data_9B2T
# 
_entry.id   9B2T 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9B2T         pdb_00009b2t 10.2210/pdb9b2t/pdb 
WWPDB D_1000282091 ?            ?                   
EMDB  EMD-44114    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-22 ? 
2  'EM metadata'     1 0 2025-01-22 ? 
3  FSC               1 0 2025-01-22 ? 
4  'Half map'        1 0 2025-01-22 1 
5  'Half map'        1 0 2025-01-22 2 
6  Image             1 0 2025-01-22 ? 
7  Mask              1 0 2025-01-22 ? 
8  'Primary map'     1 0 2025-01-22 ? 
9  'Structure model' 1 1 2025-05-28 ? 
10 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
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 9  'Structure model' 'Data collection'      
2 10 'EM metadata'     'Data processing'      
3 10 'EM metadata'     'Experimental summary' 
# 
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 9  'Structure model' em_admin    
2 9  'Structure model' em_software 
3 10 'EM metadata'     em_admin    
4 10 'EM metadata'     em_software 
# 
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 9  'Structure model' '_em_admin.last_update' 
2 9  'Structure model' '_em_software.name'     
3 10 'EM metadata'     '_em_admin.last_update' 
4 10 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B2T 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-16 
_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        'Haspin bound to nucleosome in position 2' 
_pdbx_database_related.db_id          EMD-44114 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              cwolberg@jhmi.edu 
_pdbx_contact_author.name_first         Cynthia 
_pdbx_contact_author.name_last          Wolberger 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8578-2969 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hicks, C.W.'   1 0000-0002-6040-6227 
'Wolberger, C.' 2 0000-0001-8578-2969 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Haspin binds to nucleosomes using a unique DNA binding mechanism' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hicks, C.W.'   1 0000-0002-6040-6227 
primary 'Gliech, C.R.'  2 0000-0002-5410-1718 
primary 'Zhang, X.'     3 ?                   
primary 'Rahman, S.'    4 0000-0001-7144-4600 
primary 'Vasquez, S.'   5 ?                   
primary 'Holland, A.J.' 6 0000-0003-3728-6367 
primary 'Wolberger, C.' 7 0000-0001-8578-2969 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man '601 DNA (185-MER)'                      56796.160 1 ?        ?     ? ? 
2 polymer man '601 DNA (185-MER)'                      57440.531 1 ?        ?     ? ? 
3 polymer man 'Histone H3.2'                           15435.126 2 ?        G102A ? ? 
4 polymer man 'Histone H4'                             11394.426 2 ?        ?     ? ? 
5 polymer man 'Histone H2A'                            14109.436 2 ?        ?     ? ? 
6 polymer man 'Histone H2B 1.1'                        13655.948 2 ?        S33T  ? ? 
7 polymer man 'Serine/threonine-protein kinase haspin' 40711.484 1 2.7.11.1 ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3 'Histone H3'                                                                                   
6 H2B1.1                                                                                         
7 'Germ cell-specific gene 2 protein,H-haspin,Haploid germ cell-specific nuclear protein kinase' 
# 
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 polydeoxyribonucleotide no no 
;(DG)(DA)(DC)(DC)(DC)(DT)(DA)(DT)(DA)(DC)(DG)(DC)(DG)(DG)(DC)(DC)(DG)(DC)(DC)(DC)
(DA)(DT)(DC)(DA)(DG)(DA)(DA)(DT)(DC)(DC)(DC)(DG)(DG)(DT)(DG)(DC)(DC)(DG)(DA)(DG)
(DG)(DC)(DC)(DG)(DC)(DT)(DC)(DA)(DA)(DT)(DT)(DG)(DG)(DT)(DC)(DG)(DT)(DA)(DG)(DA)
(DC)(DA)(DG)(DC)(DT)(DC)(DT)(DA)(DG)(DC)(DA)(DC)(DC)(DG)(DC)(DT)(DT)(DA)(DA)(DA)
(DC)(DG)(DC)(DA)(DC)(DG)(DT)(DA)(DC)(DG)(DC)(DG)(DC)(DT)(DG)(DT)(DC)(DC)(DC)(DC)
(DC)(DG)(DC)(DG)(DT)(DT)(DT)(DT)(DA)(DA)(DC)(DC)(DG)(DC)(DC)(DA)(DA)(DG)(DG)(DG)
(DG)(DA)(DT)(DT)(DA)(DC)(DT)(DC)(DC)(DC)(DT)(DA)(DG)(DT)(DC)(DT)(DC)(DC)(DA)(DG)
(DG)(DC)(DA)(DC)(DG)(DT)(DG)(DT)(DC)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)(DA)
(DT)(DC)(DG)(DA)(DT)(DT)(DG)(DC)(DC)(DG)(DG)(DT)(DC)(DG)(DC)(DG)(DA)(DA)(DC)(DA)
(DG)(DC)(DG)(DA)(DC)
;
;GACCCTATACGCGGCCGCCCATCAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAA
CGCACGTACGCGCTGTCCCCCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTCAGATATATACA
TCGATTGCCGGTCGCGAACAGCGAC
;
I   ? 
2 polydeoxyribonucleotide no no 
;(DG)(DT)(DC)(DG)(DC)(DT)(DG)(DT)(DT)(DC)(DG)(DC)(DG)(DA)(DC)(DC)(DG)(DG)(DC)(DA)
(DA)(DT)(DC)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DC)(DA)
(DC)(DG)(DT)(DG)(DC)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DC)(DT)(DA)(DG)(DG)(DG)(DA)(DG)
(DT)(DA)(DA)(DT)(DC)(DC)(DC)(DC)(DT)(DT)(DG)(DG)(DC)(DG)(DG)(DT)(DT)(DA)(DA)(DA)
(DA)(DC)(DG)(DC)(DG)(DG)(DG)(DG)(DG)(DA)(DC)(DA)(DG)(DC)(DG)(DC)(DG)(DT)(DA)(DC)
(DG)(DT)(DG)(DC)(DG)(DT)(DT)(DT)(DA)(DA)(DG)(DC)(DG)(DG)(DT)(DG)(DC)(DT)(DA)(DG)
(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DT)(DA)(DC)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DT)(DG)(DA)
(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)(DT)
(DC)(DT)(DG)(DA)(DT)(DG)(DG)(DG)(DC)(DG)(DG)(DC)(DC)(DG)(DC)(DG)(DT)(DA)(DT)(DA)
(DG)(DG)(DG)(DT)(DC)
;
;GTCGCTGTTCGCGACCGGCAATCGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAA
ACGCGGGGGACAGCGCGTACGTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATT
CTGATGGGCGGCCGCGTATAGGGTC
;
J   ? 
3 'polypeptide(L)'        no no 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVALFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
A,E ? 
4 'polypeptide(L)'        no no 
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
B,F ? 
5 'polypeptide(L)'        no no 
;MSGRGKQGGKTRAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRII
PRHLQLAVRNDEELNKLLGRVTIAQGGVLPNIQSVLLPKKTESSKSAKSK
;
;MSGRGKQGGKTRAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRII
PRHLQLAVRNDEELNKLLGRVTIAQGGVLPNIQSVLLPKKTESSKSAKSK
;
C,G ? 
6 'polypeptide(L)'        no no 
;MAKSAPAPKKGSKKAVTKTQKKDGKKRRKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAH
YNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
;MAKSAPAPKKGSKKAVTKTQKKDGKKRRKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAH
YNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
D,H ? 
7 'polypeptide(L)'        no no 
;MHHHHHHSSGVDLGTENLYFQSMGECSQKGPVPFSHCLPTEKLQRCEKIGEGVFGEVFQTIADHTPVAIKIIAIEGPDLV
NGSHQKTFEEILPEIIISKELSLLSGEVCNRTEGFIGLNSVHCVQGSYPPLLLKAWDHYNSTKGSANDRPDFFKDDQLFI
VLEFEFGGIDLEQMRTKLSSLATAKSILHQLTASLAVAEASLRFEHRDLHWGNVLLKKTSLKKLHYTLNGKSSTIPSCGL
QVSIIDYTLSRLERDGIVVFCDVSMDEDLFTGDGDYQFDIYRLMKKENNNRWGEYHPYSNVLWLHYLTDKMLKQMTFKTK
CNTPAMKQIKRKIQEFHRTMLNFSSATDLLCQHSLFK
;
;MHHHHHHSSGVDLGTENLYFQSMGECSQKGPVPFSHCLPTEKLQRCEKIGEGVFGEVFQTIADHTPVAIKIIAIEGPDLV
NGSHQKTFEEILPEIIISKELSLLSGEVCNRTEGFIGLNSVHCVQGSYPPLLLKAWDHYNSTKGSANDRPDFFKDDQLFI
VLEFEFGGIDLEQMRTKLSSLATAKSILHQLTASLAVAEASLRFEHRDLHWGNVLLKKTSLKKLHYTLNGKSSTIPSCGL
QVSIIDYTLSRLERDGIVVFCDVSMDEDLFTGDGDYQFDIYRLMKKENNNRWGEYHPYSNVLWLHYLTDKMLKQMTFKTK
CNTPAMKQIKRKIQEFHRTMLNFSSATDLLCQHSLFK
;
K   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   DG  n 
1 2   DA  n 
1 3   DC  n 
1 4   DC  n 
1 5   DC  n 
1 6   DT  n 
1 7   DA  n 
1 8   DT  n 
1 9   DA  n 
1 10  DC  n 
1 11  DG  n 
1 12  DC  n 
1 13  DG  n 
1 14  DG  n 
1 15  DC  n 
1 16  DC  n 
1 17  DG  n 
1 18  DC  n 
1 19  DC  n 
1 20  DC  n 
1 21  DA  n 
1 22  DT  n 
1 23  DC  n 
1 24  DA  n 
1 25  DG  n 
1 26  DA  n 
1 27  DA  n 
1 28  DT  n 
1 29  DC  n 
1 30  DC  n 
1 31  DC  n 
1 32  DG  n 
1 33  DG  n 
1 34  DT  n 
1 35  DG  n 
1 36  DC  n 
1 37  DC  n 
1 38  DG  n 
1 39  DA  n 
1 40  DG  n 
1 41  DG  n 
1 42  DC  n 
1 43  DC  n 
1 44  DG  n 
1 45  DC  n 
1 46  DT  n 
1 47  DC  n 
1 48  DA  n 
1 49  DA  n 
1 50  DT  n 
1 51  DT  n 
1 52  DG  n 
1 53  DG  n 
1 54  DT  n 
1 55  DC  n 
1 56  DG  n 
1 57  DT  n 
1 58  DA  n 
1 59  DG  n 
1 60  DA  n 
1 61  DC  n 
1 62  DA  n 
1 63  DG  n 
1 64  DC  n 
1 65  DT  n 
1 66  DC  n 
1 67  DT  n 
1 68  DA  n 
1 69  DG  n 
1 70  DC  n 
1 71  DA  n 
1 72  DC  n 
1 73  DC  n 
1 74  DG  n 
1 75  DC  n 
1 76  DT  n 
1 77  DT  n 
1 78  DA  n 
1 79  DA  n 
1 80  DA  n 
1 81  DC  n 
1 82  DG  n 
1 83  DC  n 
1 84  DA  n 
1 85  DC  n 
1 86  DG  n 
1 87  DT  n 
1 88  DA  n 
1 89  DC  n 
1 90  DG  n 
1 91  DC  n 
1 92  DG  n 
1 93  DC  n 
1 94  DT  n 
1 95  DG  n 
1 96  DT  n 
1 97  DC  n 
1 98  DC  n 
1 99  DC  n 
1 100 DC  n 
1 101 DC  n 
1 102 DG  n 
1 103 DC  n 
1 104 DG  n 
1 105 DT  n 
1 106 DT  n 
1 107 DT  n 
1 108 DT  n 
1 109 DA  n 
1 110 DA  n 
1 111 DC  n 
1 112 DC  n 
1 113 DG  n 
1 114 DC  n 
1 115 DC  n 
1 116 DA  n 
1 117 DA  n 
1 118 DG  n 
1 119 DG  n 
1 120 DG  n 
1 121 DG  n 
1 122 DA  n 
1 123 DT  n 
1 124 DT  n 
1 125 DA  n 
1 126 DC  n 
1 127 DT  n 
1 128 DC  n 
1 129 DC  n 
1 130 DC  n 
1 131 DT  n 
1 132 DA  n 
1 133 DG  n 
1 134 DT  n 
1 135 DC  n 
1 136 DT  n 
1 137 DC  n 
1 138 DC  n 
1 139 DA  n 
1 140 DG  n 
1 141 DG  n 
1 142 DC  n 
1 143 DA  n 
1 144 DC  n 
1 145 DG  n 
1 146 DT  n 
1 147 DG  n 
1 148 DT  n 
1 149 DC  n 
1 150 DA  n 
1 151 DG  n 
1 152 DA  n 
1 153 DT  n 
1 154 DA  n 
1 155 DT  n 
1 156 DA  n 
1 157 DT  n 
1 158 DA  n 
1 159 DC  n 
1 160 DA  n 
1 161 DT  n 
1 162 DC  n 
1 163 DG  n 
1 164 DA  n 
1 165 DT  n 
1 166 DT  n 
1 167 DG  n 
1 168 DC  n 
1 169 DC  n 
1 170 DG  n 
1 171 DG  n 
1 172 DT  n 
1 173 DC  n 
1 174 DG  n 
1 175 DC  n 
1 176 DG  n 
1 177 DA  n 
1 178 DA  n 
1 179 DC  n 
1 180 DA  n 
1 181 DG  n 
1 182 DC  n 
1 183 DG  n 
1 184 DA  n 
1 185 DC  n 
2 1   DG  n 
2 2   DT  n 
2 3   DC  n 
2 4   DG  n 
2 5   DC  n 
2 6   DT  n 
2 7   DG  n 
2 8   DT  n 
2 9   DT  n 
2 10  DC  n 
2 11  DG  n 
2 12  DC  n 
2 13  DG  n 
2 14  DA  n 
2 15  DC  n 
2 16  DC  n 
2 17  DG  n 
2 18  DG  n 
2 19  DC  n 
2 20  DA  n 
2 21  DA  n 
2 22  DT  n 
2 23  DC  n 
2 24  DG  n 
2 25  DA  n 
2 26  DT  n 
2 27  DG  n 
2 28  DT  n 
2 29  DA  n 
2 30  DT  n 
2 31  DA  n 
2 32  DT  n 
2 33  DA  n 
2 34  DT  n 
2 35  DC  n 
2 36  DT  n 
2 37  DG  n 
2 38  DA  n 
2 39  DC  n 
2 40  DA  n 
2 41  DC  n 
2 42  DG  n 
2 43  DT  n 
2 44  DG  n 
2 45  DC  n 
2 46  DC  n 
2 47  DT  n 
2 48  DG  n 
2 49  DG  n 
2 50  DA  n 
2 51  DG  n 
2 52  DA  n 
2 53  DC  n 
2 54  DT  n 
2 55  DA  n 
2 56  DG  n 
2 57  DG  n 
2 58  DG  n 
2 59  DA  n 
2 60  DG  n 
2 61  DT  n 
2 62  DA  n 
2 63  DA  n 
2 64  DT  n 
2 65  DC  n 
2 66  DC  n 
2 67  DC  n 
2 68  DC  n 
2 69  DT  n 
2 70  DT  n 
2 71  DG  n 
2 72  DG  n 
2 73  DC  n 
2 74  DG  n 
2 75  DG  n 
2 76  DT  n 
2 77  DT  n 
2 78  DA  n 
2 79  DA  n 
2 80  DA  n 
2 81  DA  n 
2 82  DC  n 
2 83  DG  n 
2 84  DC  n 
2 85  DG  n 
2 86  DG  n 
2 87  DG  n 
2 88  DG  n 
2 89  DG  n 
2 90  DA  n 
2 91  DC  n 
2 92  DA  n 
2 93  DG  n 
2 94  DC  n 
2 95  DG  n 
2 96  DC  n 
2 97  DG  n 
2 98  DT  n 
2 99  DA  n 
2 100 DC  n 
2 101 DG  n 
2 102 DT  n 
2 103 DG  n 
2 104 DC  n 
2 105 DG  n 
2 106 DT  n 
2 107 DT  n 
2 108 DT  n 
2 109 DA  n 
2 110 DA  n 
2 111 DG  n 
2 112 DC  n 
2 113 DG  n 
2 114 DG  n 
2 115 DT  n 
2 116 DG  n 
2 117 DC  n 
2 118 DT  n 
2 119 DA  n 
2 120 DG  n 
2 121 DA  n 
2 122 DG  n 
2 123 DC  n 
2 124 DT  n 
2 125 DG  n 
2 126 DT  n 
2 127 DC  n 
2 128 DT  n 
2 129 DA  n 
2 130 DC  n 
2 131 DG  n 
2 132 DA  n 
2 133 DC  n 
2 134 DC  n 
2 135 DA  n 
2 136 DA  n 
2 137 DT  n 
2 138 DT  n 
2 139 DG  n 
2 140 DA  n 
2 141 DG  n 
2 142 DC  n 
2 143 DG  n 
2 144 DG  n 
2 145 DC  n 
2 146 DC  n 
2 147 DT  n 
2 148 DC  n 
2 149 DG  n 
2 150 DG  n 
2 151 DC  n 
2 152 DA  n 
2 153 DC  n 
2 154 DC  n 
2 155 DG  n 
2 156 DG  n 
2 157 DG  n 
2 158 DA  n 
2 159 DT  n 
2 160 DT  n 
2 161 DC  n 
2 162 DT  n 
2 163 DG  n 
2 164 DA  n 
2 165 DT  n 
2 166 DG  n 
2 167 DG  n 
2 168 DG  n 
2 169 DC  n 
2 170 DG  n 
2 171 DG  n 
2 172 DC  n 
2 173 DC  n 
2 174 DG  n 
2 175 DC  n 
2 176 DG  n 
2 177 DT  n 
2 178 DA  n 
2 179 DT  n 
2 180 DA  n 
2 181 DG  n 
2 182 DG  n 
2 183 DG  n 
2 184 DT  n 
2 185 DC  n 
3 1   MET n 
3 2   ALA n 
3 3   ARG n 
3 4   THR n 
3 5   LYS n 
3 6   GLN n 
3 7   THR n 
3 8   ALA n 
3 9   ARG n 
3 10  LYS n 
3 11  SER n 
3 12  THR n 
3 13  GLY n 
3 14  GLY n 
3 15  LYS n 
3 16  ALA n 
3 17  PRO n 
3 18  ARG n 
3 19  LYS n 
3 20  GLN n 
3 21  LEU n 
3 22  ALA n 
3 23  THR n 
3 24  LYS n 
3 25  ALA n 
3 26  ALA n 
3 27  ARG n 
3 28  LYS n 
3 29  SER n 
3 30  ALA n 
3 31  PRO n 
3 32  ALA n 
3 33  THR n 
3 34  GLY n 
3 35  GLY n 
3 36  VAL n 
3 37  LYS n 
3 38  LYS n 
3 39  PRO n 
3 40  HIS n 
3 41  ARG n 
3 42  TYR n 
3 43  ARG n 
3 44  PRO n 
3 45  GLY n 
3 46  THR n 
3 47  VAL n 
3 48  ALA n 
3 49  LEU n 
3 50  ARG n 
3 51  GLU n 
3 52  ILE n 
3 53  ARG n 
3 54  ARG n 
3 55  TYR n 
3 56  GLN n 
3 57  LYS n 
3 58  SER n 
3 59  THR n 
3 60  GLU n 
3 61  LEU n 
3 62  LEU n 
3 63  ILE n 
3 64  ARG n 
3 65  LYS n 
3 66  LEU n 
3 67  PRO n 
3 68  PHE n 
3 69  GLN n 
3 70  ARG n 
3 71  LEU n 
3 72  VAL n 
3 73  ARG n 
3 74  GLU n 
3 75  ILE n 
3 76  ALA n 
3 77  GLN n 
3 78  ASP n 
3 79  PHE n 
3 80  LYS n 
3 81  THR n 
3 82  ASP n 
3 83  LEU n 
3 84  ARG n 
3 85  PHE n 
3 86  GLN n 
3 87  SER n 
3 88  SER n 
3 89  ALA n 
3 90  VAL n 
3 91  MET n 
3 92  ALA n 
3 93  LEU n 
3 94  GLN n 
3 95  GLU n 
3 96  ALA n 
3 97  SER n 
3 98  GLU n 
3 99  ALA n 
3 100 TYR n 
3 101 LEU n 
3 102 VAL n 
3 103 ALA n 
3 104 LEU n 
3 105 PHE n 
3 106 GLU n 
3 107 ASP n 
3 108 THR n 
3 109 ASN n 
3 110 LEU n 
3 111 CYS n 
3 112 ALA n 
3 113 ILE n 
3 114 HIS n 
3 115 ALA n 
3 116 LYS n 
3 117 ARG n 
3 118 VAL n 
3 119 THR n 
3 120 ILE n 
3 121 MET n 
3 122 PRO n 
3 123 LYS n 
3 124 ASP n 
3 125 ILE n 
3 126 GLN n 
3 127 LEU n 
3 128 ALA n 
3 129 ARG n 
3 130 ARG n 
3 131 ILE n 
3 132 ARG n 
3 133 GLY n 
3 134 GLU n 
3 135 ARG n 
3 136 ALA n 
4 1   MET n 
4 2   SER n 
4 3   GLY n 
4 4   ARG n 
4 5   GLY n 
4 6   LYS n 
4 7   GLY n 
4 8   GLY n 
4 9   LYS n 
4 10  GLY n 
4 11  LEU n 
4 12  GLY n 
4 13  LYS n 
4 14  GLY n 
4 15  GLY n 
4 16  ALA n 
4 17  LYS n 
4 18  ARG n 
4 19  HIS n 
4 20  ARG n 
4 21  LYS n 
4 22  VAL n 
4 23  LEU n 
4 24  ARG n 
4 25  ASP n 
4 26  ASN n 
4 27  ILE n 
4 28  GLN n 
4 29  GLY n 
4 30  ILE n 
4 31  THR n 
4 32  LYS n 
4 33  PRO n 
4 34  ALA n 
4 35  ILE n 
4 36  ARG n 
4 37  ARG n 
4 38  LEU n 
4 39  ALA n 
4 40  ARG n 
4 41  ARG n 
4 42  GLY n 
4 43  GLY n 
4 44  VAL n 
4 45  LYS n 
4 46  ARG n 
4 47  ILE n 
4 48  SER n 
4 49  GLY n 
4 50  LEU n 
4 51  ILE n 
4 52  TYR n 
4 53  GLU n 
4 54  GLU n 
4 55  THR n 
4 56  ARG n 
4 57  GLY n 
4 58  VAL n 
4 59  LEU n 
4 60  LYS n 
4 61  VAL n 
4 62  PHE n 
4 63  LEU n 
4 64  GLU n 
4 65  ASN n 
4 66  VAL n 
4 67  ILE n 
4 68  ARG n 
4 69  ASP n 
4 70  ALA n 
4 71  VAL n 
4 72  THR n 
4 73  TYR n 
4 74  THR n 
4 75  GLU n 
4 76  HIS n 
4 77  ALA n 
4 78  LYS n 
4 79  ARG n 
4 80  LYS n 
4 81  THR n 
4 82  VAL n 
4 83  THR n 
4 84  ALA n 
4 85  MET n 
4 86  ASP n 
4 87  VAL n 
4 88  VAL n 
4 89  TYR n 
4 90  ALA n 
4 91  LEU n 
4 92  LYS n 
4 93  ARG n 
4 94  GLN n 
4 95  GLY n 
4 96  ARG n 
4 97  THR n 
4 98  LEU n 
4 99  TYR n 
4 100 GLY n 
4 101 PHE n 
4 102 GLY n 
4 103 GLY n 
5 1   MET n 
5 2   SER n 
5 3   GLY n 
5 4   ARG n 
5 5   GLY n 
5 6   LYS n 
5 7   GLN n 
5 8   GLY n 
5 9   GLY n 
5 10  LYS n 
5 11  THR n 
5 12  ARG n 
5 13  ALA n 
5 14  LYS n 
5 15  ALA n 
5 16  LYS n 
5 17  THR n 
5 18  ARG n 
5 19  SER n 
5 20  SER n 
5 21  ARG n 
5 22  ALA n 
5 23  GLY n 
5 24  LEU n 
5 25  GLN n 
5 26  PHE n 
5 27  PRO n 
5 28  VAL n 
5 29  GLY n 
5 30  ARG n 
5 31  VAL n 
5 32  HIS n 
5 33  ARG n 
5 34  LEU n 
5 35  LEU n 
5 36  ARG n 
5 37  LYS n 
5 38  GLY n 
5 39  ASN n 
5 40  TYR n 
5 41  ALA n 
5 42  GLU n 
5 43  ARG n 
5 44  VAL n 
5 45  GLY n 
5 46  ALA n 
5 47  GLY n 
5 48  ALA n 
5 49  PRO n 
5 50  VAL n 
5 51  TYR n 
5 52  LEU n 
5 53  ALA n 
5 54  ALA n 
5 55  VAL n 
5 56  LEU n 
5 57  GLU n 
5 58  TYR n 
5 59  LEU n 
5 60  THR n 
5 61  ALA n 
5 62  GLU n 
5 63  ILE n 
5 64  LEU n 
5 65  GLU n 
5 66  LEU n 
5 67  ALA n 
5 68  GLY n 
5 69  ASN n 
5 70  ALA n 
5 71  ALA n 
5 72  ARG n 
5 73  ASP n 
5 74  ASN n 
5 75  LYS n 
5 76  LYS n 
5 77  THR n 
5 78  ARG n 
5 79  ILE n 
5 80  ILE n 
5 81  PRO n 
5 82  ARG n 
5 83  HIS n 
5 84  LEU n 
5 85  GLN n 
5 86  LEU n 
5 87  ALA n 
5 88  VAL n 
5 89  ARG n 
5 90  ASN n 
5 91  ASP n 
5 92  GLU n 
5 93  GLU n 
5 94  LEU n 
5 95  ASN n 
5 96  LYS n 
5 97  LEU n 
5 98  LEU n 
5 99  GLY n 
5 100 ARG n 
5 101 VAL n 
5 102 THR n 
5 103 ILE n 
5 104 ALA n 
5 105 GLN n 
5 106 GLY n 
5 107 GLY n 
5 108 VAL n 
5 109 LEU n 
5 110 PRO n 
5 111 ASN n 
5 112 ILE n 
5 113 GLN n 
5 114 SER n 
5 115 VAL n 
5 116 LEU n 
5 117 LEU n 
5 118 PRO n 
5 119 LYS n 
5 120 LYS n 
5 121 THR n 
5 122 GLU n 
5 123 SER n 
5 124 SER n 
5 125 LYS n 
5 126 SER n 
5 127 ALA n 
5 128 LYS n 
5 129 SER n 
5 130 LYS n 
6 1   MET n 
6 2   ALA n 
6 3   LYS n 
6 4   SER n 
6 5   ALA n 
6 6   PRO n 
6 7   ALA n 
6 8   PRO n 
6 9   LYS n 
6 10  LYS n 
6 11  GLY n 
6 12  SER n 
6 13  LYS n 
6 14  LYS n 
6 15  ALA n 
6 16  VAL n 
6 17  THR n 
6 18  LYS n 
6 19  THR n 
6 20  GLN n 
6 21  LYS n 
6 22  LYS n 
6 23  ASP n 
6 24  GLY n 
6 25  LYS n 
6 26  LYS n 
6 27  ARG n 
6 28  ARG n 
6 29  LYS n 
6 30  THR n 
6 31  ARG n 
6 32  LYS n 
6 33  GLU n 
6 34  SER n 
6 35  TYR n 
6 36  ALA n 
6 37  ILE n 
6 38  TYR n 
6 39  VAL n 
6 40  TYR n 
6 41  LYS n 
6 42  VAL n 
6 43  LEU n 
6 44  LYS n 
6 45  GLN n 
6 46  VAL n 
6 47  HIS n 
6 48  PRO n 
6 49  ASP n 
6 50  THR n 
6 51  GLY n 
6 52  ILE n 
6 53  SER n 
6 54  SER n 
6 55  LYS n 
6 56  ALA n 
6 57  MET n 
6 58  SER n 
6 59  ILE n 
6 60  MET n 
6 61  ASN n 
6 62  SER n 
6 63  PHE n 
6 64  VAL n 
6 65  ASN n 
6 66  ASP n 
6 67  VAL n 
6 68  PHE n 
6 69  GLU n 
6 70  ARG n 
6 71  ILE n 
6 72  ALA n 
6 73  GLY n 
6 74  GLU n 
6 75  ALA n 
6 76  SER n 
6 77  ARG n 
6 78  LEU n 
6 79  ALA n 
6 80  HIS n 
6 81  TYR n 
6 82  ASN n 
6 83  LYS n 
6 84  ARG n 
6 85  SER n 
6 86  THR n 
6 87  ILE n 
6 88  THR n 
6 89  SER n 
6 90  ARG n 
6 91  GLU n 
6 92  ILE n 
6 93  GLN n 
6 94  THR n 
6 95  ALA n 
6 96  VAL n 
6 97  ARG n 
6 98  LEU n 
6 99  LEU n 
6 100 LEU n 
6 101 PRO n 
6 102 GLY n 
6 103 GLU n 
6 104 LEU n 
6 105 ALA n 
6 106 LYS n 
6 107 HIS n 
6 108 ALA n 
6 109 VAL n 
6 110 SER n 
6 111 GLU n 
6 112 GLY n 
6 113 THR n 
6 114 LYS n 
6 115 ALA n 
6 116 VAL n 
6 117 THR n 
6 118 LYS n 
6 119 TYR n 
6 120 THR n 
6 121 SER n 
6 122 ALA n 
6 123 LYS n 
7 1   MET n 
7 2   HIS n 
7 3   HIS n 
7 4   HIS n 
7 5   HIS n 
7 6   HIS n 
7 7   HIS n 
7 8   SER n 
7 9   SER n 
7 10  GLY n 
7 11  VAL n 
7 12  ASP n 
7 13  LEU n 
7 14  GLY n 
7 15  THR n 
7 16  GLU n 
7 17  ASN n 
7 18  LEU n 
7 19  TYR n 
7 20  PHE n 
7 21  GLN n 
7 22  SER n 
7 23  MET n 
7 24  GLY n 
7 25  GLU n 
7 26  CYS n 
7 27  SER n 
7 28  GLN n 
7 29  LYS n 
7 30  GLY n 
7 31  PRO n 
7 32  VAL n 
7 33  PRO n 
7 34  PHE n 
7 35  SER n 
7 36  HIS n 
7 37  CYS n 
7 38  LEU n 
7 39  PRO n 
7 40  THR n 
7 41  GLU n 
7 42  LYS n 
7 43  LEU n 
7 44  GLN n 
7 45  ARG n 
7 46  CYS n 
7 47  GLU n 
7 48  LYS n 
7 49  ILE n 
7 50  GLY n 
7 51  GLU n 
7 52  GLY n 
7 53  VAL n 
7 54  PHE n 
7 55  GLY n 
7 56  GLU n 
7 57  VAL n 
7 58  PHE n 
7 59  GLN n 
7 60  THR n 
7 61  ILE n 
7 62  ALA n 
7 63  ASP n 
7 64  HIS n 
7 65  THR n 
7 66  PRO n 
7 67  VAL n 
7 68  ALA n 
7 69  ILE n 
7 70  LYS n 
7 71  ILE n 
7 72  ILE n 
7 73  ALA n 
7 74  ILE n 
7 75  GLU n 
7 76  GLY n 
7 77  PRO n 
7 78  ASP n 
7 79  LEU n 
7 80  VAL n 
7 81  ASN n 
7 82  GLY n 
7 83  SER n 
7 84  HIS n 
7 85  GLN n 
7 86  LYS n 
7 87  THR n 
7 88  PHE n 
7 89  GLU n 
7 90  GLU n 
7 91  ILE n 
7 92  LEU n 
7 93  PRO n 
7 94  GLU n 
7 95  ILE n 
7 96  ILE n 
7 97  ILE n 
7 98  SER n 
7 99  LYS n 
7 100 GLU n 
7 101 LEU n 
7 102 SER n 
7 103 LEU n 
7 104 LEU n 
7 105 SER n 
7 106 GLY n 
7 107 GLU n 
7 108 VAL n 
7 109 CYS n 
7 110 ASN n 
7 111 ARG n 
7 112 THR n 
7 113 GLU n 
7 114 GLY n 
7 115 PHE n 
7 116 ILE n 
7 117 GLY n 
7 118 LEU n 
7 119 ASN n 
7 120 SER n 
7 121 VAL n 
7 122 HIS n 
7 123 CYS n 
7 124 VAL n 
7 125 GLN n 
7 126 GLY n 
7 127 SER n 
7 128 TYR n 
7 129 PRO n 
7 130 PRO n 
7 131 LEU n 
7 132 LEU n 
7 133 LEU n 
7 134 LYS n 
7 135 ALA n 
7 136 TRP n 
7 137 ASP n 
7 138 HIS n 
7 139 TYR n 
7 140 ASN n 
7 141 SER n 
7 142 THR n 
7 143 LYS n 
7 144 GLY n 
7 145 SER n 
7 146 ALA n 
7 147 ASN n 
7 148 ASP n 
7 149 ARG n 
7 150 PRO n 
7 151 ASP n 
7 152 PHE n 
7 153 PHE n 
7 154 LYS n 
7 155 ASP n 
7 156 ASP n 
7 157 GLN n 
7 158 LEU n 
7 159 PHE n 
7 160 ILE n 
7 161 VAL n 
7 162 LEU n 
7 163 GLU n 
7 164 PHE n 
7 165 GLU n 
7 166 PHE n 
7 167 GLY n 
7 168 GLY n 
7 169 ILE n 
7 170 ASP n 
7 171 LEU n 
7 172 GLU n 
7 173 GLN n 
7 174 MET n 
7 175 ARG n 
7 176 THR n 
7 177 LYS n 
7 178 LEU n 
7 179 SER n 
7 180 SER n 
7 181 LEU n 
7 182 ALA n 
7 183 THR n 
7 184 ALA n 
7 185 LYS n 
7 186 SER n 
7 187 ILE n 
7 188 LEU n 
7 189 HIS n 
7 190 GLN n 
7 191 LEU n 
7 192 THR n 
7 193 ALA n 
7 194 SER n 
7 195 LEU n 
7 196 ALA n 
7 197 VAL n 
7 198 ALA n 
7 199 GLU n 
7 200 ALA n 
7 201 SER n 
7 202 LEU n 
7 203 ARG n 
7 204 PHE n 
7 205 GLU n 
7 206 HIS n 
7 207 ARG n 
7 208 ASP n 
7 209 LEU n 
7 210 HIS n 
7 211 TRP n 
7 212 GLY n 
7 213 ASN n 
7 214 VAL n 
7 215 LEU n 
7 216 LEU n 
7 217 LYS n 
7 218 LYS n 
7 219 THR n 
7 220 SER n 
7 221 LEU n 
7 222 LYS n 
7 223 LYS n 
7 224 LEU n 
7 225 HIS n 
7 226 TYR n 
7 227 THR n 
7 228 LEU n 
7 229 ASN n 
7 230 GLY n 
7 231 LYS n 
7 232 SER n 
7 233 SER n 
7 234 THR n 
7 235 ILE n 
7 236 PRO n 
7 237 SER n 
7 238 CYS n 
7 239 GLY n 
7 240 LEU n 
7 241 GLN n 
7 242 VAL n 
7 243 SER n 
7 244 ILE n 
7 245 ILE n 
7 246 ASP n 
7 247 TYR n 
7 248 THR n 
7 249 LEU n 
7 250 SER n 
7 251 ARG n 
7 252 LEU n 
7 253 GLU n 
7 254 ARG n 
7 255 ASP n 
7 256 GLY n 
7 257 ILE n 
7 258 VAL n 
7 259 VAL n 
7 260 PHE n 
7 261 CYS n 
7 262 ASP n 
7 263 VAL n 
7 264 SER n 
7 265 MET n 
7 266 ASP n 
7 267 GLU n 
7 268 ASP n 
7 269 LEU n 
7 270 PHE n 
7 271 THR n 
7 272 GLY n 
7 273 ASP n 
7 274 GLY n 
7 275 ASP n 
7 276 TYR n 
7 277 GLN n 
7 278 PHE n 
7 279 ASP n 
7 280 ILE n 
7 281 TYR n 
7 282 ARG n 
7 283 LEU n 
7 284 MET n 
7 285 LYS n 
7 286 LYS n 
7 287 GLU n 
7 288 ASN n 
7 289 ASN n 
7 290 ASN n 
7 291 ARG n 
7 292 TRP n 
7 293 GLY n 
7 294 GLU n 
7 295 TYR n 
7 296 HIS n 
7 297 PRO n 
7 298 TYR n 
7 299 SER n 
7 300 ASN n 
7 301 VAL n 
7 302 LEU n 
7 303 TRP n 
7 304 LEU n 
7 305 HIS n 
7 306 TYR n 
7 307 LEU n 
7 308 THR n 
7 309 ASP n 
7 310 LYS n 
7 311 MET n 
7 312 LEU n 
7 313 LYS n 
7 314 GLN n 
7 315 MET n 
7 316 THR n 
7 317 PHE n 
7 318 LYS n 
7 319 THR n 
7 320 LYS n 
7 321 CYS n 
7 322 ASN n 
7 323 THR n 
7 324 PRO n 
7 325 ALA n 
7 326 MET n 
7 327 LYS n 
7 328 GLN n 
7 329 ILE n 
7 330 LYS n 
7 331 ARG n 
7 332 LYS n 
7 333 ILE n 
7 334 GLN n 
7 335 GLU n 
7 336 PHE n 
7 337 HIS n 
7 338 ARG n 
7 339 THR n 
7 340 MET n 
7 341 LEU n 
7 342 ASN n 
7 343 PHE n 
7 344 SER n 
7 345 SER n 
7 346 ALA n 
7 347 THR n 
7 348 ASP n 
7 349 LEU n 
7 350 LEU n 
7 351 CYS n 
7 352 GLN n 
7 353 HIS n 
7 354 SER n 
7 355 LEU n 
7 356 PHE n 
7 357 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 185 ?                     ? ?                                         ? ? ? ? ? ? 
'synthetic construct' 32630 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 185 ?                     ? ?                                         ? ? ? ? ? ? 
'synthetic construct' 32630 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 136 'African clawed frog' ? ?                                         ? ? ? ? ? ? 
'Xenopus laevis'      8355  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 103 'African clawed frog' ? ?                                         ? ? ? ? ? ? 
'Xenopus laevis'      8355  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 130 'African clawed frog' ? 'hist1h2aj, LOC494591, XELAEV_18003602mg' ? ? ? ? ? ? 
'Xenopus laevis'      8355  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 123 'African clawed frog' ? ?                                         ? ? ? ? ? ? 
'Xenopus laevis'      8355  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 357 human                 ? 'HASPIN, GSG2'                            ? ? ? ? ? ? 
