51552 O OH    . TYR U 21 71   ? 216.719 275.002 189.636 1.00 5.11  0  71   TYR U OH    1 
# 