'Homo sapiens'        9606  ? ? ? ? ? ? ? ? '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 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   DG  1   -92 ?   ?   ?   I . n 
A 1 2   DA  2   -91 ?   ?   ?   I . n 
A 1 3   DC  3   -90 ?   ?   ?   I . n 
A 1 4   DC  4   -89 ?   ?   ?   I . n 
A 1 5   DC  5   -88 ?   ?   ?   I . n 
A 1 6   DT  6   -87 ?   ?   ?   I . n 
A 1 7   DA  7   -86 ?   ?   ?   I . n 
A 1 8   DT  8   -85 ?   ?   ?   I . n 
A 1 9   DA  9   -84 ?   ?   ?   I . n 
A 1 10  DC  10  -83 ?   ?   ?   I . n 
A 1 11  DG  11  -82 ?   ?   ?   I . n 
A 1 12  DC  12  -81 ?   ?   ?   I . n 
A 1 13  DG  13  -80 ?   ?   ?   I . n 
A 1 14  DG  14  -79 ?   ?   ?   I . n 
A 1 15  DC  15  -78 -78 DC  DC  I . n 
A 1 16  DC  16  -77 -77 DC  DC  I . n 
A 1 17  DG  17  -76 -76 DG  DG  I . n 
A 1 18  DC  18  -75 -75 DC  DC  I . n 
A 1 19  DC  19  -74 -74 DC  DC  I . n 
A 1 20  DC  20  -73 -73 DC  DC  I . n 
A 1 21  DA  21  -72 -72 DA  DA  I . n 
A 1 22  DT  22  -71 -71 DT  DT  I . n 
A 1 23  DC  23  -70 -70 DC  DC  I . n 
A 1 24  DA  24  -69 -69 DA  DA  I . n 
A 1 25  DG  25  -68 -68 DG  DG  I . n 
A 1 26  DA  26  -67 -67 DA  DA  I . n 
A 1 27  DA  27  -66 -66 DA  DA  I . n 
A 1 28  DT  28  -65 -65 DT  DT  I . n 
A 1 29  DC  29  -64 -64 DC  DC  I . n 
A 1 30  DC  30  -63 -63 DC  DC  I . n 
A 1 31  DC  31  -62 -62 DC  DC  I . n 
A 1 32  DG  32  -61 -61 DG  DG  I . n 
A 1 33  DG  33  -60 -60 DG  DG  I . n 
A 1 34  DT  34  -59 -59 DT  DT  I . n 
A 1 35  DG  35  -58 -58 DG  DG  I . n 
A 1 36  DC  36  -57 -57 DC  DC  I . n 
A 1 37  DC  37  -56 -56 DC  DC  I . n 
A 1 38  DG  38  -55 -55 DG  DG  I . n 
A 1 39  DA  39  -54 -54 DA  DA  I . n 
A 1 40  DG  40  -53 -53 DG  DG  I . n 
A 1 41  DG  41  -52 -52 DG  DG  I . n 
A 1 42  DC  42  -51 -51 DC  DC  I . n 
A 1 43  DC  43  -50 -50 DC  DC  I . n 
A 1 44  DG  44  -49 -49 DG  DG  I . n 
A 1 45  DC  45  -48 -48 DC  DC  I . n 
A 1 46  DT  46  -47 -47 DT  DT  I . n 
A 1 47  DC  47  -46 -46 DC  DC  I . n 
A 1 48  DA  48  -45 -45 DA  DA  I . n 
A 1 49  DA  49  -44 -44 DA  DA  I . n 
A 1 50  DT  50  -43 -43 DT  DT  I . n 
A 1 51  DT  51  -42 -42 DT  DT  I . n 
A 1 52  DG  52  -41 -41 DG  DG  I . n 
A 1 53  DG  53  -40 -40 DG  DG  I . n 
A 1 54  DT  54  -39 -39 DT  DT  I . n 
A 1 55  DC  55  -38 -38 DC  DC  I . n 
A 1 56  DG  56  -37 -37 DG  DG  I . n 
A 1 57  DT  57  -36 -36 DT  DT  I . n 
A 1 58  DA  58  -35 -35 DA  DA  I . n 
A 1 59  DG  59  -34 -34 DG  DG  I . n 
A 1 60  DA  60  -33 -33 DA  DA  I . n 
A 1 61  DC  61  -32 -32 DC  DC  I . n 
A 1 62  DA  62  -31 -31 DA  DA  I . n 
A 1 63  DG  63  -30 -30 DG  DG  I . n 
A 1 64  DC  64  -29 -29 DC  DC  I . n 
A 1 65  DT  65  -28 -28 DT  DT  I . n 
A 1 66  DC  66  -27 -27 DC  DC  I . n 
A 1 67  DT  67  -26 -26 DT  DT  I . n 
A 1 68  DA  68  -25 -25 DA  DA  I . n 
A 1 69  DG  69  -24 -24 DG  DG  I . n 
A 1 70  DC  70  -23 -23 DC  DC  I . n 
A 1 71  DA  71  -22 -22 DA  DA  I . n 
A 1 72  DC  72  -21 -21 DC  DC  I . n 
A 1 73  DC  73  -20 -20 DC  DC  I . n 
A 1 74  DG  74  -19 -19 DG  DG  I . n 
A 1 75  DC  75  -18 -18 DC  DC  I . n 
A 1 76  DT  76  -17 -17 DT  DT  I . n 
A 1 77  DT  77  -16 -16 DT  DT  I . n 
A 1 78  DA  78  -15 -15 DA  DA  I . n 
A 1 79  DA  79  -14 -14 DA  DA  I . n 
A 1 80  DA  80  -13 -13 DA  DA  I . n 
A 1 81  DC  81  -12 -12 DC  DC  I . n 
A 1 82  DG  82  -11 -11 DG  DG  I . n 
A 1 83  DC  83  -10 -10 DC  DC  I . n 
A 1 84  DA  84  -9  -9  DA  DA  I . n 
A 1 85  DC  85  -8  -8  DC  DC  I . n 
A 1 86  DG  86  -7  -7  DG  DG  I . n 
A 1 87  DT  87  -6  -6  DT  DT  I . n 
A 1 88  DA  88  -5  -5  DA  DA  I . n 
A 1 89  DC  89  -4  -4  DC  DC  I . n 
A 1 90  DG  90  -3  -3  DG  DG  I . n 
A 1 91  DC  91  -2  -2  DC  DC  I . n 
A 1 92  DG  92  -1  -1  DG  DG  I . n 
A 1 93  DC  93  0   0   DC  DC  I . n 
A 1 94  DT  94  1   1   DT  DT  I . n 
A 1 95  DG  95  2   2   DG  DG  I . n 
A 1 96  DT  96  3   3   DT  DT  I . n 
A 1 97  DC  97  4   4   DC  DC  I . n 
A 1 98  DC  98  5   5   DC  DC  I . n 
A 1 99  DC  99  6   6   DC  DC  I . n 
A 1 100 DC  100 7   7   DC  DC  I . n 
A 1 101 DC  101 8   8   DC  DC  I . n 
A 1 102 DG  102 9   9   DG  DG  I . n 
A 1 103 DC  103 10  10  DC  DC  I . n 
A 1 104 DG  104 11  11  DG  DG  I . n 
A 1 105 DT  105 12  12  DT  DT  I . n 
A 1 106 DT  106 13  13  DT  DT  I . n 
A 1 107 DT  107 14  14  DT  DT  I . n 
A 1 108 DT  108 15  15  DT  DT  I . n 
A 1 109 DA  109 16  16  DA  DA  I . n 
A 1 110 DA  110 17  17  DA  DA  I . n 
A 1 111 DC  111 18  18  DC  DC  I . n 
A 1 112 DC  112 19  19  DC  DC  I . n 
A 1 113 DG  113 20  20  DG  DG  I . n 
A 1 114 DC  114 21  21  DC  DC  I . n 
A 1 115 DC  115 22  22  DC  DC  I . n 
A 1 116 DA  116 23  23  DA  DA  I . n 
A 1 117 DA  117 24  24  DA  DA  I . n 
A 1 118 DG  118 25  25  DG  DG  I . n 
A 1 119 DG  119 26  26  DG  DG  I . n 
A 1 120 DG  120 27  27  DG  DG  I . n 
A 1 121 DG  121 28  28  DG  DG  I . n 
A 1 122 DA  122 29  29  DA  DA  I . n 
A 1 123 DT  123 30  30  DT  DT  I . n 
A 1 124 DT  124 31  31  DT  DT  I . n 
A 1 125 DA  125 32  32  DA  DA  I . n 
A 1 126 DC  126 33  33  DC  DC  I . n 
A 1 127 DT  127 34  34  DT  DT  I . n 
A 1 128 DC  128 35  35  DC  DC  I . n 
A 1 129 DC  129 36  36  DC  DC  I . n 
A 1 130 DC  130 37  37  DC  DC  I . n 
A 1 131 DT  131 38  38  DT  DT  I . n 
A 1 132 DA  132 39  39  DA  DA  I . n 
A 1 133 DG  133 40  40  DG  DG  I . n 
A 1 134 DT  134 41  41  DT  DT  I . n 
A 1 135 DC  135 42  42  DC  DC  I . n 
A 1 136 DT  136 43  43  DT  DT  I . n 
A 1 137 DC  137 44  44  DC  DC  I . n 
A 1 138 DC  138 45  45  DC  DC  I . n 
A 1 139 DA  139 46  46  DA  DA  I . n 
A 1 140 DG  140 47  47  DG  DG  I . n 
A 1 141 DG  141 48  48  DG  DG  I . n 
A 1 142 DC  142 49  49  DC  DC  I . n 
A 1 143 DA  143 50  50  DA  DA  I . n 
A 1 144 DC  144 51  51  DC  DC  I . n 
A 1 145 DG  145 52  52  DG  DG  I . n 
A 1 146 DT  146 53  53  DT  DT  I . n 
A 1 147 DG  147 54  54  DG  DG  I . n 
A 1 148 DT  148 55  55  DT  DT  I . n 
A 1 149 DC  149 56  56  DC  DC  I . n 
A 1 150 DA  150 57  57  DA  DA  I . n 
A 1 151 DG  151 58  58  DG  DG  I . n 
A 1 152 DA  152 59  59  DA  DA  I . n 
A 1 153 DT  153 60  60  DT  DT  I . n 
A 1 154 DA  154 61  61  DA  DA  I . n 
A 1 155 DT  155 62  62  DT  DT  I . n 
A 1 156 DA  156 63  63  DA  DA  I . n 
A 1 157 DT  157 64  64  DT  DT  I . n 
A 1 158 DA  158 65  65  DA  DA  I . n 
A 1 159 DC  159 66  66  DC  DC  I . n 
A 1 160 DA  160 67  67  DA  DA  I . n 
A 1 161 DT  161 68  68  DT  DT  I . n 
A 1 162 DC  162 69  69  DC  DC  I . n 
A 1 163 DG  163 70  70  DG  DG  I . n 
A 1 164 DA  164 71  71  DA  DA  I . n 
A 1 165 DT  165 72  72  DT  DT  I . n 
A 1 166 DT  166 73  73  DT  DT  I . n 
A 1 167 DG  167 74  74  DG  DG  I . n 
A 1 168 DC  168 75  75  DC  DC  I . n 
A 1 169 DC  169 76  76  DC  DC  I . n 
A 1 170 DG  170 77  77  DG  DG  I . n 
A 1 171 DG  171 78  78  DG  DG  I . n 
A 1 172 DT  172 79  ?   ?   ?   I . n 
A 1 173 DC  173 80  ?   ?   ?   I . n 
A 1 174 DG  174 81  ?   ?   ?   I . n 
A 1 175 DC  175 82  ?   ?   ?   I . n 
A 1 176 DG  176 83  ?   ?   ?   I . n 
A 1 177 DA  177 84  ?   ?   ?   I . n 
A 1 178 DA  178 85  ?   ?   ?   I . n 
A 1 179 DC  179 86  ?   ?   ?   I . n 
A 1 180 DA  180 87  ?   ?   ?   I . n 
A 1 181 DG  181 88  ?   ?   ?   I . n 
A 1 182 DC  182 89  ?   ?   ?   I . n 
A 1 183 DG  183 90  ?   ?   ?   I . n 
A 1 184 DA  184 91  ?   ?   ?   I . n 
A 1 185 DC  185 92  ?   ?   ?   I . n 
B 2 1   DG  1   -92 ?   ?   ?   J . n 
B 2 2   DT  2   -91 ?   ?   ?   J . n 
B 2 3   DC  3   -90 ?   ?   ?   J . n 
B 2 4   DG  4   -89 ?   ?   ?   J . n 
B 2 5   DC  5   -88 ?   ?   ?   J . n 
B 2 6   DT  6   -87 ?   ?   ?   J . n 
B 2 7   DG  7   -86 ?   ?   ?   J . n 
B 2 8   DT  8   -85 ?   ?   ?   J . n 
B 2 9   DT  9   -84 ?   ?   ?   J . n 
B 2 10  DC  10  -83 ?   ?   ?   J . n 
B 2 11  DG  11  -82 ?   ?   ?   J . n 
B 2 12  DC  12  -81 ?   ?   ?   J . n 
B 2 13  DG  13  -80 ?   ?   ?   J . n 
B 2 14  DA  14  -79 ?   ?   ?   J . n 
B 2 15  DC  15  -78 -78 DC  DC  J . n 
B 2 16  DC  16  -77 -77 DC  DC  J . n 
B 2 17  DG  17  -76 -76 DG  DG  J . n 
B 2 18  DG  18  -75 -75 DG  DG  J . n 
B 2 19  DC  19  -74 -74 DC  DC  J . n 
B 2 20  DA  20  -73 -73 DA  DA  J . n 
B 2 21  DA  21  -72 -72 DA  DA  J . n 
B 2 22  DT  22  -71 -71 DT  DT  J . n 
B 2 23  DC  23  -70 -70 DC  DC  J . n 
B 2 24  DG  24  -69 -69 DG  DG  J . n 
B 2 25  DA  25  -68 -68 DA  DA  J . n 
B 2 26  DT  26  -67 -67 DT  DT  J . n 
B 2 27  DG  27  -66 -66 DG  DG  J . n 
B 2 28  DT  28  -65 -65 DT  DT  J . n 
B 2 29  DA  29  -64 -64 DA  DA  J . n 
B 2 30  DT  30  -63 -63 DT  DT  J . n 
B 2 31  DA  31  -62 -62 DA  DA  J . n 
B 2 32  DT  32  -61 -61 DT  DT  J . n 
B 2 33  DA  33  -60 -60 DA  DA  J . n 
B 2 34  DT  34  -59 -59 DT  DT  J . n 
B 2 35  DC  35  -58 -58 DC  DC  J . n 
B 2 36  DT  36  -57 -57 DT  DT  J . n 
B 2 37  DG  37  -56 -56 DG  DG  J . n 
B 2 38  DA  38  -55 -55 DA  DA  J . n 
B 2 39  DC  39  -54 -54 DC  DC  J . n 
B 2 40  DA  40  -53 -53 DA  DA  J . n 
B 2 41  DC  41  -52 -52 DC  DC  J . n 
B 2 42  DG  42  -51 -51 DG  DG  J . n 
B 2 43  DT  43  -50 -50 DT  DT  J . n 
B 2 44  DG  44  -49 -49 DG  DG  J . n 
B 2 45  DC  45  -48 -48 DC  DC  J . n 
B 2 46  DC  46  -47 -47 DC  DC  J . n 
B 2 47  DT  47  -46 -46 DT  DT  J . n 
B 2 48  DG  48  -45 -45 DG  DG  J . n 
B 2 49  DG  49  -44 -44 DG  DG  J . n 
B 2 50  DA  50  -43 -43 DA  DA  J . n 
B 2 51  DG  51  -42 -42 DG  DG  J . n 
B 2 52  DA  52  -41 -41 DA  DA  J . n 
B 2 53  DC  53  -40 -40 DC  DC  J . n 
B 2 54  DT  54  -39 -39 DT  DT  J . n 
B 2 55  DA  55  -38 -38 DA  DA  J . n 
B 2 56  DG  56  -37 -37 DG  DG  J . n 
B 2 57  DG  57  -36 -36 DG  DG  J . n 
B 2 58  DG  58  -35 -35 DG  DG  J . n 
B 2 59  DA  59  -34 -34 DA  DA  J . n 
B 2 60  DG  60  -33 -33 DG  DG  J . n 
B 2 61  DT  61  -32 -32 DT  DT  J . n 
B 2 62  DA  62  -31 -31 DA  DA  J . n 
B 2 63  DA  63  -30 -30 DA  DA  J . n 
B 2 64  DT  64  -29 -29 DT  DT  J . n 
B 2 65  DC  65  -28 -28 DC  DC  J . n 
B 2 66  DC  66  -27 -27 DC  DC  J . n 
B 2 67  DC  67  -26 -26 DC  DC  J . n 
B 2 68  DC  68  -25 -25 DC  DC  J . n 
B 2 69  DT  69  -24 -24 DT  DT  J . n 
B 2 70  DT  70  -23 -23 DT  DT  J . n 
B 2 71  DG  71  -22 -22 DG  DG  J . n 
B 2 72  DG  72  -21 -21 DG  DG  J . n 
B 2 73  DC  73  -20 -20 DC  DC  J . n 
B 2 74  DG  74  -19 -19 DG  DG  J . n 
B 2 75  DG  75  -18 -18 DG  DG  J . n 
B 2 76  DT  76  -17 -17 DT  DT  J . n 
B 2 77  DT  77  -16 -16 DT  DT  J . n 
B 2 78  DA  78  -15 -15 DA  DA  J . n 
B 2 79  DA  79  -14 -14 DA  DA  J . n 
B 2 80  DA  80  -13 -13 DA  DA  J . n 
B 2 81  DA  81  -12 -12 DA  DA  J . n 
B 2 82  DC  82  -11 -11 DC  DC  J . n 
B 2 83  DG  83  -10 -10 DG  DG  J . n 
B 2 84  DC  84  -9  -9  DC  DC  J . n 
B 2 85  DG  85  -8  -8  DG  DG  J . n 
B 2 86  DG  86  -7  -7  DG  DG  J . n 
B 2 87  DG  87  -6  -6  DG  DG  J . n 
B 2 88  DG  88  -5  -5  DG  DG  J . n 
B 2 89  DG  89  -4  -4  DG  DG  J . n 
B 2 90  DA  90  -3  -3  DA  DA  J . n 
B 2 91  DC  91  -2  -2  DC  DC  J . n 
B 2 92  DA  92  -1  -1  DA  DA  J . n 
B 2 93  DG  93  0   0   DG  DG  J . n 
B 2 94  DC  94  1   1   DC  DC  J . n 
B 2 95  DG  95  2   2   DG  DG  J . n 
B 2 96  DC  96  3   3   DC  DC  J . n 
B 2 97  DG  97  4   4   DG  DG  J . n 
B 2 98  DT  98  5   5   DT  DT  J . n 
B 2 99  DA  99  6   6   DA  DA  J . n 
B 2 100 DC  100 7   7   DC  DC  J . n 
B 2 101 DG  101 8   8   DG  DG  J . n 
B 2 102 DT  102 9   9   DT  DT  J . n 
B 2 103 DG  103 10  10  DG  DG  J . n 
B 2 104 DC  104 11  11  DC  DC  J . n 
B 2 105 DG  105 12  12  DG  DG  J . n 
B 2 106 DT  106 13  13  DT  DT  J . n 
B 2 107 DT  107 14  14  DT  DT  J . n 
B 2 108 DT  108 15  15  DT  DT  J . n 
B 2 109 DA  109 16  16  DA  DA  J . n 
B 2 110 DA  110 17  17  DA  DA  J . n 
B 2 111 DG  111 18  18  DG  DG  J . n 
B 2 112 DC  112 19  19  DC  DC  J . n 
B 2 113 DG  113 20  20  DG  DG  J . n 
B 2 114 DG  114 21  21  DG  DG  J . n 
B 2 115 DT  115 22  22  DT  DT  J . n 
B 2 116 DG  116 23  23  DG  DG  J . n 
B 2 117 DC  117 24  24  DC  DC  J . n 
B 2 118 DT  118 25  25  DT  DT  J . n 
B 2 119 DA  119 26  26  DA  DA  J . n 
B 2 120 DG  120 27  27  DG  DG  J . n 
B 2 121 DA  121 28  28  DA  DA  J . n 
B 2 122 DG  122 29  29  DG  DG  J . n 
B 2 123 DC  123 30  30  DC  DC  J . n 
B 2 124 DT  124 31  31  DT  DT  J . n 
B 2 125 DG  125 32  32  DG  DG  J . n 
B 2 126 DT  126 33  33  DT  DT  J . n 
B 2 127 DC  127 34  34  DC  DC  J . n 
B 2 128 DT  128 35  35  DT  DT  J . n 
B 2 129 DA  129 36  36  DA  DA  J . n 
B 2 130 DC  130 37  37  DC  DC  J . n 
B 2 131 DG  131 38  38  DG  DG  J . n 
B 2 132 DA  132 39  39  DA  DA  J . n 
B 2 133 DC  133 40  40  DC  DC  J . n 
B 2 134 DC  134 41  41  DC  DC  J . n 
B 2 135 DA  135 42  42  DA  DA  J . n 
B 2 136 DA  136 43  43  DA  DA  J . n 
B 2 137 DT  137 44  44  DT  DT  J . n 
B 2 138 DT  138 45  45  DT  DT  J . n 
B 2 139 DG  139 46  46  DG  DG  J . n 
B 2 140 DA  140 47  47  DA  DA  J . n 
B 2 141 DG  141 48  48  DG  DG  J . n 
B 2 142 DC  142 49  49  DC  DC  J . n 
B 2 143 DG  143 50  50  DG  DG  J . n 
B 2 144 DG  144 51  51  DG  DG  J . n 
B 2 145 DC  145 52  52  DC  DC  J . n 
B 2 146 DC  146 53  53  DC  DC  J . n 
B 2 147 DT  147 54  54  DT  DT  J . n 
B 2 148 DC  148 55  55  DC  DC  J . n 
B 2 149 DG  149 56  56  DG  DG  J . n 
B 2 150 DG  150 57  57  DG  DG  J . n 
B 2 151 DC  151 58  58  DC  DC  J . n 
B 2 152 DA  152 59  59  DA  DA  J . n 
B 2 153 DC  153 60  60  DC  DC  J . n 
B 2 154 DC  154 61  61  DC  DC  J . n 
B 2 155 DG  155 62  62  DG  DG  J . n 
B 2 156 DG  156 63  63  DG  DG  J . n 
B 2 157 DG  157 64  64  DG  DG  J . n 
B 2 158 DA  158 65  65  DA  DA  J . n 
B 2 159 DT  159 66  66  DT  DT  J . n 
B 2 160 DT  160 67  67  DT  DT  J . n 
B 2 161 DC  161 68  68  DC  DC  J . n 
B 2 162 DT  162 69  69  DT  DT  J . n 
B 2 163 DG  163 70  70  DG  DG  J . n 
B 2 164 DA  164 71  71  DA  DA  J . n 
B 2 165 DT  165 72  72  DT  DT  J . n 
B 2 166 DG  166 73  73  DG  DG  J . n 
B 2 167 DG  167 74  74  DG  DG  J . n 
B 2 168 DG  168 75  75  DG  DG  J . n 
B 2 169 DC  169 76  76  DC  DC  J . n 
B 2 170 DG  170 77  77  DG  DG  J . n 
B 2 171 DG  171 78  78  DG  DG  J . n 
B 2 172 DC  172 79  ?   ?   ?   J . n 
B 2 173 DC  173 80  ?   ?   ?   J . n 
B 2 174 DG  174 81  ?   ?   ?   J . n 
B 2 175 DC  175 82  ?   ?   ?   J . n 
B 2 176 DG  176 83  ?   ?   ?   J . n 
B 2 177 DT  177 84  ?   ?   ?   J . n 
B 2 178 DA  178 85  ?   ?   ?   J . n 
B 2 179 DT  179 86  ?   ?   ?   J . n 
B 2 180 DA  180 87  ?   ?   ?   J . n 
B 2 181 DG  181 88  ?   ?   ?   J . n 
B 2 182 DG  182 89  ?   ?   ?   J . n 
B 2 183 DG  183 90  ?   ?   ?   J . n 
B 2 184 DT  184 91  ?   ?   ?   J . n 
B 2 185 DC  185 92  ?   ?   ?   J . n 
C 3 1   MET 1   0   ?   ?   ?   A . n 
C 3 2   ALA 2   1   ?   ?   ?   A . n 
C 3 3   ARG 3   2   ?   ?   ?   A . n 
C 3 4   THR 4   3   ?   ?   ?   A . n 
C 3 5   LYS 5   4   ?   ?   ?   A . n 
C 3 6   GLN 6   5   ?   ?   ?   A . n 
C 3 7   THR 7   6   ?   ?   ?   A . n 
C 3 8   ALA 8   7   ?   ?   ?   A . n 
C 3 9   ARG 9   8   ?   ?   ?   A . n 
C 3 10  LYS 10  9   ?   ?   ?   A . n 
C 3 11  SER 11  10  ?   ?   ?   A . n 
C 3 12  THR 12  11  ?   ?   ?   A . n 
C 3 13  GLY 13  12  ?   ?   ?   A . n 
C 3 14  GLY 14  13  ?   ?   ?   A . n 
C 3 15  LYS 15  14  ?   ?   ?   A . n 
C 3 16  ALA 16  15  ?   ?   ?   A . n 
C 3 17  PRO 17  16  ?   ?   ?   A . n 
C 3 18  ARG 18  17  ?   ?   ?   A . n 
C 3 19  LYS 19  18  ?   ?   ?   A . n 
C 3 20  GLN 20  19  ?   ?   ?   A . n 
C 3 21  LEU 21  20  ?   ?   ?   A . n 
C 3 22  ALA 22  21  ?   ?   ?   A . n 
C 3 23  THR 23  22  ?   ?   ?   A . n 
C 3 24  LYS 24  23  ?   ?   ?   A . n 
C 3 25  ALA 25  24  ?   ?   ?   A . n 
C 3 26  ALA 26  25  ?   ?   ?   A . n 
C 3 27  ARG 27  26  ?   ?   ?   A . n 
C 3 28  LYS 28  27  ?   ?   ?   A . n 
C 3 29  SER 29  28  ?   ?   ?   A . n 
C 3 30  ALA 30  29  ?   ?   ?   A . n 
C 3 31  PRO 31  30  ?   ?   ?   A . n 
C 3 32  ALA 32  31  ?   ?   ?   A . n 
C 3 33  THR 33  32  ?   ?   ?   A . n 
C 3 34  GLY 34  33  ?   ?   ?   A . n 
C 3 35  GLY 35  34  ?   ?   ?   A . n 
C 3 36  VAL 36  35  ?   ?   ?   A . n 
C 3 37  LYS 37  36  ?   ?   ?   A . n 
C 3 38  LYS 38  37  37  LYS LYS A . n 
C 3 39  PRO 39  38  38  PRO PRO A . n 
C 3 40  HIS 40  39  39  HIS HIS A . n 
C 3 41  ARG 41  40  40  ARG ARG A . n 
C 3 42  TYR 42  41  41  TYR TYR A . n 
C 3 43  ARG 43  42  42  ARG ARG A . n 
C 3 44  PRO 44  43  43  PRO PRO A . n 
C 3 45  GLY 45  44  44  GLY GLY A . n 
C 3 46  THR 46  45  45  THR THR A . n 
C 3 47  VAL 47  46  46  VAL VAL A . n 
C 3 48  ALA 48  47  47  ALA ALA A . n 
C 3 49  LEU 49  48  48  LEU LEU A . n 
C 3 50  ARG 50  49  49  ARG ARG A . n 
C 3 51  GLU 51  50  50  GLU GLU A . n 
C 3 52  ILE 52  51  51  ILE ILE A . n 
C 3 53  ARG 53  52  52  ARG ARG A . n 
C 3 54  ARG 54  53  53  ARG ARG A . n 
C 3 55  TYR 55  54  54  TYR TYR A . n 
C 3 56  GLN 56  55  55  GLN GLN A . n 
C 3 57  LYS 57  56  56  LYS LYS A . n 
C 3 58  SER 58  57  57  SER SER A . n 
C 3 59  THR 59  58  58  THR THR A . n 
C 3 60  GLU 60  59  59  GLU GLU A . n 
C 3 61  LEU 61  60  60  LEU LEU A . n 
C 3 62  LEU 62  61  61  LEU LEU A . n 
C 3 63  ILE 63  62  62  ILE ILE A . n 
C 3 64  ARG 64  63  63  ARG ARG A . n 
C 3 65  LYS 65  64  64  LYS LYS A . n 
C 3 66  LEU 66  65  65  LEU LEU A . n 
C 3 67  PRO 67  66  66  PRO PRO A . n 
C 3 68  PHE 68  67  67  PHE PHE A . n 
C 3 69  GLN 69  68  68  GLN GLN A . n 
C 3 70  ARG 70  69  69  ARG ARG A . n 
C 3 71  LEU 71  70  70  LEU LEU A . n 
C 3 72  VAL 72  71  71  VAL VAL A . n 
C 3 73  ARG 73  72  72  ARG ARG A . n 
C 3 74  GLU 74  73  73  GLU GLU A . n 
C 3 75  ILE 75  74  74  ILE ILE A . n 
C 3 76  ALA 76  75  75  ALA ALA A . n 
C 3 77  GLN 77  76  76  GLN GLN A . n 
C 3 78  ASP 78  77  77  ASP ASP A . n 
C 3 79  PHE 79  78  78  PHE PHE A . n 
C 3 80  LYS 80  79  79  LYS LYS A . n 
C 3 81  THR 81  80  80  THR THR A . n 
C 3 82  ASP 82  81  81  ASP ASP A . n 
C 3 83  LEU 83  82  82  LEU LEU A . n 
C 3 84  ARG 84  83  83  ARG ARG A . n 
C 3 85  PHE 85  84  84  PHE PHE A . n 
C 3 86  GLN 86  85  85  GLN GLN A . n 
C 3 87  SER 87  86  86  SER SER A . n 
C 3 88  SER 88  87  87  SER SER A . n 
C 3 89  ALA 89  88  88  ALA ALA A . n 
C 3 90  VAL 90  89  89  VAL VAL A . n 
C 3 91  MET 91  90  90  MET MET A . n 
C 3 92  ALA 92  91  91  ALA ALA A . n 
C 3 93  LEU 93  92  92  LEU LEU A . n 
C 3 94  GLN 94  93  93  GLN GLN A . n 
C 3 95  GLU 95  94  94  GLU GLU A . n 
C 3 96  ALA 96  95  95  ALA ALA A . n 
C 3 97  SER 97  96  96  SER SER A . n 
C 3 98  GLU 98  97  97  GLU GLU A . n 
C 3 99  ALA 99  98  98  ALA ALA A . n 
C 3 100 TYR 100 99  99  TYR TYR A . n 
C 3 101 LEU 101 100 100 LEU LEU A . n 
C 3 102 VAL 102 101 101 VAL VAL A . n 
C 3 103 ALA 103 102 102 ALA ALA A . n 
C 3 104 LEU 104 103 103 LEU LEU A . n 
C 3 105 PHE 105 104 104 PHE PHE A . n 
C 3 106 GLU 106 105 105 GLU GLU A . n 
C 3 107 ASP 107 106 106 ASP ASP A . n 
C 3 108 THR 108 107 107 THR THR A . n 
C 3 109 ASN 109 108 108 ASN ASN A . n 
C 3 110 LEU 110 109 109 LEU LEU A . n 
C 3 111 CYS 111 110 110 CYS CYS A . n 
C 3 112 ALA 112 111 111 ALA ALA A . n 
C 3 113 ILE 113 112 112 ILE ILE A . n 
C 3 114 HIS 114 113 113 HIS HIS A . n 
C 3 115 ALA 115 114 114 ALA ALA A . n 
C 3 116 LYS 116 115 115 LYS LYS A . n 
C 3 117 ARG 117 116 116 ARG ARG A . n 
C 3 118 VAL 118 117 117 VAL VAL A . n 
C 3 119 THR 119 118 118 THR THR A . n 
C 3 120 ILE 120 119 119 ILE ILE A . n 
C 3 121 MET 121 120 120 MET MET A . n 
C 3 122 PRO 122 121 121 PRO PRO A . n 
C 3 123 LYS 123 122 122 LYS LYS A . n 
C 3 124 ASP 124 123 123 ASP ASP A . n 
C 3 125 ILE 125 124 124 ILE ILE A . n 
C 3 126 GLN 126 125 125 GLN GLN A . n 
C 3 127 LEU 127 126 126 LEU LEU A . n 
C 3 128 ALA 128 127 127 ALA ALA A . n 
C 3 129 ARG 129 128 128 ARG ARG A . n 
C 3 130 ARG 130 129 129 ARG ARG A . n 
C 3 131 ILE 131 130 130 ILE ILE A . n 
C 3 132 ARG 132 131 131 ARG ARG A . n 
C 3 133 GLY 133 132 132 GLY GLY A . n 
C 3 134 GLU 134 133 133 GLU GLU A . n 
C 3 135 ARG 135 134 134 ARG ARG A . n 
C 3 136 ALA 136 135 ?   ?   ?   A . n 
D 4 1   MET 1   0   ?   ?   ?   B . n 
D 4 2   SER 2   1   ?   ?   ?   B . n 
D 4 3   GLY 3   2   ?   ?   ?   B . n 
D 4 4   ARG 4   3   ?   ?   ?   B . n 
D 4 5   GLY 5   4   ?   ?   ?   B . n 
D 4 6   LYS 6   5   ?   ?   ?   B . n 
D 4 7   GLY 7   6   ?   ?   ?   B . n 
D 4 8   GLY 8   7   ?   ?   ?   B . n 
D 4 9   LYS 9   8   ?   ?   ?   B . n 
D 4 10  GLY 10  9   ?   ?   ?   B . n 
D 4 11  LEU 11  10  ?   ?   ?   B . n 
D 4 12  GLY 12  11  ?   ?   ?   B . n 
D 4 13  LYS 13  12  ?   ?   ?   B . n 
D 4 14  GLY 14  13  ?   ?   ?   B . n 
D 4 15  GLY 15  14  ?   ?   ?   B . n 
D 4 16  ALA 16  15  ?   ?   ?   B . n 
D 4 17  LYS 17  16  ?   ?   ?   B . n 
D 4 18  ARG 18  17  ?   ?   ?   B . n 
D 4 19  HIS 19  18  ?   ?   ?   B . n 
D 4 20  ARG 20  19  ?   ?   ?   B . n 
D 4 21  LYS 21  20  20  LYS LYS B . n 
D 4 22  VAL 22  21  21  VAL VAL B . n 
D 4 23  LEU 23  22  22  LEU LEU B . n 
D 4 24  ARG 24  23  23  ARG ARG B . n 
D 4 25  ASP 25  24  24  ASP ASP B . n 
D 4 26  ASN 26  25  25  ASN ASN B . n 
D 4 27  ILE 27  26  26  ILE ILE B . n 
D 4 28  GLN 28  27  27  GLN GLN B . n 
D 4 29  GLY 29  28  28  GLY GLY B . n 
D 4 30  ILE 30  29  29  ILE ILE B . n 
D 4 31  THR 31  30  30  THR THR B . n 
D 4 32  LYS 32  31  31  LYS LYS B . n 
D 4 33  PRO 33  32  32  PRO PRO B . n 
D 4 34  ALA 34  33  33  ALA ALA B . n 
D 4 35  ILE 35  34  34  ILE ILE B . n 
D 4 36  ARG 36  35  35  ARG ARG B . n 
D 4 37  ARG 37  36  36  ARG ARG B . n 
D 4 38  LEU 38  37  37  LEU LEU B . n 
D 4 39  ALA 39  38  38  ALA ALA B . n 
D 4 40  ARG 40  39  39  ARG ARG B . n 
D 4 41  ARG 41  40  40  ARG ARG B . n 
D 4 42  GLY 42  41  41  GLY GLY B . n 
D 4 43  GLY 43  42  42  GLY GLY B . n 
D 4 44  VAL 44  43  43  VAL VAL B . n 
D 4 45  LYS 45  44  44  LYS LYS B . n 
D 4 46  ARG 46  45  45  ARG ARG B . n 
D 4 47  ILE 47  46  46  ILE ILE B . n 
D 4 48  SER 48  47  47  SER SER B . n 
D 4 49  GLY 49  48  48  GLY GLY B . n 
D 4 50  LEU 50  49  49  LEU LEU B . n 
D 4 51  ILE 51  50  50  ILE ILE B . n 
D 4 52  TYR 52  51  51  TYR TYR B . n 
D 4 53  GLU 53  52  52  GLU GLU B . n 
D 4 54  GLU 54  53  53  GLU GLU B . n 
D 4 55  THR 55  54  54  THR THR B . n 
D 4 56  ARG 56  55  55  ARG ARG B . n 
D 4 57  GLY 57  56  56  GLY GLY B . n 
D 4 58  VAL 58  57  57  VAL VAL B . n 
D 4 59  LEU 59  58  58  LEU LEU B . n 
D 4 60  LYS 60  59  59  LYS LYS B . n 
D 4 61  VAL 61  60  60  VAL VAL B . n 
D 4 62  PHE 62  61  61  PHE PHE B . n 
D 4 63  LEU 63  62  62  LEU LEU B . n 
D 4 64  GLU 64  63  63  GLU GLU B . n 
D 4 65  ASN 65  64  64  ASN ASN B . n 
D 4 66  VAL 66  65  65  VAL VAL B . n 
D 4 67  ILE 67  66  66  ILE ILE B . n 
D 4 68  ARG 68  67  67  ARG ARG B . n 
D 4 69  ASP 69  68  68  ASP ASP B . n 
D 4 70  ALA 70  69  69  ALA ALA B . n 
D 4 71  VAL 71  70  70  VAL VAL B . n 
D 4 72  THR 72  71  71  THR THR B . n 
D 4 73  TYR 73  72  72  TYR TYR B . n 
D 4 74  THR 74  73  73  THR THR B . n 
D 4 75  GLU 75  74  74  GLU GLU B . n 
D 4 76  HIS 76  75  75  HIS HIS B . n 
D 4 77  ALA 77  76  76  ALA ALA B . n 
D 4 78  LYS 78  77  77  LYS LYS B . n 
D 4 79  ARG 79  78  78  ARG ARG B . n 
D 4 80  LYS 80  79  79  LYS LYS B . n 
D 4 81  THR 81  80  80  THR THR B . n 
D 4 82  VAL 82  81  81  VAL VAL B . n 
D 4 83  THR 83  82  82  THR THR B . n 
D 4 84  ALA 84  83  83  ALA ALA B . n 
D 4 85  MET 85  84  84  MET MET B . n 
D 4 86  ASP 86  85  85  ASP ASP B . n 
D 4 87  VAL 87  86  86  VAL VAL B . n 
D 4 88  VAL 88  87  87  VAL VAL B . n 
D 4 89  TYR 89  88  88  TYR TYR B . n 
D 4 90  ALA 90  89  89  ALA ALA B . n 
D 4 91  LEU 91  90  90  LEU LEU B . n 
D 4 92  LYS 92  91  91  LYS LYS B . n 
D 4 93  ARG 93  92  92  ARG ARG B . n 
D 4 94  GLN 94  93  93  GLN GLN B . n 
D 4 95  GLY 95  94  94  GLY GLY B . n 
D 4 96  ARG 96  95  95  ARG ARG B . n 
D 4 97  THR 97  96  96  THR THR B . n 
D 4 98  LEU 98  97  97  LEU LEU B . n 
D 4 99  TYR 99  98  98  TYR TYR B . n 
D 4 100 GLY 100 99  99  GLY GLY B . n 
D 4 101 PHE 101 100 100 PHE PHE B . n 
D 4 102 GLY 102 101 101 GLY GLY B . n 
D 4 103 GLY 103 102 102 GLY GLY B . n 
E 5 1   MET 1   0   ?   ?   ?   C . n 
E 5 2   SER 2   1   ?   ?   ?   C . n 
E 5 3   GLY 3   2   ?   ?   ?   C . n 
E 5 4   ARG 4   3   ?   ?   ?   C . n 
E 5 5   GLY 5   4   ?   ?   ?   C . n 
E 5 6   LYS 6   5   ?   ?   ?   C . n 
E 5 7   GLN 7   6   ?   ?   ?   C . n 
E 5 8   GLY 8   7   ?   ?   ?   C . n 
E 5 9   GLY 9   8   ?   ?   ?   C . n 
E 5 10  LYS 10  9   ?   ?   ?   C . n 
E 5 11  THR 11  10  ?   ?   ?   C . n 
E 5 12  ARG 12  11  ?   ?   ?   C . n 
E 5 13  ALA 13  12  ?   ?   ?   C . n 
E 5 14  LYS 14  13  ?   ?   ?   C . n 
E 5 15  ALA 15  14  ?   ?   ?   C . n 
E 5 16  LYS 16  15  ?   ?   ?   C . n 
E 5 17  THR 17  16  16  THR THR C . n 
E 5 18  ARG 18  17  17  ARG ARG C . n 
E 5 19  SER 19  18  18  SER SER C . n 
E 5 20  SER 20  19  19  SER SER C . n 
E 5 21  ARG 21  20  20  ARG ARG C . n 
E 5 22  ALA 22  21  21  ALA ALA C . n 
E 5 23  GLY 23  22  22  GLY GLY C . n 
E 5 24  LEU 24  23  23  LEU LEU C . n 
E 5 25  GLN 25  24  24  GLN GLN C . n 
E 5 26  PHE 26  25  25  PHE PHE C . n 
E 5 27  PRO 27  26  26  PRO PRO C . n 
E 5 28  VAL 28  27  27  VAL VAL C . n 
E 5 29  GLY 29  28  28  GLY GLY C . n 
E 5 30  ARG 30  29  29  ARG ARG C . n 
E 5 31  VAL 31  30  30  VAL VAL C . n 
E 5 32  HIS 32  31  31  HIS HIS C . n 
E 5 33  ARG 33  32  32  ARG ARG C . n 
E 5 34  LEU 34  33  33  LEU LEU C . n 
E 5 35  LEU 35  34  34  LEU LEU C . n 
E 5 36  ARG 36  35  35  ARG ARG C . n 
E 5 37  LYS 37  36  36  LYS LYS C . n 
E 5 38  GLY 38  37  37  GLY GLY C . n 
E 5 39  ASN 39  38  38  ASN ASN C . n 
E 5 40  TYR 40  39  39  TYR TYR C . n 
E 5 41  ALA 41  40  40  ALA ALA C . n 
E 5 42  GLU 42  41  41  GLU GLU C . n 
E 5 43  ARG 43  42  42  ARG ARG C . n 
E 5 44  VAL 44  43  43  VAL VAL C . n 
E 5 45  GLY 45  44  44  GLY GLY C . n 
E 5 46  ALA 46  45  45  ALA ALA C . n 
E 5 47  GLY 47  46  46  GLY GLY C . n 
E 5 48  ALA 48  47  47  ALA ALA C . n 
E 5 49  PRO 49  48  48  PRO PRO C . n 
E 5 50  VAL 50  49  49  VAL VAL C . n 
E 5 51  TYR 51  50  50  TYR TYR C . n 
E 5 52  LEU 52  51  51  LEU LEU C . n 
E 5 53  ALA 53  52  52  ALA ALA C . n 
E 5 54  ALA 54  53  53  ALA ALA C . n 
E 5 55  VAL 55  54  54  VAL VAL C . n 
E 5 56  LEU 56  55  55  LEU LEU C . n 
E 5 57  GLU 57  56  56  GLU GLU C . n 
E 5 58  TYR 58  57  57  TYR TYR C . n 
E 5 59  LEU 59  58  58  LEU LEU C . n 
E 5 60  THR 60  59  59  THR THR C . n 
E 5 61  ALA 61  60  60  ALA ALA C . n 
E 5 62  GLU 62  61  61  GLU GLU C . n 
E 5 63  ILE 63  62  62  ILE ILE C . n 
E 5 64  LEU 64  63  63  LEU LEU C . n 
E 5 65  GLU 65  64  64  GLU GLU C . n 
E 5 66  LEU 66  65  65  LEU LEU C . n 
E 5 67  ALA 67  66  66  ALA ALA C . n 
E 5 68  GLY 68  67  67  GLY GLY C . n 
E 5 69  ASN 69  68  68  ASN ASN C . n 
E 5 70  ALA 70  69  69  ALA ALA C . n 
E 5 71  ALA 71  70  70  ALA ALA C . n 
E 5 72  ARG 72  71  71  ARG ARG C . n 
E 5 73  ASP 73  72  72  ASP ASP C . n 
E 5 74  ASN 74  73  73  ASN ASN C . n 
E 5 75  LYS 75  74  74  LYS LYS C . n 
E 5 76  LYS 76  75  75  LYS LYS C . n 
E 5 77  THR 77  76  76  THR THR C . n 
E 5 78  ARG 78  77  77  ARG ARG C . n 
E 5 79  ILE 79  78  78  ILE ILE C . n 
E 5 80  ILE 80  79  79  ILE ILE C . n 
E 5 81  PRO 81  80  80  PRO PRO C . n 
E 5 82  ARG 82  81  81  ARG ARG C . n 
E 5 83  HIS 83  82  82  HIS HIS C . n 
E 5 84  LEU 84  83  83  LEU LEU C . n 
E 5 85  GLN 85  84  84  GLN GLN C . n 
E 5 86  LEU 86  85  85  LEU LEU C . n 
E 5 87  ALA 87  86  86  ALA ALA C . n 
E 5 88  VAL 88  87  87  VAL VAL C . n 
E 5 89  ARG 89  88  88  ARG ARG C . n 
E 5 90  ASN 90  89  89  ASN ASN C . n 
E 5 91  ASP 91  90  90  ASP ASP C . n 
E 5 92  GLU 92  91  91  GLU GLU C . n 
E 5 93  GLU 93  92  92  GLU GLU C . n 
E 5 94  LEU 94  93  93  LEU LEU C . n 
E 5 95  ASN 95  94  94  ASN ASN C . n 
E 5 96  LYS 96  95  95  LYS LYS C . n 
E 5 97  LEU 97  96  96  LEU LEU C . n 
E 5 98  LEU 98  97  97  LEU LEU C . n 
E 5 99  GLY 99  98  98  GLY GLY C . n 
E 5 100 ARG 100 99  99  ARG ARG C . n 
E 5 101 VAL 101 100 100 VAL VAL C . n 
E 5 102 THR 102 101 101 THR THR C . n 
E 5 103 ILE 103 102 102 ILE ILE C . n 
E 5 104 ALA 104 103 103 ALA ALA C . n 
E 5 105 GLN 105 104 104 GLN GLN C . n 
E 5 106 GLY 106 105 105 GLY GLY C . n 
E 5 107 GLY 107 106 106 GLY GLY C . n 
E 5 108 VAL 108 107 107 VAL VAL C . n 
E 5 109 LEU 109 108 108 LEU LEU C . n 
E 5 110 PRO 110 109 109 PRO PRO C . n 
E 5 111 ASN 111 110 110 ASN ASN C . n 
E 5 112 ILE 112 111 111 ILE ILE C . n 
E 5 113 GLN 113 112 112 GLN GLN C . n 
E 5 114 SER 114 113 113 SER SER C . n 
E 5 115 VAL 115 114 114 VAL VAL C . n 
E 5 116 LEU 116 115 115 LEU LEU C . n 
E 5 117 LEU 117 116 116 LEU LEU C . n 
E 5 118 PRO 118 117 117 PRO PRO C . n 
E 5 119 LYS 119 118 118 LYS LYS C . n 
E 5 120 LYS 120 119 ?   ?   ?   C . n 
E 5 121 THR 121 120 ?   ?   ?   C . n 
E 5 122 GLU 122 121 ?   ?   ?   C . n 
E 5 123 SER 123 122 ?   ?   ?   C . n 
E 5 124 SER 124 123 ?   ?   ?   C . n 
E 5 125 LYS 125 124 ?   ?   ?   C . n 
E 5 126 SER 126 125 ?   ?   ?   C . n 
E 5 127 ALA 127 126 ?   ?   ?   C . n 
E 5 128 LYS 128 127 ?   ?   ?   C . n 
E 5 129 SER 129 128 ?   ?   ?   C . n 
E 5 130 LYS 130 129 ?   ?   ?   C . n 
F 6 1   MET 1   0   ?   ?   ?   D . n 
F 6 2   ALA 2   1   ?   ?   ?   D . n 
F 6 3   LYS 3   2   ?   ?   ?   D . n 
F 6 4   SER 4   3   ?   ?   ?   D . n 
F 6 5   ALA 5   4   ?   ?   ?   D . n 
F 6 6   PRO 6   5   ?   ?   ?   D . n 
F 6 7   ALA 7   6   ?   ?   ?   D . n 
F 6 8   PRO 8   7   ?   ?   ?   D . n 
F 6 9   LYS 9   8   ?   ?   ?   D . n 
F 6 10  LYS 10  9   ?   ?   ?   D . n 
F 6 11  GLY 11  10  ?   ?   ?   D . n 
F 6 12  SER 12  11  ?   ?   ?   D . n 
F 6 13  LYS 13  12  ?   ?   ?   D . n 
F 6 14  LYS 14  13  ?   ?   ?   D . n 
F 6 15  ALA 15  14  ?   ?   ?   D . n 
F 6 16  VAL 16  15  ?   ?   ?   D . n 
F 6 17  THR 17  16  ?   ?   ?   D . n 
F 6 18  LYS 18  17  ?   ?   ?   D . n 
F 6 19  THR 19  18  ?   ?   ?   D . n 
F 6 20  GLN 20  19  ?   ?   ?   D . n 
F 6 21  LYS 21  20  ?   ?   ?   D . n 
F 6 22  LYS 22  21  ?   ?   ?   D . n 
F 6 23  ASP 23  22  ?   ?   ?   D . n 
F 6 24  GLY 24  23  ?   ?   ?   D . n 
F 6 25  LYS 25  24  ?   ?   ?   D . n 
F 6 26  LYS 26  25  ?   ?   ?   D . n 
F 6 27  ARG 27  26  26  ARG ARG D . n 
F 6 28  ARG 28  27  27  ARG ARG D . n 
F 6 29  LYS 29  28  28  LYS LYS D . n 
F 6 30  THR 30  29  29  THR THR D . n 
F 6 31  ARG 31  30  30  ARG ARG D . n 
F 6 32  LYS 32  31  31  LYS LYS D . n 
F 6 33  GLU 33  32  32  GLU GLU D . n 
F 6 34  SER 34  33  33  SER SER D . n 
F 6 35  TYR 35  34  34  TYR TYR D . n 
F 6 36  ALA 36  35  35  ALA ALA D . n 
F 6 37  ILE 37  36  36  ILE ILE D . n 
F 6 38  TYR 38  37  37  TYR TYR D . n 
F 6 39  VAL 39  38  38  VAL VAL D . n 
F 6 40  TYR 40  39  39  TYR TYR D . n 
F 6 41  LYS 41  40  40  LYS LYS D . n 
F 6 42  VAL 42  41  41  VAL VAL D . n 
F 6 43  LEU 43  42  42  LEU LEU D . n 
F 6 44  LYS 44  43  43  LYS LYS D . n 
F 6 45  GLN 45  44  44  GLN GLN D . n 
F 6 46  VAL 46  45  45  VAL VAL D . n 
F 6 47  HIS 47  46  46  HIS HIS D . n 
F 6 48  PRO 48  47  47  PRO PRO D . n 
F 6 49  ASP 49  48  48  ASP ASP D . n 
F 6 50  THR 50  49  49  THR THR D . n 
F 6 51  GLY 51  50  50  GLY GLY D . n 
F 6 52  ILE 52  51  51  ILE ILE D . n 
F 6 53  SER 53  52  52  SER SER D . n 
F 6 54  SER 54  53  53  SER SER D . n 
F 6 55  LYS 55  54  54  LYS LYS D . n 
F 6 56  ALA 56  55  55  ALA ALA D . n 
F 6 57  MET 57  56  56  MET MET D . n 
F 6 58  SER 58  57  57  SER SER D . n 
F 6 59  ILE 59  58  58  ILE ILE D . n 
F 6 60  MET 60  59  59  MET MET D . n 
F 6 61  ASN 61  60  60  ASN ASN D . n 
F 6 62  SER 62  61  61  SER SER D . n 
F 6 63  PHE 63  62  62  PHE PHE D . n 
F 6 64  VAL 64  63  63  VAL VAL D . n 
F 6 65  ASN 65  64  64  ASN ASN D . n 
F 6 66  ASP 66  65  65  ASP ASP D . n 
F 6 67  VAL 67  66  66  VAL VAL D . n 
F 6 68  PHE 68  67  67  PHE PHE D . n 
F 6 69  GLU 69  68  68  GLU GLU D . n 
F 6 70  ARG 70  69  69  ARG ARG D . n 
F 6 71  ILE 71  70  70  ILE ILE D . n 
F 6 72  ALA 72  71  71  ALA ALA D . n 
F 6 73  GLY 73  72  72  GLY GLY D . n 
F 6 74  GLU 74  73  73  GLU GLU D . n 
F 6 75  ALA 75  74  74  ALA ALA D . n 
F 6 76  SER 76  75  75  SER SER D . n 
F 6 77  ARG 77  76  76  ARG ARG D . n 
F 6 78  LEU 78  77  77  LEU LEU D . n 
F 6 79  ALA 79  78  78  ALA ALA D . n 
F 6 80  HIS 80  79  79  HIS HIS D . n 
F 6 81  TYR 81  80  80  TYR TYR D . n 
F 6 82  ASN 82  81  81  ASN ASN D . n 
F 6 83  LYS 83  82  82  LYS LYS D . n 
F 6 84  ARG 84  83  83  ARG ARG D . n 
F 6 85  SER 85  84  84  SER SER D . n 
F 6 86  THR 86  85  85  THR THR D . n 
F 6 87  ILE 87  86  86  ILE ILE D . n 
F 6 88  THR 88  87  87  THR THR D . n 
F 6 89  SER 89  88  88  SER SER D . n 
F 6 90  ARG 90  89  89  ARG ARG D . n 
F 6 91  GLU 91  90  90  GLU GLU D . n 
F 6 92  ILE 92  91  91  ILE ILE D . n 
F 6 93  GLN 93  92  92  GLN GLN D . n 
F 6 94  THR 94  93  93  THR THR D . n 
F 6 95  ALA 95  94  94  ALA ALA D . n 
F 6 96  VAL 96  95  95  VAL VAL D . n 
F 6 97  ARG 97  96  96  ARG ARG D . n 
F 6 98  LEU 98  97  97  LEU LEU D . n 
F 6 99  LEU 99  98  98  LEU LEU D . n 
F 6 100 LEU 100 99  99  LEU LEU D . n 
F 6 101 PRO 101 100 100 PRO PRO D . n 
F 6 102 GLY 102 101 101 GLY GLY D . n 
F 6 103 GLU 103 102 102 GLU GLU D . n 
F 6 104 LEU 104 103 103 LEU LEU D . n 
F 6 105 ALA 105 104 104 ALA ALA D . n 
F 6 106 LYS 106 105 105 LYS LYS D . n 
F 6 107 HIS 107 106 106 HIS HIS D . n 
F 6 108 ALA 108 107 107 ALA ALA D . n 
F 6 109 VAL 109 108 108 VAL VAL D . n 
F 6 110 SER 110 109 109 SER SER D . n 
F 6 111 GLU 111 110 110 GLU GLU D . n 
F 6 112 GLY 112 111 111 GLY GLY D . n 
F 6 113 THR 113 112 112 THR THR D . n 
F 6 114 LYS 114 113 113 LYS LYS D . n 
F 6 115 ALA 115 114 114 ALA ALA D . n 
F 6 116 VAL 116 115 115 VAL VAL D . n 
F 6 117 THR 117 116 116 THR THR D . n 
F 6 118 LYS 118 117 117 LYS LYS D . n 
F 6 119 TYR 119 118 118 TYR TYR D . n 
F 6 120 THR 120 119 119 THR THR D . n 
F 6 121 SER 121 120 120 SER SER D . n 
F 6 122 ALA 122 121 121 ALA ALA D . n 
F 6 123 LYS 123 122 122 LYS LYS D . n 
G 3 1   MET 1   0   ?   ?   ?   E . n 
G 3 2   ALA 2   1   ?   ?   ?   E . n 
G 3 3   ARG 3   2   ?   ?   ?   E . n 
G 3 4   THR 4   3   ?   ?   ?   E . n 
G 3 5   LYS 5   4   ?   ?   ?   E . n 
G 3 6   GLN 6   5   ?   ?   ?   E . n 
G 3 7   THR 7   6   ?   ?   ?   E . n 
G 3 8   ALA 8   7   ?   ?   ?   E . n 
G 3 9   ARG 9   8   ?   ?   ?   E . n 
G 3 10  LYS 10  9   ?   ?   ?   E . n 
G 3 11  SER 11  10  ?   ?   ?   E . n 
G 3 12  THR 12  11  ?   ?   ?   E . n 
G 3 13  GLY 13  12  ?   ?   ?   E . n 
G 3 14  GLY 14  13  ?   ?   ?   E . n 
G 3 15  LYS 15  14  ?   ?   ?   E . n 
G 3 16  ALA 16  15  ?   ?   ?   E . n 
G 3 17  PRO 17  16  ?   ?   ?   E . n 
G 3 18  ARG 18  17  ?   ?   ?   E . n 
G 3 19  LYS 19  18  ?   ?   ?   E . n 
G 3 20  GLN 20  19  ?   ?   ?   E . n 
G 3 21  LEU 21  20  ?   ?   ?   E . n 
G 3 22  ALA 22  21  ?   ?   ?   E . n 
G 3 23  THR 23  22  ?   ?   ?   E . n 
G 3 24  LYS 24  23  ?   ?   ?   E . n 
G 3 25  ALA 25  24  ?   ?   ?   E . n 
G 3 26  ALA 26  25  ?   ?   ?   E . n 
G 3 27  ARG 27  26  ?   ?   ?   E . n 
G 3 28  LYS 28  27  ?   ?   ?   E . n 
G 3 29  SER 29  28  ?   ?   ?   E . n 
G 3 30  ALA 30  29  ?   ?   ?   E . n 
G 3 31  PRO 31  30  ?   ?   ?   E . n 
G 3 32  ALA 32  31  ?   ?   ?   E . n 
G 3 33  THR 33  32  ?   ?   ?   E . n 
G 3 34  GLY 34  33  ?   ?   ?   E . n 
G 3 35  GLY 35  34  ?   ?   ?   E . n 
G 3 36  VAL 36  35  ?   ?   ?   E . n 
G 3 37  LYS 37  36  ?   ?   ?   E . n 
G 3 38  LYS 38  37  37  LYS LYS E . n 
G 3 39  PRO 39  38  38  PRO PRO E . n 
G 3 40  HIS 40  39  39  HIS HIS E . n 
G 3 41  ARG 41  40  40  ARG ARG E . n 
G 3 42  TYR 42  41  41  TYR TYR E . n 
G 3 43  ARG 43  42  42  ARG ARG E . n 
G 3 44  PRO 44  43  43  PRO PRO E . n 
G 3 45  GLY 45  44  44  GLY GLY E . n 
G 3 46  THR 46  45  45  THR THR E . n 
G 3 47  VAL 47  46  46  VAL VAL E . n 
G 3 48  ALA 48  47  47  ALA ALA E . n 
G 3 49  LEU 49  48  48  LEU LEU E . n 
G 3 50  ARG 50  49  49  ARG ARG E . n 
G 3 51  GLU 51  50  50  GLU GLU E . n 
G 3 52  ILE 52  51  51  ILE ILE E . n 
G 3 53  ARG 53  52  52  ARG ARG E . n 
G 3 54  ARG 54  53  53  ARG ARG E . n 
G 3 55  TYR 55  54  54  TYR TYR E . n 
G 3 56  GLN 56  55  55  GLN GLN E . n 
G 3 57  LYS 57  56  56  LYS LYS E . n 
G 3 58  SER 58  57  57  SER SER E . n 
G 3 59  THR 59  58  58  THR THR E . n 
G 3 60  GLU 60  59  59  GLU GLU E . n 
G 3 61  LEU 61  60  60  LEU LEU E . n 
G 3 62  LEU 62  61  61  LEU LEU E . n 
G 3 63  ILE 63  62  62  ILE ILE E . n 
G 3 64  ARG 64  63  63  ARG ARG E . n 
G 3 65  LYS 65  64  64  LYS LYS E . n 
G 3 66  LEU 66  65  65  LEU LEU E . n 
G 3 67  PRO 67  66  66  PRO PRO E . n 
G 3 68  PHE 68  67  67  PHE PHE E . n 
G 3 69  GLN 69  68  68  GLN GLN E . n 
G 3 70  ARG 70  69  69  ARG ARG E . n 
G 3 71  LEU 71  70  70  LEU LEU E . n 
G 3 72  VAL 72  71  71  VAL VAL E . n 
G 3 73  ARG 73  72  72  ARG ARG E . n 
G 3 74  GLU 74  73  73  GLU GLU E . n 
G 3 75  ILE 75  74  74  ILE ILE E . n 
G 3 76  ALA 76  75  75  ALA ALA E . n 
G 3 77  GLN 77  76  76  GLN GLN E . n 
G 3 78  ASP 78  77  77  ASP ASP E . n 
G 3 79  PHE 79  78  78  PHE PHE E . n 
G 3 80  LYS 80  79  79  LYS LYS E . n 
G 3 81  THR 81  80  80  THR THR E . n 
G 3 82  ASP 82  81  81  ASP ASP E . n 
G 3 83  LEU 83  82  82  LEU LEU E . n 
G 3 84  ARG 84  83  83  ARG ARG E . n 
G 3 85  PHE 85  84  84  PHE PHE E . n 
G 3 86  GLN 86  85  85  GLN GLN E . n 
G 3 87  SER 87  86  86  SER SER E . n 
G 3 88  SER 88  87  87  SER SER E . n 
G 3 89  ALA 89  88  88  ALA ALA E . n 
G 3 90  VAL 90  89  89  VAL VAL E . n 
G 3 91  MET 91  90  90  MET MET E . n 
G 3 92  ALA 92  91  91  ALA ALA E . n 
G 3 93  LEU 93  92  92  LEU LEU E . n 
G 3 94  GLN 94  93  93  GLN GLN E . n 
G 3 95  GLU 95  94  94  GLU GLU E . n 
G 3 96  ALA 96  95  95  ALA ALA E . n 
G 3 97  SER 97  96  96  SER SER E . n 
G 3 98  GLU 98  97  97  GLU GLU E . n 
G 3 99  ALA 99  98  98  ALA ALA E . n 
G 3 100 TYR 100 99  99  TYR TYR E . n 
G 3 101 LEU 101 100 100 LEU LEU E . n 
G 3 102 VAL 102 101 101 VAL VAL E . n 
G 3 103 ALA 103 102 102 ALA ALA E . n 
G 3 104 LEU 104 103 103 LEU LEU E . n 
G 3 105 PHE 105 104 104 PHE PHE E . n 
G 3 106 GLU 106 105 105 GLU GLU E . n 
G 3 107 ASP 107 106 106 ASP ASP E . n 
G 3 108 THR 108 107 107 THR THR E . n 
G 3 109 ASN 109 108 108 ASN ASN E . n 
G 3 110 LEU 110 109 109 LEU LEU E . n 
G 3 111 CYS 111 110 110 CYS CYS E . n 
G 3 112 ALA 112 111 111 ALA ALA E . n 
G 3 113 ILE 113 112 112 ILE ILE E . n 
G 3 114 HIS 114 113 113 HIS HIS E . n 
G 3 115 ALA 115 114 114 ALA ALA E . n 
G 3 116 LYS 116 115 115 LYS LYS E . n 
G 3 117 ARG 117 116 116 ARG ARG E . n 
G 3 118 VAL 118 117 117 VAL VAL E . n 
G 3 119 THR 119 118 118 THR THR E . n 
G 3 120 ILE 120 119 119 ILE ILE E . n 
G 3 121 MET 121 120 120 MET MET E . n 
G 3 122 PRO 122 121 121 PRO PRO E . n 
G 3 123 LYS 123 122 122 LYS LYS E . n 
G 3 124 ASP 124 123 123 ASP ASP E . n 
G 3 125 ILE 125 124 124 ILE ILE E . n 
G 3 126 GLN 126 125 125 GLN GLN E . n 
G 3 127 LEU 127 126 126 LEU LEU E . n 
G 3 128 ALA 128 127 127 ALA ALA E . n 
G 3 129 ARG 129 128 128 ARG ARG E . n 
G 3 130 ARG 130 129 129 ARG ARG E . n 
G 3 131 ILE 131 130 130 ILE ILE E . n 
G 3 132 ARG 132 131 131 ARG ARG E . n 
G 3 133 GLY 133 132 132 GLY GLY E . n 
G 3 134 GLU 134 133 133 GLU GLU E . n 
G 3 135 ARG 135 134 134 ARG ARG E . n 
G 3 136 ALA 136 135 135 ALA ALA E . n 
H 4 1   MET 1   0   ?   ?   ?   F . n 
H 4 2   SER 2   1   ?   ?   ?   F . n 
H 4 3   GLY 3   2   ?   ?   ?   F . n 
H 4 4   ARG 4   3   ?   ?   ?   F . n 
H 4 5   GLY 5   4   ?   ?   ?   F . n 
H 4 6   LYS 6   5   ?   ?   ?   F . n 
H 4 7   GLY 7   6   ?   ?   ?   F . n 
H 4 8   GLY 8   7   ?   ?   ?   F . n 
H 4 9   LYS 9   8   ?   ?   ?   F . n 
H 4 10  GLY 10  9   ?   ?   ?   F . n 
H 4 11  LEU 11  10  ?   ?   ?   F . n 
H 4 12  GLY 12  11  ?   ?   ?   F . n 
H 4 13  LYS 13  12  ?   ?   ?   F . n 
H 4 14  GLY 14  13  ?   ?   ?   F . n 
H 4 15  GLY 15  14  ?   ?   ?   F . n 
H 4 16  ALA 16  15  ?   ?   ?   F . n 
H 4 17  LYS 17  16  ?   ?   ?   F . n 
H 4 18  ARG 18  17  ?   ?   ?   F . n 
H 4 19  HIS 19  18  ?   ?   ?   F . n 
H 4 20  ARG 20  19  ?   ?   ?   F . n 
H 4 21  LYS 21  20  20  LYS LYS F . n 
H 4 22  VAL 22  21  21  VAL VAL F . n 
H 4 23  LEU 23  22  22  LEU LEU F . n 
H 4 24  ARG 24  23  23  ARG ARG F . n 
H 4 25  ASP 25  24  24  ASP ASP F . n 
H 4 26  ASN 26  25  25  ASN ASN F . n 
H 4 27  ILE 27  26  26  ILE ILE F . n 
H 4 28  GLN 28  27  27  GLN GLN F . n 
H 4 29  GLY 29  28  28  GLY GLY F . n 
H 4 30  ILE 30  29  29  ILE ILE F . n 
H 4 31  THR 31  30  30  THR THR F . n 
H 4 32  LYS 32  31  31  LYS LYS F . n 
H 4 33  PRO 33  32  32  PRO PRO F . n 
H 4 34  ALA 34  33  33  ALA ALA F . n 
H 4 35  ILE 35  34  34  ILE ILE F . n 
H 4 36  ARG 36  35  35  ARG ARG F . n 
H 4 37  ARG 37  36  36  ARG ARG F . n 
H 4 38  LEU 38  37  37  LEU LEU F . n 
H 4 39  ALA 39  38  38  ALA ALA F . n 
H 4 40  ARG 40  39  39  ARG ARG F . n 
H 4 41  ARG 41  40  40  ARG ARG F . n 
H 4 42  GLY 42  41  41  GLY GLY F . n 
H 4 43  GLY 43  42  42  GLY GLY F . n 
H 4 44  VAL 44  43  43  VAL VAL F . n 
H 4 45  LYS 45  44  44  LYS LYS F . n 
H 4 46  ARG 46  45  45  ARG ARG F . n 
H 4 47  ILE 47  46  46  ILE ILE F . n 
H 4 48  SER 48  47  47  SER SER F . n 
H 4 49  GLY 49  48  48  GLY GLY F . n 
H 4 50  LEU 50  49  49  LEU LEU F . n 
H 4 51  ILE 51  50  50  ILE ILE F . n 
H 4 52  TYR 52  51  51  TYR TYR F . n 
H 4 53  GLU 53  52  52  GLU GLU F . n 
H 4 54  GLU 54  53  53  GLU GLU F . n 
H 4 55  THR 55  54  54  THR THR F . n 
H 4 56  ARG 56  55  55  ARG ARG F . n 
H 4 57  GLY 57  56  56  GLY GLY F . n 
H 4 58  VAL 58  57  57  VAL VAL F . n 
H 4 59  LEU 59  58  58  LEU LEU F . n 
H 4 60  LYS 60  59  59  LYS LYS F . n 
H 4 61  VAL 61  60  60  VAL VAL F . n 
H 4 62  PHE 62  61  61  PHE PHE F . n 
H 4 63  LEU 63  62  62  LEU LEU F . n 
H 4 64  GLU 64  63  63  GLU GLU F . n 
H 4 65  ASN 65  64  64  ASN ASN F . n 
H 4 66  VAL 66  65  65  VAL VAL F . n 
H 4 67  ILE 67  66  66  ILE ILE F . n 
H 4 68  ARG 68  67  67  ARG ARG F . n 
H 4 69  ASP 69  68  68  ASP ASP F . n 
H 4 70  ALA 70  69  69  ALA ALA F . n 
H 4 71  VAL 71  70  70  VAL VAL F . n 
H 4 72  THR 72  71  71  THR THR F . n 
H 4 73  TYR 73  72  72  TYR TYR F . n 
H 4 74  THR 74  73  73  THR THR F . n 
H 4 75  GLU 75  74  74  GLU GLU F . n 
H 4 76  HIS 76  75  75  HIS HIS F . n 
H 4 77  ALA 77  76  76  ALA ALA F . n 
H 4 78  LYS 78  77  77  LYS LYS F . n 
H 4 79  ARG 79  78  78  ARG ARG F . n 
H 4 80  LYS 80  79  79  LYS LYS F . n 
H 4 81  THR 81  80  80  THR THR F . n 
H 4 82  VAL 82  81  81  VAL VAL F . n 
H 4 83  THR 83  82  82  THR THR F . n 
H 4 84  ALA 84  83  83  ALA ALA F . n 
H 4 85  MET 85  84  84  MET MET F . n 
H 4 86  ASP 86  85  85  ASP ASP F . n 
H 4 87  VAL 87  86  86  VAL VAL F . n 
H 4 88  VAL 88  87  87  VAL VAL F . n 
H 4 89  TYR 89  88  88  TYR TYR F . n 
H 4 90  ALA 90  89  89  ALA ALA F . n 
H 4 91  LEU 91  90  90  LEU LEU F . n 
H 4 92  LYS 92  91  91  LYS LYS F . n 
H 4 93  ARG 93  92  92  ARG ARG F . n 
H 4 94  GLN 94  93  93  GLN GLN F . n 
H 4 95  GLY 95  94  94  GLY GLY F . n 
H 4 96  ARG 96  95  95  ARG ARG F . n 
H 4 97  THR 97  96  96  THR THR F . n 
H 4 98  LEU 98  97  97  LEU LEU F . n 
H 4 99  TYR 99  98  98  TYR TYR F . n 
H 4 100 GLY 100 99  99  GLY GLY F . n 
H 4 101 PHE 101 100 100 PHE PHE F . n 
H 4 102 GLY 102 101 101 GLY GLY F . n 
H 4 103 GLY 103 102 102 GLY GLY F . n 
I 5 1   MET 1   0   ?   ?   ?   G . n 
I 5 2   SER 2   1   ?   ?   ?   G . n 
I 5 3   GLY 3   2   ?   ?   ?   G . n 
I 5 4   ARG 4   3   ?   ?   ?   G . n 
I 5 5   GLY 5   4   ?   ?   ?   G . n 
I 5 6   LYS 6   5   ?   ?   ?   G . n 
I 5 7   GLN 7   6   ?   ?   ?   G . n 
I 5 8   GLY 8   7   ?   ?   ?   G . n 
I 5 9   GLY 9   8   ?   ?   ?   G . n 
I 5 10  LYS 10  9   9   LYS LYS G . n 
I 5 11  THR 11  10  10  THR THR G . n 
I 5 12  ARG 12  11  11  ARG ARG G . n 
I 5 13  ALA 13  12  12  ALA ALA G . n 
I 5 14  LYS 14  13  13  LYS LYS G . n 
I 5 15  ALA 15  14  14  ALA ALA G . n 
I 5 16  LYS 16  15  15  LYS LYS G . n 
I 5 17  THR 17  16  16  THR THR G . n 
I 5 18  ARG 18  17  17  ARG ARG G . n 
I 5 19  SER 19  18  18  SER SER G . n 
I 5 20  SER 20  19  19  SER SER G . n 
I 5 21  ARG 21  20  20  ARG ARG G . n 
I 5 22  ALA 22  21  21  ALA ALA G . n 
I 5 23  GLY 23  22  22  GLY GLY G . n 
I 5 24  LEU 24  23  23  LEU LEU G . n 
I 5 25  GLN 25  24  24  GLN GLN G . n 
I 5 26  PHE 26  25  25  PHE PHE G . n 
I 5 27  PRO 27  26  26  PRO PRO G . n 
I 5 28  VAL 28  27  27  VAL VAL G . n 
I 5 29  GLY 29  28  28  GLY GLY G . n 
I 5 30  ARG 30  29  29  ARG ARG G . n 
I 5 31  VAL 31  30  30  VAL VAL G . n 
I 5 32  HIS 32  31  31  HIS HIS G . n 
I 5 33  ARG 33  32  32  ARG ARG G . n 
I 5 34  LEU 34  33  33  LEU LEU G . n 
I 5 35  LEU 35  34  34  LEU LEU G . n 
I 5 36  ARG 36  35  35  ARG ARG G . n 
I 5 37  LYS 37  36  36  LYS LYS G . n 
I 5 38  GLY 38  37  37  GLY GLY G . n 
I 5 39  ASN 39  38  38  ASN ASN G . n 
I 5 40  TYR 40  39  39  TYR TYR G . n 
I 5 41  ALA 41  40  40  ALA ALA G . n 
I 5 42  GLU 42  41  41  GLU GLU G . n 
I 5 43  ARG 43  42  42  ARG ARG G . n 
I 5 44  VAL 44  43  43  VAL VAL G . n 
I 5 45  GLY 45  44  44  GLY GLY G . n 
I 5 46  ALA 46  45  45  ALA ALA G . n 
I 5 47  GLY 47  46  46  GLY GLY G . n 
I 5 48  ALA 48  47  47  ALA ALA G . n 
I 5 49  PRO 49  48  48  PRO PRO G . n 
I 5 50  VAL 50  49  49  VAL VAL G . n 
I 5 51  TYR 51  50  50  TYR TYR G . n 
I 5 52  LEU 52  51  51  LEU LEU G . n 
I 5 53  ALA 53  52  52  ALA ALA G . n 
I 5 54  ALA 54  53  53  ALA ALA G . n 
I 5 55  VAL 55  54  54  VAL VAL G . n 
I 5 56  LEU 56  55  55  LEU LEU G . n 
I 5 57  GLU 57  56  56  GLU GLU G . n 
I 5 58  TYR 58  57  57  TYR TYR G . n 
I 5 59  LEU 59  58  58  LEU LEU G . n 
I 5 60  THR 60  59  59  THR THR G . n 
I 5 61  ALA 61  60  60  ALA ALA G . n 
I 5 62  GLU 62  61  61  GLU GLU G . n 
I 5 63  ILE 63  62  62  ILE ILE G . n 
I 5 64  LEU 64  63  63  LEU LEU G . n 
I 5 65  GLU 65  64  64  GLU GLU G . n 
I 5 66  LEU 66  65  65  LEU LEU G . n 
I 5 67  ALA 67  66  66  ALA ALA G . n 
I 5 68  GLY 68  67  67  GLY GLY G . n 
I 5 69  ASN 69  68  68  ASN ASN G . n 
I 5 70  ALA 70  69  69  ALA ALA G . n 
I 5 71  ALA 71  70  70  ALA ALA G . n 
I 5 72  ARG 72  71  71  ARG ARG G . n 
I 5 73  ASP 73  72  72  ASP ASP G . n 
I 5 74  ASN 74  73  73  ASN ASN G . n 
I 5 75  LYS 75  74  74  LYS LYS G . n 
I 5 76  LYS 76  75  75  LYS LYS G . n 
I 5 77  THR 77  76  76  THR THR G . n 
I 5 78  ARG 78  77  77  ARG ARG G . n 
I 5 79  ILE 79  78  78  ILE ILE G . n 
I 5 80  ILE 80  79  79  ILE ILE G . n 
I 5 81  PRO 81  80  80  PRO PRO G . n 
I 5 82  ARG 82  81  81  ARG ARG G . n 
I 5 83  HIS 83  82  82  HIS HIS G . n 
I 5 84  LEU 84  83  83  LEU LEU G . n 
I 5 85  GLN 85  84  84  GLN GLN G . n 
I 5 86  LEU 86  85  85  LEU LEU G . n 
I 5 87  ALA 87  86  86  ALA ALA G . n 
I 5 88  VAL 88  87  87  VAL VAL G . n 
I 5 89  ARG 89  88  88  ARG ARG G . n 
I 5 90  ASN 90  89  89  ASN ASN G . n 
I 5 91  ASP 91  90  90  ASP ASP G . n 
I 5 92  GLU 92  91  91  GLU GLU G . n 
I 5 93  GLU 93  92  92  GLU GLU G . n 
I 5 94  LEU 94  93  93  LEU LEU G . n 
I 5 95  ASN 95  94  94  ASN ASN G . n 
I 5 96  LYS 96  95  95  LYS LYS G . n 
I 5 97  LEU 97  96  96  LEU LEU G . n 
I 5 98  LEU 98  97  97  LEU LEU G . n 
I 5 99  GLY 99  98  98  GLY GLY G . n 
I 5 100 ARG 100 99  99  ARG ARG G . n 
I 5 101 VAL 101 100 100 VAL VAL G . n 
I 5 102 THR 102 101 101 THR THR G . n 
I 5 103 ILE 103 102 102 ILE ILE G . n 
I 5 104 ALA 104 103 103 ALA ALA G . n 
I 5 105 GLN 105 104 104 GLN GLN G . n 
I 5 106 GLY 106 105 105 GLY GLY G . n 
I 5 107 GLY 107 106 106 GLY GLY G . n 
I 5 108 VAL 108 107 107 VAL VAL G . n 
I 5 109 LEU 109 108 108 LEU LEU G . n 
I 5 110 PRO 110 109 109 PRO PRO G . n 
I 5 111 ASN 111 110 110 ASN ASN G . n 
I 5 112 ILE 112 111 111 ILE ILE G . n 
I 5 113 GLN 113 112 112 GLN GLN G . n 
I 5 114 SER 114 113 113 SER SER G . n 
I 5 115 VAL 115 114 114 VAL VAL G . n 
I 5 116 LEU 116 115 115 LEU LEU G . n 
I 5 117 LEU 117 116 116 LEU LEU G . n 
I 5 118 PRO 118 117 117 PRO PRO G . n 
I 5 119 LYS 119 118 118 LYS LYS G . n 
I 5 120 LYS 120 119 ?   ?   ?   G . n 
I 5 121 THR 121 120 ?   ?   ?   G . n 
I 5 122 GLU 122 121 ?   ?   ?   G . n 
I 5 123 SER 123 122 ?   ?   ?   G . n 
I 5 124 SER 124 123 ?   ?   ?   G . n 
I 5 125 LYS 125 124 ?   ?   ?   G . n 
I 5 126 SER 126 125 ?   ?   ?   G . n 
I 5 127 ALA 127 126 ?   ?   ?   G . n 
I 5 128 LYS 128 127 ?   ?   ?   G . n 
I 5 129 SER 129 128 ?   ?   ?   G . n 
I 5 130 LYS 130 129 ?   ?   ?   G . n 
J 6 1   MET 1   0   ?   ?   ?   H . n 
J 6 2   ALA 2   1   ?   ?   ?   H . n 
J 6 3   LYS 3   2   ?   ?   ?   H . n 
J 6 4   SER 4   3   ?   ?   ?   H . n 
J 6 5   ALA 5   4   ?   ?   ?   H . n 
J 6 6   PRO 6   5   ?   ?   ?   H . n 
J 6 7   ALA 7   6   ?   ?   ?   H . n 
J 6 8   PRO 8   7   ?   ?   ?   H . n 
J 6 9   LYS 9   8   ?   ?   ?   H . n 
J 6 10  LYS 10  9   ?   ?   ?   H . n 
J 6 11  GLY 11  10  ?   ?   ?   H . n 
J 6 12  SER 12  11  ?   ?   ?   H . n 
J 6 13  LYS 13  12  ?   ?   ?   H . n 
J 6 14  LYS 14  13  ?   ?   ?   H . n 
J 6 15  ALA 15  14  ?   ?   ?   H . n 
J 6 16  VAL 16  15  ?   ?   ?   H . n 
J 6 17  THR 17  16  ?   ?   ?   H . n 
J 6 18  LYS 18  17  ?   ?   ?   H . n 
J 6 19  THR 19  18  ?   ?   ?   H . n 
J 6 20  GLN 20  19  ?   ?   ?   H . n 
J 6 21  LYS 21  20  ?   ?   ?   H . n 
J 6 22  LYS 22  21  ?   ?   ?   H . n 
J 6 23  ASP 23  22  ?   ?   ?   H . n 
J 6 24  GLY 24  23  ?   ?   ?   H . n 
J 6 25  LYS 25  24  ?   ?   ?   H . n 
J 6 26  LYS 26  25  ?   ?   ?   H . n 
J 6 27  ARG 27  26  26  ARG ARG H . n 
J 6 28  ARG 28  27  27  ARG ARG H . n 
J 6 29  LYS 29  28  28  LYS LYS H . n 
J 6 30  THR 30  29  29  THR THR H . n 
J 6 31  ARG 31  30  30  ARG ARG H . n 
J 6 32  LYS 32  31  31  LYS LYS H . n 
J 6 33  GLU 33  32  32  GLU GLU H . n 
J 6 34  SER 34  33  33  SER SER H . n 
J 6 35  TYR 35  34  34  TYR TYR H . n 
J 6 36  ALA 36  35  35  ALA ALA H . n 
J 6 37  ILE 37  36  36  ILE ILE H . n 
J 6 38  TYR 38  37  37  TYR TYR H . n 
J 6 39  VAL 39  38  38  VAL VAL H . n 
J 6 40  TYR 40  39  39  TYR TYR H . n 
J 6 41  LYS 41  40  40  LYS LYS H . n 
J 6 42  VAL 42  41  41  VAL VAL H . n 
J 6 43  LEU 43  42  42  LEU LEU H . n 
J 6 44  LYS 44  43  43  LYS LYS H . n 
J 6 45  GLN 45  44  44  GLN GLN H . n 
J 6 46  VAL 46  45  45  VAL VAL H . n 
J 6 47  HIS 47  46  46  HIS HIS H . n 
J 6 48  PRO 48  47  47  PRO PRO H . n 
J 6 49  ASP 49  48  48  ASP ASP H . n 
J 6 50  THR 50  49  49  THR THR H . n 
J 6 51  GLY 51  50  50  GLY GLY H . n 
J 6 52  ILE 52  51  51  ILE ILE H . n 
J 6 53  SER 53  52  52  SER SER H . n 
J 6 54  SER 54  53  53  SER SER H . n 
J 6 55  LYS 55  54  54  LYS LYS H . n 
J 6 56  ALA 56  55  55  ALA ALA H . n 
J 6 57  MET 57  56  56  MET MET H . n 
J 6 58  SER 58  57  57  SER SER H . n 
J 6 59  ILE 59  58  58  ILE ILE H . n 
J 6 60  MET 60  59  59  MET MET H . n 
J 6 61  ASN 61  60  60  ASN ASN H . n 
J 6 62  SER 62  61  61  SER SER H . n 
J 6 63  PHE 63  62  62  PHE PHE H . n 
J 6 64  VAL 64  63  63  VAL VAL H . n 
J 6 65  ASN 65  64  64  ASN ASN H . n 
J 6 66  ASP 66  65  65  ASP ASP H . n 
J 6 67  VAL 67  66  66  VAL VAL H . n 
J 6 68  PHE 68  67  67  PHE PHE H . n 
J 6 69  GLU 69  68  68  GLU GLU H . n 
J 6 70  ARG 70  69  69  ARG ARG H . n 
J 6 71  ILE 71  70  70  ILE ILE H . n 
J 6 72  ALA 72  71  71  ALA ALA H . n 
J 6 73  GLY 73  72  72  GLY GLY H . n 
J 6 74  GLU 74  73  73  GLU GLU H . n 
J 6 75  ALA 75  74  74  ALA ALA H . n 
J 6 76  SER 76  75  75  SER SER H . n 
J 6 77  ARG 77  76  76  ARG ARG H . n 
J 6 78  LEU 78  77  77  LEU LEU H . n 
J 6 79  ALA 79  78  78  ALA ALA H . n 
J 6 80  HIS 80  79  79  HIS HIS H . n 
J 6 81  TYR 81  80  80  TYR TYR H . n 
J 6 82  ASN 82  81  81  ASN ASN H . n 
J 6 83  LYS 83  82  82  LYS LYS H . n 
J 6 84  ARG 84  83  83  ARG ARG H . n 
J 6 85  SER 85  84  84  SER SER H . n 
J 6 86  THR 86  85  85  THR THR H . n 
J 6 87  ILE 87  86  86  ILE ILE H . n 
J 6 88  THR 88  87  87  THR THR H . n 
J 6 89  SER 89  88  88  SER SER H . n 
J 6 90  ARG 90  89  89  ARG ARG H . n 
J 6 91  GLU 91  90  90  GLU GLU H . n 
J 6 92  ILE 92  91  91  ILE ILE H . n 
J 6 93  GLN 93  92  92  GLN GLN H . n 
J 6 94  THR 94  93  93  THR THR H . n 
J 6 95  ALA 95  94  94  ALA ALA H . n 
J 6 96  VAL 96  95  95  VAL VAL H . n 
J 6 97  ARG 97  96  96  ARG ARG H . n 
J 6 98  LEU 98  97  97  LEU LEU H . n 
J 6 99  LEU 99  98  98  LEU LEU H . n 
J 6 100 LEU 100 99  99  LEU LEU H . n 
J 6 101 PRO 101 100 100 PRO PRO H . n 
J 6 102 GLY 102 101 101 GLY GLY H . n 
J 6 103 GLU 103 102 102 GLU GLU H . n 
J 6 104 LEU 104 103 103 LEU LEU H . n 
J 6 105 ALA 105 104 104 ALA ALA H . n 
J 6 106 LYS 106 105 105 LYS LYS H . n 
J 6 107 HIS 107 106 106 HIS HIS H . n 
J 6 108 ALA 108 107 107 ALA ALA H . n 
J 6 109 VAL 109 108 108 VAL VAL H . n 
J 6 110 SER 110 109 109 SER SER H . n 
J 6 111 GLU 111 110 110 GLU GLU H . n 
J 6 112 GLY 112 111 111 GLY GLY H . n 
J 6 113 THR 113 112 112 THR THR H . n 
J 6 114 LYS 114 113 113 LYS LYS H . n 
J 6 115 ALA 115 114 114 ALA ALA H . n 
J 6 116 VAL 116 115 115 VAL VAL H . n 
J 6 117 THR 117 116 116 THR THR H . n 
J 6 118 LYS 118 117 117 LYS LYS H . n 
J 6 119 TYR 119 118 118 TYR TYR H . n 
J 6 120 THR 120 119 119 THR THR H . n 
J 6 121 SER 121 120 120 SER SER H . n 
J 6 122 ALA 122 121 121 ALA ALA H . n 
J 6 123 LYS 123 122 ?   ?   ?   H . n 
K 7 1   MET 1   442 ?   ?   ?   K . n 
K 7 2   HIS 2   443 ?   ?   ?   K . n 
K 7 3   HIS 3   444 ?   ?   ?   K . n 
K 7 4   HIS 4   445 ?   ?   ?   K . n 
K 7 5   HIS 5   446 ?   ?   ?   K . n 
K 7 6   HIS 6   447 ?   ?   ?   K . n 
K 7 7   HIS 7   448 ?   ?   ?   K . n 
K 7 8   SER 8   449 ?   ?   ?   K . n 
K 7 9   SER 9   450 ?   ?   ?   K . n 
K 7 10  GLY 10  451 ?   ?   ?   K . n 
K 7 11  VAL 11  452 ?   ?   ?   K . n 
K 7 12  ASP 12  453 ?   ?   ?   K . n 
K 7 13  LEU 13  454 ?   ?   ?   K . n 
K 7 14  GLY 14  455 ?   ?   ?   K . n 
K 7 15  THR 15  456 ?   ?   ?   K . n 
K 7 16  GLU 16  457 ?   ?   ?   K . n 
K 7 17  ASN 17  458 ?   ?   ?   K . n 
K 7 18  LEU 18  459 ?   ?   ?   K . n 
K 7 19  TYR 19  460 ?   ?   ?   K . n 
K 7 20  PHE 20  461 ?   ?   ?   K . n 
K 7 21  GLN 21  462 ?   ?   ?   K . n 
K 7 22  SER 22  463 ?   ?   ?   K . n 
K 7 23  MET 23  464 ?   ?   ?   K . n 
K 7 24  GLY 24  465 ?   ?   ?   K . n 
K 7 25  GLU 25  466 ?   ?   ?   K . n 
K 7 26  CYS 26  467 ?   ?   ?   K . n 
K 7 27  SER 27  468 ?   ?   ?   K . n 
K 7 28  GLN 28  469 ?   ?   ?   K . n 
K 7 29  LYS 29  470 470 LYS LYS K . n 
K 7 30  GLY 30  471 471 GLY GLY K . n 
K 7 31  PRO 31  472 472 PRO PRO K . n 
K 7 32  VAL 32  473 473 VAL VAL K . n 
K 7 33  PRO 33  474 474 PRO PRO K . n 
K 7 34  PHE 34  475 475 PHE PHE K . n 
K 7 35  SER 35  476 476 SER SER K . n 
K 7 36  HIS 36  477 477 HIS HIS K . n 
K 7 37  CYS 37  478 478 CYS CYS K . n 
K 7 38  LEU 38  479 479 LEU LEU K . n 
K 7 39  PRO 39  480 480 PRO PRO K . n 
K 7 40  THR 40  481 481 THR THR K . n 
K 7 41  GLU 41  482 482 GLU GLU K . n 
K 7 42  LYS 42  483 483 LYS LYS K . n 
K 7 43  LEU 43  484 484 LEU LEU K . n 
K 7 44  GLN 44  485 485 GLN GLN K . n 
K 7 45  ARG 45  486 486 ARG ARG K . n 
K 7 46  CYS 46  487 487 CYS CYS K . n 
K 7 47  GLU 47  488 488 GLU GLU K . n 
K 7 48  LYS 48  489 489 LYS LYS K . n 
K 7 49  ILE 49  490 490 ILE ILE K . n 
K 7 50  GLY 50  491 491 GLY GLY K . n 
K 7 51  GLU 51  492 492 GLU GLU K . n 
K 7 52  GLY 52  493 493 GLY GLY K . n 
K 7 53  VAL 53  494 494 VAL VAL K . n 
K 7 54  PHE 54  495 495 PHE PHE K . n 
K 7 55  GLY 55  496 496 GLY GLY K . n 
K 7 56  GLU 56  497 497 GLU GLU K . n 
K 7 57  VAL 57  498 498 VAL VAL K . n 
K 7 58  PHE 58  499 499 PHE PHE K . n 
K 7 59  GLN 59  500 500 GLN GLN K . n 
K 7 60  THR 60  501 501 THR THR K . n 
K 7 61  ILE 61  502 502 ILE ILE K . n 
K 7 62  ALA 62  503 503 ALA ALA K . n 
K 7 63  ASP 63  504 504 ASP ASP K . n 
K 7 64  HIS 64  505 505 HIS HIS K . n 
K 7 65  THR 65  506 506 THR THR K . n 
K 7 66  PRO 66  507 507 PRO PRO K . n 
K 7 67  VAL 67  508 508 VAL VAL K . n 
K 7 68  ALA 68  509 509 ALA ALA K . n 
K 7 69  ILE 69  510 510 ILE ILE K . n 
K 7 70  LYS 70  511 511 LYS LYS K . n 
K 7 71  ILE 71  512 512 ILE ILE K . n 
K 7 72  ILE 72  513 513 ILE ILE K . n 
K 7 73  ALA 73  514 514 ALA ALA K . n 
K 7 74  ILE 74  515 515 ILE ILE K . n 
K 7 75  GLU 75  516 516 GLU GLU K . n 
K 7 76  GLY 76  517 517 GLY GLY K . n 
K 7 77  PRO 77  518 518 PRO PRO K . n 
K 7 78  ASP 78  519 519 ASP ASP K . n 
K 7 79  LEU 79  520 520 LEU LEU K . n 
K 7 80  VAL 80  521 521 VAL VAL K . n 
K 7 81  ASN 81  522 522 ASN ASN K . n 
K 7 82  GLY 82  523 523 GLY GLY K . n 
K 7 83  SER 83  524 524 SER SER K . n 
K 7 84  HIS 84  525 525 HIS HIS K . n 
K 7 85  GLN 85  526 526 GLN GLN K . n 
K 7 86  LYS 86  527 527 LYS LYS K . n 
K 7 87  THR 87  528 528 THR THR K . n 
K 7 88  PHE 88  529 529 PHE PHE K . n 
K 7 89  GLU 89  530 530 GLU GLU K . n 
K 7 90  GLU 90  531 531 GLU GLU K . n 
K 7 91  ILE 91  532 532 ILE ILE K . n 
K 7 92  LEU 92  533 533 LEU LEU K . n 
K 7 93  PRO 93  534 534 PRO PRO K . n 
K 7 94  GLU 94  535 535 GLU GLU K . n 
K 7 95  ILE 95  536 536 ILE ILE K . n 
K 7 96  ILE 96  537 537 ILE ILE K . n 
K 7 97  ILE 97  538 538 ILE ILE K . n 
K 7 98  SER 98  539 539 SER SER K . n 
K 7 99  LYS 99  540 540 LYS LYS K . n 
K 7 100 GLU 100 541 541 GLU GLU K . n 
K 7 101 LEU 101 542 542 LEU LEU K . n 
K 7 102 SER 102 543 543 SER SER K . n 
K 7 103 LEU 103 544 544 LEU LEU K . n 
K 7 104 LEU 104 545 545 LEU LEU K . n 
K 7 105 SER 105 546 546 SER SER K . n 
K 7 106 GLY 106 547 547 GLY GLY K . n 
K 7 107 GLU 107 548 548 GLU GLU K . n 
K 7 108 VAL 108 549 549 VAL VAL K . n 
K 7 109 CYS 109 550 550 CYS CYS K . n 
K 7 110 ASN 110 551 551 ASN ASN K . n 
K 7 111 ARG 111 552 552 ARG ARG K . n 
K 7 112 THR 112 553 553 THR THR K . n 
K 7 113 GLU 113 554 554 GLU GLU K . n 
K 7 114 GLY 114 555 555 GLY GLY K . n 
K 7 115 PHE 115 556 556 PHE PHE K . n 
K 7 116 ILE 116 557 557 ILE ILE K . n 
K 7 117 GLY 117 558 558 GLY GLY K . n 
K 7 118 LEU 118 559 559 LEU LEU K . n 
K 7 119 ASN 119 560 560 ASN ASN K . n 
K 7 120 SER 120 561 561 SER SER K . n 
K 7 121 VAL 121 562 562 VAL VAL K . n 
K 7 122 HIS 122 563 563 HIS HIS K . n 
K 7 123 CYS 123 564 564 CYS CYS K . n 
K 7 124 VAL 124 565 565 VAL VAL K . n 
K 7 125 GLN 125 566 566 GLN GLN K . n 
K 7 126 GLY 126 567 567 GLY GLY K . n 
K 7 127 SER 127 568 568 SER SER K . n 
K 7 128 TYR 128 569 569 TYR TYR K . n 
K 7 129 PRO 129 570 570 PRO PRO K . n 
K 7 130 PRO 130 571 571 PRO PRO K . n 
K 7 131 LEU 131 572 572 LEU LEU K . n 
K 7 132 LEU 132 573 573 LEU LEU K . n 
K 7 133 LEU 133 574 574 LEU LEU K . n 
K 7 134 LYS 134 575 575 LYS LYS K . n 
K 7 135 ALA 135 576 576 ALA ALA K . n 
K 7 136 TRP 136 577 577 TRP TRP K . n 
K 7 137 ASP 137 578 578 ASP ASP K . n 
K 7 138 HIS 138 579 579 HIS HIS K . n 
K 7 139 TYR 139 580 580 TYR TYR K . n 
K 7 140 ASN 140 581 581 ASN ASN K . n 
K 7 141 SER 141 582 582 SER SER K . n 
K 7 142 THR 142 583 583 THR THR K . n 
K 7 143 LYS 143 584 584 LYS LYS K . n 
K 7 144 GLY 144 585 585 GLY GLY K . n 
K 7 145 SER 145 586 586 SER SER K . n 
K 7 146 ALA 146 587 587 ALA ALA K . n 
K 7 147 ASN 147 588 588 ASN ASN K . n 
K 7 148 ASP 148 589 589 ASP ASP K . n 
K 7 149 ARG 149 590 590 ARG ARG K . n 
K 7 150 PRO 150 591 591 PRO PRO K . n 
K 7 151 ASP 151 592 592 ASP ASP K . n 
K 7 152 PHE 152 593 593 PHE PHE K . n 
K 7 153 PHE 153 594 594 PHE PHE K . n 
K 7 154 LYS 154 595 595 LYS LYS K . n 
K 7 155 ASP 155 596 596 ASP ASP K . n 
K 7 156 ASP 156 597 597 ASP ASP K . n 
K 7 157 GLN 157 598 598 GLN GLN K . n 
K 7 158 LEU 158 599 599 LEU LEU K . n 
K 7 159 PHE 159 600 600 PHE PHE K . n 
K 7 160 ILE 160 601 601 ILE ILE K . n 
K 7 161 VAL 161 602 602 VAL VAL K . n 
K 7 162 LEU 162 603 603 LEU LEU K . n 
K 7 163 GLU 163 604 604 GLU GLU K . n 
K 7 164 PHE 164 605 605 PHE PHE K . n 
K 7 165 GLU 165 606 606 GLU GLU K . n 
K 7 166 PHE 166 607 607 PHE PHE K . n 
K 7 167 GLY 167 608 608 GLY GLY K . n 
K 7 168 GLY 168 609 609 GLY GLY K . n 
K 7 169 ILE 169 610 610 ILE ILE K . n 
K 7 170 ASP 170 611 611 ASP ASP K . n 
K 7 171 LEU 171 612 612 LEU LEU K . n 
K 7 172 GLU 172 613 613 GLU GLU K . n 
K 7 173 GLN 173 614 614 GLN GLN K . n 
K 7 174 MET 174 615 615 MET MET K . n 
K 7 175 ARG 175 616 616 ARG ARG K . n 
K 7 176 THR 176 617 617 THR THR K . n 
K 7 177 LYS 177 618 618 LYS LYS K . n 
K 7 178 LEU 178 619 619 LEU LEU K . n 
K 7 179 SER 179 620 620 SER SER K . n 
K 7 180 SER 180 621 621 SER SER K . n 
K 7 181 LEU 181 622 622 LEU LEU K . n 
K 7 182 ALA 182 623 623 ALA ALA K . n 
K 7 183 THR 183 624 624 THR THR K . n 
K 7 184 ALA 184 625 625 ALA ALA K . n 
K 7 185 LYS 185 626 626 LYS LYS K . n 
K 7 186 SER 186 627 627 SER SER K . n 
K 7 187 ILE 187 628 628 ILE ILE K . n 
K 7 188 LEU 188 629 629 LEU LEU K . n 
K 7 189 HIS 189 630 630 HIS HIS K . n 
K 7 190 GLN 190 631 631 GLN GLN K . n 
K 7 191 LEU 191 632 632 LEU LEU K . n 
K 7 192 THR 192 633 633 THR THR K . n 
K 7 193 ALA 193 634 634 ALA ALA K . n 
K 7 194 SER 194 635 635 SER SER K . n 
K 7 195 LEU 195 636 636 LEU LEU K . n 
K 7 196 ALA 196 637 637 ALA ALA K . n 
K 7 197 VAL 197 638 638 VAL VAL K . n 
K 7 198 ALA 198 639 639 ALA ALA K . n 
K 7 199 GLU 199 640 640 GLU GLU K . n 
K 7 200 ALA 200 641 641 ALA ALA K . n 
K 7 201 SER 201 642 642 SER SER K . n 
K 7 202 LEU 202 643 643 LEU LEU K . n 
K 7 203 ARG 203 644 644 ARG ARG K . n 
K 7 204 PHE 204 645 645 PHE PHE K . n 
K 7 205 GLU 205 646 646 GLU GLU K . n 
K 7 206 HIS 206 647 647 HIS HIS K . n 
K 7 207 ARG 207 648 648 ARG ARG K . n 
K 7 208 ASP 208 649 649 ASP ASP K . n 
K 7 209 LEU 209 650 650 LEU LEU K . n 
K 7 210 HIS 210 651 651 HIS HIS K . n 
K 7 211 TRP 211 652 652 TRP TRP K . n 
K 7 212 GLY 212 653 653 GLY GLY K . n 
K 7 213 ASN 213 654 654 ASN ASN K . n 
K 7 214 VAL 214 655 655 VAL VAL K . n 
K 7 215 LEU 215 656 656 LEU LEU K . n 
K 7 216 LEU 216 657 657 LEU LEU K . n 
K 7 217 LYS 217 658 658 LYS LYS K . n 
K 7 218 LYS 218 659 659 LYS LYS K . n 
K 7 219 THR 219 660 660 THR THR K . n 
K 7 220 SER 220 661 661 SER SER K . n 
K 7 221 LEU 221 662 662 LEU LEU K . n 
K 7 222 LYS 222 663 663 LYS LYS K . n 
K 7 223 LYS 223 664 664 LYS LYS K . n 
K 7 224 LEU 224 665 665 LEU LEU K . n 
K 7 225 HIS 225 666 666 HIS HIS K . n 
K 7 226 TYR 226 667 667 TYR TYR K . n 
K 7 227 THR 227 668 668 THR THR K . n 
K 7 228 LEU 228 669 669 LEU LEU K . n 
K 7 229 ASN 229 670 670 ASN ASN K . n 
K 7 230 GLY 230 671 671 GLY GLY K . n 
K 7 231 LYS 231 672 672 LYS LYS K . n 
K 7 232 SER 232 673 673 SER SER K . n 
K 7 233 SER 233 674 674 SER SER K . n 
K 7 234 THR 234 675 675 THR THR K . n 
K 7 235 ILE 235 676 676 ILE ILE K . n 
K 7 236 PRO 236 677 677 PRO PRO K . n 
K 7 237 SER 237 678 678 SER SER K . n 
K 7 238 CYS 238 679 679 CYS CYS K . n 
K 7 239 GLY 239 680 680 GLY GLY K . n 
K 7 240 LEU 240 681 681 LEU LEU K . n 
K 7 241 GLN 241 682 682 GLN GLN K . n 
K 7 242 VAL 242 683 683 VAL VAL K . n 
K 7 243 SER 243 684 684 SER SER K . n 
K 7 244 ILE 244 685 685 ILE ILE K . n 
K 7 245 ILE 245 686 686 ILE ILE K . n 
K 7 246 ASP 246 687 687 ASP ASP K . n 
K 7 247 TYR 247 688 688 TYR TYR K . n 
K 7 248 THR 248 689 689 THR THR K . n 
K 7 249 LEU 249 690 690 LEU LEU K . n 
K 7 250 SER 250 691 691 SER SER K . n 
K 7 251 ARG 251 692 692 ARG ARG K . n 
K 7 252 LEU 252 693 693 LEU LEU K . n 
K 7 253 GLU 253 694 694 GLU GLU K . n 
K 7 254 ARG 254 695 695 ARG ARG K . n 
K 7 255 ASP 255 696 696 ASP ASP K . n 
K 7 256 GLY 256 697 697 GLY GLY K . n 
K 7 257 ILE 257 698 698 ILE ILE K . n 
K 7 258 VAL 258 699 699 VAL VAL K . n 
K 7 259 VAL 259 700 700 VAL VAL K . n 
K 7 260 PHE 260 701 701 PHE PHE K . n 
K 7 261 CYS 261 702 702 CYS CYS K . n 
K 7 262 ASP 262 703 703 ASP ASP K . n 
K 7 263 VAL 263 704 704 VAL VAL K . n 
K 7 264 SER 264 705 705 SER SER K . n 
K 7 265 MET 265 706 706 MET MET K . n 
K 7 266 ASP 266 707 707 ASP ASP K . n 
K 7 267 GLU 267 708 708 GLU GLU K . n 
K 7 268 ASP 268 709 709 ASP ASP K . n 
K 7 269 LEU 269 710 710 LEU LEU K . n 
K 7 270 PHE 270 711 711 PHE PHE K . n 
K 7 271 THR 271 712 712 THR THR K . n 
K 7 272 GLY 272 713 713 GLY GLY K . n 
K 7 273 ASP 273 714 714 ASP ASP K . n 
K 7 274 GLY 274 715 715 GLY GLY K . n 
K 7 275 ASP 275 716 716 ASP ASP K . n 
K 7 276 TYR 276 717 717 TYR TYR K . n 
K 7 277 GLN 277 718 718 GLN GLN K . n 
K 7 278 PHE 278 719 719 PHE PHE K . n 
K 7 279 ASP 279 720 720 ASP ASP K . n 
K 7 280 ILE 280 721 721 ILE ILE K . n 
K 7 281 TYR 281 722 722 TYR TYR K . n 
K 7 282 ARG 282 723 723 ARG ARG K . n 
K 7 283 LEU 283 724 724 LEU LEU K . n 
K 7 284 MET 284 725 725 MET MET K . n 
K 7 285 LYS 285 726 726 LYS LYS K . n 
K 7 286 LYS 286 727 727 LYS LYS K . n 
K 7 287 GLU 287 728 728 GLU GLU K . n 
K 7 288 ASN 288 729 729 ASN ASN K . n 
K 7 289 ASN 289 730 730 ASN ASN K . n 
K 7 290 ASN 290 731 731 ASN ASN K . n 
K 7 291 ARG 291 732 732 ARG ARG K . n 
K 7 292 TRP 292 733 733 TRP TRP K . n 
K 7 293 GLY 293 734 734 GLY GLY K . n 
K 7 294 GLU 294 735 735 GLU GLU K . n 
K 7 295 TYR 295 736 736 TYR TYR K . n 
K 7 296 HIS 296 737 737 HIS HIS K . n 
K 7 297 PRO 297 738 738 PRO PRO K . n 
K 7 298 TYR 298 739 739 TYR TYR K . n 
K 7 299 SER 299 740 740 SER SER K . n 
K 7 300 ASN 300 741 741 ASN ASN K . n 
K 7 301 VAL 301 742 742 VAL VAL K . n 
K 7 302 LEU 302 743 743 LEU LEU K . n 
K 7 303 TRP 303 744 744 TRP TRP K . n 
K 7 304 LEU 304 745 745 LEU LEU K . n 
K 7 305 HIS 305 746 746 HIS HIS K . n 
K 7 306 TYR 306 747 747 TYR TYR K . n 
K 7 307 LEU 307 748 748 LEU LEU K . n 
K 7 308 THR 308 749 749 THR THR K . n 
K 7 309 ASP 309 750 750 ASP ASP K . n 
K 7 310 LYS 310 751 751 LYS LYS K . n 
K 7 311 MET 311 752 752 MET MET K . n 
K 7 312 LEU 312 753 753 LEU LEU K . n 
K 7 313 LYS 313 754 754 LYS LYS K . n 
K 7 314 GLN 314 755 755 GLN GLN K . n 
K 7 315 MET 315 756 756 MET MET K . n 
K 7 316 THR 316 757 757 THR THR K . n 
K 7 317 PHE 317 758 758 PHE PHE K . n 
K 7 318 LYS 318 759 759 LYS LYS K . n 
K 7 319 THR 319 760 760 THR THR K . n 
K 7 320 LYS 320 761 761 LYS LYS K . n 
K 7 321 CYS 321 762 762 CYS CYS K . n 
K 7 322 ASN 322 763 763 ASN ASN K . n 
K 7 323 THR 323 764 764 THR THR K . n 
K 7 324 PRO 324 765 765 PRO PRO K . n 
K 7 325 ALA 325 766 766 ALA ALA K . n 
K 7 326 MET 326 767 767 MET MET K . n 
K 7 327 LYS 327 768 768 LYS LYS K . n 
K 7 328 GLN 328 769 769 GLN GLN K . n 
K 7 329 ILE 329 770 770 ILE ILE K . n 
K 7 330 LYS 330 771 771 LYS LYS K . n 
K 7 331 ARG 331 772 772 ARG ARG K . n 
K 7 332 LYS 332 773 773 LYS LYS K . n 
K 7 333 ILE 333 774 774 ILE ILE K . n 
K 7 334 GLN 334 775 775 GLN GLN K . n 
K 7 335 GLU 335 776 776 GLU GLU K . n 
K 7 336 PHE 336 777 777 PHE PHE K . n 
K 7 337 HIS 337 778 778 HIS HIS K . n 
K 7 338 ARG 338 779 779 ARG ARG K . n 
K 7 339 THR 339 780 780 THR THR K . n 
K 7 340 MET 340 781 781 MET MET K . n 
K 7 341 LEU 341 782 782 LEU LEU K . n 
K 7 342 ASN 342 783 783 ASN ASN K . n 
K 7 343 PHE 343 784 784 PHE PHE K . n 
K 7 344 SER 344 785 785 SER SER K . n 
K 7 345 SER 345 786 786 SER SER K . n 
K 7 346 ALA 346 787 787 ALA ALA K . n 
K 7 347 THR 347 788 788 THR THR K . n 
K 7 348 ASP 348 789 789 ASP ASP K . n 
K 7 349 LEU 349 790 790 LEU LEU K . n 
K 7 350 LEU 350 791 791 LEU LEU K . n 
K 7 351 CYS 351 792 792 CYS CYS K . n 
K 7 352 GLN 352 793 793 GLN GLN K . n 
K 7 353 HIS 353 794 794 HIS HIS K . n 
K 7 354 SER 354 795 795 SER SER K . n 
K 7 355 LEU 355 796 796 LEU LEU K . n 
K 7 356 PHE 356 797 797 PHE PHE K . n 
K 7 357 LYS 357 798 798 LYS LYS K . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B2T 
_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                         9B2T 
_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                   9B2T 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B2T 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 16116 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.576  ? 23111 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 29.521 ? 4368  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034  ? 2621  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1839  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B2T 
_struct.title                        'Haspin bound to nucleosome in position 2' 
_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        9B2T 
_struct_keywords.text            
'haspin, nucleosome, histone, chromatin, H3T3ph, DNA BINDING PROTEIN, DNA BINDING PROTEIN-Transferase-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/Transferase/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9B2T         9B2T   ? 1 ? 1   
2 PDB 9B2T         9B2T   ? 2 ? 1   
3 UNP H32_XENLA    P84233 ? 3 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
1   
4 UNP H4_XENLA     P62799 ? 4 
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
1   
5 UNP Q6AZJ8_XENLA Q6AZJ8 ? 5 
;MSGRGKQGGKTRAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRII
PRHLQLAVRNDEELNKLLGRVTIAQGGVLPNIQSVLLPKKTESSKSAKSK
;
1   
6 UNP H2B11_XENLA  P02281 ? 6 
;AKSAPAPKKGSKKAVTKTQKKDGKKRRKSRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHY
NKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK
;
5   
7 UNP HASP_HUMAN   Q8TF76 ? 7 
;GECSQKGPVPFSHCLPTEKLQRCEKIGEGVFGEVFQTIADHTPVAIKIIAIEGPDLVNGSHQKTFEEILPEIIISKELSL
LSGEVCNRTEGFIGLNSVHCVQGSYPPLLLKAWDHYNSTKGSANDRPDFFKDDQLFIVLEFEFGGIDLEQMRTKLSSLAT
AKSILHQLTASLAVAEASLRFEHRDLHWGNVLLKKTSLKKLHYTLNGKSSTIPSCGLQVSIIDYTLSRLERDGIVVFCDV
SMDEDLFTGDGDYQFDIYRLMKKENNNRWGEYHPYSNVLWLHYLTDKMLKQMTFKTKCNTPAMKQIKRKIQEFHRTMLNF
SSATDLLCQHSLFK
;
465 
# 
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 9B2T I 1  ? 185 ? 9B2T   -92 ? 92  ? -92 92  
2  2 9B2T J 1  ? 185 ? 9B2T   -92 ? 92  ? -92 92  
3  3 9B2T A 1  ? 136 ? P84233 1   ? 136 ? 0   135 
4  4 9B2T B 1  ? 103 ? P62799 1   ? 103 ? 0   102 
5  5 9B2T C 1  ? 130 ? Q6AZJ8 1   ? 130 ? 0   129 
6  6 9B2T D 2  ? 123 ? P02281 5   ? 126 ? 1   122 
7  3 9B2T E 1  ? 136 ? P84233 1   ? 136 ? 0   135 
8  4 9B2T F 1  ? 103 ? P62799 1   ? 103 ? 0   102 
9  5 9B2T G 1  ? 130 ? Q6AZJ8 1   ? 130 ? 0   129 
10 6 9B2T H 2  ? 123 ? P02281 5   ? 126 ? 1   122 
11 7 9B2T K 24 ? 357 ? Q8TF76 465 ? 798 ? 465 798 
# 
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 
3  9B2T ALA A 103 ? UNP P84233 GLY 103 'engineered mutation'   102 1  
6  9B2T MET D 1   ? UNP P02281 ?   ?   'initiating methionine' 0   2  
6  9B2T THR D 30  ? UNP P02281 SER 33  'engineered mutation'   29  3  
7  9B2T ALA E 103 ? UNP P84233 GLY 103 'engineered mutation'   102 4  
10 9B2T MET H 1   ? UNP P02281 ?   ?   'initiating methionine' 0   5  
10 9B2T THR H 30  ? UNP P02281 SER 33  'engineered mutation'   29  6  
11 9B2T MET K 1   ? UNP Q8TF76 ?   ?   'expression tag'        442 7  
11 9B2T HIS K 2   ? UNP Q8TF76 ?   ?   'expression tag'        443 8  
11 9B2T HIS K 3   ? UNP Q8TF76 ?   ?   'expression tag'        444 9  
11 9B2T HIS K 4   ? UNP Q8TF76 ?   ?   'expression tag'        445 10 
11 9B2T HIS K 5   ? UNP Q8TF76 ?   ?   'expression tag'        446 11 
11 9B2T HIS K 6   ? UNP Q8TF76 ?   ?   'expression tag'        447 12 
11 9B2T HIS K 7   ? UNP Q8TF76 ?   ?   'expression tag'        448 13 
11 9B2T SER K 8   ? UNP Q8TF76 ?   ?   'expression tag'        449 14 
11 9B2T SER K 9   ? UNP Q8TF76 ?   ?   'expression tag'        450 15 
11 9B2T GLY K 10  ? UNP Q8TF76 ?   ?   'expression tag'        451 16 
11 9B2T VAL K 11  ? UNP Q8TF76 ?   ?   'expression tag'        452 17 
11 9B2T ASP K 12  ? UNP Q8TF76 ?   ?   'expression tag'        453 18 
11 9B2T LEU K 13  ? UNP Q8TF76 ?   ?   'expression tag'        454 19 
11 9B2T GLY K 14  ? UNP Q8TF76 ?   ?   'expression tag'        455 20 
11 9B2T THR K 15  ? UNP Q8TF76 ?   ?   'expression tag'        456 21 
11 9B2T GLU K 16  ? UNP Q8TF76 ?   ?   'expression tag'        457 22 
11 9B2T ASN K 17  ? UNP Q8TF76 ?   ?   'expression tag'        458 23 
11 9B2T LEU K 18  ? UNP Q8TF76 ?   ?   'expression tag'        459 24 
11 9B2T TYR K 19  ? UNP Q8TF76 ?   ?   'expression tag'        460 25 
11 9B2T PHE K 20  ? UNP Q8TF76 ?   ?   'expression tag'        461 26 
11 9B2T GLN K 21  ? UNP Q8TF76 ?   ?   'expression tag'        462 27 
11 9B2T SER K 22  ? UNP Q8TF76 ?   ?   'expression tag'        463 28 
11 9B2T MET K 23  ? UNP Q8TF76 ?   ?   'expression tag'        464 29 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   11-meric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
_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 
# 
_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 GLY C 45  ? GLN C 56  ? GLY A 44  GLN A 55  1 ? 12 
HELX_P HELX_P2  AA2 ARG C 64  ? GLN C 77  ? ARG A 63  GLN A 76  1 ? 14 
HELX_P HELX_P3  AA3 GLN C 86  ? ALA C 115 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P4  AA4 MET C 121 ? GLY C 133 ? MET A 120 GLY A 132 1 ? 13 
HELX_P HELX_P5  AA5 ASN D 26  ? ILE D 30  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P6  AA6 THR D 31  ? GLY D 43  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P7  AA7 LEU D 50  ? ALA D 77  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P8  AA8 THR D 83  ? GLY D 95  ? THR B 82  GLY B 94  1 ? 13 
HELX_P HELX_P9  AA9 ARG E 18  ? ALA E 22  ? ARG C 17  ALA C 21  1 ? 5  
HELX_P HELX_P10 AB1 VAL E 28  ? LYS E 37  ? VAL C 27  LYS C 36  1 ? 10 
HELX_P HELX_P11 AB2 GLY E 47  ? ASN E 74  ? GLY C 46  ASN C 73  1 ? 28 
HELX_P HELX_P12 AB3 ILE E 80  ? ASN E 90  ? ILE C 79  ASN C 89  1 ? 11 
HELX_P HELX_P13 AB4 ASP E 91  ? LEU E 98  ? ASP C 90  LEU C 97  1 ? 8  
HELX_P HELX_P14 AB5 TYR F 35  ? HIS F 47  ? TYR D 34  HIS D 46  1 ? 13 
HELX_P HELX_P15 AB6 SER F 53  ? ASN F 82  ? SER D 52  ASN D 81  1 ? 30 
HELX_P HELX_P16 AB7 THR F 88  ? LEU F 100 ? THR D 87  LEU D 99  1 ? 13 
HELX_P HELX_P17 AB8 PRO F 101 ? ALA F 122 ? PRO D 100 ALA D 121 1 ? 22 
HELX_P HELX_P18 AB9 GLY G 45  ? GLN G 56  ? GLY E 44  GLN E 55  1 ? 12 
HELX_P HELX_P19 AC1 ARG G 64  ? GLN G 77  ? ARG E 63  GLN E 76  1 ? 14 
HELX_P HELX_P20 AC2 GLN G 86  ? ALA G 115 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P21 AC3 MET G 121 ? ARG G 132 ? MET E 120 ARG E 131 1 ? 12 
HELX_P HELX_P22 AC4 ASN H 26  ? ILE H 30  ? ASN F 25  ILE F 29  5 ? 5  
HELX_P HELX_P23 AC5 THR H 31  ? GLY H 43  ? THR F 30  GLY F 42  1 ? 13 
HELX_P HELX_P24 AC6 LEU H 50  ? ALA H 77  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P25 AC7 THR H 83  ? GLY H 95  ? THR F 82  GLY F 94  1 ? 13 
HELX_P HELX_P26 AC8 THR I 17  ? GLY I 23  ? THR G 16  GLY G 22  1 ? 7  
HELX_P HELX_P27 AC9 VAL I 28  ? LYS I 37  ? VAL G 27  LYS G 36  1 ? 10 
HELX_P HELX_P28 AD1 GLY I 47  ? ASN I 74  ? GLY G 46  ASN G 73  1 ? 28 
HELX_P HELX_P29 AD2 ILE I 80  ? ASN I 90  ? ILE G 79  ASN G 89  1 ? 11 
HELX_P HELX_P30 AD3 ASP I 91  ? LEU I 98  ? ASP G 90  LEU G 97  1 ? 8  
HELX_P HELX_P31 AD4 TYR J 35  ? HIS J 47  ? TYR H 34  HIS H 46  1 ? 13 
HELX_P HELX_P32 AD5 SER J 53  ? ASN J 82  ? SER H 52  ASN H 81  1 ? 30 
HELX_P HELX_P33 AD6 THR J 88  ? LEU J 100 ? THR H 87  LEU H 99  1 ? 13 
HELX_P HELX_P34 AD7 GLY J 102 ? ALA J 122 ? GLY H 101 ALA H 121 1 ? 21 
HELX_P HELX_P35 AD8 PRO K 33  ? LEU K 38  ? PRO K 474 LEU K 479 1 ? 6  
HELX_P HELX_P36 AD9 THR K 40  ? ARG K 45  ? THR K 481 ARG K 486 1 ? 6  
HELX_P HELX_P37 AE1 THR K 87  ? SER K 105 ? THR K 528 SER K 546 1 ? 19 
HELX_P HELX_P38 AE2 PRO K 129 ? LYS K 143 ? PRO K 570 LYS K 584 1 ? 15 
HELX_P HELX_P39 AE3 SER K 180 ? ARG K 203 ? SER K 621 ARG K 644 1 ? 24 
HELX_P HELX_P40 AE4 ASP K 266 ? THR K 271 ? ASP K 707 THR K 712 1 ? 6  
HELX_P HELX_P41 AE5 ASP K 275 ? GLU K 287 ? ASP K 716 GLU K 728 1 ? 13 
HELX_P HELX_P42 AE6 TYR K 298 ? GLN K 314 ? TYR K 739 GLN K 755 1 ? 17 
HELX_P HELX_P43 AE7 THR K 323 ? MET K 340 ? THR K 764 MET K 781 1 ? 18 
HELX_P HELX_P44 AE8 LEU K 341 ? PHE K 343 ? LEU K 782 PHE K 784 5 ? 3  
HELX_P HELX_P45 AE9 SER K 345 ? HIS K 353 ? SER K 786 HIS K 794 1 ? 9  
HELX_P HELX_P46 AF1 SER K 354 ? LYS K 357 ? SER K 795 LYS K 798 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? A DC 15  N3 ? ? ? 1_555 B DG 171 N1 ? ? I DC -78 J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? A DC 15  N4 ? ? ? 1_555 B DG 171 O6 ? ? I DC -78 J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? A DC 15  O2 ? ? ? 1_555 B DG 171 N2 ? ? I DC -78 J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? A DC 16  N3 ? ? ? 1_555 B DG 170 N1 ? ? I DC -77 J DG 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? A DC 16  N4 ? ? ? 1_555 B DG 170 O6 ? ? I DC -77 J DG 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? A DC 16  O2 ? ? ? 1_555 B DG 170 N2 ? ? I DC -77 J DG 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? A DG 17  N1 ? ? ? 1_555 B DC 169 N3 ? ? I DG -76 J DC 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? A DG 17  N2 ? ? ? 1_555 B DC 169 O2 ? ? I DG -76 J DC 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? A DG 17  O6 ? ? ? 1_555 B DC 169 N4 ? ? I DG -76 J DC 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? A DC 18  N3 ? ? ? 1_555 B DG 168 N1 ? ? I DC -75 J DG 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? A DC 18  N4 ? ? ? 1_555 B DG 168 O6 ? ? I DC -75 J DG 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? A DC 18  O2 ? ? ? 1_555 B DG 168 N2 ? ? I DC -75 J DG 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? A DC 19  N3 ? ? ? 1_555 B DG 167 N1 ? ? I DC -74 J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? A DC 19  N4 ? ? ? 1_555 B DG 167 O6 ? ? I DC -74 J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? A DC 19  O2 ? ? ? 1_555 B DG 167 N2 ? ? I DC -74 J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? A DC 20  N3 ? ? ? 1_555 B DG 166 N1 ? ? I DC -73 J DG 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? A DC 20  N4 ? ? ? 1_555 B DG 166 O6 ? ? I DC -73 J DG 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? A DC 20  O2 ? ? ? 1_555 B DG 166 N2 ? ? I DC -73 J DG 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? A DA 21  N1 ? ? ? 1_555 B DT 165 N3 ? ? I DA -72 J DT 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? A DA 21  N6 ? ? ? 1_555 B DT 165 O4 ? ? I DA -72 J DT 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? A DT 22  N3 ? ? ? 1_555 B DA 164 N1 ? ? I DT -71 J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? A DT 22  O4 ? ? ? 1_555 B DA 164 N6 ? ? I DT -71 J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? A DC 23  N3 ? ? ? 1_555 B DG 163 N1 ? ? I DC -70 J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? A DC 23  N4 ? ? ? 1_555 B DG 163 O6 ? ? I DC -70 J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? A DC 23  O2 ? ? ? 1_555 B DG 163 N2 ? ? I DC -70 J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? A DA 24  N1 ? ? ? 1_555 B DT 162 N3 ? ? I DA -69 J DT 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? A DA 24  N6 ? ? ? 1_555 B DT 162 O4 ? ? I DA -69 J DT 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? A DG 25  N1 ? ? ? 1_555 B DC 161 N3 ? ? I DG -68 J DC 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? A DG 25  N2 ? ? ? 1_555 B DC 161 O2 ? ? I DG -68 J DC 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? A DG 25  O6 ? ? ? 1_555 B DC 161 N4 ? ? I DG -68 J DC 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? A DA 26  N1 ? ? ? 1_555 B DT 160 N3 ? ? I DA -67 J DT 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? A DA 26  N6 ? ? ? 1_555 B DT 160 O4 ? ? I DA -67 J DT 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? A DA 27  N1 ? ? ? 1_555 B DT 159 N3 ? ? I DA -66 J DT 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? A DA 27  N6 ? ? ? 1_555 B DT 159 O4 ? ? I DA -66 J DT 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? A DT 28  N3 ? ? ? 1_555 B DA 158 N1 ? ? I DT -65 J DA 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? A DT 28  O4 ? ? ? 1_555 B DA 158 N6 ? ? I DT -65 J DA 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? A DC 29  N3 ? ? ? 1_555 B DG 157 N1 ? ? I DC -64 J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? A DC 29  N4 ? ? ? 1_555 B DG 157 O6 ? ? I DC -64 J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? A DC 29  O2 ? ? ? 1_555 B DG 157 N2 ? ? I DC -64 J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? A DC 30  N3 ? ? ? 1_555 B DG 156 N1 ? ? I DC -63 J DG 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? A DC 30  N4 ? ? ? 1_555 B DG 156 O6 ? ? I DC -63 J DG 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? A DC 30  O2 ? ? ? 1_555 B DG 156 N2 ? ? I DC -63 J DG 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? A DC 31  N3 ? ? ? 1_555 B DG 155 N1 ? ? I DC -62 J DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? A DC 31  N4 ? ? ? 1_555 B DG 155 O6 ? ? I DC -62 J DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? A DC 31  O2 ? ? ? 1_555 B DG 155 N2 ? ? I DC -62 J DG 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? A DG 32  N1 ? ? ? 1_555 B DC 154 N3 ? ? I DG -61 J DC 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? A DG 32  N2 ? ? ? 1_555 B DC 154 O2 ? ? I DG -61 J DC 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? A DG 32  O6 ? ? ? 1_555 B DC 154 N4 ? ? I DG -61 J DC 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? A DG 33  N1 ? ? ? 1_555 B DC 153 N3 ? ? I DG -60 J DC 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? A DG 33  N2 ? ? ? 1_555 B DC 153 O2 ? ? I DG -60 J DC 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? A DG 33  O6 ? ? ? 1_555 B DC 153 N4 ? ? I DG -60 J DC 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? A DT 34  N3 ? ? ? 1_555 B DA 152 N1 ? ? I DT -59 J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? A DT 34  O4 ? ? ? 1_555 B DA 152 N6 ? ? I DT -59 J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? A DG 35  N1 ? ? ? 1_555 B DC 151 N3 ? ? I DG -58 J DC 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? A DG 35  N2 ? ? ? 1_555 B DC 151 O2 ? ? I DG -58 J DC 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? A DG 35  O6 ? ? ? 1_555 B DC 151 N4 ? ? I DG -58 J DC 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? A DC 36  N3 ? ? ? 1_555 B DG 150 N1 ? ? I DC -57 J DG 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? A DC 36  N4 ? ? ? 1_555 B DG 150 O6 ? ? I DC -57 J DG 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? A DC 36  O2 ? ? ? 1_555 B DG 150 N2 ? ? I DC -57 J DG 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? A DC 37  N3 ? ? ? 1_555 B DG 149 N1 ? ? I DC -56 J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? A DC 37  N4 ? ? ? 1_555 B DG 149 O6 ? ? I DC -56 J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? A DC 37  O2 ? ? ? 1_555 B DG 149 N2 ? ? I DC -56 J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? A DG 38  N1 ? ? ? 1_555 B DC 148 N3 ? ? I DG -55 J DC 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? A DG 38  N2 ? ? ? 1_555 B DC 148 O2 ? ? I DG -55 J DC 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? A DG 38  O6 ? ? ? 1_555 B DC 148 N4 ? ? I DG -55 J DC 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? A DA 39  N1 ? ? ? 1_555 B DT 147 N3 ? ? I DA -54 J DT 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? A DA 39  N6 ? ? ? 1_555 B DT 147 O4 ? ? I DA -54 J DT 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? A DG 40  N1 ? ? ? 1_555 B DC 146 N3 ? ? I DG -53 J DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? A DG 40  N2 ? ? ? 1_555 B DC 146 O2 ? ? I DG -53 J DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? A DG 40  O6 ? ? ? 1_555 B DC 146 N4 ? ? I DG -53 J DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? A DG 41  N1 ? ? ? 1_555 B DC 145 N3 ? ? I DG -52 J DC 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? A DG 41  N2 ? ? ? 1_555 B DC 145 O2 ? ? I DG -52 J DC 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? A DG 41  O6 ? ? ? 1_555 B DC 145 N4 ? ? I DG -52 J DC 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? A DC 42  N3 ? ? ? 1_555 B DG 144 N1 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? A DC 42  N4 ? ? ? 1_555 B DG 144 O6 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? A DC 42  O2 ? ? ? 1_555 B DG 144 N2 ? ? I DC -51 J DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? A DC 43  N3 ? ? ? 1_555 B DG 143 N1 ? ? I DC -50 J DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? A DC 43  N4 ? ? ? 1_555 B DG 143 O6 ? ? I DC -50 J DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? A DC 43  O2 ? ? ? 1_555 B DG 143 N2 ? ? I DC -50 J DG 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? A DG 44  N1 ? ? ? 1_555 B DC 142 N3 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? A DG 44  N2 ? ? ? 1_555 B DC 142 O2 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? A DG 44  O6 ? ? ? 1_555 B DC 142 N4 ? ? I DG -49 J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? A DC 45  N3 ? ? ? 1_555 B DG 141 N1 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? A DC 45  N4 ? ? ? 1_555 B DG 141 O6 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? A DC 45  O2 ? ? ? 1_555 B DG 141 N2 ? ? I DC -48 J DG 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? A DT 46  N3 ? ? ? 1_555 B DA 140 N1 ? ? I DT -47 J DA 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? A DT 46  O4 ? ? ? 1_555 B DA 140 N6 ? ? I DT -47 J DA 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? A DC 47  N3 ? ? ? 1_555 B DG 139 N1 ? ? I DC -46 J DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? A DC 47  N4 ? ? ? 1_555 B DG 139 O6 ? ? I DC -46 J DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? A DC 47  O2 ? ? ? 1_555 B DG 139 N2 ? ? I DC -46 J DG 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? A DA 48  N1 ? ? ? 1_555 B DT 138 N3 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? A DA 48  N6 ? ? ? 1_555 B DT 138 O4 ? ? I DA -45 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? A DA 49  N1 ? ? ? 1_555 B DT 137 N3 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? A DA 49  N6 ? ? ? 1_555 B DT 137 O4 ? ? I DA -44 J DT 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? A DT 50  N3 ? ? ? 1_555 B DA 136 N1 ? ? I DT -43 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? A DT 50  O4 ? ? ? 1_555 B DA 136 N6 ? ? I DT -43 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? A DT 51  N3 ? ? ? 1_555 B DA 135 N1 ? ? I DT -42 J DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? A DT 51  O4 ? ? ? 1_555 B DA 135 N6 ? ? I DT -42 J DA 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? A DG 52  N1 ? ? ? 1_555 B DC 134 N3 ? ? I DG -41 J DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? A DG 52  N2 ? ? ? 1_555 B DC 134 O2 ? ? I DG -41 J DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? A DG 52  O6 ? ? ? 1_555 B DC 134 N4 ? ? I DG -41 J DC 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? A DG 53  N1 ? ? ? 1_555 B DC 133 N3 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? A DG 53  N2 ? ? ? 1_555 B DC 133 O2 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? A DG 53  O6 ? ? ? 1_555 B DC 133 N4 ? ? I DG -40 J DC 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? A DT 54  N3 ? ? ? 1_555 B DA 132 N1 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? A DT 54  O4 ? ? ? 1_555 B DA 132 N6 ? ? I DT -39 J DA 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? A DC 55  N3 ? ? ? 1_555 B DG 131 N1 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? A DC 55  N4 ? ? ? 1_555 B DG 131 O6 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? A DC 55  O2 ? ? ? 1_555 B DG 131 N2 ? ? I DC -38 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? A DG 56  N2 ? ? ? 1_555 B DC 130 O2 ? ? I DG -37 J DC 37  1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog111 hydrog ? ? A DT 57  N3 ? ? ? 1_555 B DA 129 N1 ? ? I DT -36 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? A DT 57  O4 ? ? ? 1_555 B DA 129 N6 ? ? I DT -36 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? A DA 58  N1 ? ? ? 1_555 B DT 128 N3 ? ? I DA -35 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? A DA 58  N6 ? ? ? 1_555 B DT 128 O4 ? ? I DA -35 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? A DG 59  N1 ? ? ? 1_555 B DC 127 N3 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? A DG 59  N2 ? ? ? 1_555 B DC 127 O2 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? A DG 59  O6 ? ? ? 1_555 B DC 127 N4 ? ? I DG -34 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? A DA 60  N1 ? ? ? 1_555 B DT 126 N3 ? ? I DA -33 J DT 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? A DA 60  N6 ? ? ? 1_555 B DT 126 O4 ? ? I DA -33 J DT 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? A DC 61  N3 ? ? ? 1_555 B DG 125 N1 ? ? I DC -32 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? A DC 61  N4 ? ? ? 1_555 B DG 125 O6 ? ? I DC -32 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? A DC 61  O2 ? ? ? 1_555 B DG 125 N2 ? ? I DC -32 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? A DA 62  N1 ? ? ? 1_555 B DT 124 N3 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? A DA 62  N6 ? ? ? 1_555 B DT 124 O4 ? ? I DA -31 J DT 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? A DG 63  N1 ? ? ? 1_555 B DC 123 N3 ? ? I DG -30 J DC 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? A DG 63  N2 ? ? ? 1_555 B DC 123 O2 ? ? I DG -30 J DC 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? A DG 63  O6 ? ? ? 1_555 B DC 123 N4 ? ? I DG -30 J DC 30  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? A DC 64  N3 ? ? ? 1_555 B DG 122 N1 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? A DC 64  N4 ? ? ? 1_555 B DG 122 O6 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? A DC 64  O2 ? ? ? 1_555 B DG 122 N2 ? ? I DC -29 J DG 29  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? A DT 65  N3 ? ? ? 1_555 B DA 121 N1 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? A DT 65  O4 ? ? ? 1_555 B DA 121 N6 ? ? I DT -28 J DA 28  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? A DC 66  N3 ? ? ? 1_555 B DG 120 N1 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? A DC 66  N4 ? ? ? 1_555 B DG 120 O6 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? A DC 66  O2 ? ? ? 1_555 B DG 120 N2 ? ? I DC -27 J DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? A DT 67  N3 ? ? ? 1_555 B DA 119 N1 ? ? I DT -26 J DA 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? A DT 67  O4 ? ? ? 1_555 B DA 119 N6 ? ? I DT -26 J DA 26  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? A DA 68  N1 ? ? ? 1_555 B DT 118 N3 ? ? I DA -25 J DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? A DA 68  N6 ? ? ? 1_555 B DT 118 O4 ? ? I DA -25 J DT 25  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? A DG 69  N1 ? ? ? 1_555 B DC 117 N3 ? ? I DG -24 J DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? A DG 69  N2 ? ? ? 1_555 B DC 117 O2 ? ? I DG -24 J DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? A DG 69  O6 ? ? ? 1_555 B DC 117 N4 ? ? I DG -24 J DC 24  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? A DC 70  N3 ? ? ? 1_555 B DG 116 N1 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? A DC 70  N4 ? ? ? 1_555 B DG 116 O6 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? A DC 70  O2 ? ? ? 1_555 B DG 116 N2 ? ? I DC -23 J DG 23  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? A DA 71  N1 ? ? ? 1_555 B DT 115 N3 ? ? I DA -22 J DT 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? A DA 71  N6 ? ? ? 1_555 B DT 115 O4 ? ? I DA -22 J DT 22  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? A DC 72  N3 ? ? ? 1_555 B DG 114 N1 ? ? I DC -21 J DG 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? A DC 72  N4 ? ? ? 1_555 B DG 114 O6 ? ? I DC -21 J DG 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? A DC 72  O2 ? ? ? 1_555 B DG 114 N2 ? ? I DC -21 J DG 21  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? A DC 73  N3 ? ? ? 1_555 B DG 113 N1 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? A DC 73  N4 ? ? ? 1_555 B DG 113 O6 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? A DC 73  O2 ? ? ? 1_555 B DG 113 N2 ? ? I DC -20 J DG 20  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? A DG 74  N1 ? ? ? 1_555 B DC 112 N3 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? A DG 74  N2 ? ? ? 1_555 B DC 112 O2 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? A DG 74  O6 ? ? ? 1_555 B DC 112 N4 ? ? I DG -19 J DC 19  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? A DC 75  N3 ? ? ? 1_555 B DG 111 N1 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? A DC 75  N4 ? ? ? 1_555 B DG 111 O6 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? A DC 75  O2 ? ? ? 1_555 B DG 111 N2 ? ? I DC -18 J DG 18  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? A DT 76  N3 ? ? ? 1_555 B DA 110 N1 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? A DT 76  O4 ? ? ? 1_555 B DA 110 N6 ? ? I DT -17 J DA 17  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? A DT 77  N3 ? ? ? 1_555 B DA 109 N1 ? ? I DT -16 J DA 16  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog163 hydrog ? ? A DA 78  N1 ? ? ? 1_555 B DT 108 N3 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? A DA 78  N6 ? ? ? 1_555 B DT 108 O4 ? ? I DA -15 J DT 15  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? A DA 79  N1 ? ? ? 1_555 B DT 107 N3 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? A DA 79  N6 ? ? ? 1_555 B DT 107 O4 ? ? I DA -14 J DT 14  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? A DA 80  N1 ? ? ? 1_555 B DT 106 N3 ? ? I DA -13 J DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? A DA 80  N6 ? ? ? 1_555 B DT 106 O4 ? ? I DA -13 J DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? A DC 81  N3 ? ? ? 1_555 B DG 105 N1 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? A DC 81  N4 ? ? ? 1_555 B DG 105 O6 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? A DC 81  O2 ? ? ? 1_555 B DG 105 N2 ? ? I DC -12 J DG 12  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? A DG 82  N1 ? ? ? 1_555 B DC 104 N3 ? ? I DG -11 J DC 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? A DG 82  N2 ? ? ? 1_555 B DC 104 O2 ? ? I DG -11 J DC 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? A DG 82  O6 ? ? ? 1_555 B DC 104 N4 ? ? I DG -11 J DC 11  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? A DC 83  N3 ? ? ? 1_555 B DG 103 N1 ? ? I DC -10 J DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? A DC 83  N4 ? ? ? 1_555 B DG 103 O6 ? ? I DC -10 J DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? A DC 83  O2 ? ? ? 1_555 B DG 103 N2 ? ? I DC -10 J DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? A DA 84  N1 ? ? ? 1_555 B DT 102 N3 ? ? I DA -9  J DT 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? A DA 84  N6 ? ? ? 1_555 B DT 102 O4 ? ? I DA -9  J DT 9   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? A DC 85  N3 ? ? ? 1_555 B DG 101 N1 ? ? I DC -8  J DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? A DC 85  N4 ? ? ? 1_555 B DG 101 O6 ? ? I DC -8  J DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? A DC 85  O2 ? ? ? 1_555 B DG 101 N2 ? ? I DC -8  J DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? A DG 86  N1 ? ? ? 1_555 B DC 100 N3 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? A DG 86  N2 ? ? ? 1_555 B DC 100 O2 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? A DG 86  O6 ? ? ? 1_555 B DC 100 N4 ? ? I DG -7  J DC 7   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? A DT 87  N3 ? ? ? 1_555 B DA 99  N1 ? ? I DT -6  J DA 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? A DT 87  O4 ? ? ? 1_555 B DA 99  N6 ? ? I DT -6  J DA 6   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? A DA 88  N1 ? ? ? 1_555 B DT 98  N3 ? ? I DA -5  J DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? A DA 88  N6 ? ? ? 1_555 B DT 98  O4 ? ? I DA -5  J DT 5   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? A DC 89  N3 ? ? ? 1_555 B DG 97  N1 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? A DC 89  N4 ? ? ? 1_555 B DG 97  O6 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? A DC 89  O2 ? ? ? 1_555 B DG 97  N2 ? ? I DC -4  J DG 4   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? A DG 90  N1 ? ? ? 1_555 B DC 96  N3 ? ? I DG -3  J DC 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? A DG 90  N2 ? ? ? 1_555 B DC 96  O2 ? ? I DG -3  J DC 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? A DG 90  O6 ? ? ? 1_555 B DC 96  N4 ? ? I DG -3  J DC 3   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? A DC 91  N3 ? ? ? 1_555 B DG 95  N1 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? A DC 91  N4 ? ? ? 1_555 B DG 95  O6 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? A DC 91  O2 ? ? ? 1_555 B DG 95  N2 ? ? I DC -2  J DG 2   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? A DG 92  N1 ? ? ? 1_555 B DC 94  N3 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? A DG 92  N2 ? ? ? 1_555 B DC 94  O2 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? A DG 92  O6 ? ? ? 1_555 B DC 94  N4 ? ? I DG -1  J DC 1   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? A DC 93  N3 ? ? ? 1_555 B DG 93  N1 ? ? I DC 0   J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? A DC 93  N4 ? ? ? 1_555 B DG 93  O6 ? ? I DC 0   J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? A DC 93  O2 ? ? ? 1_555 B DG 93  N2 ? ? I DC 0   J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? A DT 94  N3 ? ? ? 1_555 B DA 92  N1 ? ? I DT 1   J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? A DT 94  O4 ? ? ? 1_555 B DA 92  N6 ? ? I DT 1   J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? A DG 95  N1 ? ? ? 1_555 B DC 91  N3 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? A DG 95  N2 ? ? ? 1_555 B DC 91  O2 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? A DG 95  O6 ? ? ? 1_555 B DC 91  N4 ? ? I DG 2   J DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? A DT 96  N3 ? ? ? 1_555 B DA 90  N1 ? ? I DT 3   J DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? A DT 96  O4 ? ? ? 1_555 B DA 90  N6 ? ? I DT 3   J DA -3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? A DC 97  N3 ? ? ? 1_555 B DG 89  N1 ? ? I DC 4   J DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? A DC 97  N4 ? ? ? 1_555 B DG 89  O6 ? ? I DC 4   J DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? A DC 97  O2 ? ? ? 1_555 B DG 89  N2 ? ? I DC 4   J DG -4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? A DC 98  O2 ? ? ? 1_555 B DG 88  N2 ? ? I DC 5   J DG -5  1_555 ? ? ? ? ? ? 'DC-DG PAIR' ? ? ? 
hydrog216 hydrog ? ? A DC 99  N3 ? ? ? 1_555 B DG 87  N1 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? A DC 99  N4 ? ? ? 1_555 B DG 87  O6 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? A DC 99  O2 ? ? ? 1_555 B DG 87  N2 ? ? I DC 6   J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? A DC 100 N3 ? ? ? 1_555 B DG 86  N1 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? A DC 100 N4 ? ? ? 1_555 B DG 86  O6 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? A DC 100 O2 ? ? ? 1_555 B DG 86  N2 ? ? I DC 7   J DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? A DC 101 N3 ? ? ? 1_555 B DG 85  N1 ? ? I DC 8   J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? A DC 101 N4 ? ? ? 1_555 B DG 85  O6 ? ? I DC 8   J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? A DC 101 O2 ? ? ? 1_555 B DG 85  N2 ? ? I DC 8   J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? A DG 102 N1 ? ? ? 1_555 B DC 84  N3 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? A DG 102 N2 ? ? ? 1_555 B DC 84  O2 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? A DG 102 O6 ? ? ? 1_555 B DC 84  N4 ? ? I DG 9   J DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? A DC 103 N3 ? ? ? 1_555 B DG 83  N1 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? A DC 103 N4 ? ? ? 1_555 B DG 83  O6 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? A DC 103 O2 ? ? ? 1_555 B DG 83  N2 ? ? I DC 10  J DG -10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? A DG 104 N1 ? ? ? 1_555 B DC 82  N3 ? ? I DG 11  J DC -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? A DG 104 N2 ? ? ? 1_555 B DC 82  O2 ? ? I DG 11  J DC -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? A DG 104 O6 ? ? ? 1_555 B DC 82  N4 ? ? I DG 11  J DC -11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? A DT 105 N3 ? ? ? 1_555 B DA 81  N1 ? ? I DT 12  J DA -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? A DT 105 O4 ? ? ? 1_555 B DA 81  N6 ? ? I DT 12  J DA -12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? A DT 106 N3 ? ? ? 1_555 B DA 80  N1 ? ? I DT 13  J DA -13 1_555 ? ? ? ? ? ? 'DT-DA PAIR' ? ? ? 
hydrog237 hydrog ? ? A DT 107 N3 ? ? ? 1_555 B DA 79  N1 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? A DT 107 O4 ? ? ? 1_555 B DA 79  N6 ? ? I DT 14  J DA -14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? A DT 108 N3 ? ? ? 1_555 B DA 78  N1 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? A DT 108 O4 ? ? ? 1_555 B DA 78  N6 ? ? I DT 15  J DA -15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? A DA 109 N1 ? ? ? 1_555 B DT 77  N3 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? A DA 109 N6 ? ? ? 1_555 B DT 77  O4 ? ? I DA 16  J DT -16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? A DA 110 N1 ? ? ? 1_555 B DT 76  N3 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? A DA 110 N6 ? ? ? 1_555 B DT 76  O4 ? ? I DA 17  J DT -17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? A DC 111 N3 ? ? ? 1_555 B DG 75  N1 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? A DC 111 N4 ? ? ? 1_555 B DG 75  O6 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? A DC 111 O2 ? ? ? 1_555 B DG 75  N2 ? ? I DC 18  J DG -18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? A DC 112 N3 ? ? ? 1_555 B DG 74  N1 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? A DC 112 N4 ? ? ? 1_555 B DG 74  O6 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? A DC 112 O2 ? ? ? 1_555 B DG 74  N2 ? ? I DC 19  J DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? A DG 113 N1 ? ? ? 1_555 B DC 73  N3 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? A DG 113 N2 ? ? ? 1_555 B DC 73  O2 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? A DG 113 O6 ? ? ? 1_555 B DC 73  N4 ? ? I DG 20  J DC -20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? A DC 114 N3 ? ? ? 1_555 B DG 72  N1 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? A DC 114 N4 ? ? ? 1_555 B DG 72  O6 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? A DC 114 O2 ? ? ? 1_555 B DG 72  N2 ? ? I DC 21  J DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? A DC 115 N3 ? ? ? 1_555 B DG 71  N1 ? ? I DC 22  J DG -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? A DC 115 N4 ? ? ? 1_555 B DG 71  O6 ? ? I DC 22  J DG -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? A DC 115 O2 ? ? ? 1_555 B DG 71  N2 ? ? I DC 22  J DG -22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? A DA 116 N1 ? ? ? 1_555 B DT 70  N3 ? ? I DA 23  J DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? A DA 116 N6 ? ? ? 1_555 B DT 70  O4 ? ? I DA 23  J DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? A DA 117 N1 ? ? ? 1_555 B DT 69  N3 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? A DA 117 N6 ? ? ? 1_555 B DT 69  O4 ? ? I DA 24  J DT -24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? A DG 118 N1 ? ? ? 1_555 B DC 68  N3 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? A DG 118 N2 ? ? ? 1_555 B DC 68  O2 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? A DG 118 O6 ? ? ? 1_555 B DC 68  N4 ? ? I DG 25  J DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? A DG 119 N1 ? ? ? 1_555 B DC 67  N3 ? ? I DG 26  J DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? A DG 119 N2 ? ? ? 1_555 B DC 67  O2 ? ? I DG 26  J DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? A DG 119 O6 ? ? ? 1_555 B DC 67  N4 ? ? I DG 26  J DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? A DG 120 N1 ? ? ? 1_555 B DC 66  N3 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? A DG 120 N2 ? ? ? 1_555 B DC 66  O2 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? A DG 120 O6 ? ? ? 1_555 B DC 66  N4 ? ? I DG 27  J DC -27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? A DG 121 N1 ? ? ? 1_555 B DC 65  N3 ? ? I DG 28  J DC -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? A DG 121 N2 ? ? ? 1_555 B DC 65  O2 ? ? I DG 28  J DC -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? A DG 121 O6 ? ? ? 1_555 B DC 65  N4 ? ? I DG 28  J DC -28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? A DA 122 N1 ? ? ? 1_555 B DT 64  N3 ? ? I DA 29  J DT -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? A DA 122 N6 ? ? ? 1_555 B DT 64  O4 ? ? I DA 29  J DT -29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? A DT 123 N3 ? ? ? 1_555 B DA 63  N1 ? ? I DT 30  J DA -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? A DT 123 O4 ? ? ? 1_555 B DA 63  N6 ? ? I DT 30  J DA -30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? A DT 124 N3 ? ? ? 1_555 B DA 62  N1 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? A DT 124 O4 ? ? ? 1_555 B DA 62  N6 ? ? I DT 31  J DA -31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? A DA 125 N1 ? ? ? 1_555 B DT 61  N3 ? ? I DA 32  J DT -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? A DA 125 N6 ? ? ? 1_555 B DT 61  O4 ? ? I DA 32  J DT -32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? A DC 126 N3 ? ? ? 1_555 B DG 60  N1 ? ? I DC 33  J DG -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? A DC 126 N4 ? ? ? 1_555 B DG 60  O6 ? ? I DC 33  J DG -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? A DC 126 O2 ? ? ? 1_555 B DG 60  N2 ? ? I DC 33  J DG -33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? A DT 127 N3 ? ? ? 1_555 B DA 59  N1 ? ? I DT 34  J DA -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? A DT 127 O4 ? ? ? 1_555 B DA 59  N6 ? ? I DT 34  J DA -34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? A DC 128 N3 ? ? ? 1_555 B DG 58  N1 ? ? I DC 35  J DG -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? A DC 128 N4 ? ? ? 1_555 B DG 58  O6 ? ? I DC 35  J DG -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? A DC 128 O2 ? ? ? 1_555 B DG 58  N2 ? ? I DC 35  J DG -35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? A DC 129 N3 ? ? ? 1_555 B DG 57  N1 ? ? I DC 36  J DG -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? A DC 129 N4 ? ? ? 1_555 B DG 57  O6 ? ? I DC 36  J DG -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? A DC 129 O2 ? ? ? 1_555 B DG 57  N2 ? ? I DC 36  J DG -36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? A DC 130 N3 ? ? ? 1_555 B DG 56  N1 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? A DC 130 N4 ? ? ? 1_555 B DG 56  O6 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? A DC 130 O2 ? ? ? 1_555 B DG 56  N2 ? ? I DC 37  J DG -37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? A DT 131 N3 ? ? ? 1_555 B DA 55  N1 ? ? I DT 38  J DA -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? A DT 131 O4 ? ? ? 1_555 B DA 55  N6 ? ? I DT 38  J DA -38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? A DA 132 N1 ? ? ? 1_555 B DT 54  N3 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? A DA 132 N6 ? ? ? 1_555 B DT 54  O4 ? ? I DA 39  J DT -39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? A DG 133 N1 ? ? ? 1_555 B DC 53  N3 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? A DG 133 N2 ? ? ? 1_555 B DC 53  O2 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? A DG 133 O6 ? ? ? 1_555 B DC 53  N4 ? ? I DG 40  J DC -40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? A DT 134 N3 ? ? ? 1_555 B DA 52  N1 ? ? I DT 41  J DA -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? A DT 134 O4 ? ? ? 1_555 B DA 52  N6 ? ? I DT 41  J DA -41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? A DC 135 N3 ? ? ? 1_555 B DG 51  N1 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? A DC 135 N4 ? ? ? 1_555 B DG 51  O6 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? A DC 135 O2 ? ? ? 1_555 B DG 51  N2 ? ? I DC 42  J DG -42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? A DT 136 N3 ? ? ? 1_555 B DA 50  N1 ? ? I DT 43  J DA -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? A DT 136 O4 ? ? ? 1_555 B DA 50  N6 ? ? I DT 43  J DA -43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? A DC 137 N3 ? ? ? 1_555 B DG 49  N1 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? A DC 137 N4 ? ? ? 1_555 B DG 49  O6 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? A DC 137 O2 ? ? ? 1_555 B DG 49  N2 ? ? I DC 44  J DG -44 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? A DC 138 N3 ? ? ? 1_555 B DG 48  N1 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? A DC 138 N4 ? ? ? 1_555 B DG 48  O6 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? A DC 138 O2 ? ? ? 1_555 B DG 48  N2 ? ? I DC 45  J DG -45 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? A DA 139 N1 ? ? ? 1_555 B DT 47  N3 ? ? I DA 46  J DT -46 1_555 ? ? ? ? ? ? 'DA-DT PAIR' ? ? ? 
hydrog319 hydrog ? ? A DG 140 N1 ? ? ? 1_555 B DC 46  N3 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? A DG 140 N2 ? ? ? 1_555 B DC 46  O2 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? A DG 140 O6 ? ? ? 1_555 B DC 46  N4 ? ? I DG 47  J DC -47 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? A DG 141 N1 ? ? ? 1_555 B DC 45  N3 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? A DG 141 N2 ? ? ? 1_555 B DC 45  O2 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? A DG 141 O6 ? ? ? 1_555 B DC 45  N4 ? ? I DG 48  J DC -48 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? A DC 142 N3 ? ? ? 1_555 B DG 44  N1 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? A DC 142 N4 ? ? ? 1_555 B DG 44  O6 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? A DC 142 O2 ? ? ? 1_555 B DG 44  N2 ? ? I DC 49  J DG -49 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? A DA 143 N1 ? ? ? 1_555 B DT 43  N3 ? ? I DA 50  J DT -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? A DA 143 N6 ? ? ? 1_555 B DT 43  O4 ? ? I DA 50  J DT -50 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? A DC 144 N3 ? ? ? 1_555 B DG 42  N1 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? A DC 144 N4 ? ? ? 1_555 B DG 42  O6 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? A DC 144 O2 ? ? ? 1_555 B DG 42  N2 ? ? I DC 51  J DG -51 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? A DG 145 N1 ? ? ? 1_555 B DC 41  N3 ? ? I DG 52  J DC -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? A DG 145 N2 ? ? ? 1_555 B DC 41  O2 ? ? I DG 52  J DC -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? A DG 145 O6 ? ? ? 1_555 B DC 41  N4 ? ? I DG 52  J DC -52 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? A DT 146 N3 ? ? ? 1_555 B DA 40  N1 ? ? I DT 53  J DA -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? A DT 146 O4 ? ? ? 1_555 B DA 40  N6 ? ? I DT 53  J DA -53 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? A DG 147 N1 ? ? ? 1_555 B DC 39  N3 ? ? I DG 54  J DC -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? A DG 147 N2 ? ? ? 1_555 B DC 39  O2 ? ? I DG 54  J DC -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? A DG 147 O6 ? ? ? 1_555 B DC 39  N4 ? ? I DG 54  J DC -54 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? A DT 148 N3 ? ? ? 1_555 B DA 38  N1 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? A DT 148 O4 ? ? ? 1_555 B DA 38  N6 ? ? I DT 55  J DA -55 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? A DC 149 N3 ? ? ? 1_555 B DG 37  N1 ? ? I DC 56  J DG -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? A DC 149 N4 ? ? ? 1_555 B DG 37  O6 ? ? I DC 56  J DG -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? A DC 149 O2 ? ? ? 1_555 B DG 37  N2 ? ? I DC 56  J DG -56 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? A DA 150 N1 ? ? ? 1_555 B DT 36  N3 ? ? I DA 57  J DT -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog347 hydrog ? ? A DA 150 N6 ? ? ? 1_555 B DT 36  O4 ? ? I DA 57  J DT -57 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog348 hydrog ? ? A DG 151 N1 ? ? ? 1_555 B DC 35  N3 ? ? I DG 58  J DC -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog349 hydrog ? ? A DG 151 N2 ? ? ? 1_555 B DC 35  O2 ? ? I DG 58  J DC -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog350 hydrog ? ? A DG 151 O6 ? ? ? 1_555 B DC 35  N4 ? ? I DG 58  J DC -58 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog351 hydrog ? ? A DA 152 N1 ? ? ? 1_555 B DT 34  N3 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog352 hydrog ? ? A DA 152 N6 ? ? ? 1_555 B DT 34  O4 ? ? I DA 59  J DT -59 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog353 hydrog ? ? A DT 153 N3 ? ? ? 1_555 B DA 33  N1 ? ? I DT 60  J DA -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog354 hydrog ? ? A DT 153 O4 ? ? ? 1_555 B DA 33  N6 ? ? I DT 60  J DA -60 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog355 hydrog ? ? A DA 154 N1 ? ? ? 1_555 B DT 32  N3 ? ? I DA 61  J DT -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog356 hydrog ? ? A DA 154 N6 ? ? ? 1_555 B DT 32  O4 ? ? I DA 61  J DT -61 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog357 hydrog ? ? A DT 155 N3 ? ? ? 1_555 B DA 31  N1 ? ? I DT 62  J DA -62 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog358 hydrog ? ? A DT 155 O4 ? ? ? 1_555 B DA 31  N6 ? ? I DT 62  J DA -62 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog359 hydrog ? ? A DA 156 N1 ? ? ? 1_555 B DT 30  N3 ? ? I DA 63  J DT -63 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog360 hydrog ? ? A DA 156 N6 ? ? ? 1_555 B DT 30  O4 ? ? I DA 63  J DT -63 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog361 hydrog ? ? A DT 157 N3 ? ? ? 1_555 B DA 29  N1 ? ? I DT 64  J DA -64 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog362 hydrog ? ? A DT 157 O4 ? ? ? 1_555 B DA 29  N6 ? ? I DT 64  J DA -64 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog363 hydrog ? ? A DA 158 N1 ? ? ? 1_555 B DT 28  N3 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog364 hydrog ? ? A DA 158 N6 ? ? ? 1_555 B DT 28  O4 ? ? I DA 65  J DT -65 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog365 hydrog ? ? A DC 159 N3 ? ? ? 1_555 B DG 27  N1 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog366 hydrog ? ? A DC 159 N4 ? ? ? 1_555 B DG 27  O6 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog367 hydrog ? ? A DC 159 O2 ? ? ? 1_555 B DG 27  N2 ? ? I DC 66  J DG -66 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog368 hydrog ? ? A DA 160 N1 ? ? ? 1_555 B DT 26  N3 ? ? I DA 67  J DT -67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog369 hydrog ? ? A DA 160 N6 ? ? ? 1_555 B DT 26  O4 ? ? I DA 67  J DT -67 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog370 hydrog ? ? A DT 161 N3 ? ? ? 1_555 B DA 25  N1 ? ? I DT 68  J DA -68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog371 hydrog ? ? A DT 161 O4 ? ? ? 1_555 B DA 25  N6 ? ? I DT 68  J DA -68 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog372 hydrog ? ? A DC 162 N3 ? ? ? 1_555 B DG 24  N1 ? ? I DC 69  J DG -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog373 hydrog ? ? A DC 162 N4 ? ? ? 1_555 B DG 24  O6 ? ? I DC 69  J DG -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog374 hydrog ? ? A DC 162 O2 ? ? ? 1_555 B DG 24  N2 ? ? I DC 69  J DG -69 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog375 hydrog ? ? A DG 163 N1 ? ? ? 1_555 B DC 23  N3 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog376 hydrog ? ? A DG 163 N2 ? ? ? 1_555 B DC 23  O2 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog377 hydrog ? ? A DG 163 O6 ? ? ? 1_555 B DC 23  N4 ? ? I DG 70  J DC -70 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog378 hydrog ? ? A DA 164 N1 ? ? ? 1_555 B DT 22  N3 ? ? I DA 71  J DT -71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog379 hydrog ? ? A DA 164 N6 ? ? ? 1_555 B DT 22  O4 ? ? I DA 71  J DT -71 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog380 hydrog ? ? A DT 165 N3 ? ? ? 1_555 B DA 21  N1 ? ? I DT 72  J DA -72 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog381 hydrog ? ? A DT 165 O4 ? ? ? 1_555 B DA 21  N6 ? ? I DT 72  J DA -72 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog382 hydrog ? ? A DT 166 N3 ? ? ? 1_555 B DA 20  N1 ? ? I DT 73  J DA -73 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog383 hydrog ? ? A DT 166 O4 ? ? ? 1_555 B DA 20  N6 ? ? I DT 73  J DA -73 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog384 hydrog ? ? A DG 167 N1 ? ? ? 1_555 B DC 19  N3 ? ? I DG 74  J DC -74 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog385 hydrog ? ? A DG 167 N2 ? ? ? 1_555 B DC 19  O2 ? ? I DG 74  J DC -74 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog386 hydrog ? ? A DG 167 O6 ? ? ? 1_555 B DC 19  N4 ? ? I DG 74  J DC -74 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog387 hydrog ? ? A DC 168 N3 ? ? ? 1_555 B DG 18  N1 ? ? I DC 75  J DG -75 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog388 hydrog ? ? A DC 168 N4 ? ? ? 1_555 B DG 18  O6 ? ? I DC 75  J DG -75 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog389 hydrog ? ? A DC 168 O2 ? ? ? 1_555 B DG 18  N2 ? ? I DC 75  J DG -75 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog390 hydrog ? ? A DC 169 N3 ? ? ? 1_555 B DG 17  N1 ? ? I DC 76  J DG -76 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog391 hydrog ? ? A DC 169 N4 ? ? ? 1_555 B DG 17  O6 ? ? I DC 76  J DG -76 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog392 hydrog ? ? A DC 169 O2 ? ? ? 1_555 B DG 17  N2 ? ? I DC 76  J DG -76 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog393 hydrog ? ? A DG 170 N1 ? ? ? 1_555 B DC 16  N3 ? ? I DG 77  J DC -77 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog394 hydrog ? ? A DG 170 N2 ? ? ? 1_555 B DC 16  O2 ? ? I DG 77  J DC -77 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog395 hydrog ? ? A DG 170 O6 ? ? ? 1_555 B DC 16  N4 ? ? I DG 77  J DC -77 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog396 hydrog ? ? A DG 171 N1 ? ? ? 1_555 B DC 15  N3 ? ? I DG 78  J DC -78 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog397 hydrog ? ? A DG 171 N2 ? ? ? 1_555 B DC 15  O2 ? ? I DG 78  J DC -78 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog398 hydrog ? ? A DG 171 O6 ? ? ? 1_555 B DC 15  N4 ? ? I DG 78  J DC -78 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? parallel      
AA9 1 2 ? parallel      
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG C 84  ? PHE C 85  ? ARG A 83  PHE A 84  
AA1 2 THR D 81  ? VAL D 82  ? THR B 80  VAL B 81  
AA2 1 THR C 119 ? ILE C 120 ? THR A 118 ILE A 119 
AA2 2 ARG D 46  ? ILE D 47  ? ARG B 45  ILE B 46  
AA3 1 LEU D 98  ? TYR D 99  ? LEU B 97  TYR B 98  
AA3 2 THR I 102 ? ILE I 103 ? THR G 101 ILE G 102 
AA4 1 ARG E 43  ? VAL E 44  ? ARG C 42  VAL C 43  
AA4 2 THR F 86  ? ILE F 87  ? THR D 85  ILE D 86  
AA5 1 ARG E 78  ? ILE E 79  ? ARG C 77  ILE C 78  
AA5 2 GLY F 51  ? ILE F 52  ? GLY D 50  ILE D 51  
AA6 1 VAL E 101 ? ILE E 103 ? VAL C 100 ILE C 102 
AA6 2 THR H 97  ? TYR H 99  ? THR F 96  TYR F 98  
AA7 1 ARG G 84  ? PHE G 85  ? ARG E 83  PHE E 84  
AA7 2 THR H 81  ? VAL H 82  ? THR F 80  VAL F 81  
AA8 1 THR G 119 ? ILE G 120 ? THR E 118 ILE E 119 
AA8 2 ARG H 46  ? ILE H 47  ? ARG F 45  ILE F 46  
AA9 1 ARG I 43  ? VAL I 44  ? ARG G 42  VAL G 43  
AA9 2 THR J 86  ? ILE J 87  ? THR H 85  ILE H 86  
AB1 1 ARG I 78  ? ILE I 79  ? ARG G 77  ILE G 78  
AB1 2 GLY J 51  ? ILE J 52  ? GLY H 50  ILE H 51  
AB2 1 GLU K 47  ? GLU K 51  ? GLU K 488 GLU K 492 
AB2 2 GLY K 55  ? ALA K 62  ? GLY K 496 ALA K 503 
AB2 3 THR K 65  ? ILE K 74  ? THR K 506 ILE K 515 
AB2 4 LEU K 158 ? GLU K 165 ? LEU K 599 GLU K 606 
AB2 5 LEU K 118 ? GLN K 125 ? LEU K 559 GLN K 566 
AB3 1 ILE K 169 ? ASP K 170 ? ILE K 610 ASP K 611 
AB3 2 VAL K 214 ? LYS K 218 ? VAL K 655 LYS K 659 
AB3 3 LEU K 240 ? ILE K 244 ? LEU K 681 ILE K 685 
AB4 1 LYS K 223 ? LEU K 228 ? LYS K 664 LEU K 669 
AB4 2 LYS K 231 ? PRO K 236 ? LYS K 672 PRO K 677 
AB5 1 LEU K 252 ? ARG K 254 ? LEU K 693 ARG K 695 
AB5 2 ILE K 257 ? VAL K 259 ? ILE K 698 VAL K 700 
# 
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 ARG C 84  ? N ARG A 83  O VAL D 82  ? O VAL B 81  
AA2 1 2 N ILE C 120 ? N ILE A 119 O ARG D 46  ? O ARG B 45  
AA3 1 2 N TYR D 99  ? N TYR B 98  O THR I 102 ? O THR G 101 
AA4 1 2 N ARG E 43  ? N ARG C 42  O ILE F 87  ? O ILE D 86  
AA5 1 2 N ILE E 79  ? N ILE C 78  O GLY F 51  ? O GLY D 50  
AA6 1 2 N THR E 102 ? N THR C 101 O TYR H 99  ? O TYR F 98  
AA7 1 2 N ARG G 84  ? N ARG E 83  O VAL H 82  ? O VAL F 81  
AA8 1 2 N ILE G 120 ? N ILE E 119 O ARG H 46  ? O ARG F 45  
AA9 1 2 N ARG I 43  ? N ARG G 42  O ILE J 87  ? O ILE H 86  
AB1 1 2 N ILE I 79  ? N ILE G 78  O GLY J 51  ? O GLY H 50  
AB2 1 2 N GLY K 50  ? N GLY K 491 O VAL K 57  ? O VAL K 498 
AB2 2 3 N PHE K 58  ? N PHE K 499 O ILE K 69  ? O ILE K 510 
AB2 3 4 N ILE K 72  ? N ILE K 513 O ILE K 160 ? O ILE K 601 
AB2 4 5 O PHE K 159 ? O PHE K 600 N VAL K 124 ? N VAL K 565 
AB3 1 2 N ILE K 169 ? N ILE K 610 O LEU K 216 ? O LEU K 657 
AB3 2 3 N LEU K 215 ? N LEU K 656 O SER K 243 ? O SER K 684 
AB4 1 2 N TYR K 226 ? N TYR K 667 O SER K 233 ? O SER K 674 
AB5 1 2 N LEU K 252 ? N LEU K 693 O VAL K 259 ? O VAL K 700 
# 
_pdbx_entry_details.entry_id                   9B2T 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OP2 
_pdbx_validate_close_contact.auth_asym_id_1   I 
_pdbx_validate_close_contact.auth_comp_id_1   DG 
_pdbx_validate_close_contact.auth_seq_id_1    -58 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   K 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    757 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA K LEU 479 ? ? CB K LEU 479 ? ? CG K LEU 479 ? ? 129.25 115.30 13.95 2.30 N 
2 1 CA K LEU 629 ? ? CB K LEU 629 ? ? CG K LEU 629 ? ? 132.22 115.30 16.92 2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP B 24  ? ? 57.33   71.00   
2  1 PHE B 100 ? ? -92.41  53.91   
3  1 ASP E 81  ? ? 60.76   64.55   
4  1 LYS G 36  ? ? -96.43  58.38   
5  1 PRO K 480 ? ? -64.41  -179.53 
6  1 ILE K 490 ? ? -123.47 -63.43  
7  1 PRO K 518 ? ? -85.22  47.17   
8  1 LYS K 618 ? ? -141.26 11.97   
9  1 ASP K 649 ? ? -162.02 115.84  
10 1 PHE K 701 ? ? -170.01 140.84  
11 1 ASN K 730 ? ? 36.23   41.55   
12 1 ASN K 731 ? ? 66.14   -0.03   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B2T 
_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                    9B2T 
_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                  2.99 
_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               154151 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Haspin bound to nucleosome' 
_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 
# 
_em_imaging.entry_id                        9B2T 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9B2T 
_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                9B2T 
_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 I DG  -92 ? A DG  1   
2   1 Y 1 I DA  -91 ? A DA  2   
3   1 Y 1 I DC  -90 ? A DC  3   
4   1 Y 1 I DC  -89 ? A DC  4   
5   1 Y 1 I DC  -88 ? A DC  5   
6   1 Y 1 I DT  -87 ? A DT  6   
7   1 Y 1 I DA  -86 ? A DA  7   
8   1 Y 1 I DT  -85 ? A DT  8   
9   1 Y 1 I DA  -84 ? A DA  9   
10  1 Y 1 I DC  -83 ? A DC  10  
11  1 Y 1 I DG  -82 ? A DG  11  
12  1 Y 1 I DC  -81 ? A DC  12  
13  1 Y 1 I DG  -80 ? A DG  13  
14  1 Y 1 I DG  -79 ? A DG  14  
15  1 Y 1 I DT  79  ? A DT  172 
16  1 Y 1 I DC  80  ? A DC  173 
17  1 Y 1 I DG  81  ? A DG  174 
18  1 Y 1 I DC  82  ? A DC  175 
19  1 Y 1 I DG  83  ? A DG  176 
20  1 Y 1 I DA  84  ? A DA  177 
21  1 Y 1 I DA  85  ? A DA  178 
22  1 Y 1 I DC  86  ? A DC  179 
23  1 Y 1 I DA  87  ? A DA  180 
24  1 Y 1 I DG  88  ? A DG  181 
25  1 Y 1 I DC  89  ? A DC  182 
26  1 Y 1 I DG  90  ? A DG  183 
27  1 Y 1 I DA  91  ? A DA  184 
28  1 Y 1 I DC  92  ? A DC  185 
29  1 Y 1 J DG  -92 ? B DG  1   
30  1 Y 1 J DT  -91 ? B DT  2   
31  1 Y 1 J DC  -90 ? B DC  3   
32  1 Y 1 J DG  -89 ? B DG  4   
33  1 Y 1 J DC  -88 ? B DC  5   
34  1 Y 1 J DT  -87 ? B DT  6   
35  1 Y 1 J DG  -86 ? B DG  7   
36  1 Y 1 J DT  -85 ? B DT  8   
37  1 Y 1 J DT  -84 ? B DT  9   
38  1 Y 1 J DC  -83 ? B DC  10  
39  1 Y 1 J DG  -82 ? B DG  11  
40  1 Y 1 J DC  -81 ? B DC  12  
41  1 Y 1 J DG  -80 ? B DG  13  
42  1 Y 1 J DA  -79 ? B DA  14  
43  1 Y 1 J DC  79  ? B DC  172 
44  1 Y 1 J DC  80  ? B DC  173 
45  1 Y 1 J DG  81  ? B DG  174 
46  1 Y 1 J DC  82  ? B DC  175 
47  1 Y 1 J DG  83  ? B DG  176 
48  1 Y 1 J DT  84  ? B DT  177 
49  1 Y 1 J DA  85  ? B DA  178 
50  1 Y 1 J DT  86  ? B DT  179 
51  1 Y 1 J DA  87  ? B DA  180 
52  1 Y 1 J DG  88  ? B DG  181 
53  1 Y 1 J DG  89  ? B DG  182 
54  1 Y 1 J DG  90  ? B DG  183 
55  1 Y 1 J DT  91  ? B DT  184 
56  1 Y 1 J DC  92  ? B DC  185 
57  1 Y 1 A MET 0   ? C MET 1   
58  1 Y 1 A ALA 1   ? C ALA 2   
59  1 Y 1 A ARG 2   ? C ARG 3   
60  1 Y 1 A THR 3   ? C THR 4   
61  1 Y 1 A LYS 4   ? C LYS 5   
62  1 Y 1 A GLN 5   ? C GLN 6   
63  1 Y 1 A THR 6   ? C THR 7   
64  1 Y 1 A ALA 7   ? C ALA 8   
65  1 Y 1 A ARG 8   ? C ARG 9   
66  1 Y 1 A LYS 9   ? C LYS 10  
67  1 Y 1 A SER 10  ? C SER 11  
68  1 Y 1 A THR 11  ? C THR 12  
69  1 Y 1 A GLY 12  ? C GLY 13  
70  1 Y 1 A GLY 13  ? C GLY 14  
71  1 Y 1 A LYS 14  ? C LYS 15  
72  1 Y 1 A ALA 15  ? C ALA 16  
73  1 Y 1 A PRO 16  ? C PRO 17  
74  1 Y 1 A ARG 17  ? C ARG 18  
75  1 Y 1 A LYS 18  ? C LYS 19  
76  1 Y 1 A GLN 19  ? C GLN 20  
77  1 Y 1 A LEU 20  ? C LEU 21  
78  1 Y 1 A ALA 21  ? C ALA 22  
79  1 Y 1 A THR 22  ? C THR 23  
80  1 Y 1 A LYS 23  ? C LYS 24  
81  1 Y 1 A ALA 24  ? C ALA 25  
82  1 Y 1 A ALA 25  ? C ALA 26  
83  1 Y 1 A ARG 26  ? C ARG 27  
84  1 Y 1 A LYS 27  ? C LYS 28  
85  1 Y 1 A SER 28  ? C SER 29  
86  1 Y 1 A ALA 29  ? C ALA 30  
87  1 Y 1 A PRO 30  ? C PRO 31  
88  1 Y 1 A ALA 31  ? C ALA 32  
89  1 Y 1 A THR 32  ? C THR 33  
90  1 Y 1 A GLY 33  ? C GLY 34  
91  1 Y 1 A GLY 34  ? C GLY 35  
92  1 Y 1 A VAL 35  ? C VAL 36  
93  1 Y 1 A LYS 36  ? C LYS 37  
94  1 Y 1 A ALA 135 ? C ALA 136 
95  1 Y 1 B MET 0   ? D MET 1   
96  1 Y 1 B SER 1   ? D SER 2   
97  1 Y 1 B GLY 2   ? D GLY 3   
98  1 Y 1 B ARG 3   ? D ARG 4   
99  1 Y 1 B GLY 4   ? D GLY 5   
100 1 Y 1 B LYS 5   ? D LYS 6   
101 1 Y 1 B GLY 6   ? D GLY 7   
102 1 Y 1 B GLY 7   ? D GLY 8   
103 1 Y 1 B LYS 8   ? D LYS 9   
104 1 Y 1 B GLY 9   ? D GLY 10  
105 1 Y 1 B LEU 10  ? D LEU 11  
106 1 Y 1 B GLY 11  ? D GLY 12  
107 1 Y 1 B LYS 12  ? D LYS 13  
108 1 Y 1 B GLY 13  ? D GLY 14  
109 1 Y 1 B GLY 14  ? D GLY 15  
110 1 Y 1 B ALA 15  ? D ALA 16  
111 1 Y 1 B LYS 16  ? D LYS 17  
112 1 Y 1 B ARG 17  ? D ARG 18  
113 1 Y 1 B HIS 18  ? D HIS 19  
114 1 Y 1 B ARG 19  ? D ARG 20  
115 1 Y 1 C MET 0   ? E MET 1   
116 1 Y 1 C SER 1   ? E SER 2   
117 1 Y 1 C GLY 2   ? E GLY 3   
118 1 Y 1 C ARG 3   ? E ARG 4   
119 1 Y 1 C GLY 4   ? E GLY 5   
120 1 Y 1 C LYS 5   ? E LYS 6   
121 1 Y 1 C GLN 6   ? E GLN 7   
122 1 Y 1 C GLY 7   ? E GLY 8   
123 1 Y 1 C GLY 8   ? E GLY 9   
124 1 Y 1 C LYS 9   ? E LYS 10  
125 1 Y 1 C THR 10  ? E THR 11  
126 1 Y 1 C ARG 11  ? E ARG 12  
127 1 Y 1 C ALA 12  ? E ALA 13  
128 1 Y 1 C LYS 13  ? E LYS 14  
129 1 Y 1 C ALA 14  ? E ALA 15  
130 1 Y 1 C LYS 15  ? E LYS 16  
131 1 Y 1 C LYS 119 ? E LYS 120 
132 1 Y 1 C THR 120 ? E THR 121 
133 1 Y 1 C GLU 121 ? E GLU 122 
134 1 Y 1 C SER 122 ? E SER 123 
135 1 Y 1 C SER 123 ? E SER 124 
136 1 Y 1 C LYS 124 ? E LYS 125 
137 1 Y 1 C SER 125 ? E SER 126 
138 1 Y 1 C ALA 126 ? E ALA 127 
139 1 Y 1 C LYS 127 ? E LYS 128 
140 1 Y 1 C SER 128 ? E SER 129 
141 1 Y 1 C LYS 129 ? E LYS 130 
142 1 Y 1 D MET 0   ? F MET 1   
143 1 Y 1 D ALA 1   ? F ALA 2   
144 1 Y 1 D LYS 2   ? F LYS 3   
145 1 Y 1 D SER 3   ? F SER 4   
146 1 Y 1 D ALA 4   ? F ALA 5   
147 1 Y 1 D PRO 5   ? F PRO 6   
148 1 Y 1 D ALA 6   ? F ALA 7   
149 1 Y 1 D PRO 7   ? F PRO 8   
150 1 Y 1 D LYS 8   ? F LYS 9   
151 1 Y 1 D LYS 9   ? F LYS 10  
152 1 Y 1 D GLY 10  ? F GLY 11  
153 1 Y 1 D SER 11  ? F SER 12  
154 1 Y 1 D LYS 12  ? F LYS 13  
155 1 Y 1 D LYS 13  ? F LYS 14  
156 1 Y 1 D ALA 14  ? F ALA 15  
157 1 Y 1 D VAL 15  ? F VAL 16  
158 1 Y 1 D THR 16  ? F THR 17  
159 1 Y 1 D LYS 17  ? F LYS 18  
160 1 Y 1 D THR 18  ? F THR 19  
161 1 Y 1 D GLN 19  ? F GLN 20  
162 1 Y 1 D LYS 20  ? F LYS 21  
163 1 Y 1 D LYS 21  ? F LYS 22  
164 1 Y 1 D ASP 22  ? F ASP 23  
165 1 Y 1 D GLY 23  ? F GLY 24  
166 1 Y 1 D LYS 24  ? F LYS 25  
167 1 Y 1 D LYS 25  ? F LYS 26  
168 1 Y 1 E MET 0   ? G MET 1   
169 1 Y 1 E ALA 1   ? G ALA 2   
170 1 Y 1 E ARG 2   ? G ARG 3   
171 1 Y 1 E THR 3   ? G THR 4   
172 1 Y 1 E LYS 4   ? G LYS 5   
173 1 Y 1 E GLN 5   ? G GLN 6   
174 1 Y 1 E THR 6   ? G THR 7   
175 1 Y 1 E ALA 7   ? G ALA 8   
176 1 Y 1 E ARG 8   ? G ARG 9   
177 1 Y 1 E LYS 9   ? G LYS 10  
178 1 Y 1 E SER 10  ? G SER 11  
179 1 Y 1 E THR 11  ? G THR 12  
180 1 Y 1 E GLY 12  ? G GLY 13  
181 1 Y 1 E GLY 13  ? G GLY 14  
182 1 Y 1 E LYS 14  ? G LYS 15  
183 1 Y 1 E ALA 15  ? G ALA 16  
184 1 Y 1 E PRO 16  ? G PRO 17  
185 1 Y 1 E ARG 17  ? G ARG 18  
186 1 Y 1 E LYS 18  ? G LYS 19  
187 1 Y 1 E GLN 19  ? G GLN 20  
188 1 Y 1 E LEU 20  ? G LEU 21  
189 1 Y 1 E ALA 21  ? G ALA 22  
190 1 Y 1 E THR 22  ? G THR 23  
191 1 Y 1 E LYS 23  ? G LYS 24  
192 1 Y 1 E ALA 24  ? G ALA 25  
193 1 Y 1 E ALA 25  ? G ALA 26  
194 1 Y 1 E ARG 26  ? G ARG 27  
195 1 Y 1 E LYS 27  ? G LYS 28  
196 1 Y 1 E SER 28  ? G SER 29  
197 1 Y 1 E ALA 29  ? G ALA 30  
198 1 Y 1 E PRO 30  ? G PRO 31  
199 1 Y 1 E ALA 31  ? G ALA 32  
200 1 Y 1 E THR 32  ? G THR 33  
201 1 Y 1 E GLY 33  ? G GLY 34  
202 1 Y 1 E GLY 34  ? G GLY 35  
203 1 Y 1 E VAL 35  ? G VAL 36  
204 1 Y 1 E LYS 36  ? G LYS 37  
205 1 Y 1 F MET 0   ? H MET 1   
206 1 Y 1 F SER 1   ? H SER 2   
207 1 Y 1 F GLY 2   ? H GLY 3   
208 1 Y 1 F ARG 3   ? H ARG 4   
209 1 Y 1 F GLY 4   ? H GLY 5   
210 1 Y 1 F LYS 5   ? H LYS 6   
211 1 Y 1 F GLY 6   ? H GLY 7   
212 1 Y 1 F GLY 7   ? H GLY 8   
213 1 Y 1 F LYS 8   ? H LYS 9   
214 1 Y 1 F GLY 9   ? H GLY 10  
215 1 Y 1 F LEU 10  ? H LEU 11  
216 1 Y 1 F GLY 11  ? H GLY 12  
217 1 Y 1 F LYS 12  ? H LYS 13  
218 1 Y 1 F GLY 13  ? H GLY 14  
219 1 Y 1 F GLY 14  ? H GLY 15  
220 1 Y 1 F ALA 15  ? H ALA 16  
221 1 Y 1 F LYS 16  ? H LYS 17  
222 1 Y 1 F ARG 17  ? H ARG 18  
223 1 Y 1 F HIS 18  ? H HIS 19  
224 1 Y 1 F ARG 19  ? H ARG 20  
225 1 Y 1 G MET 0   ? I MET 1   
226 1 Y 1 G SER 1   ? I SER 2   
227 1 Y 1 G GLY 2   ? I GLY 3   
228 1 Y 1 G ARG 3   ? I ARG 4   
229 1 Y 1 G GLY 4   ? I GLY 5   
230 1 Y 1 G LYS 5   ? I LYS 6   
231 1 Y 1 G GLN 6   ? I GLN 7   
232 1 Y 1 G GLY 7   ? I GLY 8   
233 1 Y 1 G GLY 8   ? I GLY 9   
234 1 Y 1 G LYS 119 ? I LYS 120 
235 1 Y 1 G THR 120 ? I THR 121 
236 1 Y 1 G GLU 121 ? I GLU 122 
237 1 Y 1 G SER 122 ? I SER 123 
238 1 Y 1 G SER 123 ? I SER 124 
239 1 Y 1 G LYS 124 ? I LYS 125 
240 1 Y 1 G SER 125 ? I SER 126 
241 1 Y 1 G ALA 126 ? I ALA 127 
242 1 Y 1 G LYS 127 ? I LYS 128 
243 1 Y 1 G SER 128 ? I SER 129 
244 1 Y 1 G LYS 129 ? I LYS 130 
245 1 Y 1 H MET 0   ? J MET 1   
246 1 Y 1 H ALA 1   ? J ALA 2   
247 1 Y 1 H LYS 2   ? J LYS 3   
248 1 Y 1 H SER 3   ? J SER 4   
249 1 Y 1 H ALA 4   ? J ALA 5   
250 1 Y 1 H PRO 5   ? J PRO 6   
251 1 Y 1 H ALA 6   ? J ALA 7   
252 1 Y 1 H PRO 7   ? J PRO 8   
253 1 Y 1 H LYS 8   ? J LYS 9   
254 1 Y 1 H LYS 9   ? J LYS 10  
255 1 Y 1 H GLY 10  ? J GLY 11  
256 1 Y 1 H SER 11  ? J SER 12  
257 1 Y 1 H LYS 12  ? J LYS 13  
258 1 Y 1 H LYS 13  ? J LYS 14  
259 1 Y 1 H ALA 14  ? J ALA 15  
260 1 Y 1 H VAL 15  ? J VAL 16  
261 1 Y 1 H THR 16  ? J THR 17  
262 1 Y 1 H LYS 17  ? J LYS 18  
263 1 Y 1 H THR 18  ? J THR 19  
264 1 Y 1 H GLN 19  ? J GLN 20  
265 1 Y 1 H LYS 20  ? J LYS 21  
266 1 Y 1 H LYS 21  ? J LYS 22  
267 1 Y 1 H ASP 22  ? J ASP 23  
268 1 Y 1 H GLY 23  ? J GLY 24  
269 1 Y 1 H LYS 24  ? J LYS 25  
270 1 Y 1 H LYS 25  ? J LYS 26  
271 1 Y 1 H LYS 122 ? J LYS 123 
272 1 Y 1 K MET 442 ? K MET 1   
273 1 Y 1 K HIS 443 ? K HIS 2   
274 1 Y 1 K HIS 444 ? K HIS 3   
275 1 Y 1 K HIS 445 ? K HIS 4   
276 1 Y 1 K HIS 446 ? K HIS 5   
277 1 Y 1 K HIS 447 ? K HIS 6   
278 1 Y 1 K HIS 448 ? K HIS 7   
279 1 Y 1 K SER 449 ? K SER 8   
280 1 Y 1 K SER 450 ? K SER 9   
281 1 Y 1 K GLY 451 ? K GLY 10  
282 1 Y 1 K VAL 452 ? K VAL 11  
283 1 Y 1 K ASP 453 ? K ASP 12  
284 1 Y 1 K LEU 454 ? K LEU 13  
285 1 Y 1 K GLY 455 ? K GLY 14  
286 1 Y 1 K THR 456 ? K THR 15  
287 1 Y 1 K GLU 457 ? K GLU 16  
288 1 Y 1 K ASN 458 ? K ASN 17  
289 1 Y 1 K LEU 459 ? K LEU 18  
290 1 Y 1 K TYR 460 ? K TYR 19  
291 1 Y 1 K PHE 461 ? K PHE 20  
292 1 Y 1 K GLN 462 ? K GLN 21  
293 1 Y 1 K SER 463 ? K SER 22  
294 1 Y 1 K MET 464 ? K MET 23  
295 1 Y 1 K GLY 465 ? K GLY 24  
296 1 Y 1 K GLU 466 ? K GLU 25  
297 1 Y 1 K CYS 467 ? K CYS 26  
298 1 Y 1 K SER 468 ? K SER 27  
299 1 Y 1 K GLN 469 ? K GLN 28  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B2T 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Haspin bound to nucleosome in position 2' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          8355 
_em_entity_assembly_naturalsource.organism             'Xenopus laevis' 
_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_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9B2T 'double helix'        
9B2T 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DC 15  1_555 B DG 171 1_555 0.226  -0.236 -0.717 -2.557  -5.330  2.492  1   I_DC-78:DG78_J I -78 ? J 78  ? 19 1 
1 A DC 16  1_555 B DG 170 1_555 0.209  -0.158 -0.421 -2.137  -6.245  2.996  2   I_DC-77:DG77_J I -77 ? J 77  ? 19 1 
1 A DG 17  1_555 B DC 169 1_555 -0.203 -0.219 -0.843 -9.358  -5.804  1.948  3   I_DG-76:DC76_J I -76 ? J 76  ? 19 1 
1 A DC 18  1_555 B DG 168 1_555 0.162  -0.171 0.504  -0.899  -0.509  -1.257 4   I_DC-75:DG75_J I -75 ? J 75  ? 19 1 
1 A DC 19  1_555 B DG 167 1_555 0.185  -0.217 0.636  1.959   -0.829  0.315  5   I_DC-74:DG74_J I -74 ? J 74  ? 19 1 
1 A DC 20  1_555 B DG 166 1_555 0.152  -0.232 0.727  -0.181  -3.189  -1.124 6   I_DC-73:DG73_J I -73 ? J 73  ? 19 1 
1 A DA 21  1_555 B DT 165 1_555 0.075  -0.144 -0.027 -3.691  -6.704  1.271  7   I_DA-72:DT72_J I -72 ? J 72  ? 20 1 
1 A DT 22  1_555 B DA 164 1_555 -0.119 -0.072 -0.096 -4.160  -5.617  -1.903 8   I_DT-71:DA71_J I -71 ? J 71  ? 20 1 
1 A DC 23  1_555 B DG 163 1_555 0.194  -0.174 -0.421 -5.400  -4.151  1.743  9   I_DC-70:DG70_J I -70 ? J 70  ? 19 1 
1 A DA 24  1_555 B DT 162 1_555 0.102  -0.144 -0.447 -6.380  -8.284  0.325  10  I_DA-69:DT69_J I -69 ? J 69  ? 20 1 
1 A DG 25  1_555 B DC 161 1_555 -0.238 -0.181 -0.729 -9.272  -8.619  2.759  11  I_DG-68:DC68_J I -68 ? J 68  ? 19 1 
1 A DA 26  1_555 B DT 160 1_555 0.099  -0.092 0.031  -1.027  -11.320 -1.615 12  I_DA-67:DT67_J I -67 ? J 67  ? 20 1 
1 A DA 27  1_555 B DT 159 1_555 0.097  -0.223 -0.913 -9.137  -12.179 2.618  13  I_DA-66:DT66_J I -66 ? J 66  ? 20 1 
1 A DT 28  1_555 B DA 158 1_555 -0.135 -0.207 -0.758 -10.472 -12.585 -0.816 14  I_DT-65:DA65_J I -65 ? J 65  ? 20 1 
1 A DC 29  1_555 B DG 157 1_555 0.186  -0.214 -0.602 -11.316 -5.099  2.406  15  I_DC-64:DG64_J I -64 ? J 64  ? 19 1 
1 A DC 30  1_555 B DG 156 1_555 0.183  -0.247 -0.660 -6.071  1.345   0.664  16  I_DC-63:DG63_J I -63 ? J 63  ? 19 1 
1 A DC 31  1_555 B DG 155 1_555 0.205  -0.143 -0.228 -0.500  0.477   -0.269 17  I_DC-62:DG62_J I -62 ? J 62  ? 19 1 
1 A DG 32  1_555 B DC 154 1_555 -0.151 -0.178 0.450  -0.534  0.758   -1.511 18  I_DG-61:DC61_J I -61 ? J 61  ? 19 1 
1 A DG 33  1_555 B DC 153 1_555 -0.160 -0.139 0.239  2.648   -5.383  -0.037 19  I_DG-60:DC60_J I -60 ? J 60  ? 19 1 
1 A DT 34  1_555 B DA 152 1_555 -0.097 -0.120 0.016  -0.957  -7.298  1.055  20  I_DT-59:DA59_J I -59 ? J 59  ? 20 1 
1 A DG 35  1_555 B DC 151 1_555 -0.168 -0.229 -0.743 -1.866  -7.896  0.823  21  I_DG-58:DC58_J I -58 ? J 58  ? 19 1 
1 A DC 36  1_555 B DG 150 1_555 0.203  -0.139 -0.510 -1.557  -10.679 1.660  22  I_DC-57:DG57_J I -57 ? J 57  ? 19 1 
1 A DC 37  1_555 B DG 149 1_555 0.188  -0.118 0.008  -4.177  -15.842 0.068  23  I_DC-56:DG56_J I -56 ? J 56  ? 19 1 
1 A DG 38  1_555 B DC 148 1_555 -0.196 -0.177 -0.888 -13.627 -4.600  1.920  24  I_DG-55:DC55_J I -55 ? J 55  ? 19 1 
1 A DA 39  1_555 B DT 147 1_555 0.177  -0.045 -0.571 -10.074 -2.003  -3.111 25  I_DA-54:DT54_J I -54 ? J 54  ? 20 1 
1 A DG 40  1_555 B DC 146 1_555 -0.163 -0.138 0.372  -6.005  -1.817  -0.113 26  I_DG-53:DC53_J I -53 ? J 53  ? 19 1 
1 A DG 41  1_555 B DC 145 1_555 -0.182 -0.204 0.625  -5.726  0.580   -0.530 27  I_DG-52:DC52_J I -52 ? J 52  ? 19 1 
1 A DC 42  1_555 B DG 144 1_555 0.173  -0.236 0.841  -2.251  3.445   0.964  28  I_DC-51:DG51_J I -51 ? J 51  ? 19 1 
1 A DC 43  1_555 B DG 143 1_555 0.153  -0.232 0.777  3.338   4.329   -0.225 29  I_DC-50:DG50_J I -50 ? J 50  ? 19 1 
1 A DG 44  1_555 B DC 142 1_555 -0.219 -0.130 -0.167 -0.242  -7.459  0.510  30  I_DG-49:DC49_J I -49 ? J 49  ? 19 1 
1 A DC 45  1_555 B DG 141 1_555 0.174  -0.087 -0.181 -0.291  -11.038 0.384  31  I_DC-48:DG48_J I -48 ? J 48  ? 19 1 
1 A DT 46  1_555 B DA 140 1_555 -0.176 -0.065 0.113  1.009   -16.450 -4.152 32  I_DT-47:DA47_J I -47 ? J 47  ? 20 1 
1 A DC 47  1_555 B DG 139 1_555 0.201  -0.104 0.016  -3.014  -9.567  1.522  33  I_DC-46:DG46_J I -46 ? J 46  ? 19 1 
1 A DA 48  1_555 B DT 138 1_555 0.085  -0.195 -0.930 -13.974 -14.320 4.326  34  I_DA-45:DT45_J I -45 ? J 45  ? 20 1 
1 A DA 49  1_555 B DT 137 1_555 0.120  -0.215 -1.334 -15.676 -9.499  0.493  35  I_DA-44:DT44_J I -44 ? J 44  ? 20 1 
1 A DT 50  1_555 B DA 136 1_555 -1.244 0.296  -0.415 -13.062 -7.059  1.205  36  I_DT-43:DA43_J I -43 ? J 43  ? 20 1 
1 A DT 51  1_555 B DA 135 1_555 -0.124 -0.138 -0.276 -4.748  0.971   -0.974 37  I_DT-42:DA42_J I -42 ? J 42  ? 20 1 
1 A DG 52  1_555 B DC 134 1_555 -0.189 -0.123 0.130  -0.260  5.599   0.127  38  I_DG-41:DC41_J I -41 ? J 41  ? 19 1 
1 A DG 53  1_555 B DC 133 1_555 -0.146 -0.190 0.509  4.226   2.942   -0.953 39  I_DG-40:DC40_J I -40 ? J 40  ? 19 1 
1 A DT 54  1_555 B DA 132 1_555 -0.109 -0.132 0.469  6.622   1.124   -3.087 40  I_DT-39:DA39_J I -39 ? J 39  ? 20 1 
1 A DC 55  1_555 B DG 131 1_555 0.173  -0.147 0.423  5.779   -2.543  0.577  41  I_DC-38:DG38_J I -38 ? J 38  ? 19 1 
1 A DG 56  1_555 B DC 130 1_555 -0.030 0.664  0.633  4.650   -9.491  4.877  42  I_DG-37:DC37_J I -37 ? J 37  ? ?  1 
1 A DT 57  1_555 B DA 129 1_555 -0.087 -0.139 0.336  0.148   -9.594  -0.705 43  I_DT-36:DA36_J I -36 ? J 36  ? 20 1 
1 A DA 58  1_555 B DT 128 1_555 0.084  -0.120 -0.768 -10.435 -16.614 -2.066 44  I_DA-35:DT35_J I -35 ? J 35  ? 20 1 
1 A DG 59  1_555 B DC 127 1_555 -0.239 -0.184 -0.967 -13.832 -8.586  2.614  45  I_DG-34:DC34_J I -34 ? J 34  ? 19 1 
1 A DA 60  1_555 B DT 126 1_555 0.172  -0.169 -1.174 -14.913 -2.747  -3.139 46  I_DA-33:DT33_J I -33 ? J 33  ? 20 1 
1 A DC 61  1_555 B DG 125 1_555 0.195  -0.133 -0.236 -4.479  4.214   -0.354 47  I_DC-32:DG32_J I -32 ? J 32  ? 19 1 
1 A DA 62  1_555 B DT 124 1_555 0.108  -0.132 0.307  -0.475  1.454   -1.062 48  I_DA-31:DT31_J I -31 ? J 31  ? 20 1 
1 A DG 63  1_555 B DC 123 1_555 -0.186 -0.139 0.407  3.338   1.408   0.056  49  I_DG-30:DC30_J I -30 ? J 30  ? 19 1 
1 A DC 64  1_555 B DG 122 1_555 0.191  -0.128 0.309  3.851   -2.788  0.348  50  I_DC-29:DG29_J I -29 ? J 29  ? 19 1 
1 A DT 65  1_555 B DA 121 1_555 0.177  0.074  0.292  3.394   -9.296  -2.608 51  I_DT-28:DA28_J I -28 ? J 28  ? 20 1 
1 A DC 66  1_555 B DG 120 1_555 0.223  -0.071 0.359  1.246   -2.852  2.630  52  I_DC-27:DG27_J I -27 ? J 27  ? 19 1 
1 A DT 67  1_555 B DA 119 1_555 -0.104 0.326  -0.167 -0.368  -27.546 -1.795 53  I_DT-26:DA26_J I -26 ? J 26  ? 20 1 
1 A DA 68  1_555 B DT 118 1_555 0.089  -0.097 -0.118 -5.737  -5.698  3.043  54  I_DA-25:DT25_J I -25 ? J 25  ? 20 1 
1 A DG 69  1_555 B DC 117 1_555 -0.200 -0.106 -0.307 -8.335  -5.193  0.527  55  I_DG-24:DC24_J I -24 ? J 24  ? 19 1 
1 A DC 70  1_555 B DG 116 1_555 0.192  -0.108 0.059  -4.659  0.481   0.334  56  I_DC-23:DG23_J I -23 ? J 23  ? 19 1 
1 A DA 71  1_555 B DT 115 1_555 0.105  -0.116 -0.104 -3.708  2.340   -0.450 57  I_DA-22:DT22_J I -22 ? J 22  ? 20 1 
1 A DC 72  1_555 B DG 114 1_555 0.204  -0.145 0.098  -2.684  5.612   0.607  58  I_DC-21:DG21_J I -21 ? J 21  ? 19 1 
1 A DC 73  1_555 B DG 113 1_555 0.208  -0.150 0.241  -0.095  6.197   0.199  59  I_DC-20:DG20_J I -20 ? J 20  ? 19 1 
1 A DG 74  1_555 B DC 112 1_555 -0.194 -0.182 0.649  6.273   4.427   0.273  60  I_DG-19:DC19_J I -19 ? J 19  ? 19 1 
1 A DC 75  1_555 B DG 111 1_555 0.186  -0.137 0.312  6.566   -2.196  -0.627 61  I_DC-18:DG18_J I -18 ? J 18  ? 19 1 
1 A DT 76  1_555 B DA 110 1_555 -0.105 -0.048 -0.086 10.165  -9.704  -3.840 62  I_DT-17:DA17_J I -17 ? J 17  ? 20 1 
1 A DT 77  1_555 B DA 109 1_555 -0.701 0.601  -0.312 3.667   -11.170 6.774  63  I_DT-16:DA16_J I -16 ? J 16  ? ?  ? 
1 A DA 78  1_555 B DT 108 1_555 0.088  -0.072 -0.439 -0.009  -14.045 -0.315 64  I_DA-15:DT15_J I -15 ? J 15  ? 20 1 
1 A DA 79  1_555 B DT 107 1_555 0.084  -0.080 -0.438 -4.496  -17.841 1.308  65  I_DA-14:DT14_J I -14 ? J 14  ? 20 1 
1 A DA 80  1_555 B DT 106 1_555 -0.805 0.415  -0.513 -13.298 -17.643 5.303  66  I_DA-13:DT13_J I -13 ? J 13  ? 20 1 
1 A DC 81  1_555 B DG 105 1_555 0.170  -0.126 -0.257 -8.141  -5.188  0.526  67  I_DC-12:DG12_J I -12 ? J 12  ? 19 1 
1 A DG 82  1_555 B DC 104 1_555 -0.182 -0.117 -0.255 -5.852  -0.740  -0.622 68  I_DG-11:DC11_J I -11 ? J 11  ? 19 1 
1 A DC 83  1_555 B DG 103 1_555 0.178  -0.112 0.050  -4.932  1.359   -0.449 69  I_DC-10:DG10_J I -10 ? J 10  ? 19 1 
1 A DA 84  1_555 B DT 102 1_555 0.164  -0.079 0.232  -0.415  0.333   -4.203 70  I_DA-9:DT9_J   I -9  ? J 9   ? 20 1 
1 A DC 85  1_555 B DG 101 1_555 0.207  -0.155 0.270  4.387   -0.539  0.100  71  I_DC-8:DG8_J   I -8  ? J 8   ? 19 1 
1 A DG 86  1_555 B DC 100 1_555 -0.131 -0.146 0.598  7.350   -5.881  -0.944 72  I_DG-7:DC7_J   I -7  ? J 7   ? 19 1 
1 A DT 87  1_555 B DA 99  1_555 -0.091 -0.141 0.147  5.639   -15.821 -0.646 73  I_DT-6:DA6_J   I -6  ? J 6   ? 20 1 
1 A DA 88  1_555 B DT 98  1_555 0.067  -0.078 -0.288 -6.111  -13.118 -0.269 74  I_DA-5:DT5_J   I -5  ? J 5   ? 20 1 
1 A DC 89  1_555 B DG 97  1_555 0.130  -0.110 0.055  -6.748  -9.507  -0.317 75  I_DC-4:DG4_J   I -4  ? J 4   ? 19 1 
1 A DG 90  1_555 B DC 96  1_555 -0.211 -0.112 -0.276 -7.834  -5.969  -0.186 76  I_DG-3:DC3_J   I -3  ? J 3   ? 19 1 
1 A DC 91  1_555 B DG 95  1_555 0.193  -0.113 0.125  -2.690  -0.866  -0.168 77  I_DC-2:DG2_J   I -2  ? J 2   ? 19 1 
1 A DG 92  1_555 B DC 94  1_555 -0.189 -0.132 0.044  -0.764  -0.177  -0.518 78  I_DG-1:DC1_J   I -1  ? J 1   ? 19 1 
1 A DC 93  1_555 B DG 93  1_555 0.181  -0.129 0.062  0.190   0.628   -0.583 79  I_DC0:DG0_J    I 0   ? J 0   ? 19 1 
1 A DT 94  1_555 B DA 92  1_555 -0.112 -0.105 0.337  0.984   -0.469  -3.032 80  I_DT1:DA-1_J   I 1   ? J -1  ? 20 1 
1 A DG 95  1_555 B DC 91  1_555 -0.179 -0.143 0.528  4.087   -0.386  0.104  81  I_DG2:DC-2_J   I 2   ? J -2  ? 19 1 
1 A DT 96  1_555 B DA 90  1_555 -0.099 -0.071 0.223  8.059   -5.187  -4.050 82  I_DT3:DA-3_J   I 3   ? J -3  ? 20 1 
1 A DC 97  1_555 B DG 89  1_555 0.199  -0.097 0.076  7.315   -11.813 -0.057 83  I_DC4:DG-4_J   I 4   ? J -4  ? 19 1 
1 A DC 98  1_555 B DG 88  1_555 0.038  0.761  0.211  -0.065  -22.343 8.601  84  I_DC5:DG-5_J   I 5   ? J -5  ? ?  1 
1 A DC 99  1_555 B DG 87  1_555 0.179  -0.116 0.001  -3.523  -14.538 1.099  85  I_DC6:DG-6_J   I 6   ? J -6  ? 19 1 
1 A DC 100 1_555 B DG 86  1_555 0.147  -0.091 -0.062 -9.978  -9.248  0.605  86  I_DC7:DG-7_J   I 7   ? J -7  ? 19 1 
1 A DC 101 1_555 B DG 85  1_555 0.142  -0.133 -0.040 -6.866  -3.371  -1.369 87  I_DC8:DG-8_J   I 8   ? J -8  ? 19 1 
1 A DG 102 1_555 B DC 84  1_555 -0.189 -0.122 -0.186 -5.071  2.674   -0.301 88  I_DG9:DC-9_J   I 9   ? J -9  ? 19 1 
1 A DC 103 1_555 B DG 83  1_555 0.202  -0.134 0.178  0.622   4.749   -0.024 89  I_DC10:DG-10_J I 10  ? J -10 ? 19 1 
1 A DG 104 1_555 B DC 82  1_555 -0.201 -0.138 0.238  6.745   2.934   0.110  90  I_DG11:DC-11_J I 11  ? J -11 ? 19 1 
1 A DT 105 1_555 B DA 81  1_555 -0.088 -0.088 -0.042 12.505  -4.355  -0.347 91  I_DT12:DA-12_J I 12  ? J -12 ? 20 1 
1 A DT 106 1_555 B DA 80  1_555 1.204  0.573  -0.361 14.394  -18.229 9.709  92  I_DT13:DA-13_J I 13  ? J -13 ? ?  ? 
1 A DT 107 1_555 B DA 79  1_555 0.208  0.495  -0.424 3.769   -21.845 5.711  93  I_DT14:DA-14_J I 14  ? J -14 ? 20 1 
1 A DT 108 1_555 B DA 78  1_555 0.004  0.475  -0.669 -2.727  -21.203 2.570  94  I_DT15:DA-15_J I 15  ? J -15 ? 20 1 
1 A DA 109 1_555 B DT 77  1_555 0.207  -0.246 -1.163 -9.207  -5.446  1.345  95  I_DA16:DT-16_J I 16  ? J -16 ? 20 1 
1 A DA 110 1_555 B DT 76  1_555 0.164  -0.126 -1.058 -14.896 -7.644  -3.272 96  I_DA17:DT-17_J I 17  ? J -17 ? 20 1 
1 A DC 111 1_555 B DG 75  1_555 0.171  -0.135 -0.275 -8.546  -0.393  0.853  97  I_DC18:DG-18_J I 18  ? J -18 ? 19 1 
1 A DC 112 1_555 B DG 74  1_555 0.188  -0.140 0.168  -4.985  5.614   -0.097 98  I_DC19:DG-19_J I 19  ? J -19 ? 19 1 
1 A DG 113 1_555 B DC 73  1_555 -0.216 -0.147 0.231  -0.444  9.303   1.443  99  I_DG20:DC-20_J I 20  ? J -20 ? 19 1 
1 A DC 114 1_555 B DG 72  1_555 0.235  -0.167 0.308  2.585   10.695  2.252  100 I_DC21:DG-21_J I 21  ? J -21 ? 19 1 
1 A DC 115 1_555 B DG 71  1_555 0.170  -0.127 -0.099 -1.693  1.652   0.049  101 I_DC22:DG-22_J I 22  ? J -22 ? 19 1 
1 A DA 116 1_555 B DT 70  1_555 0.037  0.122  -0.277 -2.505  -4.255  -7.938 102 I_DA23:DT-23_J I 23  ? J -23 ? 20 1 
1 A DA 117 1_555 B DT 69  1_555 0.124  -0.119 -0.273 -0.499  -6.083  -0.762 103 I_DA24:DT-24_J I 24  ? J -24 ? 20 1 
1 A DG 118 1_555 B DC 68  1_555 -0.196 -0.127 -0.283 1.203   -6.749  1.926  104 I_DG25:DC-25_J I 25  ? J -25 ? 19 1 
1 A DG 119 1_555 B DC 67  1_555 -0.314 -0.065 -0.333 -5.376  -17.267 5.514  105 I_DG26:DC-26_J I 26  ? J -26 ? 19 1 
1 A DG 120 1_555 B DC 66  1_555 -0.237 -0.093 -0.334 -7.509  -5.741  2.669  106 I_DG27:DC-27_J I 27  ? J -27 ? 19 1 
1 A DG 121 1_555 B DC 65  1_555 -0.220 -0.112 -0.413 -7.470  -5.712  1.403  107 I_DG28:DC-28_J I 28  ? J -28 ? 19 1 
1 A DA 122 1_555 B DT 64  1_555 0.077  -0.103 -0.345 -6.208  -2.009  0.798  108 I_DA29:DT-29_J I 29  ? J -29 ? 20 1 
1 A DT 123 1_555 B DA 63  1_555 -0.069 -0.123 -0.004 -3.530  -0.214  -0.118 109 I_DT30:DA-30_J I 30  ? J -30 ? 20 1 
1 A DT 124 1_555 B DA 62  1_555 -0.103 -0.103 0.240  -1.804  2.334   -0.392 110 I_DT31:DA-31_J I 31  ? J -31 ? 20 1 
1 A DA 125 1_555 B DT 61  1_555 0.107  -0.180 0.594  1.671   1.500   -0.617 111 I_DA32:DT-32_J I 32  ? J -32 ? 20 1 
1 A DC 126 1_555 B DG 60  1_555 0.210  -0.170 0.449  2.775   -0.858  0.362  112 I_DC33:DG-33_J I 33  ? J -33 ? 19 1 
1 A DT 127 1_555 B DA 59  1_555 -0.176 -0.132 0.597  1.327   -4.517  -3.669 113 I_DT34:DA-34_J I 34  ? J -34 ? 20 1 
1 A DC 128 1_555 B DG 58  1_555 0.172  -0.235 0.650  2.197   -5.764  -1.409 114 I_DC35:DG-35_J I 35  ? J -35 ? 19 1 
1 A DC 129 1_555 B DG 57  1_555 0.185  -0.128 0.172  -2.632  -13.753 1.102  115 I_DC36:DG-36_J I 36  ? J -36 ? 19 1 
1 A DC 130 1_555 B DG 56  1_555 0.168  -0.115 -0.119 -6.896  -9.640  1.341  116 I_DC37:DG-37_J I 37  ? J -37 ? 19 1 
1 A DT 131 1_555 B DA 55  1_555 -0.160 -0.098 -0.210 -5.664  -6.268  -2.966 117 I_DT38:DA-38_J I 38  ? J -38 ? 20 1 
1 A DA 132 1_555 B DT 54  1_555 0.066  -0.116 -0.404 -7.119  -1.333  -1.205 118 I_DA39:DT-39_J I 39  ? J -39 ? 20 1 
1 A DG 133 1_555 B DC 53  1_555 -0.167 -0.138 -0.335 -5.848  3.567   -0.161 119 I_DG40:DC-40_J I 40  ? J -40 ? 19 1 
1 A DT 134 1_555 B DA 52  1_555 -0.069 -0.125 0.283  -0.842  6.557   0.375  120 I_DT41:DA-41_J I 41  ? J -41 ? 20 1 
1 A DC 135 1_555 B DG 51  1_555 0.195  -0.159 0.441  4.341   4.966   1.258  121 I_DC42:DG-42_J I 42  ? J -42 ? 19 1 
1 A DT 136 1_555 B DA 50  1_555 -0.103 -0.102 0.328  7.112   1.264   -1.019 122 I_DT43:DA-43_J I 43  ? J -43 ? 20 1 
1 A DC 137 1_555 B DG 49  1_555 0.187  -0.080 0.086  10.986  -2.160  1.167  123 I_DC44:DG-44_J I 44  ? J -44 ? 19 1 
1 A DC 138 1_555 B DG 48  1_555 0.578  0.296  -0.063 13.978  -12.519 8.896  124 I_DC45:DG-45_J I 45  ? J -45 ? 19 1 
1 A DA 139 1_555 B DT 47  1_555 -0.157 0.328  0.340  -2.300  -29.354 7.380  125 I_DA46:DT-46_J I 46  ? J -46 ? ?  1 
1 A DG 140 1_555 B DC 46  1_555 -0.245 -0.110 -0.300 -8.151  -10.240 1.380  126 I_DG47:DC-47_J I 47  ? J -47 ? 19 1 
1 A DG 141 1_555 B DC 45  1_555 -0.242 -0.058 -0.425 -8.906  -6.149  3.174  127 I_DG48:DC-48_J I 48  ? J -48 ? 19 1 
1 A DC 142 1_555 B DG 44  1_555 0.158  -0.126 -0.092 -4.789  -1.090  -1.121 128 I_DC49:DG-49_J I 49  ? J -49 ? 19 1 
1 A DA 143 1_555 B DT 43  1_555 0.073  -0.112 -0.013 -2.991  0.981   -1.637 129 I_DA50:DT-50_J I 50  ? J -50 ? 20 1 
1 A DC 144 1_555 B DG 42  1_555 0.202  -0.141 0.010  -1.537  2.653   0.252  130 I_DC51:DG-51_J I 51  ? J -51 ? 19 1 
1 A DG 145 1_555 B DC 41  1_555 -0.170 -0.129 -0.421 -6.245  -0.441  -0.531 131 I_DG52:DC-52_J I 52  ? J -52 ? 19 1 
1 A DT 146 1_555 B DA 40  1_555 -0.134 -0.050 -0.327 4.918   0.804   -3.417 132 I_DT53:DA-53_J I 53  ? J -53 ? 20 1 
1 A DG 147 1_555 B DC 39  1_555 -0.136 -0.095 -0.002 13.266  -6.102  0.304  133 I_DG54:DC-54_J I 54  ? J -54 ? 19 1 
1 A DT 148 1_555 B DA 38  1_555 0.366  0.328  -0.782 21.638  -26.244 0.377  134 I_DT55:DA-55_J I 55  ? J -55 ? 20 1 
1 A DC 149 1_555 B DG 37  1_555 0.181  -0.067 0.246  -3.406  -12.867 2.694  135 I_DC56:DG-56_J I 56  ? J -56 ? 19 1 
1 A DA 150 1_555 B DT 36  1_555 0.093  -0.212 -0.985 -10.975 -13.552 2.990  136 I_DA57:DT-57_J I 57  ? J -57 ? 20 1 
1 A DG 151 1_555 B DC 35  1_555 -0.281 -0.149 -0.934 -9.881  -9.495  5.619  137 I_DG58:DC-58_J I 58  ? J -58 ? 19 1 
1 A DA 152 1_555 B DT 34  1_555 0.129  -0.250 -1.085 -9.705  -5.165  1.384  138 I_DA59:DT-59_J I 59  ? J -59 ? 20 1 
1 A DT 153 1_555 B DA 33  1_555 -0.072 -0.141 -0.425 -2.397  -3.678  0.950  139 I_DT60:DA-60_J I 60  ? J -60 ? 20 1 
1 A DA 154 1_555 B DT 32  1_555 0.084  -0.147 0.212  -1.084  3.880   0.410  140 I_DA61:DT-61_J I 61  ? J -61 ? 20 1 
1 A DT 155 1_555 B DA 31  1_555 -0.070 -0.166 0.546  1.724   2.014   1.153  141 I_DT62:DA-62_J I 62  ? J -62 ? 20 1 
1 A DA 156 1_555 B DT 30  1_555 -0.464 0.030  0.534  10.131  -5.776  6.057  142 I_DA63:DT-63_J I 63  ? J -63 ? 20 1 
1 A DT 157 1_555 B DA 29  1_555 0.606  0.068  0.735  4.620   -11.248 11.570 143 I_DT64:DA-64_J I 64  ? J -64 ? 20 1 
1 A DA 158 1_555 B DT 28  1_555 0.088  -0.099 0.121  0.342   -8.923  -1.724 144 I_DA65:DT-65_J I 65  ? J -65 ? 20 1 
1 A DC 159 1_555 B DG 27  1_555 0.223  -0.108 0.000  -2.049  -8.918  2.784  145 I_DC66:DG-66_J I 66  ? J -66 ? 19 1 
1 A DA 160 1_555 B DT 26  1_555 0.119  -0.070 -0.548 -7.285  -5.974  -1.699 146 I_DA67:DT-67_J I 67  ? J -67 ? 20 1 
1 A DT 161 1_555 B DA 25  1_555 -0.091 -0.133 -0.364 -4.159  -4.152  1.464  147 I_DT68:DA-68_J I 68  ? J -68 ? 20 1 
1 A DC 162 1_555 B DG 24  1_555 0.171  -0.158 -0.269 -2.915  -1.607  -0.488 148 I_DC69:DG-69_J I 69  ? J -69 ? 19 1 
1 A DG 163 1_555 B DC 23  1_555 -0.171 -0.154 0.366  -0.531  0.008   0.008  149 I_DG70:DC-70_J I 70  ? J -70 ? 19 1 
1 A DA 164 1_555 B DT 22  1_555 0.146  -0.077 0.450  1.505   -6.963  -3.245 150 I_DA71:DT-71_J I 71  ? J -71 ? 20 1 
1 A DT 165 1_555 B DA 21  1_555 -0.130 -0.138 0.333  -0.913  -9.374  -1.319 151 I_DT72:DA-72_J I 72  ? J -72 ? 20 1 
1 A DT 166 1_555 B DA 20  1_555 -0.139 -0.147 0.416  -4.649  -10.626 -3.177 152 I_DT73:DA-73_J I 73  ? J -73 ? 20 1 
1 A DG 167 1_555 B DC 19  1_555 -0.164 -0.164 0.327  -1.670  -2.786  -0.918 153 I_DG74:DC-74_J I 74  ? J -74 ? 19 1 
1 A DC 168 1_555 B DG 18  1_555 0.194  -0.146 -0.375 0.238   -3.182  -0.027 154 I_DC75:DG-75_J I 75  ? J -75 ? 19 1 
1 A DC 169 1_555 B DG 17  1_555 0.199  -0.162 -0.200 -0.207  -2.337  0.204  155 I_DC76:DG-76_J I 76  ? J -76 ? 19 1 
1 A DG 170 1_555 B DC 16  1_555 -0.173 -0.198 0.530  -0.188  -3.344  -0.700 156 I_DG77:DC-77_J I 77  ? J -77 ? 19 1 
1 A DG 171 1_555 B DC 15  1_555 -0.200 -0.164 0.337  -0.589  -1.971  0.076  157 I_DG78:DC-78_J I 78  ? J -78 ? 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 DC 15  1_555 B DG 171 1_555 A DC 16  1_555 B DG 170 1_555 1.331  2.207  3.548 -3.184  -0.397  40.020 3.263  -2.326 3.415 
-0.579  4.643   40.143 1   II_DC-78DC-77:DG77DG78_JJ I -78 ? J 78  ? I -77 ? J 77  ? 
1 A DC 16  1_555 B DG 170 1_555 A DG 17  1_555 B DC 169 1_555 1.653  -1.247 3.591 11.639  16.408  13.904 -8.578 0.085  2.005 
45.423  -32.221 24.414 2   II_DC-77DG-76:DC76DG77_JJ I -77 ? J 77  ? I -76 ? J 76  ? 
1 A DG 17  1_555 B DC 169 1_555 A DC 18  1_555 B DG 168 1_555 0.711  2.298  4.379 -9.309  -5.241  45.161 3.490  -1.916 3.892 
-6.713  11.925  46.343 3   II_DG-76DC-75:DG75DC76_JJ I -76 ? J 76  ? I -75 ? J 75  ? 
1 A DC 18  1_555 B DG 168 1_555 A DC 19  1_555 B DG 167 1_555 -0.069 -1.062 3.202 -1.685  2.512   33.130 -2.261 -0.152 3.115 4.393 
2.947   33.264 4   II_DC-75DC-74:DG74DG75_JJ I -75 ? J 75  ? I -74 ? J 74  ? 
1 A DC 19  1_555 B DG 167 1_555 A DC 20  1_555 B DG 166 1_555 0.292  -0.459 3.582 1.905   -0.043  43.257 -0.618 -0.191 3.592 
-0.058  -2.582  43.297 5   II_DC-74DC-73:DG73DG74_JJ I -74 ? J 74  ? I -73 ? J 73  ? 
1 A DC 20  1_555 B DG 166 1_555 A DA 21  1_555 B DT 165 1_555 -0.570 0.476  3.906 -1.120  0.330   36.421 0.707  0.725  3.925 0.528 
1.791   36.439 6   II_DC-73DA-72:DT72DG73_JJ I -73 ? J 73  ? I -72 ? J 72  ? 
1 A DA 21  1_555 B DT 165 1_555 A DT 22  1_555 B DA 164 1_555 -0.952 -1.172 3.265 -0.586  0.426   31.377 -2.247 1.650  3.266 0.788 
1.083   31.385 7   II_DA-72DT-71:DA71DT72_JJ I -72 ? J 72  ? I -71 ? J 71  ? 
1 A DT 22  1_555 B DA 164 1_555 A DC 23  1_555 B DG 163 1_555 -0.064 0.059  3.516 -1.915  0.818   36.261 -0.029 -0.185 3.515 1.314 
3.074   36.318 8   II_DT-71DC-70:DG70DA71_JJ I -71 ? J 71  ? I -70 ? J 70  ? 
1 A DC 23  1_555 B DG 163 1_555 A DA 24  1_555 B DT 162 1_555 -0.181 0.463  3.646 -0.302  6.345   38.991 -0.157 0.227  3.675 9.430 
0.448   39.485 9   II_DC-70DA-69:DT69DG70_JJ I -70 ? J 70  ? I -69 ? J 69  ? 
1 A DA 24  1_555 B DT 162 1_555 A DG 25  1_555 B DC 161 1_555 0.051  0.394  3.665 -2.139  -0.130  30.557 0.775  -0.570 3.651 
-0.246  4.053   30.631 10  II_DA-69DG-68:DC68DT69_JJ I -69 ? J 69  ? I -68 ? J 68  ? 
1 A DG 25  1_555 B DC 161 1_555 A DA 26  1_555 B DT 160 1_555 -0.401 0.572  3.073 -11.367 1.528   41.350 0.637  -0.540 3.092 2.115 
15.737  42.844 11  II_DG-68DA-67:DT67DC68_JJ I -68 ? J 68  ? I -67 ? J 67  ? 
1 A DA 26  1_555 B DT 160 1_555 A DA 27  1_555 B DT 159 1_555 -0.810 -0.288 3.670 -0.754  -0.195  37.158 -0.422 1.158  3.686 
-0.306  1.183   37.165 12  II_DA-67DA-66:DT66DT67_JJ I -67 ? J 67  ? I -66 ? J 66  ? 
1 A DA 27  1_555 B DT 159 1_555 A DT 28  1_555 B DA 158 1_555 -0.578 -0.489 3.368 -4.362  0.770   31.031 -1.056 0.214  3.403 1.430 
8.101   31.338 13  II_DA-66DT-65:DA65DT66_JJ I -66 ? J 66  ? I -65 ? J 65  ? 
1 A DT 28  1_555 B DA 158 1_555 A DC 29  1_555 B DG 157 1_555 -0.312 -0.117 3.401 -6.601  0.808   37.124 -0.291 -0.413 3.402 1.256 
10.266  37.694 14  II_DT-65DC-64:DG64DA65_JJ I -65 ? J 65  ? I -64 ? J 64  ? 
1 A DC 29  1_555 B DG 157 1_555 A DC 30  1_555 B DG 156 1_555 -0.662 -0.004 3.338 -3.916  4.349   33.311 -0.733 0.484  3.365 7.515 
6.766   33.807 15  II_DC-64DC-63:DG63DG64_JJ I -64 ? J 64  ? I -63 ? J 63  ? 
1 A DC 30  1_555 B DG 156 1_555 A DC 31  1_555 B DG 155 1_555 -0.211 -0.367 3.393 -3.001  5.710   28.087 -2.053 -0.268 3.261 
11.573  6.082   28.804 16  II_DC-63DC-62:DG62DG63_JJ I -63 ? J 63  ? I -62 ? J 62  ? 
1 A DC 31  1_555 B DG 155 1_555 A DG 32  1_555 B DC 154 1_555 0.038  -0.206 3.244 -6.091  7.715   39.470 -1.143 -0.723 3.112 
11.213  8.853   40.628 17  II_DC-62DG-61:DC61DG62_JJ I -62 ? J 62  ? I -61 ? J 61  ? 
1 A DG 32  1_555 B DC 154 1_555 A DG 33  1_555 B DC 153 1_555 -0.310 -0.425 3.250 -1.884  3.707   31.375 -1.457 0.225  3.193 6.817 
3.465   31.642 18  II_DG-61DG-60:DC60DC61_JJ I -61 ? J 61  ? I -60 ? J 60  ? 
1 A DG 33  1_555 B DC 153 1_555 A DT 34  1_555 B DA 152 1_555 -0.557 -0.908 3.410 3.502   -1.443  35.194 -1.272 1.453  3.375 
-2.378  -5.771  35.391 19  II_DG-60DT-59:DA59DC60_JJ I -60 ? J 60  ? I -59 ? J 59  ? 
1 A DT 34  1_555 B DA 152 1_555 A DG 35  1_555 B DC 151 1_555 -0.402 0.537  3.527 1.713   1.922   35.526 0.576  0.925  3.527 3.145 
-2.803  35.616 20  II_DT-59DG-58:DC58DA59_JJ I -59 ? J 59  ? I -58 ? J 58  ? 
1 A DG 35  1_555 B DC 151 1_555 A DC 36  1_555 B DG 150 1_555 0.634  0.555  3.671 0.899   -1.754  39.822 1.041  -0.813 3.657 
-2.574  -1.319  39.869 21  II_DG-58DC-57:DG57DC58_JJ I -58 ? J 58  ? I -57 ? J 57  ? 
1 A DC 36  1_555 B DG 150 1_555 A DC 37  1_555 B DG 149 1_555 -0.999 0.974  3.503 -3.595  -2.950  34.315 2.126  1.084  3.493 
-4.972  6.059   34.619 22  II_DC-57DC-56:DG56DG57_JJ I -57 ? J 57  ? I -56 ? J 56  ? 
1 A DC 37  1_555 B DG 149 1_555 A DG 38  1_555 B DC 148 1_555 0.789  2.579  3.880 2.427   -4.460  43.403 3.958  -0.792 3.647 
-6.006  -3.268  43.685 23  II_DC-56DG-55:DC55DG56_JJ I -56 ? J 56  ? I -55 ? J 55  ? 
1 A DG 38  1_555 B DC 148 1_555 A DA 39  1_555 B DT 147 1_555 -0.541 -0.027 3.427 -5.670  6.756   30.236 -1.393 -0.129 3.386 
12.619  10.590  31.467 24  II_DG-55DA-54:DT54DC55_JJ I -55 ? J 55  ? I -54 ? J 54  ? 
1 A DA 39  1_555 B DT 147 1_555 A DG 40  1_555 B DC 146 1_555 0.610  -0.989 3.072 -6.317  4.645   30.006 -2.656 -2.236 2.710 8.784 
11.946  30.991 25  II_DA-54DG-53:DC53DT54_JJ I -54 ? J 54  ? I -53 ? J 53  ? 
1 A DG 40  1_555 B DC 146 1_555 A DG 41  1_555 B DC 145 1_555 -0.394 -1.100 3.065 -2.150  4.236   34.255 -2.454 0.358  2.931 7.150 
3.629   34.573 26  II_DG-53DG-52:DC52DC53_JJ I -53 ? J 53  ? I -52 ? J 52  ? 
1 A DG 41  1_555 B DC 145 1_555 A DC 42  1_555 B DG 144 1_555 0.064  -1.053 3.176 -1.375  6.470   31.726 -2.959 -0.343 2.905 
11.677  2.482   32.391 27  II_DG-52DC-51:DG51DC52_JJ I -52 ? J 52  ? I -51 ? J 51  ? 
1 A DC 42  1_555 B DG 144 1_555 A DC 43  1_555 B DG 143 1_555 0.157  -0.807 3.091 2.314   8.437   34.842 -2.420 0.049  2.829 
13.822  -3.791  35.891 28  II_DC-51DC-50:DG50DG51_JJ I -51 ? J 51  ? I -50 ? J 50  ? 
1 A DC 43  1_555 B DG 143 1_555 A DG 44  1_555 B DC 142 1_555 -0.183 -0.496 3.395 4.813   11.381  31.156 -2.761 1.122  2.977 
20.222  -8.551  33.461 29  II_DC-50DG-49:DC49DG50_JJ I -50 ? J 50  ? I -49 ? J 49  ? 
1 A DG 44  1_555 B DC 142 1_555 A DC 45  1_555 B DG 141 1_555 0.266  -0.048 3.406 -3.483  -0.182  30.268 -0.054 -1.227 3.356 
-0.347  6.643   30.463 30  II_DG-49DC-48:DG48DC49_JJ I -49 ? J 49  ? I -48 ? J 48  ? 
1 A DC 45  1_555 B DG 141 1_555 A DT 46  1_555 B DA 140 1_555 -0.827 0.372  3.652 -1.808  0.368   35.086 0.554  1.067  3.693 0.611 
2.997   35.133 31  II_DC-48DT-47:DA47DG48_JJ I -48 ? J 48  ? I -47 ? J 47  ? 
1 A DT 46  1_555 B DA 140 1_555 A DC 47  1_555 B DG 139 1_555 1.105  1.167  3.407 0.100   -0.288  38.825 1.791  -1.650 3.402 
-0.433  -0.151  38.827 32  II_DT-47DC-46:DG46DA47_JJ I -47 ? J 47  ? I -46 ? J 46  ? 
1 A DC 47  1_555 B DG 139 1_555 A DA 48  1_555 B DT 138 1_555 -0.384 2.400  3.951 -0.901  -7.520  42.980 4.061  0.418  3.510 
-10.169 1.219   43.611 33  II_DC-46DA-45:DT45DG46_JJ I -46 ? J 46  ? I -45 ? J 45  ? 
1 A DA 48  1_555 B DT 138 1_555 A DA 49  1_555 B DT 137 1_555 -1.006 0.723  3.453 -5.480  1.795   33.200 0.930  0.768  3.601 3.111 
9.502   33.683 34  II_DA-45DA-44:DT44DT45_JJ I -45 ? J 45  ? I -44 ? J 44  ? 
1 A DA 49  1_555 B DT 137 1_555 A DT 50  1_555 B DA 136 1_555 -0.072 -0.574 3.416 -8.079  2.470   28.960 -1.629 -1.577 3.257 4.812 
15.737  30.142 35  II_DA-44DT-43:DA43DT44_JJ I -44 ? J 44  ? I -43 ? J 43  ? 
1 A DT 50  1_555 B DA 136 1_555 A DT 51  1_555 B DA 135 1_555 0.043  0.070  3.293 -2.516  5.101   40.055 -0.476 -0.346 3.269 7.402 
3.651   40.441 36  II_DT-43DT-42:DA42DA43_JJ I -43 ? J 43  ? I -42 ? J 42  ? 
1 A DT 51  1_555 B DA 135 1_555 A DG 52  1_555 B DC 134 1_555 0.542  -0.096 3.110 -1.310  8.034   32.513 -1.417 -1.144 2.979 
14.075  2.295   33.490 37  II_DT-42DG-41:DC41DA42_JJ I -42 ? J 42  ? I -41 ? J 41  ? 
1 A DG 52  1_555 B DC 134 1_555 A DG 53  1_555 B DC 133 1_555 0.489  -0.976 3.262 -0.033  6.180   30.480 -2.968 -0.919 3.010 
11.606  0.061   31.086 38  II_DG-41DG-40:DC40DC41_JJ I -41 ? J 41  ? I -40 ? J 40  ? 
1 A DG 53  1_555 B DC 133 1_555 A DT 54  1_555 B DA 132 1_555 -0.168 -0.971 3.472 4.361   3.206   32.847 -2.254 1.054  3.316 5.623 
-7.646  33.278 39  II_DG-40DT-39:DA39DC40_JJ I -40 ? J 40  ? I -39 ? J 39  ? 
1 A DT 54  1_555 B DA 132 1_555 A DC 55  1_555 B DG 131 1_555 0.833  -0.250 3.420 6.091   1.738   37.712 -0.614 -0.457 3.493 2.666 
-9.342  38.221 40  II_DT-39DC-38:DG38DA39_JJ I -39 ? J 39  ? I -38 ? J 38  ? 
1 A DC 55  1_555 B DG 131 1_555 A DG 56  1_555 B DC 130 1_555 0.102  0.834  3.583 2.059   -0.042  35.814 1.360  0.157  3.582 
-0.068  -3.345  35.871 41  II_DC-38DG-37:DC37DG38_JJ I -38 ? J 38  ? I -37 ? J 37  ? 
1 A DG 56  1_555 B DC 130 1_555 A DT 57  1_555 B DA 129 1_555 -0.206 0.582  3.843 1.370   0.597   36.491 0.832  0.550  3.842 0.953 
-2.187  36.520 42  II_DG-37DT-36:DA36DC37_JJ I -37 ? J 37  ? I -36 ? J 36  ? 
1 A DT 57  1_555 B DA 129 1_555 A DA 58  1_555 B DT 128 1_555 -1.197 1.918  3.694 -2.009  -5.774  46.281 2.954  1.326  3.490 
-7.308  2.544   46.661 43  II_DT-36DA-35:DT35DA36_JJ I -36 ? J 36  ? I -35 ? J 35  ? 
1 A DA 58  1_555 B DT 128 1_555 A DG 59  1_555 B DC 127 1_555 0.546  1.133  3.648 -1.966  0.013   33.064 1.986  -1.325 3.611 0.023 
3.451   33.121 44  II_DA-35DG-34:DC34DT35_JJ I -35 ? J 35  ? I -34 ? J 34  ? 
1 A DG 59  1_555 B DC 127 1_555 A DA 60  1_555 B DT 126 1_555 -1.404 0.990  3.417 -6.399  2.046   36.221 1.265  1.276  3.652 3.256 
10.185  36.818 45  II_DG-34DA-33:DT33DC34_JJ I -34 ? J 34  ? I -33 ? J 33  ? 
1 A DA 60  1_555 B DT 126 1_555 A DC 61  1_555 B DG 125 1_555 0.539  -0.239 3.241 -8.472  4.625   33.601 -1.076 -2.140 2.964 7.803 
14.292  34.921 46  II_DA-33DC-32:DG32DT33_JJ I -33 ? J 33  ? I -32 ? J 32  ? 
1 A DC 61  1_555 B DG 125 1_555 A DA 62  1_555 B DT 124 1_555 0.124  -0.084 3.151 -2.042  6.613   34.244 -1.102 -0.504 3.070 
11.090  3.425   34.916 47  II_DC-32DA-31:DT31DG32_JJ I -32 ? J 32  ? I -31 ? J 31  ? 
1 A DA 62  1_555 B DT 124 1_555 A DG 63  1_555 B DC 123 1_555 0.289  -0.832 3.325 -0.588  2.726   31.378 -2.043 -0.642 3.237 5.028 
1.084   31.499 48  II_DA-31DG-30:DC30DT31_JJ I -31 ? J 31  ? I -30 ? J 30  ? 
1 A DG 63  1_555 B DC 123 1_555 A DC 64  1_555 B DG 122 1_555 0.190  -0.807 3.492 2.701   2.653   33.943 -1.820 0.130  3.425 4.527 
-4.608  34.147 49  II_DG-30DC-29:DG29DC30_JJ I -30 ? J 30  ? I -29 ? J 29  ? 
1 A DC 64  1_555 B DG 122 1_555 A DT 65  1_555 B DA 121 1_555 -0.340 -0.405 3.453 2.522   1.638   34.090 -0.959 0.996  3.397 2.787 
-4.292  34.218 50  II_DC-29DT-28:DA28DG29_JJ I -29 ? J 29  ? I -28 ? J 28  ? 
1 A DT 65  1_555 B DA 121 1_555 A DC 66  1_555 B DG 120 1_555 1.159  0.508  3.593 3.497   3.030   36.736 0.343  -1.299 3.713 4.784 
-5.521  37.016 51  II_DT-28DC-27:DG27DA28_JJ I -28 ? J 28  ? I -27 ? J 27  ? 
1 A DC 66  1_555 B DG 120 1_555 A DT 67  1_555 B DA 119 1_555 -1.376 0.871  3.543 1.568   -10.331 37.969 2.574  2.239  3.152 
-15.522 -2.356  39.329 52  II_DC-27DT-26:DA26DG27_JJ I -27 ? J 27  ? I -26 ? J 26  ? 
1 A DT 67  1_555 B DA 119 1_555 A DA 68  1_555 B DT 118 1_555 1.217  1.517  3.626 0.554   -3.893  40.737 2.635  -1.675 3.488 
-5.577  -0.794  40.919 53  II_DT-26DA-25:DT25DA26_JJ I -26 ? J 26  ? I -25 ? J 25  ? 
1 A DA 68  1_555 B DT 118 1_555 A DG 69  1_555 B DC 117 1_555 -0.861 0.575  3.527 -3.923  0.710   34.516 0.843  0.786  3.610 1.191 
6.584   34.738 54  II_DA-25DG-24:DC24DT25_JJ I -25 ? J 25  ? I -24 ? J 24  ? 
1 A DG 69  1_555 B DC 117 1_555 A DC 70  1_555 B DG 116 1_555 -0.078 -0.489 3.521 -5.938  2.337   34.608 -1.183 -0.822 3.447 3.887 
9.878   35.174 55  II_DG-24DC-23:DG23DC24_JJ I -24 ? J 24  ? I -23 ? J 23  ? 
1 A DC 70  1_555 B DG 116 1_555 A DA 71  1_555 B DT 115 1_555 -0.439 -0.725 3.374 -1.517  4.943   30.189 -2.367 0.527  3.234 9.403 
2.887   30.619 56  II_DC-23DA-22:DT22DG23_JJ I -23 ? J 23  ? I -22 ? J 22  ? 
1 A DA 71  1_555 B DT 115 1_555 A DC 72  1_555 B DG 114 1_555 0.274  -1.009 3.584 -1.729  3.638   31.520 -2.562 -0.842 3.429 6.663 
3.167   31.770 57  II_DA-22DC-21:DG21DT22_JJ I -22 ? J 22  ? I -21 ? J 21  ? 
1 A DC 72  1_555 B DG 114 1_555 A DC 73  1_555 B DG 113 1_555 -0.185 -1.100 3.461 -0.984  6.268   27.793 -3.699 0.147  3.147 
12.838  2.015   28.494 58  II_DC-21DC-20:DG20DG21_JJ I -21 ? J 21  ? I -20 ? J 20  ? 
1 A DC 73  1_555 B DG 113 1_555 A DG 74  1_555 B DC 112 1_555 0.024  -0.506 3.099 -0.005  6.125   31.149 -1.976 -0.045 2.949 
11.270  0.008   31.731 59  II_DC-20DG-19:DC19DG20_JJ I -20 ? J 20  ? I -19 ? J 19  ? 
1 A DG 74  1_555 B DC 112 1_555 A DC 75  1_555 B DG 111 1_555 -0.036 -0.437 3.583 5.201   4.903   35.659 -1.444 0.846  3.455 7.909 
-8.389  36.346 60  II_DG-19DC-18:DG18DC19_JJ I -19 ? J 19  ? I -18 ? J 18  ? 
1 A DC 75  1_555 B DG 111 1_555 A DT 76  1_555 B DA 110 1_555 -0.342 -0.401 3.292 5.961   2.279   34.210 -1.016 1.476  3.157 3.832 
-10.025 34.783 61  II_DC-18DT-17:DA17DG18_JJ I -18 ? J 18  ? I -17 ? J 17  ? 
1 A DT 76  1_555 B DA 110 1_555 A DT 77  1_555 B DA 109 1_555 1.670  0.949  3.658 9.308   -5.453  33.694 2.502  -1.149 3.779 
-9.121  -15.570 35.331 62  II_DT-17DT-16:DA16DA17_JJ I -17 ? J 17  ? I -16 ? J 16  ? 
1 A DT 77  1_555 B DA 109 1_555 A DA 78  1_555 B DT 108 1_555 -0.791 1.467  3.687 -2.300  0.061   39.477 2.160  0.862  3.728 0.090 
3.402   39.542 63  II_DT-16DA-15:DT15DA16_JJ I -16 ? J 16  ? I -15 ? J 15  ? 
1 A DA 78  1_555 B DT 108 1_555 A DA 79  1_555 B DT 107 1_555 -0.056 0.258  3.571 -2.769  -1.279  37.402 0.583  -0.307 3.556 
-1.990  4.309   37.521 64  II_DA-15DA-14:DT14DT15_JJ I -15 ? J 15  ? I -14 ? J 14  ? 
1 A DA 79  1_555 B DT 107 1_555 A DA 80  1_555 B DT 106 1_555 -0.167 0.101  3.577 -4.219  -2.189  35.837 0.501  -0.384 3.561 
-3.538  6.819   36.140 65  II_DA-14DA-13:DT13DT14_JJ I -14 ? J 14  ? I -13 ? J 13  ? 
1 A DA 80  1_555 B DT 106 1_555 A DC 81  1_555 B DG 105 1_555 -0.292 -0.297 3.317 -6.277  1.453   38.568 -0.623 -0.333 3.310 2.181 
9.422   39.082 66  II_DA-13DC-12:DG12DT13_JJ I -13 ? J 13  ? I -12 ? J 12  ? 
1 A DC 81  1_555 B DG 105 1_555 A DG 82  1_555 B DC 104 1_555 -0.083 0.240  3.404 -2.282  4.412   33.331 -0.338 -0.245 3.405 7.639 
3.951   33.689 67  II_DC-12DG-11:DC11DG12_JJ I -12 ? J 12  ? I -11 ? J 11  ? 
1 A DG 82  1_555 B DC 104 1_555 A DC 83  1_555 B DG 103 1_555 0.323  -0.346 3.508 -0.292  4.232   34.257 -1.282 -0.593 3.439 7.151 
0.494   34.511 68  II_DG-11DC-10:DG10DC11_JJ I -11 ? J 11  ? I -10 ? J 10  ? 
1 A DC 83  1_555 B DG 103 1_555 A DA 84  1_555 B DT 102 1_555 -0.482 -0.281 3.350 -1.998  7.108   32.420 -1.706 0.503  3.240 
12.529  3.522   33.228 69  II_DC-10DA-9:DT9DG10_JJ   I -10 ? J 10  ? I -9  ? J 9   ? 
1 A DA 84  1_555 B DT 102 1_555 A DC 85  1_555 B DG 101 1_555 0.480  -0.467 3.514 1.075   4.343   32.109 -1.654 -0.658 3.436 7.805 
-1.932  32.411 70  II_DA-9DC-8:DG8DT9_JJ     I -9  ? J 9   ? I -8  ? J 8   ? 
1 A DC 85  1_555 B DG 101 1_555 A DG 86  1_555 B DC 100 1_555 0.570  0.303  3.354 1.800   1.838   35.172 0.220  -0.665 3.389 3.036 
-2.974  35.263 71  II_DC-8DG-7:DC7DG8_JJ     I -8  ? J 8   ? I -7  ? J 7   ? 
1 A DG 86  1_555 B DC 100 1_555 A DT 87  1_555 B DA 99  1_555 -0.158 0.588  3.669 5.492   -1.157  37.088 1.083  1.047  3.591 
-1.806  -8.574  37.495 72  II_DG-7DT-6:DA6DC7_JJ     I -7  ? J 7   ? I -6  ? J 6   ? 
1 A DT 87  1_555 B DA 99  1_555 A DA 88  1_555 B DT 98  1_555 0.115  2.310  3.819 1.756   -8.125  46.257 3.645  0.017  3.392 
-10.245 -2.214  46.958 73  II_DT-6DA-5:DT5DA6_JJ     I -6  ? J 6   ? I -5  ? J 5   ? 
1 A DA 88  1_555 B DT 98  1_555 A DC 89  1_555 B DG 97  1_555 -0.351 1.026  3.520 -5.753  -2.163  36.993 1.901  -0.265 3.470 
-3.381  8.991   37.482 74  II_DA-5DC-4:DG4DT5_JJ     I -5  ? J 5   ? I -4  ? J 4   ? 
1 A DC 89  1_555 B DG 97  1_555 A DG 90  1_555 B DC 96  1_555 -0.504 0.825  3.532 -2.301  1.830   34.772 1.074  0.461  3.594 3.056 
3.841   34.892 75  II_DC-4DG-3:DC3DG4_JJ     I -4  ? J 4   ? I -3  ? J 3   ? 
1 A DG 90  1_555 B DC 96  1_555 A DC 91  1_555 B DG 95  1_555 0.198  -0.026 3.449 -4.457  2.154   34.455 -0.388 -1.045 3.390 3.613 
7.476   34.798 76  II_DG-3DC-2:DG2DC3_JJ     I -3  ? J 3   ? I -2  ? J 2   ? 
1 A DC 91  1_555 B DG 95  1_555 A DG 92  1_555 B DC 94  1_555 -0.166 0.090  3.393 -1.577  3.225   33.115 -0.401 0.016  3.391 5.638 
2.756   33.304 77  II_DC-2DG-1:DC1DG2_JJ     I -2  ? J 2   ? I -1  ? J 1   ? 
1 A DG 92  1_555 B DC 94  1_555 A DC 93  1_555 B DG 93  1_555 -0.126 -0.790 3.460 -1.172  3.588   33.890 -1.943 0.020  3.364 6.131 
2.004   34.094 78  II_DG-1DC0:DG0DC1_JJ      I -1  ? J 1   ? I 0   ? J 0   ? 
1 A DC 93  1_555 B DG 93  1_555 A DT 94  1_555 B DA 92  1_555 0.032  -0.717 3.489 0.464   3.285   32.249 -1.894 0.029  3.401 5.895 
-0.833  32.415 79  II_DC0DT1:DA-1DG0_JJ      I 0   ? J 0   ? I 1   ? J -1  ? 
1 A DT 94  1_555 B DA 92  1_555 A DG 95  1_555 B DC 91  1_555 0.498  -0.187 3.262 1.661   3.314   33.987 -0.841 -0.586 3.250 5.649 
-2.831  34.182 80  II_DT1DG2:DC-2DA-1_JJ     I 1   ? J -1  ? I 2   ? J -2  ? 
1 A DG 95  1_555 B DC 91  1_555 A DT 96  1_555 B DA 90  1_555 -0.444 -0.537 3.451 3.041   2.210   32.381 -1.359 1.344  3.354 3.947 
-5.430  32.593 81  II_DG2DT3:DA-3DC-2_JJ     I 2   ? J -2  ? I 3   ? J -3  ? 
1 A DT 96  1_555 B DA 90  1_555 A DC 97  1_555 B DG 89  1_555 0.842  0.614  3.511 5.771   -0.046  38.182 0.936  -0.497 3.595 
-0.070  -8.760  38.600 82  II_DT3DC4:DG-4DA-3_JJ     I 3   ? J -3  ? I 4   ? J -4  ? 
1 A DC 97  1_555 B DG 89  1_555 A DC 98  1_555 B DG 88  1_555 0.376  1.128  3.763 1.687   -3.659  38.258 2.230  -0.333 3.657 
-5.564  -2.565  38.462 83  II_DC4DC5:DG-5DG-4_JJ     I 4   ? J -4  ? I 5   ? J -5  ? 
1 A DC 98  1_555 B DG 88  1_555 A DC 99  1_555 B DG 87  1_555 -0.353 1.255  3.604 -1.081  0.338   37.099 1.921  0.395  3.623 0.532 
1.699   37.116 84  II_DC5DC6:DG-6DG-5_JJ     I 5   ? J -5  ? I 6   ? J -6  ? 
1 A DC 99  1_555 B DG 87  1_555 A DC 100 1_555 B DG 86  1_555 -0.118 1.920  3.696 -4.171  -5.342  42.579 3.191  -0.290 3.438 
-7.301  5.701   43.090 85  II_DC6DC7:DG-7DG-6_JJ     I 6   ? J -6  ? I 7   ? J -7  ? 
1 A DC 100 1_555 B DG 86  1_555 A DC 101 1_555 B DG 85  1_555 -0.950 0.151  3.473 -5.684  2.109   34.461 -0.095 0.649  3.583 3.525 
9.503   34.974 86  II_DC7DC8:DG-8DG-7_JJ     I 7   ? J -7  ? I 8   ? J -8  ? 
1 A DC 101 1_555 B DG 85  1_555 A DG 102 1_555 B DC 84  1_555 0.198  0.565  3.490 -0.603  3.807   34.310 0.318  -0.434 3.526 6.427 
1.018   34.520 87  II_DC8DG9:DC-9DG-8_JJ     I 8   ? J -8  ? I 9   ? J -9  ? 
1 A DG 102 1_555 B DC 84  1_555 A DC 103 1_555 B DG 83  1_555 0.092  -0.428 3.457 -2.309  6.222   30.328 -2.048 -0.635 3.290 
11.717  4.349   31.029 88  II_DG9DC10:DG-10DC-9_JJ   I 9   ? J -9  ? I 10  ? J -10 ? 
1 A DC 103 1_555 B DG 83  1_555 A DG 104 1_555 B DC 82  1_555 0.018  -0.488 3.157 0.205   4.706   32.765 -1.614 0.001  3.059 8.289 
-0.360  33.093 89  II_DC10DG11:DC-11DG-10_JJ I 10  ? J -10 ? I 11  ? J -11 ? 
1 A DG 104 1_555 B DC 82  1_555 A DT 105 1_555 B DA 81  1_555 -0.059 -0.695 3.291 4.563   3.503   33.877 -1.722 0.810  3.171 5.958 
-7.760  34.347 90  II_DG11DT12:DA-12DC-11_JJ I 11  ? J -11 ? I 12  ? J -12 ? 
1 A DT 105 1_555 B DA 81  1_555 A DT 106 1_555 B DA 80  1_555 0.561  0.022  3.387 7.827   -0.198  41.315 0.053  0.071  3.432 
-0.277  -10.974 42.019 91  II_DT12DT13:DA-13DA-12_JJ I 12  ? J -12 ? I 13  ? J -13 ? 
1 A DT 106 1_555 B DA 80  1_555 A DT 107 1_555 B DA 79  1_555 -0.100 0.175  3.607 4.045   1.062   34.950 0.115  0.829  3.577 1.760 
-6.705  35.191 92  II_DT13DT14:DA-14DA-13_JJ I 13  ? J -13 ? I 14  ? J -14 ? 
1 A DT 107 1_555 B DA 79  1_555 A DT 108 1_555 B DA 78  1_555 -0.390 0.413  3.605 1.951   0.979   36.357 0.512  0.922  3.590 1.568 
-3.124  36.420 93  II_DT14DT15:DA-15DA-14_JJ I 14  ? J -14 ? I 15  ? J -15 ? 
1 A DT 108 1_555 B DA 78  1_555 A DA 109 1_555 B DT 77  1_555 0.381  1.734  3.773 3.861   -1.869  37.520 2.956  -0.017 3.705 
-2.894  -5.978  37.756 94  II_DT15DA16:DT-16DA-15_JJ I 15  ? J -15 ? I 16  ? J -16 ? 
1 A DA 109 1_555 B DT 77  1_555 A DA 110 1_555 B DT 76  1_555 -1.424 1.232  3.517 -7.799  -2.350  38.693 2.129  1.090  3.647 
-3.500  11.614  39.509 95  II_DA16DA17:DT-17DT-16_JJ I 16  ? J -16 ? I 17  ? J -17 ? 
1 A DA 110 1_555 B DT 76  1_555 A DC 111 1_555 B DG 75  1_555 0.359  0.174  3.320 -8.016  3.736   32.757 -0.307 -1.913 3.147 6.478 
13.900  33.898 96  II_DA17DC18:DG-18DT-17_JJ I 17  ? J -17 ? I 18  ? J -18 ? 
1 A DC 111 1_555 B DG 75  1_555 A DC 112 1_555 B DG 74  1_555 0.043  -0.071 3.430 -4.374  4.770   34.603 -0.862 -0.753 3.360 7.933 
7.274   35.184 97  II_DC18DC19:DG-19DG-18_JJ I 18  ? J -18 ? I 19  ? J -19 ? 
1 A DC 112 1_555 B DG 74  1_555 A DG 113 1_555 B DC 73  1_555 0.393  -0.419 3.270 -0.757  5.645   28.721 -2.035 -0.940 3.121 
11.240  1.508   29.268 98  II_DC19DG20:DC-20DG-19_JJ I 19  ? J -19 ? I 20  ? J -20 ? 
1 A DG 113 1_555 B DC 73  1_555 A DC 114 1_555 B DG 72  1_555 0.708  -0.902 3.441 0.417   7.643   31.409 -3.005 -1.198 3.148 
13.862  -0.756  32.306 99  II_DG20DC21:DG-21DC-20_JJ I 20  ? J -20 ? I 21  ? J -21 ? 
1 A DC 114 1_555 B DG 72  1_555 A DC 115 1_555 B DG 71  1_555 -0.022 -1.174 3.391 6.138   12.561  29.491 -4.216 1.075  2.631 
23.110  -11.292 32.571 100 II_DC21DC22:DG-22DG-21_JJ I 21  ? J -21 ? I 22  ? J -22 ? 
1 A DC 115 1_555 B DG 71  1_555 A DA 116 1_555 B DT 70  1_555 -0.827 -0.643 3.511 0.465   7.150   29.744 -2.707 1.666  3.258 
13.680  -0.890  30.576 101 II_DC22DA23:DT-23DG-22_JJ I 22  ? J -22 ? I 23  ? J -23 ? 
1 A DA 116 1_555 B DT 70  1_555 A DA 117 1_555 B DT 69  1_555 -0.357 -0.305 3.455 -0.859  3.682   37.065 -0.991 0.439  3.417 5.774 
1.347   37.251 102 II_DA23DA24:DT-24DT-23_JJ I 23  ? J -23 ? I 24  ? J -24 ? 
1 A DA 117 1_555 B DT 69  1_555 A DG 118 1_555 B DC 68  1_555 0.526  0.289  3.531 0.272   1.554   30.355 0.214  -0.944 3.545 2.966 
-0.518  30.395 103 II_DA24DG25:DC-25DT-24_JJ I 24  ? J -24 ? I 25  ? J -25 ? 
1 A DG 118 1_555 B DC 68  1_555 A DG 119 1_555 B DC 67  1_555 -0.795 1.521  3.549 -4.204  -4.379  42.581 2.540  0.638  3.443 
-5.993  5.754   42.991 104 II_DG25DG26:DC-26DC-25_JJ I 25  ? J -25 ? I 26  ? J -26 ? 
1 A DG 119 1_555 B DC 67  1_555 A DG 120 1_555 B DC 66  1_555 0.568  1.638  3.639 -0.865  -7.709  39.871 3.276  -0.922 3.268 
-11.177 1.254   40.588 105 II_DG26DG27:DC-27DC-26_JJ I 26  ? J -26 ? I 27  ? J -27 ? 
1 A DG 120 1_555 B DC 66  1_555 A DG 121 1_555 B DC 65  1_555 -1.008 0.899  3.499 -4.948  2.237   34.602 1.124  0.857  3.653 3.732 
8.255   35.013 106 II_DG27DG28:DC-28DC-27_JJ I 27  ? J -27 ? I 28  ? J -28 ? 
1 A DG 121 1_555 B DC 65  1_555 A DA 122 1_555 B DT 64  1_555 0.067  0.050  3.401 -2.583  3.330   37.351 -0.373 -0.454 3.381 5.179 
4.017   37.580 107 II_DG28DA29:DT-29DC-28_JJ I 28  ? J -28 ? I 29  ? J -29 ? 
1 A DA 122 1_555 B DT 64  1_555 A DT 123 1_555 B DA 63  1_555 -0.254 -0.693 3.459 -2.244  3.199   31.900 -1.853 0.037  3.384 5.794 
4.064   32.132 108 II_DA29DT30:DA-30DT-29_JJ I 29  ? J -29 ? I 30  ? J -30 ? 
1 A DT 123 1_555 B DA 63  1_555 A DT 124 1_555 B DA 62  1_555 -0.006 -0.619 3.445 -0.078  3.981   33.010 -1.776 -0.002 3.350 6.975 
0.137   33.243 109 II_DT30DT31:DA-31DA-30_JJ I 30  ? J -30 ? I 31  ? J -31 ? 
1 A DT 124 1_555 B DA 62  1_555 A DA 125 1_555 B DT 61  1_555 0.302  -0.245 3.218 -0.336  5.630   35.637 -1.175 -0.535 3.141 9.128 
0.545   36.066 110 II_DT31DA32:DT-32DA-31_JJ I 31  ? J -31 ? I 32  ? J -32 ? 
1 A DA 125 1_555 B DT 61  1_555 A DC 126 1_555 B DG 60  1_555 0.160  -0.821 3.569 2.322   2.961   31.853 -2.062 0.162  3.483 5.371 
-4.213  32.069 111 II_DA32DC33:DG-33DT-32_JJ I 32  ? J -32 ? I 33  ? J -33 ? 
1 A DC 126 1_555 B DG 60  1_555 A DT 127 1_555 B DA 59  1_555 0.267  -0.277 3.425 3.101   1.721   32.979 -0.789 0.078  3.417 3.021 
-5.443  33.164 112 II_DC33DT34:DA-34DG-33_JJ I 33  ? J -33 ? I 34  ? J -34 ? 
1 A DT 127 1_555 B DA 59  1_555 A DC 128 1_555 B DG 58  1_555 -0.006 -0.072 3.603 2.382   2.035   35.446 -0.444 0.391  3.586 3.335 
-3.903  35.580 113 II_DT34DC35:DG-35DA-34_JJ I 34  ? J -34 ? I 35  ? J -35 ? 
1 A DC 128 1_555 B DG 58  1_555 A DC 129 1_555 B DG 57  1_555 0.266  2.234  3.625 2.450   -13.301 46.300 3.807  -0.130 2.924 
-16.507 -3.041  48.130 114 II_DC35DC36:DG-36DG-35_JJ I 35  ? J -35 ? I 36  ? J -36 ? 
1 A DC 129 1_555 B DG 57  1_555 A DC 130 1_555 B DG 56  1_555 -0.200 1.562  3.637 -0.852  -2.655  41.146 2.532  0.183  3.537 
-3.772  1.211   41.237 115 II_DC36DC37:DG-37DG-36_JJ I 36  ? J -36 ? I 37  ? J -37 ? 
1 A DC 130 1_555 B DG 56  1_555 A DT 131 1_555 B DA 55  1_555 -0.642 0.509  3.635 -2.654  0.936   29.866 0.767  0.627  3.691 1.812 
5.136   29.995 116 II_DC37DT38:DA-38DG-37_JJ I 37  ? J -37 ? I 38  ? J -38 ? 
1 A DT 131 1_555 B DA 55  1_555 A DA 132 1_555 B DT 54  1_555 -0.087 0.629  3.555 -3.594  4.214   40.589 0.394  -0.307 3.594 6.040 
5.152   40.950 117 II_DT38DA39:DT-39DA-38_JJ I 38  ? J -38 ? I 39  ? J -39 ? 
1 A DA 132 1_555 B DT 54  1_555 A DG 133 1_555 B DC 53  1_555 0.264  -0.339 3.587 -3.143  3.379   31.106 -1.315 -1.128 3.489 6.258 
5.821   31.438 118 II_DA39DG40:DC-40DT-39_JJ I 39  ? J -39 ? I 40  ? J -40 ? 
1 A DG 133 1_555 B DC 53  1_555 A DT 134 1_555 B DA 52  1_555 0.022  -0.870 3.432 -3.121  6.088   29.518 -2.925 -0.687 3.174 
11.750  6.023   30.283 119 II_DG40DT41:DA-41DC-40_JJ I 40  ? J -40 ? I 41  ? J -41 ? 
1 A DT 134 1_555 B DA 52  1_555 A DC 135 1_555 B DG 51  1_555 0.207  -0.553 3.239 0.645   7.717   33.572 -2.104 -0.252 3.044 
13.143  -1.098  34.428 120 II_DT41DC42:DG-42DA-41_JJ I 41  ? J -41 ? I 42  ? J -42 ? 
1 A DC 135 1_555 B DG 51  1_555 A DT 136 1_555 B DA 50  1_555 0.478  -0.583 3.234 4.596   4.609   34.267 -1.664 -0.110 3.166 7.736 
-7.714  34.862 121 II_DC42DT43:DA-43DG-42_JJ I 42  ? J -42 ? I 43  ? J -43 ? 
1 A DT 136 1_555 B DA 50  1_555 A DC 137 1_555 B DG 49  1_555 0.647  -0.260 3.209 6.642   3.617   36.397 -0.888 -0.134 3.234 5.716 
-10.495 37.148 122 II_DT43DC44:DG-44DA-43_JJ I 43  ? J -43 ? I 44  ? J -44 ? 
1 A DC 137 1_555 B DG 49  1_555 A DC 138 1_555 B DG 48  1_555 0.542  0.818  3.583 5.598   -0.380  37.281 1.321  -0.037 3.615 
-0.590  -8.696  37.686 123 II_DC44DC45:DG-45DG-44_JJ I 44  ? J -44 ? I 45  ? J -45 ? 
1 A DC 138 1_555 B DG 48  1_555 A DA 139 1_555 B DT 47  1_555 -0.460 2.216  4.023 -0.463  -5.175  40.869 3.816  0.595  3.732 
-7.375  0.659   41.184 124 II_DC45DA46:DT-46DG-45_JJ I 45  ? J -45 ? I 46  ? J -46 ? 
1 A DA 139 1_555 B DT 47  1_555 A DG 140 1_555 B DC 46  1_555 -0.716 2.286  3.549 -3.766  -6.385  44.690 3.565  0.579  3.257 
-8.329  4.912   45.269 125 II_DA46DG47:DC-47DT-46_JJ I 46  ? J -46 ? I 47  ? J -47 ? 
1 A DG 140 1_555 B DC 46  1_555 A DG 141 1_555 B DC 45  1_555 0.086  1.071  3.636 -1.543  1.901   34.647 1.469  -0.408 3.681 3.187 
2.587   34.730 126 II_DG47DG48:DC-48DC-47_JJ I 47  ? J -47 ? I 48  ? J -48 ? 
1 A DG 141 1_555 B DC 45  1_555 A DC 142 1_555 B DG 44  1_555 -0.695 0.352  3.427 -7.576  2.123   36.302 0.249  0.006  3.511 3.360 
11.986  37.117 127 II_DG48DC49:DG-49DC-48_JJ I 48  ? J -48 ? I 49  ? J -49 ? 
1 A DC 142 1_555 B DG 44  1_555 A DA 143 1_555 B DT 43  1_555 -0.337 0.447  3.387 -2.430  3.956   36.934 0.151  0.190  3.430 6.214 
3.817   37.215 128 II_DC49DA50:DT-50DG-49_JJ I 49  ? J -49 ? I 50  ? J -50 ? 
1 A DA 143 1_555 B DT 43  1_555 A DC 144 1_555 B DG 42  1_555 0.220  -0.751 3.484 -1.572  3.944   31.986 -2.088 -0.689 3.356 7.117 
2.838   32.259 129 II_DA50DC51:DG-51DT-50_JJ I 50  ? J -50 ? I 51  ? J -51 ? 
1 A DC 144 1_555 B DG 42  1_555 A DG 145 1_555 B DC 41  1_555 0.286  -0.443 3.482 4.706   7.560   34.573 -1.883 0.254  3.324 
12.467  -7.760  35.667 130 II_DC51DG52:DC-52DG-51_JJ I 51  ? J -51 ? I 52  ? J -52 ? 
1 A DG 145 1_555 B DC 41  1_555 A DT 146 1_555 B DA 40  1_555 -0.493 -0.510 3.373 -1.586  3.552   33.098 -1.497 0.588  3.321 6.208 
2.773   33.320 131 II_DG52DT53:DA-53DC-52_JJ I 52  ? J -52 ? I 53  ? J -53 ? 
1 A DT 146 1_555 B DA 40  1_555 A DG 147 1_555 B DC 39  1_555 0.350  0.624  3.285 1.225   2.611   36.764 0.628  -0.386 3.330 4.132 
-1.938  36.873 132 II_DT53DG54:DC-54DA-53_JJ I 53  ? J -53 ? I 54  ? J -54 ? 
1 A DG 147 1_555 B DC 39  1_555 A DT 148 1_555 B DA 38  1_555 0.195  1.054  3.297 9.075   -3.003  38.458 1.910  0.781  3.173 
-4.476  -13.523 39.585 133 II_DG54DT55:DA-55DC-54_JJ I 54  ? J -54 ? I 55  ? J -55 ? 
1 A DT 148 1_555 B DA 38  1_555 A DC 149 1_555 B DG 37  1_555 0.436  2.149  4.063 -5.459  5.824   42.583 2.187  -1.272 4.223 7.936 
7.439   43.291 134 II_DT55DC56:DG-56DA-55_JJ I 55  ? J -55 ? I 56  ? J -56 ? 
1 A DC 149 1_555 B DG 37  1_555 A DA 150 1_555 B DT 36  1_555 -1.214 2.840  3.572 -0.479  -3.151  42.126 4.284  1.632  3.373 
-4.376  0.666   42.241 135 II_DC56DA57:DT-57DG-56_JJ I 56  ? J -56 ? I 57  ? J -57 ? 
1 A DA 150 1_555 B DT 36  1_555 A DG 151 1_555 B DC 35  1_555 0.275  0.642  3.515 -4.894  2.054   32.472 0.758  -1.384 3.471 3.642 
8.680   32.891 136 II_DA57DG58:DC-58DT-57_JJ I 57  ? J -57 ? I 58  ? J -58 ? 
1 A DG 151 1_555 B DC 35  1_555 A DA 152 1_555 B DT 34  1_555 -0.611 0.569  3.407 -3.289  2.097   39.667 0.580  0.496  3.469 3.081 
4.832   39.851 137 II_DG58DA59:DT-59DC-58_JJ I 58  ? J -58 ? I 59  ? J -59 ? 
1 A DA 152 1_555 B DT 34  1_555 A DT 153 1_555 B DA 33  1_555 0.421  -0.443 3.375 -4.792  2.364   32.672 -1.185 -1.562 3.243 4.167 
8.448   33.095 138 II_DA59DT60:DA-60DT-59_JJ I 59  ? J -59 ? I 60  ? J -60 ? 
1 A DT 153 1_555 B DA 33  1_555 A DA 154 1_555 B DT 32  1_555 0.377  -0.277 3.177 -2.214  8.458   35.049 -1.595 -0.910 3.003 
13.781  3.608   36.090 139 II_DT60DA61:DT-61DA-60_JJ I 60  ? J -60 ? I 61  ? J -61 ? 
1 A DA 154 1_555 B DT 32  1_555 A DT 155 1_555 B DA 31  1_555 0.436  -0.981 3.469 -0.729  3.193   30.219 -2.539 -0.985 3.339 6.102 
1.393   30.392 140 II_DA61DT62:DA-62DT-61_JJ I 61  ? J -61 ? I 62  ? J -62 ? 
1 A DT 155 1_555 B DA 31  1_555 A DA 156 1_555 B DT 30  1_555 0.898  -0.382 2.878 4.817   3.928   33.002 -1.236 -0.849 2.913 6.839 
-8.387  33.566 141 II_DT62DA63:DT-63DA-62_JJ I 62  ? J -62 ? I 63  ? J -63 ? 
1 A DA 156 1_555 B DT 30  1_555 A DT 157 1_555 B DA 29  1_555 0.357  -0.805 3.603 1.100   -0.173  37.295 -1.233 -0.398 3.615 
-0.271  -1.719  37.311 142 II_DA63DT64:DA-64DT-63_JJ I 63  ? J -63 ? I 64  ? J -64 ? 
1 A DT 157 1_555 B DA 29  1_555 A DA 158 1_555 B DT 28  1_555 -0.488 -0.086 3.338 2.425   0.832   34.093 -0.279 1.219  3.293 1.417 
-4.128  34.186 143 II_DT64DA65:DT-65DA-64_JJ I 64  ? J -64 ? I 65  ? J -65 ? 
1 A DA 158 1_555 B DT 28  1_555 A DC 159 1_555 B DG 27  1_555 -0.084 -0.510 3.641 0.162   -2.872  37.838 -0.374 0.152  3.668 
-4.421  -0.249  37.943 144 II_DA65DC66:DG-66DT-65_JJ I 65  ? J -65 ? I 66  ? J -66 ? 
1 A DC 159 1_555 B DG 27  1_555 A DA 160 1_555 B DT 26  1_555 -0.737 0.764  3.665 -2.102  1.024   37.245 1.042  0.837  3.719 1.602 
3.288   37.316 145 II_DC66DA67:DT-67DG-66_JJ I 66  ? J -66 ? I 67  ? J -67 ? 
1 A DA 160 1_555 B DT 26  1_555 A DT 161 1_555 B DA 25  1_555 0.266  -0.226 3.367 -2.061  0.382   31.182 -0.494 -0.895 3.340 0.710 
3.829   31.251 146 II_DA67DT68:DA-68DT-67_JJ I 67  ? J -67 ? I 68  ? J -68 ? 
1 A DT 161 1_555 B DA 25  1_555 A DC 162 1_555 B DG 24  1_555 -0.491 0.177  3.417 -3.294  1.292   38.588 0.101  0.316  3.450 1.950 
4.972   38.744 147 II_DT68DC69:DG-69DA-68_JJ I 68  ? J -68 ? I 69  ? J -69 ? 
1 A DC 162 1_555 B DG 24  1_555 A DG 163 1_555 B DC 23  1_555 0.125  0.136  3.359 -0.431  2.807   31.698 -0.280 -0.310 3.357 5.127 
0.787   31.822 148 II_DC69DG70:DC-70DG-69_JJ I 69  ? J -69 ? I 70  ? J -70 ? 
1 A DG 163 1_555 B DC 23  1_555 A DA 164 1_555 B DT 22  1_555 0.184  -0.448 3.362 -0.951  4.200   39.909 -1.141 -0.379 3.295 6.132 
1.388   40.131 149 II_DG70DA71:DT-71DC-70_JJ I 70  ? J -70 ? I 71  ? J -71 ? 
1 A DA 164 1_555 B DT 22  1_555 A DT 165 1_555 B DA 21  1_555 -0.346 -0.783 3.429 0.596   -0.830  30.561 -1.312 0.781  3.441 
-1.575  -1.131  30.578 150 II_DA71DT72:DA-72DT-71_JJ I 71  ? J -71 ? I 72  ? J -72 ? 
1 A DT 165 1_555 B DA 21  1_555 A DT 166 1_555 B DA 20  1_555 -0.220 -0.638 3.401 -0.479  -0.189  35.192 -1.026 0.289  3.406 
-0.313  0.793   35.195 151 II_DT72DT73:DA-73DA-72_JJ I 72  ? J -72 ? I 73  ? J -73 ? 
1 A DT 166 1_555 B DA 20  1_555 A DG 167 1_555 B DC 19  1_555 -0.029 -0.169 2.970 0.828   6.518   30.992 -1.397 0.191  2.874 
12.029  -1.528  31.664 152 II_DT73DG74:DC-74DA-73_JJ I 73  ? J -73 ? I 74  ? J -74 ? 
1 A DG 167 1_555 B DC 19  1_555 A DC 168 1_555 B DG 18  1_555 0.546  0.749  3.701 -0.760  -0.097  36.186 1.222  -1.000 3.687 
-0.156  1.223   36.193 153 II_DG74DC75:DG-75DC-74_JJ I 74  ? J -74 ? I 75  ? J -75 ? 
1 A DC 168 1_555 B DG 18  1_555 A DC 169 1_555 B DG 17  1_555 -0.430 -0.830 3.214 -1.363  6.019   34.634 -2.240 0.516  3.045 
10.012  2.267   35.163 154 II_DC75DC76:DG-76DG-75_JJ I 75  ? J -75 ? I 76  ? J -76 ? 
1 A DC 169 1_555 B DG 17  1_555 A DG 170 1_555 B DC 16  1_555 0.110  2.152  3.893 -6.478  7.324   41.626 2.041  -0.960 4.136 
10.139  8.967   42.709 155 II_DC76DG77:DC-77DG-76_JJ I 76  ? J -76 ? I 77  ? J -77 ? 
1 A DG 170 1_555 B DC 16  1_555 A DG 171 1_555 B DC 15  1_555 -0.622 1.004  3.228 0.666   0.199   37.037 1.554  1.068  3.222 0.313 
-1.048  37.043 156 II_DG77DG78:DC-78DC-77_JJ I 77  ? J -77 ? I 78  ? J -78 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           5R35GM130393 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B2T 
_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     . DC  A 1 15  ? 207.108 214.677 137.527 1.00 423.25 ? -78 DC  I P     1 
ATOM 2     O OP1   . DC  A 1 15  ? 208.266 214.071 136.834 1.00 423.68 ? -78 DC  I OP1   1 
ATOM 3     O OP2   . DC  A 1 15  ? 207.007 216.149 137.648 1.00 423.73 ? -78 DC  I OP2   1 
ATOM 4     O "O5'" . DC  A 1 15  ? 206.989 214.050 138.995 1.00 423.79 ? -78 DC  I "O5'" 1 
ATOM 5     C "C5'" . DC  A 1 15  ? 205.962 214.493 139.875 1.00 424.03 ? -78 DC  I "C5'" 1 
ATOM 6     C "C4'" . DC  A 1 15  ? 205.970 213.695 141.166 1.00 424.29 ? -78 DC  I "C4'" 1 
ATOM 7     O "O4'" . DC  A 1 15  ? 207.290 213.759 141.760 1.00 424.39 ? -78 DC  I "O4'" 1 
ATOM 8     C "C3'" . DC  A 1 15  ? 205.044 214.227 142.243 1.00 424.60 ? -78 DC  I "C3'" 1 
ATOM 9     O "O3'" . DC  A 1 15  ? 204.776 213.204 143.194 1.00 424.95 ? -78 DC  I "O3'" 1 
ATOM 10    C "C2'" . DC  A 1 15  ? 205.902 215.327 142.848 1.00 424.61 ? -78 DC  I "C2'" 1 
ATOM 11    C "C1'" . DC  A 1 15  ? 207.270 214.647 142.867 1.00 424.56 ? -78 DC  I "C1'" 1 
ATOM 12    N N1    . DC  A 1 15  ? 208.411 215.589 142.727 1.00 424.36 ? -78 DC  I N1    1 
ATOM 13    C C2    . DC  A 1 15  ? 209.717 215.114 142.879 1.00 424.30 ? -78 DC  I C2    1 
ATOM 14    O O2    . DC  A 1 15  ? 209.898 213.919 143.136 1.00 424.28 ? -78 DC  I O2    1 
ATOM 15    N N3    . DC  A 1 15  ? 210.750 215.980 142.747 1.00 424.05 ? -78 DC  I N3    1 
ATOM 16    C C4    . DC  A 1 15  ? 210.514 217.263 142.471 1.00 423.96 ? -78 DC  I C4    1 
ATOM 17    N N4    . DC  A 1 15  ? 211.565 218.081 142.348 1.00 423.76 ? -78 DC  I N4    1 
ATOM 18    C C5    . DC  A 1 15  ? 209.189 217.766 142.310 1.00 423.96 ? -78 DC  I C5    1 
ATOM 19    C C6    . DC  A 1 15  ? 208.178 216.902 142.444 1.00 424.12 ? -78 DC  I C6    1 
ATOM 20    P P     . DC  A 1 16  ? 203.314 212.546 143.290 1.00 457.30 ? -77 DC  I P     1 
ATOM 21    O OP1   . DC  A 1 16  ? 203.174 211.607 142.154 1.00 457.30 ? -77 DC  I OP1   1 
ATOM 22    O OP2   . DC  A 1 16  ? 202.336 213.643 143.464 1.00 457.31 ? -77 DC  I OP2   1 
ATOM 23    O "O5'" . DC  A 1 16  ? 203.357 211.704 144.650 1.00 457.31 ? -77 DC  I "O5'" 1 
ATOM 24    C "C5'" . DC  A 1 16  ? 203.454 212.374 145.903 1.00 457.27 ? -77 DC  I "C5'" 1 
ATOM 25    C "C4'" . DC  A 1 16  ? 204.787 212.085 146.572 1.00 457.27 ? -77 DC  I "C4'" 1 
ATOM 26    O "O4'" . DC  A 1 16  ? 205.847 212.722 145.825 1.00 457.27 ? -77 DC  I "O4'" 1 
ATOM 27    C "C3'" . DC  A 1 16  ? 204.923 212.626 147.984 1.00 457.22 ? -77 DC  I "C3'" 1 
ATOM 28    O "O3'" . DC  A 1 16  ? 204.409 211.679 148.914 1.00 457.19 ? -77 DC  I "O3'" 1 
ATOM 29    C "C2'" . DC  A 1 16  ? 206.434 212.792 148.129 1.00 457.24 ? -77 DC  I "C2'" 1 
ATOM 30    C "C1'" . DC  A 1 16  ? 206.873 213.144 146.706 1.00 457.24 ? -77 DC  I "C1'" 1 
ATOM 31    N N1    . DC  A 1 16  ? 207.127 214.604 146.481 1.00 457.10 ? -77 DC  I N1    1 
ATOM 32    C C2    . DC  A 1 16  ? 208.440 215.080 146.470 1.00 456.94 ? -77 DC  I C2    1 
ATOM 33    O O2    . DC  A 1 16  ? 209.367 214.286 146.661 1.00 456.97 ? -77 DC  I O2    1 
ATOM 34    N N3    . DC  A 1 16  ? 208.660 216.400 146.253 1.00 456.75 ? -77 DC  I N3    1 
ATOM 35    C C4    . DC  A 1 16  ? 207.631 217.224 146.050 1.00 456.70 ? -77 DC  I C4    1 
ATOM 36    N N4    . DC  A 1 16  ? 207.896 218.519 145.841 1.00 456.63 ? -77 DC  I N4    1 
ATOM 37    C C5    . DC  A 1 16  ? 206.283 216.756 146.053 1.00 456.94 ? -77 DC  I C5    1 
ATOM 38    C C6    . DC  A 1 16  ? 206.080 215.452 146.269 1.00 457.06 ? -77 DC  I C6    1 
ATOM 39    P P     . DG  A 1 17  ? 204.378 212.017 150.485 1.00 436.36 ? -76 DG  I P     1 
ATOM 40    O OP1   . DG  A 1 17  ? 205.537 211.337 151.108 1.00 436.03 ? -76 DG  I OP1   1 
ATOM 41    O OP2   . DG  A 1 17  ? 203.014 211.717 150.973 1.00 436.24 ? -76 DG  I OP2   1 
ATOM 42    O "O5'" . DG  A 1 17  ? 204.572 213.607 150.542 1.00 436.24 ? -76 DG  I "O5'" 1 
ATOM 43    C "C5'" . DG  A 1 17  ? 205.255 214.209 151.639 1.00 436.05 ? -76 DG  I "C5'" 1 
ATOM 44    C "C4'" . DG  A 1 17  ? 206.756 214.201 151.409 1.00 435.97 ? -76 DG  I "C4'" 1 
ATOM 45    O "O4'" . DG  A 1 17  ? 207.098 215.150 150.364 1.00 436.12 ? -76 DG  I "O4'" 1 
ATOM 46    C "C3'" . DG  A 1 17  ? 207.602 214.593 152.620 1.00 435.71 ? -76 DG  I "C3'" 1 
ATOM 47    O "O3'" . DG  A 1 17  ? 208.782 213.799 152.654 1.00 435.67 ? -76 DG  I "O3'" 1 
ATOM 48    C "C2'" . DG  A 1 17  ? 207.929 216.054 152.332 1.00 435.49 ? -76 DG  I "C2'" 1 
ATOM 49    C "C1'" . DG  A 1 17  ? 208.120 215.998 150.834 1.00 435.90 ? -76 DG  I "C1'" 1 
ATOM 50    N N9    . DG  A 1 17  ? 208.006 217.286 150.160 1.00 435.93 ? -76 DG  I N9    1 
ATOM 51    C C8    . DG  A 1 17  ? 206.855 217.898 149.726 1.00 435.90 ? -76 DG  I C8    1 
ATOM 52    N N7    . DG  A 1 17  ? 207.069 219.041 149.134 1.00 435.74 ? -76 DG  I N7    1 
ATOM 53    C C5    . DG  A 1 17  ? 208.449 219.191 149.174 1.00 435.79 ? -76 DG  I C5    1 
ATOM 54    C C6    . DG  A 1 17  ? 209.266 220.237 148.688 1.00 435.70 ? -76 DG  I C6    1 
ATOM 55    O O6    . DG  A 1 17  ? 208.920 221.274 148.105 1.00 435.60 ? -76 DG  I O6    1 
ATOM 56    N N1    . DG  A 1 17  ? 210.616 219.994 148.936 1.00 435.73 ? -76 DG  I N1    1 
ATOM 57    C C2    . DG  A 1 17  ? 211.111 218.879 149.575 1.00 435.77 ? -76 DG  I C2    1 
ATOM 58    N N2    . DG  A 1 17  ? 212.443 218.813 149.724 1.00 435.77 ? -76 DG  I N2    1 
ATOM 59    N N3    . DG  A 1 17  ? 210.354 217.893 150.033 1.00 435.90 ? -76 DG  I N3    1 
ATOM 60    C C4    . DG  A 1 17  ? 209.038 218.117 149.799 1.00 435.94 ? -76 DG  I C4    1 
ATOM 61    P P     . DC  A 1 18  ? 208.731 212.278 153.172 1.00 396.93 ? -75 DC  I P     1 
ATOM 62    O OP1   . DC  A 1 18  ? 209.407 211.443 152.155 1.00 396.66 ? -75 DC  I OP1   1 
ATOM 63    O OP2   . DC  A 1 18  ? 207.343 211.965 153.576 1.00 396.47 ? -75 DC  I OP2   1 
ATOM 64    O "O5'" . DC  A 1 18  ? 209.623 212.297 154.496 1.00 396.33 ? -75 DC  I "O5'" 1 
ATOM 65    C "C5'" . DC  A 1 18  ? 209.345 213.237 155.525 1.00 396.17 ? -75 DC  I "C5'" 1 
ATOM 66    C "C4'" . DC  A 1 18  ? 210.516 214.183 155.717 1.00 395.95 ? -75 DC  I "C4'" 1 
ATOM 67    O "O4'" . DC  A 1 18  ? 210.290 215.405 154.965 1.00 396.17 ? -75 DC  I "O4'" 1 
ATOM 68    C "C3'" . DC  A 1 18  ? 210.763 214.608 157.159 1.00 395.61 ? -75 DC  I "C3'" 1 
ATOM 69    O "O3'" . DC  A 1 18  ? 212.159 214.654 157.413 1.00 395.11 ? -75 DC  I "O3'" 1 
ATOM 70    C "C2'" . DC  A 1 18  ? 210.118 215.991 157.233 1.00 395.61 ? -75 DC  I "C2'" 1 
ATOM 71    C "C1'" . DC  A 1 18  ? 210.333 216.526 155.825 1.00 395.67 ? -75 DC  I "C1'" 1 
ATOM 72    N N1    . DC  A 1 18  ? 209.270 217.479 155.395 1.00 395.76 ? -75 DC  I N1    1 
ATOM 73    C C2    . DC  A 1 18  ? 209.617 218.743 154.895 1.00 395.34 ? -75 DC  I C2    1 
ATOM 74    O O2    . DC  A 1 18  ? 210.811 219.058 154.820 1.00 395.02 ? -75 DC  I O2    1 
ATOM 75    N N3    . DC  A 1 18  ? 208.626 219.590 154.512 1.00 395.38 ? -75 DC  I N3    1 
ATOM 76    C C4    . DC  A 1 18  ? 207.349 219.211 154.610 1.00 395.61 ? -75 DC  I C4    1 
ATOM 77    N N4    . DC  A 1 18  ? 206.405 220.073 154.222 1.00 395.62 ? -75 DC  I N4    1 
ATOM 78    C C5    . DC  A 1 18  ? 206.982 217.931 155.116 1.00 395.90 ? -75 DC  I C5    1 
ATOM 79    C C6    . DC  A 1 18  ? 207.963 217.109 155.496 1.00 396.03 ? -75 DC  I C6    1 
ATOM 80    P P     . DC  A 1 19  ? 212.714 215.239 158.802 1.00 343.12 ? -74 DC  I P     1 
ATOM 81    O OP1   . DC  A 1 19  ? 214.070 214.685 159.009 1.00 342.93 ? -74 DC  I OP1   1 
ATOM 82    O OP2   . DC  A 1 19  ? 211.675 215.035 159.836 1.00 343.23 ? -74 DC  I OP2   1 
ATOM 83    O "O5'" . DC  A 1 19  ? 212.830 216.806 158.519 1.00 343.10 ? -74 DC  I "O5'" 1 
ATOM 84    C "C5'" . DC  A 1 19  ? 213.613 217.626 159.359 1.00 342.83 ? -74 DC  I "C5'" 1 
ATOM 85    C "C4'" . DC  A 1 19  ? 214.141 218.815 158.582 1.00 342.42 ? -74 DC  I "C4'" 1 
ATOM 86    O "O4'" . DC  A 1 19  ? 213.115 219.286 157.665 1.00 342.69 ? -74 DC  I "O4'" 1 
ATOM 87    C "C3'" . DC  A 1 19  ? 214.519 220.020 159.432 1.00 342.15 ? -74 DC  I "C3'" 1 
ATOM 88    O "O3'" . DC  A 1 19  ? 215.599 220.715 158.826 1.00 342.03 ? -74 DC  I "O3'" 1 
ATOM 89    C "C2'" . DC  A 1 19  ? 213.240 220.845 159.404 1.00 342.09 ? -74 DC  I "C2'" 1 
ATOM 90    C "C1'" . DC  A 1 19  ? 212.788 220.625 157.970 1.00 342.40 ? -74 DC  I "C1'" 1 
ATOM 91    N N1    . DC  A 1 19  ? 211.325 220.819 157.767 1.00 342.50 ? -74 DC  I N1    1 
ATOM 92    C C2    . DC  A 1 19  ? 210.856 222.029 157.247 1.00 342.47 ? -74 DC  I C2    1 
ATOM 93    O O2    . DC  A 1 19  ? 211.669 222.917 156.969 1.00 342.10 ? -74 DC  I O2    1 
ATOM 94    N N3    . DC  A 1 19  ? 209.522 222.193 157.067 1.00 342.65 ? -74 DC  I N3    1 
ATOM 95    C C4    . DC  A 1 19  ? 208.680 221.206 157.382 1.00 343.07 ? -74 DC  I C4    1 
ATOM 96    N N4    . DC  A 1 19  ? 207.373 221.410 157.188 1.00 343.33 ? -74 DC  I N4    1 
ATOM 97    C C5    . DC  A 1 19  ? 209.141 219.966 157.914 1.00 343.33 ? -74 DC  I C5    1 
ATOM 98    C C6    . DC  A 1 19  ? 210.458 219.817 158.087 1.00 343.07 ? -74 DC  I C6    1 
ATOM 99    P P     . DC  A 1 20  ? 216.788 221.309 159.728 1.00 311.46 ? -73 DC  I P     1 
ATOM 100   O OP1   . DC  A 1 20  ? 218.068 220.919 159.099 1.00 311.58 ? -73 DC  I OP1   1 
ATOM 101   O OP2   . DC  A 1 20  ? 216.512 220.933 161.132 1.00 311.22 ? -73 DC  I OP2   1 
ATOM 102   O "O5'" . DC  A 1 20  ? 216.607 222.893 159.601 1.00 311.93 ? -73 DC  I "O5'" 1 
ATOM 103   C "C5'" . DC  A 1 20  ? 215.440 223.511 160.117 1.00 311.70 ? -73 DC  I "C5'" 1 
ATOM 104   C "C4'" . DC  A 1 20  ? 215.307 224.935 159.616 1.00 311.50 ? -73 DC  I "C4'" 1 
ATOM 105   O "O4'" . DC  A 1 20  ? 213.993 225.108 159.028 1.00 311.47 ? -73 DC  I "O4'" 1 
ATOM 106   C "C3'" . DC  A 1 20  ? 215.387 225.992 160.700 1.00 310.99 ? -73 DC  I "C3'" 1 
ATOM 107   O "O3'" . DC  A 1 20  ? 215.758 227.247 160.143 1.00 310.85 ? -73 DC  I "O3'" 1 
ATOM 108   C "C2'" . DC  A 1 20  ? 213.956 226.013 161.213 1.00 310.88 ? -73 DC  I "C2'" 1 
ATOM 109   C "C1'" . DC  A 1 20  ? 213.158 225.823 159.923 1.00 310.94 ? -73 DC  I "C1'" 1 
ATOM 110   N N1    . DC  A 1 20  ? 211.902 225.047 160.121 1.00 311.15 ? -73 DC  I N1    1 
ATOM 111   C C2    . DC  A 1 20  ? 210.671 225.607 159.758 1.00 311.03 ? -73 DC  I C2    1 
ATOM 112   O O2    . DC  A 1 20  ? 210.645 226.741 159.269 1.00 310.74 ? -73 DC  I O2    1 
ATOM 113   N N3    . DC  A 1 20  ? 209.540 224.883 159.954 1.00 311.21 ? -73 DC  I N3    1 
ATOM 114   C C4    . DC  A 1 20  ? 209.613 223.661 160.485 1.00 311.20 ? -73 DC  I C4    1 
ATOM 115   N N4    . DC  A 1 20  ? 208.474 222.984 160.661 1.00 311.14 ? -73 DC  I N4    1 
ATOM 116   C C5    . DC  A 1 20  ? 210.857 223.079 160.863 1.00 311.27 ? -73 DC  I C5    1 
ATOM 117   C C6    . DC  A 1 20  ? 211.963 223.801 160.668 1.00 311.25 ? -73 DC  I C6    1 
ATOM 118   P P     . DA  A 1 21  ? 216.180 228.462 161.107 1.00 285.16 ? -72 DA  I P     1 
ATOM 119   O OP1   . DA  A 1 21  ? 217.394 229.085 160.537 1.00 284.64 ? -72 DA  I OP1   1 
ATOM 120   O OP2   . DA  A 1 21  ? 216.203 227.952 162.495 1.00 285.08 ? -72 DA  I OP2   1 
ATOM 121   O "O5'" . DA  A 1 21  ? 214.966 229.498 160.981 1.00 284.99 ? -72 DA  I "O5'" 1 
ATOM 122   C "C5'" . DA  A 1 21  ? 214.882 230.357 159.850 1.00 284.54 ? -72 DA  I "C5'" 1 
ATOM 123   C "C4'" . DA  A 1 21  ? 213.639 231.232 159.904 1.00 284.22 ? -72 DA  I "C4'" 1 
ATOM 124   O "O4'" . DA  A 1 21  ? 212.456 230.405 160.057 1.00 284.52 ? -72 DA  I "O4'" 1 
ATOM 125   C "C3'" . DA  A 1 21  ? 213.584 232.234 161.050 1.00 284.12 ? -72 DA  I "C3'" 1 
ATOM 126   O "O3'" . DA  A 1 21  ? 212.856 233.378 160.625 1.00 283.59 ? -72 DA  I "O3'" 1 
ATOM 127   C "C2'" . DA  A 1 21  ? 212.826 231.456 162.123 1.00 284.05 ? -72 DA  I "C2'" 1 
ATOM 128   C "C1'" . DA  A 1 21  ? 211.803 230.716 161.275 1.00 284.05 ? -72 DA  I "C1'" 1 
ATOM 129   N N9    . DA  A 1 21  ? 211.338 229.464 161.858 1.00 284.07 ? -72 DA  I N9    1 
ATOM 130   C C8    . DA  A 1 21  ? 212.106 228.466 162.380 1.00 284.65 ? -72 DA  I C8    1 
ATOM 131   N N7    . DA  A 1 21  ? 211.417 227.437 162.810 1.00 284.34 ? -72 DA  I N7    1 
ATOM 132   C C5    . DA  A 1 21  ? 210.105 227.784 162.545 1.00 283.62 ? -72 DA  I C5    1 
ATOM 133   C C6    . DA  A 1 21  ? 208.888 227.117 162.765 1.00 283.14 ? -72 DA  I C6    1 
ATOM 134   N N6    . DA  A 1 21  ? 208.802 225.908 163.329 1.00 283.87 ? -72 DA  I N6    1 
ATOM 135   N N1    . DA  A 1 21  ? 207.756 227.742 162.382 1.00 282.67 ? -72 DA  I N1    1 
ATOM 136   C C2    . DA  A 1 21  ? 207.847 228.951 161.818 1.00 282.51 ? -72 DA  I C2    1 
ATOM 137   N N3    . DA  A 1 21  ? 208.933 229.675 161.561 1.00 282.30 ? -72 DA  I N3    1 
ATOM 138   C C4    . DA  A 1 21  ? 210.039 229.028 161.952 1.00 283.20 ? -72 DA  I C4    1 
ATOM 139   P P     . DT  A 1 22  ? 212.847 234.729 161.495 1.00 238.62 ? -71 DT  I P     1 
ATOM 140   O OP1   . DT  A 1 22  ? 213.517 235.768 160.684 1.00 238.76 ? -71 DT  I OP1   1 
ATOM 141   O OP2   . DT  A 1 22  ? 213.347 234.431 162.856 1.00 237.81 ? -71 DT  I OP2   1 
ATOM 142   O "O5'" . DT  A 1 22  ? 211.292 235.087 161.600 1.00 237.95 ? -71 DT  I "O5'" 1 
ATOM 143   C "C5'" . DT  A 1 22  ? 210.341 234.043 161.770 1.00 237.99 ? -71 DT  I "C5'" 1 
ATOM 144   C "C4'" . DT  A 1 22  ? 208.924 234.577 161.697 1.00 237.39 ? -71 DT  I "C4'" 1 
ATOM 145   O "O4'" . DT  A 1 22  ? 207.994 233.492 161.931 1.00 237.13 ? -71 DT  I "O4'" 1 
ATOM 146   C "C3'" . DT  A 1 22  ? 208.576 235.607 162.750 1.00 237.26 ? -71 DT  I "C3'" 1 
ATOM 147   O "O3'" . DT  A 1 22  ? 207.453 236.368 162.320 1.00 237.20 ? -71 DT  I "O3'" 1 
ATOM 148   C "C2'" . DT  A 1 22  ? 208.232 234.721 163.941 1.00 237.32 ? -71 DT  I "C2'" 1 
ATOM 149   C "C1'" . DT  A 1 22  ? 207.517 233.548 163.266 1.00 236.82 ? -71 DT  I "C1'" 1 
ATOM 150   N N1    . DT  A 1 22  ? 207.785 232.228 163.912 1.00 236.51 ? -71 DT  I N1    1 
ATOM 151   C C2    . DT  A 1 22  ? 206.732 231.388 164.200 1.00 236.69 ? -71 DT  I C2    1 
ATOM 152   O O2    . DT  A 1 22  ? 205.572 231.666 163.962 1.00 236.89 ? -71 DT  I O2    1 
ATOM 153   N N3    . DT  A 1 22  ? 207.093 230.200 164.785 1.00 237.27 ? -71 DT  I N3    1 
ATOM 154   C C4    . DT  A 1 22  ? 208.372 229.780 165.099 1.00 237.11 ? -71 DT  I C4    1 
ATOM 155   O O4    . DT  A 1 22  ? 208.598 228.695 165.623 1.00 237.30 ? -71 DT  I O4    1 
ATOM 156   C C5    . DT  A 1 22  ? 209.425 230.706 164.768 1.00 237.47 ? -71 DT  I C5    1 
ATOM 157   C C7    . DT  A 1 22  ? 210.853 230.358 165.065 1.00 238.03 ? -71 DT  I C7    1 
ATOM 158   C C6    . DT  A 1 22  ? 209.085 231.870 164.198 1.00 237.61 ? -71 DT  I C6    1 
ATOM 159   P P     . DC  A 1 23  ? 206.842 237.527 163.251 1.00 206.80 ? -70 DC  I P     1 
ATOM 160   O OP1   . DC  A 1 23  ? 206.336 238.591 162.357 1.00 204.61 ? -70 DC  I OP1   1 
ATOM 161   O OP2   . DC  A 1 23  ? 207.838 237.857 164.293 1.00 205.59 ? -70 DC  I OP2   1 
ATOM 162   O "O5'" . DC  A 1 23  ? 205.588 236.827 163.955 1.00 206.06 ? -70 DC  I "O5'" 1 
ATOM 163   C "C5'" . DC  A 1 23  ? 204.593 236.203 163.155 1.00 205.14 ? -70 DC  I "C5'" 1 
ATOM 164   C "C4'" . DC  A 1 23  ? 203.396 235.767 163.988 1.00 204.19 ? -70 DC  I "C4'" 1 
ATOM 165   O "O4'" . DC  A 1 23  ? 203.652 234.477 164.599 1.00 204.38 ? -70 DC  I "O4'" 1 
ATOM 166   C "C3'" . DC  A 1 23  ? 203.005 236.695 165.128 1.00 204.14 ? -70 DC  I "C3'" 1 
ATOM 167   O "O3'" . DC  A 1 23  ? 201.593 236.651 165.280 1.00 204.26 ? -70 DC  I "O3'" 1 
ATOM 168   C "C2'" . DC  A 1 23  ? 203.727 236.069 166.325 1.00 203.76 ? -70 DC  I "C2'" 1 
ATOM 169   C "C1'" . DC  A 1 23  ? 203.599 234.585 166.010 1.00 203.84 ? -70 DC  I "C1'" 1 
ATOM 170   N N1    . DC  A 1 23  ? 204.696 233.738 166.556 1.00 203.80 ? -70 DC  I N1    1 
ATOM 171   C C2    . DC  A 1 23  ? 204.394 232.495 167.119 1.00 203.54 ? -70 DC  I C2    1 
ATOM 172   O O2    . DC  A 1 23  ? 203.214 232.137 167.187 1.00 203.65 ? -70 DC  I O2    1 
ATOM 173   N N3    . DC  A 1 23  ? 205.407 231.721 167.583 1.00 203.80 ? -70 DC  I N3    1 
ATOM 174   C C4    . DC  A 1 23  ? 206.667 232.145 167.489 1.00 204.31 ? -70 DC  I C4    1 
ATOM 175   N N4    . DC  A 1 23  ? 207.635 231.352 167.960 1.00 204.52 ? -70 DC  I N4    1 
ATOM 176   C C5    . DC  A 1 23  ? 206.993 233.404 166.909 1.00 204.62 ? -70 DC  I C5    1 
ATOM 177   C C6    . DC  A 1 23  ? 205.986 234.157 166.455 1.00 204.66 ? -70 DC  I C6    1 
ATOM 178   P P     . DA  A 1 24  ? 200.806 237.789 166.095 1.00 191.06 ? -69 DA  I P     1 
ATOM 179   O OP1   . DA  A 1 24  ? 199.944 238.512 165.135 1.00 188.73 ? -69 DA  I OP1   1 
ATOM 180   O OP2   . DA  A 1 24  ? 201.786 238.535 166.915 1.00 190.84 ? -69 DA  I OP2   1 
ATOM 181   O "O5'" . DA  A 1 24  ? 199.876 236.941 167.077 1.00 190.78 ? -69 DA  I "O5'" 1 
ATOM 182   C "C5'" . DA  A 1 24  ? 200.375 235.730 167.617 1.00 190.13 ? -69 DA  I "C5'" 1 
ATOM 183   C "C4'" . DA  A 1 24  ? 199.296 234.949 168.337 1.00 188.63 ? -69 DA  I "C4'" 1 
ATOM 184   O "O4'" . DA  A 1 24  ? 199.902 233.819 168.993 1.00 189.49 ? -69 DA  I "O4'" 1 
ATOM 185   C "C3'" . DA  A 1 24  ? 198.619 235.687 169.466 1.00 188.36 ? -69 DA  I "C3'" 1 
ATOM 186   O "O3'" . DA  A 1 24  ? 197.417 235.008 169.809 1.00 188.57 ? -69 DA  I "O3'" 1 
ATOM 187   C "C2'" . DA  A 1 24  ? 199.669 235.575 170.572 1.00 189.00 ? -69 DA  I "C2'" 1 
ATOM 188   C "C1'" . DA  A 1 24  ? 200.279 234.192 170.308 1.00 189.39 ? -69 DA  I "C1'" 1 
ATOM 189   N N9    . DA  A 1 24  ? 201.738 234.167 170.385 1.00 188.49 ? -69 DA  I N9    1 
ATOM 190   C C8    . DA  A 1 24  ? 202.604 235.134 169.960 1.00 188.37 ? -69 DA  I C8    1 
ATOM 191   N N7    . DA  A 1 24  ? 203.867 234.833 170.143 1.00 188.62 ? -69 DA  I N7    1 
ATOM 192   C C5    . DA  A 1 24  ? 203.828 233.580 170.727 1.00 188.96 ? -69 DA  I C5    1 
ATOM 193   C C6    . DA  A 1 24  ? 204.841 232.710 171.169 1.00 189.41 ? -69 DA  I C6    1 
ATOM 194   N N6    . DA  A 1 24  ? 206.143 232.994 171.081 1.00 190.12 ? -69 DA  I N6    1 
ATOM 195   N N1    . DA  A 1 24  ? 204.463 231.532 171.706 1.00 189.33 ? -69 DA  I N1    1 
ATOM 196   C C2    . DA  A 1 24  ? 203.158 231.253 171.793 1.00 189.31 ? -69 DA  I C2    1 
ATOM 197   N N3    . DA  A 1 24  ? 202.117 231.990 171.411 1.00 189.27 ? -69 DA  I N3    1 
ATOM 198   C C4    . DA  A 1 24  ? 202.524 233.152 170.881 1.00 189.00 ? -69 DA  I C4    1 
ATOM 199   P P     . DG  A 1 25  ? 196.492 235.525 171.016 1.00 188.19 ? -68 DG  I P     1 
ATOM 200   O OP1   . DG  A 1 25  ? 195.088 235.275 170.628 1.00 188.28 ? -68 DG  I OP1   1 
ATOM 201   O OP2   . DG  A 1 25  ? 196.918 236.893 171.380 1.00 190.64 ? -68 DG  I OP2   1 
ATOM 202   O "O5'" . DG  A 1 25  ? 196.867 234.547 172.225 1.00 191.54 ? -68 DG  I "O5'" 1 
ATOM 203   C "C5'" . DG  A 1 25  ? 196.767 233.136 172.052 1.00 191.03 ? -68 DG  I "C5'" 1 
ATOM 204   C "C4'" . DG  A 1 25  ? 197.338 232.390 173.248 1.00 189.56 ? -68 DG  I "C4'" 1 
ATOM 205   O "O4'" . DG  A 1 25  ? 198.791 232.458 173.232 1.00 188.82 ? -68 DG  I "O4'" 1 
ATOM 206   C "C3'" . DG  A 1 25  ? 196.917 232.926 174.614 1.00 189.56 ? -68 DG  I "C3'" 1 
ATOM 207   O "O3'" . DG  A 1 25  ? 196.771 231.845 175.513 1.00 189.22 ? -68 DG  I "O3'" 1 
ATOM 208   C "C2'" . DG  A 1 25  ? 198.108 233.795 175.000 1.00 189.58 ? -68 DG  I "C2'" 1 
ATOM 209   C "C1'" . DG  A 1 25  ? 199.241 232.933 174.481 1.00 189.20 ? -68 DG  I "C1'" 1 
ATOM 210   N N9    . DG  A 1 25  ? 200.499 233.644 174.281 1.00 189.11 ? -68 DG  I N9    1 
ATOM 211   C C8    . DG  A 1 25  ? 200.669 234.890 173.734 1.00 190.18 ? -68 DG  I C8    1 
ATOM 212   N N7    . DG  A 1 25  ? 201.917 235.263 173.669 1.00 190.58 ? -68 DG  I N7    1 
ATOM 213   C C5    . DG  A 1 25  ? 202.619 234.192 174.206 1.00 190.74 ? -68 DG  I C5    1 
ATOM 214   C C6    . DG  A 1 25  ? 204.011 234.018 174.400 1.00 191.55 ? -68 DG  I C6    1 
ATOM 215   O O6    . DG  A 1 25  ? 204.929 234.802 174.124 1.00 191.71 ? -68 DG  I O6    1 
ATOM 216   N N1    . DG  A 1 25  ? 204.300 232.784 174.976 1.00 191.25 ? -68 DG  I N1    1 
ATOM 217   C C2    . DG  A 1 25  ? 203.362 231.839 175.322 1.00 190.40 ? -68 DG  I C2    1 
ATOM 218   N N2    . DG  A 1 25  ? 203.828 230.706 175.869 1.00 190.77 ? -68 DG  I N2    1 
ATOM 219   N N3    . DG  A 1 25  ? 202.058 231.991 175.145 1.00 190.58 ? -68 DG  I N3    1 
ATOM 220   C C4    . DG  A 1 25  ? 201.760 233.187 174.585 1.00 190.11 ? -68 DG  I C4    1 
ATOM 221   P P     . DA  A 1 26  ? 195.400 231.631 176.319 1.00 196.08 ? -67 DA  I P     1 
ATOM 222   O OP1   . DA  A 1 26  ? 194.406 231.075 175.377 1.00 197.19 ? -67 DA  I OP1   1 
ATOM 223   O OP2   . DA  A 1 26  ? 195.109 232.886 177.045 1.00 198.64 ? -67 DA  I OP2   1 
ATOM 224   O "O5'" . DA  A 1 26  ? 195.773 230.519 177.404 1.00 196.28 ? -67 DA  I "O5'" 1 
ATOM 225   C "C5'" . DA  A 1 26  ? 196.591 230.861 178.513 1.00 197.17 ? -67 DA  I "C5'" 1 
ATOM 226   C "C4'" . DA  A 1 26  ? 197.745 229.887 178.668 1.00 196.48 ? -67 DA  I "C4'" 1 
ATOM 227   O "O4'" . DA  A 1 26  ? 198.898 230.384 177.939 1.00 197.35 ? -67 DA  I "O4'" 1 
ATOM 228   C "C3'" . DA  A 1 26  ? 198.233 229.713 180.095 1.00 198.68 ? -67 DA  I "C3'" 1 
ATOM 229   O "O3'" . DA  A 1 26  ? 198.863 228.451 180.242 1.00 198.11 ? -67 DA  I "O3'" 1 
ATOM 230   C "C2'" . DA  A 1 26  ? 199.233 230.852 180.219 1.00 199.94 ? -67 DA  I "C2'" 1 
ATOM 231   C "C1'" . DA  A 1 26  ? 199.899 230.807 178.852 1.00 198.84 ? -67 DA  I "C1'" 1 
ATOM 232   N N9    . DA  A 1 26  ? 200.417 232.099 178.402 1.00 198.60 ? -67 DA  I N9    1 
ATOM 233   C C8    . DA  A 1 26  ? 199.698 233.120 177.856 1.00 198.63 ? -67 DA  I C8    1 
ATOM 234   N N7    . DA  A 1 26  ? 200.421 234.163 177.529 1.00 198.11 ? -67 DA  I N7    1 
ATOM 235   C C5    . DA  A 1 26  ? 201.706 233.803 177.888 1.00 197.87 ? -67 DA  I C5    1 
ATOM 236   C C6    . DA  A 1 26  ? 202.938 234.479 177.800 1.00 198.43 ? -67 DA  I C6    1 
ATOM 237   N N6    . DA  A 1 26  ? 203.064 235.712 177.301 1.00 198.98 ? -67 DA  I N6    1 
ATOM 238   N N1    . DA  A 1 26  ? 204.037 233.839 178.247 1.00 198.85 ? -67 DA  I N1    1 
ATOM 239   C C2    . DA  A 1 26  ? 203.905 232.603 178.743 1.00 198.24 ? -67 DA  I C2    1 
ATOM 240   N N3    . DA  A 1 26  ? 202.800 231.868 178.879 1.00 197.98 ? -67 DA  I N3    1 
ATOM 241   C C4    . DA  A 1 26  ? 201.726 232.532 178.427 1.00 197.93 ? -67 DA  I C4    1 
ATOM 242   P P     . DA  A 1 27  ? 198.981 227.772 181.694 1.00 214.01 ? -66 DA  I P     1 
ATOM 243   O OP1   . DA  A 1 27  ? 198.985 226.307 181.504 1.00 214.84 ? -66 DA  I OP1   1 
ATOM 244   O OP2   . DA  A 1 27  ? 197.959 228.397 182.560 1.00 214.75 ? -66 DA  I OP2   1 
ATOM 245   O "O5'" . DA  A 1 27  ? 200.425 228.222 182.216 1.00 215.56 ? -66 DA  I "O5'" 1 
ATOM 246   C "C5'" . DA  A 1 27  ? 201.563 228.049 181.381 1.00 216.00 ? -66 DA  I "C5'" 1 
ATOM 247   C "C4'" . DA  A 1 27  ? 202.857 228.113 182.179 1.00 215.76 ? -66 DA  I "C4'" 1 
ATOM 248   O "O4'" . DA  A 1 27  ? 203.568 229.337 181.871 1.00 216.09 ? -66 DA  I "O4'" 1 
ATOM 249   C "C3'" . DA  A 1 27  ? 202.705 228.113 183.688 1.00 216.13 ? -66 DA  I "C3'" 1 
ATOM 250   O "O3'" . DA  A 1 27  ? 203.882 227.558 184.269 1.00 216.63 ? -66 DA  I "O3'" 1 
ATOM 251   C "C2'" . DA  A 1 27  ? 202.563 229.603 183.999 1.00 215.96 ? -66 DA  I "C2'" 1 
ATOM 252   C "C1'" . DA  A 1 27  ? 203.492 230.237 182.965 1.00 215.88 ? -66 DA  I "C1'" 1 
ATOM 253   N N9    . DA  A 1 27  ? 203.016 231.514 182.447 1.00 214.94 ? -66 DA  I N9    1 
ATOM 254   C C8    . DA  A 1 27  ? 201.732 231.842 182.126 1.00 214.77 ? -66 DA  I C8    1 
ATOM 255   N N7    . DA  A 1 27  ? 201.598 233.058 181.654 1.00 214.14 ? -66 DA  I N7    1 
ATOM 256   C C5    . DA  A 1 27  ? 202.887 233.559 181.657 1.00 214.79 ? -66 DA  I C5    1 
ATOM 257   C C6    . DA  A 1 27  ? 203.423 234.801 181.269 1.00 215.80 ? -66 DA  I C6    1 
ATOM 258   N N6    . DA  A 1 27  ? 202.682 235.802 180.787 1.00 215.92 ? -66 DA  I N6    1 
ATOM 259   N N1    . DA  A 1 27  ? 204.754 234.976 181.398 1.00 216.56 ? -66 DA  I N1    1 
ATOM 260   C C2    . DA  A 1 27  ? 205.490 233.970 181.881 1.00 216.90 ? -66 DA  I C2    1 
ATOM 261   N N3    . DA  A 1 27  ? 205.100 232.759 182.276 1.00 216.85 ? -66 DA  I N3    1 
ATOM 262   C C4    . DA  A 1 27  ? 203.775 232.617 182.135 1.00 215.49 ? -66 DA  I C4    1 
ATOM 263   P P     . DT  A 1 28  ? 204.046 227.438 185.862 1.00 225.49 ? -65 DT  I P     1 
ATOM 264   O OP1   . DT  A 1 28  ? 204.703 226.142 186.134 1.00 225.48 ? -65 DT  I OP1   1 
ATOM 265   O OP2   . DT  A 1 28  ? 202.747 227.743 186.500 1.00 225.41 ? -65 DT  I OP2   1 
ATOM 266   O "O5'" . DT  A 1 28  ? 205.072 228.610 186.220 1.00 225.70 ? -65 DT  I "O5'" 1 
ATOM 267   C "C5'" . DT  A 1 28  ? 206.280 228.748 185.475 1.00 225.45 ? -65 DT  I "C5'" 1 
ATOM 268   C "C4'" . DT  A 1 28  ? 207.051 229.972 185.931 1.00 225.65 ? -65 DT  I "C4'" 1 
ATOM 269   O "O4'" . DT  A 1 28  ? 206.551 231.138 185.247 1.00 224.75 ? -65 DT  I "O4'" 1 
ATOM 270   C "C3'" . DT  A 1 28  ? 206.940 230.265 187.424 1.00 226.62 ? -65 DT  I "C3'" 1 
ATOM 271   O "O3'" . DT  A 1 28  ? 208.201 230.019 188.127 1.00 226.85 ? -65 DT  I "O3'" 1 
ATOM 272   C "C2'" . DT  A 1 28  ? 206.463 231.725 187.523 1.00 226.30 ? -65 DT  I "C2'" 1 
ATOM 273   C "C1'" . DT  A 1 28  ? 206.603 232.256 186.099 1.00 225.15 ? -65 DT  I "C1'" 1 
ATOM 274   N N1    . DT  A 1 28  ? 205.501 233.178 185.688 1.00 224.46 ? -65 DT  I N1    1 
ATOM 275   C C2    . DT  A 1 28  ? 205.795 234.465 185.290 1.00 225.22 ? -65 DT  I C2    1 
ATOM 276   O O2    . DT  A 1 28  ? 206.924 234.919 185.277 1.00 225.60 ? -65 DT  I O2    1 
ATOM 277   N N3    . DT  A 1 28  ? 204.705 235.212 184.919 1.00 225.90 ? -65 DT  I N3    1 
ATOM 278   C C4    . DT  A 1 28  ? 203.384 234.802 184.898 1.00 225.68 ? -65 DT  I C4    1 
ATOM 279   O O4    . DT  A 1 28  ? 202.471 235.539 184.548 1.00 225.98 ? -65 DT  I O4    1 
ATOM 280   C C5    . DT  A 1 28  ? 203.152 233.444 185.316 1.00 225.18 ? -65 DT  I C5    1 
ATOM 281   C C7    . DT  A 1 28  ? 201.759 232.892 185.334 1.00 225.54 ? -65 DT  I C7    1 
ATOM 282   C C6    . DT  A 1 28  ? 204.207 232.706 185.682 1.00 225.19 ? -65 DT  I C6    1 
ATOM 283   P P     . DC  A 1 29  ? 209.645 230.449 187.543 1.00 229.20 ? -64 DC  I P     1 
ATOM 284   O OP1   . DC  A 1 29  ? 209.956 229.805 186.249 1.00 229.96 ? -64 DC  I OP1   1 
ATOM 285   O OP2   . DC  A 1 29  ? 210.581 230.211 188.660 1.00 229.81 ? -64 DC  I OP2   1 
ATOM 286   O "O5'" . DC  A 1 29  ? 209.563 232.034 187.382 1.00 229.63 ? -64 DC  I "O5'" 1 
ATOM 287   C "C5'" . DC  A 1 29  ? 209.632 232.853 188.538 1.00 230.05 ? -64 DC  I "C5'" 1 
ATOM 288   C "C4'" . DC  A 1 29  ? 210.409 234.125 188.266 1.00 229.80 ? -64 DC  I "C4'" 1 
ATOM 289   O "O4'" . DC  A 1 29  ? 209.549 235.080 187.599 1.00 229.12 ? -64 DC  I "O4'" 1 
ATOM 290   C "C3'" . DC  A 1 29  ? 210.855 234.856 189.509 1.00 230.55 ? -64 DC  I "C3'" 1 
ATOM 291   O "O3'" . DC  A 1 29  ? 211.857 235.802 189.158 1.00 230.79 ? -64 DC  I "O3'" 1 
ATOM 292   C "C2'" . DC  A 1 29  ? 209.555 235.542 189.910 1.00 230.47 ? -64 DC  I "C2'" 1 
ATOM 293   C "C1'" . DC  A 1 29  ? 209.056 236.017 188.548 1.00 229.88 ? -64 DC  I "C1'" 1 
ATOM 294   N N1    . DC  A 1 29  ? 207.575 236.062 188.407 1.00 229.58 ? -64 DC  I N1    1 
ATOM 295   C C2    . DC  A 1 29  ? 206.949 237.254 188.031 1.00 230.69 ? -64 DC  I C2    1 
ATOM 296   O O2    . DC  A 1 29  ? 207.633 238.269 187.859 1.00 231.30 ? -64 DC  I O2    1 
ATOM 297   N N3    . DC  A 1 29  ? 205.600 237.268 187.881 1.00 231.10 ? -64 DC  I N3    1 
ATOM 298   C C4    . DC  A 1 29  ? 204.896 236.154 188.078 1.00 230.76 ? -64 DC  I C4    1 
ATOM 299   N N4    . DC  A 1 29  ? 203.570 236.212 187.917 1.00 231.24 ? -64 DC  I N4    1 
ATOM 300   C C5    . DC  A 1 29  ? 205.519 234.931 188.453 1.00 229.64 ? -64 DC  I C5    1 
ATOM 301   C C6    . DC  A 1 29  ? 206.847 234.930 188.597 1.00 229.45 ? -64 DC  I C6    1 
ATOM 302   P P     . DC  A 1 30  ? 213.083 236.105 190.150 1.00 242.77 ? -63 DC  I P     1 
ATOM 303   O OP1   . DC  A 1 30  ? 214.337 235.859 189.405 1.00 243.44 ? -63 DC  I OP1   1 
ATOM 304   O OP2   . DC  A 1 30  ? 212.824 235.388 191.417 1.00 243.70 ? -63 DC  I OP2   1 
ATOM 305   O "O5'" . DC  A 1 30  ? 212.948 237.671 190.434 1.00 243.27 ? -63 DC  I "O5'" 1 
ATOM 306   C "C5'" . DC  A 1 30  ? 211.664 238.221 190.653 1.00 243.54 ? -63 DC  I "C5'" 1 
ATOM 307   C "C4'" . DC  A 1 30  ? 211.685 239.731 190.572 1.00 243.44 ? -63 DC  I "C4'" 1 
ATOM 308   O "O4'" . DC  A 1 30  ? 210.395 240.192 190.111 1.00 243.27 ? -63 DC  I "O4'" 1 
ATOM 309   C "C3'" . DC  A 1 30  ? 211.859 240.426 191.901 1.00 243.65 ? -63 DC  I "C3'" 1 
ATOM 310   O "O3'" . DC  A 1 30  ? 212.210 241.783 191.678 1.00 243.53 ? -63 DC  I "O3'" 1 
ATOM 311   C "C2'" . DC  A 1 30  ? 210.452 240.304 192.473 1.00 244.01 ? -63 DC  I "C2'" 1 
ATOM 312   C "C1'" . DC  A 1 30  ? 209.603 240.566 191.228 1.00 243.55 ? -63 DC  I "C1'" 1 
ATOM 313   N N1    . DC  A 1 30  ? 208.337 239.784 191.180 1.00 243.87 ? -63 DC  I N1    1 
ATOM 314   C C2    . DC  A 1 30  ? 207.141 240.436 190.886 1.00 244.29 ? -63 DC  I C2    1 
ATOM 315   O O2    . DC  A 1 30  ? 207.159 241.653 190.676 1.00 244.32 ? -63 DC  I O2    1 
ATOM 316   N N3    . DC  A 1 30  ? 205.995 239.713 190.828 1.00 244.46 ? -63 DC  I N3    1 
ATOM 317   C C4    . DC  A 1 30  ? 206.024 238.399 191.056 1.00 243.57 ? -63 DC  I C4    1 
ATOM 318   N N4    . DC  A 1 30  ? 204.871 237.725 190.992 1.00 243.40 ? -63 DC  I N4    1 
ATOM 319   C C5    . DC  A 1 30  ? 207.236 237.718 191.358 1.00 243.49 ? -63 DC  I C5    1 
ATOM 320   C C6    . DC  A 1 30  ? 208.357 238.442 191.408 1.00 243.97 ? -63 DC  I C6    1 
ATOM 321   P P     . DC  A 1 31  ? 213.233 242.530 192.664 1.00 241.30 ? -62 DC  I P     1 
ATOM 322   O OP1   . DC  A 1 31  ? 214.296 243.135 191.832 1.00 241.28 ? -62 DC  I OP1   1 
ATOM 323   O OP2   . DC  A 1 31  ? 213.591 241.581 193.741 1.00 240.94 ? -62 DC  I OP2   1 
ATOM 324   O "O5'" . DC  A 1 31  ? 212.351 243.697 193.308 1.00 241.48 ? -62 DC  I "O5'" 1 
ATOM 325   C "C5'" . DC  A 1 31  ? 211.163 243.372 194.012 1.00 241.03 ? -62 DC  I "C5'" 1 
ATOM 326   C "C4'" . DC  A 1 31  ? 210.137 244.479 193.885 1.00 240.35 ? -62 DC  I "C4'" 1 
ATOM 327   O "O4'" . DC  A 1 31  ? 208.899 243.928 193.361 1.00 240.16 ? -62 DC  I "O4'" 1 
ATOM 328   C "C3'" . DC  A 1 31  ? 209.758 245.140 195.199 1.00 240.29 ? -62 DC  I "C3'" 1 
ATOM 329   O "O3'" . DC  A 1 31  ? 209.346 246.475 194.973 1.00 239.59 ? -62 DC  I "O3'" 1 
ATOM 330   C "C2'" . DC  A 1 31  ? 208.600 244.272 195.666 1.00 240.37 ? -62 DC  I "C2'" 1 
ATOM 331   C "C1'" . DC  A 1 31  ? 207.887 243.998 194.349 1.00 240.09 ? -62 DC  I "C1'" 1 
ATOM 332   N N1    . DC  A 1 31  ? 207.128 242.717 194.341 1.00 239.41 ? -62 DC  I N1    1 
ATOM 333   C C2    . DC  A 1 31  ? 205.746 242.732 194.128 1.00 240.11 ? -62 DC  I C2    1 
ATOM 334   O O2    . DC  A 1 31  ? 205.181 243.816 193.944 1.00 240.45 ? -62 DC  I O2    1 
ATOM 335   N N3    . DC  A 1 31  ? 205.070 241.557 194.125 1.00 240.29 ? -62 DC  I N3    1 
ATOM 336   C C4    . DC  A 1 31  ? 205.725 240.412 194.326 1.00 239.97 ? -62 DC  I C4    1 
ATOM 337   N N4    . DC  A 1 31  ? 205.022 239.276 194.315 1.00 240.16 ? -62 DC  I N4    1 
ATOM 338   C C5    . DC  A 1 31  ? 207.132 240.379 194.547 1.00 239.54 ? -62 DC  I C5    1 
ATOM 339   C C6    . DC  A 1 31  ? 207.786 241.543 194.547 1.00 239.54 ? -62 DC  I C6    1 
ATOM 340   P P     . DG  A 1 32  ? 209.314 247.519 196.192 1.00 218.74 ? -61 DG  I P     1 
ATOM 341   O OP1   . DG  A 1 32  ? 209.801 248.819 195.682 1.00 219.04 ? -61 DG  I OP1   1 
ATOM 342   O OP2   . DG  A 1 32  ? 209.990 246.877 197.341 1.00 219.13 ? -61 DG  I OP2   1 
ATOM 343   O "O5'" . DG  A 1 32  ? 207.761 247.653 196.548 1.00 218.92 ? -61 DG  I "O5'" 1 
ATOM 344   C "C5'" . DG  A 1 32  ? 206.881 248.304 195.643 1.00 218.36 ? -61 DG  I "C5'" 1 
ATOM 345   C "C4'" . DG  A 1 32  ? 205.476 248.390 196.213 1.00 218.28 ? -61 DG  I "C4'" 1 
ATOM 346   O "O4'" . DG  A 1 32  ? 204.798 247.119 196.043 1.00 218.45 ? -61 DG  I "O4'" 1 
ATOM 347   C "C3'" . DG  A 1 32  ? 205.396 248.727 197.699 1.00 218.60 ? -61 DG  I "C3'" 1 
ATOM 348   O "O3'" . DG  A 1 32  ? 204.335 249.639 197.930 1.00 219.04 ? -61 DG  I "O3'" 1 
ATOM 349   C "C2'" . DG  A 1 32  ? 205.133 247.373 198.357 1.00 218.42 ? -61 DG  I "C2'" 1 
ATOM 350   C "C1'" . DG  A 1 32  ? 204.343 246.632 197.288 1.00 217.97 ? -61 DG  I "C1'" 1 
ATOM 351   N N9    . DG  A 1 32  ? 204.570 245.193 197.313 1.00 217.90 ? -61 DG  I N9    1 
ATOM 352   C C8    . DG  A 1 32  ? 205.786 244.561 197.317 1.00 218.66 ? -61 DG  I C8    1 
ATOM 353   N N7    . DG  A 1 32  ? 205.699 243.264 197.337 1.00 218.14 ? -61 DG  I N7    1 
ATOM 354   C C5    . DG  A 1 32  ? 204.335 243.016 197.350 1.00 218.29 ? -61 DG  I C5    1 
ATOM 355   C C6    . DG  A 1 32  ? 203.640 241.790 197.374 1.00 218.77 ? -61 DG  I C6    1 
ATOM 356   O O6    . DG  A 1 32  ? 204.112 240.648 197.391 1.00 219.17 ? -61 DG  I O6    1 
ATOM 357   N N1    . DG  A 1 32  ? 202.263 241.977 197.381 1.00 218.36 ? -61 DG  I N1    1 
ATOM 358   C C2    . DG  A 1 32  ? 201.636 243.199 197.362 1.00 218.06 ? -61 DG  I C2    1 
ATOM 359   N N2    . DG  A 1 32  ? 200.295 243.181 197.372 1.00 218.76 ? -61 DG  I N2    1 
ATOM 360   N N3    . DG  A 1 32  ? 202.279 244.361 197.340 1.00 217.66 ? -61 DG  I N3    1 
ATOM 361   C C4    . DG  A 1 32  ? 203.623 244.192 197.334 1.00 217.66 ? -61 DG  I C4    1 
ATOM 362   P P     . DG  A 1 33  ? 204.090 250.253 199.394 1.00 199.41 ? -60 DG  I P     1 
ATOM 363   O OP1   . DG  A 1 33  ? 203.815 251.696 199.224 1.00 196.99 ? -60 DG  I OP1   1 
ATOM 364   O OP2   . DG  A 1 33  ? 205.193 249.820 200.281 1.00 196.83 ? -60 DG  I OP2   1 
ATOM 365   O "O5'" . DG  A 1 33  ? 202.744 249.539 199.875 1.00 196.27 ? -60 DG  I "O5'" 1 
ATOM 366   C "C5'" . DG  A 1 33  ? 201.573 249.657 199.084 1.00 195.00 ? -60 DG  I "C5'" 1 
ATOM 367   C "C4'" . DG  A 1 33  ? 200.478 248.733 199.583 1.00 194.25 ? -60 DG  I "C4'" 1 
ATOM 368   O "O4'" . DG  A 1 33  ? 200.857 247.350 199.355 1.00 195.05 ? -60 DG  I "O4'" 1 
ATOM 369   C "C3'" . DG  A 1 33  ? 200.156 248.842 201.072 1.00 194.82 ? -60 DG  I "C3'" 1 
ATOM 370   O "O3'" . DG  A 1 33  ? 198.749 248.750 201.250 1.00 194.95 ? -60 DG  I "O3'" 1 
ATOM 371   C "C2'" . DG  A 1 33  ? 200.881 247.634 201.664 1.00 194.59 ? -60 DG  I "C2'" 1 
ATOM 372   C "C1'" . DG  A 1 33  ? 200.701 246.620 200.551 1.00 194.97 ? -60 DG  I "C1'" 1 
ATOM 373   N N9    . DG  A 1 33  ? 201.681 245.539 200.556 1.00 195.57 ? -60 DG  I N9    1 
ATOM 374   C C8    . DG  A 1 33  ? 203.048 245.657 200.522 1.00 195.56 ? -60 DG  I C8    1 
ATOM 375   N N7    . DG  A 1 33  ? 203.669 244.510 200.516 1.00 194.94 ? -60 DG  I N7    1 
ATOM 376   C C5    . DG  A 1 33  ? 202.646 243.571 200.540 1.00 194.94 ? -60 DG  I C5    1 
ATOM 377   C C6    . DG  A 1 33  ? 202.705 242.159 200.546 1.00 194.65 ? -60 DG  I C6    1 
ATOM 378   O O6    . DG  A 1 33  ? 203.706 241.434 200.530 1.00 194.99 ? -60 DG  I O6    1 
ATOM 379   N N1    . DG  A 1 33  ? 201.435 241.590 200.573 1.00 194.90 ? -60 DG  I N1    1 
ATOM 380   C C2    . DG  A 1 33  ? 200.257 242.298 200.592 1.00 195.47 ? -60 DG  I C2    1 
ATOM 381   N N2    . DG  A 1 33  ? 199.124 241.580 200.617 1.00 195.02 ? -60 DG  I N2    1 
ATOM 382   N N3    . DG  A 1 33  ? 200.189 243.622 200.587 1.00 195.35 ? -60 DG  I N3    1 
ATOM 383   C C4    . DG  A 1 33  ? 201.417 244.189 200.561 1.00 195.23 ? -60 DG  I C4    1 
ATOM 384   P P     . DT  A 1 34  ? 198.059 249.186 202.634 1.00 178.28 ? -59 DT  I P     1 
ATOM 385   O OP1   . DT  A 1 34  ? 197.190 250.347 202.350 1.00 178.02 ? -59 DT  I OP1   1 
ATOM 386   O OP2   . DT  A 1 34  ? 199.105 249.291 203.674 1.00 179.09 ? -59 DT  I OP2   1 
ATOM 387   O "O5'" . DT  A 1 34  ? 197.135 247.932 202.988 1.00 177.00 ? -59 DT  I "O5'" 1 
ATOM 388   C "C5'" . DT  A 1 34  ? 197.614 246.623 202.730 1.00 177.85 ? -59 DT  I "C5'" 1 
ATOM 389   C "C4'" . DT  A 1 34  ? 196.516 245.596 202.895 1.00 177.53 ? -59 DT  I "C4'" 1 
ATOM 390   O "O4'" . DT  A 1 34  ? 197.076 244.272 202.751 1.00 179.56 ? -59 DT  I "O4'" 1 
ATOM 391   C "C3'" . DT  A 1 34  ? 195.878 245.562 204.259 1.00 177.28 ? -59 DT  I "C3'" 1 
ATOM 392   O "O3'" . DT  A 1 34  ? 194.664 244.834 204.171 1.00 178.06 ? -59 DT  I "O3'" 1 
ATOM 393   C "C2'" . DT  A 1 34  ? 196.937 244.798 205.054 1.00 177.04 ? -59 DT  I "C2'" 1 
ATOM 394   C "C1'" . DT  A 1 34  ? 197.367 243.739 204.036 1.00 179.16 ? -59 DT  I "C1'" 1 
ATOM 395   N N1    . DT  A 1 34  ? 198.821 243.398 204.064 1.00 178.71 ? -59 DT  I N1    1 
ATOM 396   C C2    . DT  A 1 34  ? 199.201 242.080 203.976 1.00 178.19 ? -59 DT  I C2    1 
ATOM 397   O O2    . DT  A 1 34  ? 198.407 241.160 203.907 1.00 178.34 ? -59 DT  I O2    1 
ATOM 398   N N3    . DT  A 1 34  ? 200.554 241.873 203.981 1.00 177.09 ? -59 DT  I N3    1 
ATOM 399   C C4    . DT  A 1 34  ? 201.544 242.832 204.055 1.00 176.70 ? -59 DT  I C4    1 
ATOM 400   O O4    . DT  A 1 34  ? 202.736 242.545 204.053 1.00 176.98 ? -59 DT  I O4    1 
ATOM 401   C C5    . DT  A 1 34  ? 201.078 244.194 204.134 1.00 177.19 ? -59 DT  I C5    1 
ATOM 402   C C7    . DT  A 1 34  ? 202.062 245.322 204.219 1.00 177.96 ? -59 DT  I C7    1 
ATOM 403   C C6    . DT  A 1 34  ? 199.756 244.409 204.131 1.00 177.73 ? -59 DT  I C6    1 
ATOM 404   P P     . DG  A 1 35  ? 193.574 244.911 205.344 1.00 169.57 ? -58 DG  I P     1 
ATOM 405   O OP1   . DG  A 1 35  ? 192.254 245.173 204.729 1.00 167.71 ? -58 DG  I OP1   1 
ATOM 406   O OP2   . DG  A 1 35  ? 194.108 245.840 206.357 1.00 167.54 ? -58 DG  I OP2   1 
ATOM 407   O "O5'" . DG  A 1 35  ? 193.577 243.432 205.946 1.00 166.54 ? -58 DG  I "O5'" 1 
ATOM 408   C "C5'" . DG  A 1 35  ? 194.178 242.381 205.202 1.00 165.76 ? -58 DG  I "C5'" 1 
ATOM 409   C "C4'" . DG  A 1 35  ? 193.882 241.027 205.816 1.00 165.94 ? -58 DG  I "C4'" 1 
ATOM 410   O "O4'" . DG  A 1 35  ? 195.121 240.306 206.009 1.00 167.00 ? -58 DG  I "O4'" 1 
ATOM 411   C "C3'" . DG  A 1 35  ? 193.257 241.061 207.191 1.00 165.57 ? -58 DG  I "C3'" 1 
ATOM 412   O "O3'" . DG  A 1 35  ? 192.648 239.802 207.442 1.00 164.47 ? -58 DG  I "O3'" 1 
ATOM 413   C "C2'" . DG  A 1 35  ? 194.486 241.278 208.071 1.00 164.91 ? -58 DG  I "C2'" 1 
ATOM 414   C "C1'" . DG  A 1 35  ? 195.529 240.410 207.365 1.00 166.09 ? -58 DG  I "C1'" 1 
ATOM 415   N N9    . DG  A 1 35  ? 196.874 240.972 207.380 1.00 165.34 ? -58 DG  I N9    1 
ATOM 416   C C8    . DG  A 1 35  ? 197.215 242.296 207.488 1.00 165.08 ? -58 DG  I C8    1 
ATOM 417   N N7    . DG  A 1 35  ? 198.500 242.506 207.450 1.00 164.51 ? -58 DG  I N7    1 
ATOM 418   C C5    . DG  A 1 35  ? 199.047 241.239 207.302 1.00 165.13 ? -58 DG  I C5    1 
ATOM 419   C C6    . DG  A 1 35  ? 200.398 240.838 207.201 1.00 164.72 ? -58 DG  I C6    1 
ATOM 420   O O6    . DG  A 1 35  ? 201.409 241.548 207.224 1.00 165.10 ? -58 DG  I O6    1 
ATOM 421   N N1    . DG  A 1 35  ? 200.519 239.459 207.060 1.00 163.72 ? -58 DG  I N1    1 
ATOM 422   C C2    . DG  A 1 35  ? 199.466 238.577 207.023 1.00 164.06 ? -58 DG  I C2    1 
ATOM 423   N N2    . DG  A 1 35  ? 199.782 237.280 206.884 1.00 164.06 ? -58 DG  I N2    1 
ATOM 424   N N3    . DG  A 1 35  ? 198.193 238.940 207.114 1.00 165.52 ? -58 DG  I N3    1 
ATOM 425   C C4    . DG  A 1 35  ? 198.060 240.283 207.252 1.00 165.84 ? -58 DG  I C4    1 
ATOM 426   P P     . DC  A 1 36  ? 191.641 239.597 208.676 1.00 153.68 ? -57 DC  I P     1 
ATOM 427   O OP1   . DC  A 1 36  ? 190.334 239.183 208.124 1.00 154.81 ? -57 DC  I OP1   1 
ATOM 428   O OP2   . DC  A 1 36  ? 191.728 240.783 209.555 1.00 156.22 ? -57 DC  I OP2   1 
ATOM 429   O "O5'" . DC  A 1 36  ? 192.277 238.360 209.456 1.00 155.58 ? -57 DC  I "O5'" 1 
ATOM 430   C "C5'" . DC  A 1 36  ? 193.631 238.415 209.851 1.00 156.43 ? -57 DC  I "C5'" 1 
ATOM 431   C "C4'" . DC  A 1 36  ? 194.283 237.050 209.789 1.00 154.10 ? -57 DC  I "C4'" 1 
ATOM 432   O "O4'" . DC  A 1 36  ? 195.707 237.219 209.590 1.00 154.00 ? -57 DC  I "O4'" 1 
ATOM 433   C "C3'" . DC  A 1 36  ? 194.195 236.264 211.071 1.00 153.56 ? -57 DC  I "C3'" 1 
ATOM 434   O "O3'" . DC  A 1 36  ? 194.533 234.911 210.817 1.00 154.18 ? -57 DC  I "O3'" 1 
ATOM 435   C "C2'" . DC  A 1 36  ? 195.267 236.961 211.898 1.00 154.29 ? -57 DC  I "C2'" 1 
ATOM 436   C "C1'" . DC  A 1 36  ? 196.361 237.195 210.849 1.00 154.05 ? -57 DC  I "C1'" 1 
ATOM 437   N N1    . DC  A 1 36  ? 197.103 238.490 211.016 1.00 154.06 ? -57 DC  I N1    1 
ATOM 438   C C2    . DC  A 1 36  ? 198.500 238.527 210.869 1.00 155.46 ? -57 DC  I C2    1 
ATOM 439   O O2    . DC  A 1 36  ? 199.119 237.486 210.626 1.00 155.73 ? -57 DC  I O2    1 
ATOM 440   N N3    . DC  A 1 36  ? 199.144 239.712 211.016 1.00 156.16 ? -57 DC  I N3    1 
ATOM 441   C C4    . DC  A 1 36  ? 198.453 240.818 211.284 1.00 155.46 ? -57 DC  I C4    1 
ATOM 442   N N4    . DC  A 1 36  ? 199.129 241.963 211.415 1.00 155.79 ? -57 DC  I N4    1 
ATOM 443   C C5    . DC  A 1 36  ? 197.037 240.802 211.429 1.00 154.78 ? -57 DC  I C5    1 
ATOM 444   C C6    . DC  A 1 36  ? 196.411 239.631 211.290 1.00 153.74 ? -57 DC  I C6    1 
ATOM 445   P P     . DC  A 1 37  ? 194.032 233.746 211.801 1.00 138.29 ? -56 DC  I P     1 
ATOM 446   O OP1   . DC  A 1 37  ? 193.118 232.867 211.039 1.00 135.75 ? -56 DC  I OP1   1 
ATOM 447   O OP2   . DC  A 1 37  ? 193.560 234.390 213.045 1.00 136.49 ? -56 DC  I OP2   1 
ATOM 448   O "O5'" . DC  A 1 37  ? 195.369 232.934 212.140 1.00 138.03 ? -56 DC  I "O5'" 1 
ATOM 449   C "C5'" . DC  A 1 37  ? 196.261 232.551 211.091 1.00 136.35 ? -56 DC  I "C5'" 1 
ATOM 450   C "C4'" . DC  A 1 37  ? 197.632 232.165 211.635 1.00 131.80 ? -56 DC  I "C4'" 1 
ATOM 451   O "O4'" . DC  A 1 37  ? 198.412 233.359 211.929 1.00 132.20 ? -56 DC  I "O4'" 1 
ATOM 452   C "C3'" . DC  A 1 37  ? 197.621 231.365 212.927 1.00 132.55 ? -56 DC  I "C3'" 1 
ATOM 453   O "O3'" . DC  A 1 37  ? 198.768 230.534 212.963 1.00 136.36 ? -56 DC  I "O3'" 1 
ATOM 454   C "C2'" . DC  A 1 37  ? 197.717 232.471 213.971 1.00 134.63 ? -56 DC  I "C2'" 1 
ATOM 455   C "C1'" . DC  A 1 37  ? 198.727 233.395 213.311 1.00 134.18 ? -56 DC  I "C1'" 1 
ATOM 456   N N1    . DC  A 1 37  ? 198.645 234.817 213.761 1.00 131.57 ? -56 DC  I N1    1 
ATOM 457   C C2    . DC  A 1 37  ? 199.806 235.604 213.821 1.00 133.49 ? -56 DC  I C2    1 
ATOM 458   O O2    . DC  A 1 37  ? 200.899 235.108 213.530 1.00 135.56 ? -56 DC  I O2    1 
ATOM 459   N N3    . DC  A 1 37  ? 199.700 236.896 214.214 1.00 134.64 ? -56 DC  I N3    1 
ATOM 460   C C4    . DC  A 1 37  ? 198.512 237.404 214.527 1.00 134.86 ? -56 DC  I C4    1 
ATOM 461   N N4    . DC  A 1 37  ? 198.461 238.684 214.906 1.00 137.81 ? -56 DC  I N4    1 
ATOM 462   C C5    . DC  A 1 37  ? 197.325 236.624 214.470 1.00 134.37 ? -56 DC  I C5    1 
ATOM 463   C C6    . DC  A 1 37  ? 197.435 235.351 214.081 1.00 132.42 ? -56 DC  I C6    1 
ATOM 464   P P     . DG  A 1 38  ? 198.639 228.954 213.218 1.00 117.48 ? -55 DG  I P     1 
ATOM 465   O OP1   . DG  A 1 38  ? 198.491 228.294 211.904 1.00 109.78 ? -55 DG  I OP1   1 
ATOM 466   O OP2   . DG  A 1 38  ? 197.622 228.737 214.268 1.00 116.40 ? -55 DG  I OP2   1 
ATOM 467   O "O5'" . DG  A 1 38  ? 200.067 228.567 213.820 1.00 114.13 ? -55 DG  I "O5'" 1 
ATOM 468   C "C5'" . DG  A 1 38  ? 201.246 228.925 213.115 1.00 111.63 ? -55 DG  I "C5'" 1 
ATOM 469   C "C4'" . DG  A 1 38  ? 202.258 229.602 214.028 1.00 109.24 ? -55 DG  I "C4'" 1 
ATOM 470   O "O4'" . DG  A 1 38  ? 201.745 230.881 214.487 1.00 108.61 ? -55 DG  I "O4'" 1 
ATOM 471   C "C3'" . DG  A 1 38  ? 202.623 228.831 215.291 1.00 112.94 ? -55 DG  I "C3'" 1 
ATOM 472   O "O3'" . DG  A 1 38  ? 203.993 229.052 215.584 1.00 115.85 ? -55 DG  I "O3'" 1 
ATOM 473   C "C2'" . DG  A 1 38  ? 201.728 229.485 216.340 1.00 113.76 ? -55 DG  I "C2'" 1 
ATOM 474   C "C1'" . DG  A 1 38  ? 201.816 230.929 215.896 1.00 109.80 ? -55 DG  I "C1'" 1 
ATOM 475   N N9    . DG  A 1 38  ? 200.732 231.776 216.373 1.00 106.89 ? -55 DG  I N9    1 
ATOM 476   C C8    . DG  A 1 38  ? 199.417 231.428 216.531 1.00 111.62 ? -55 DG  I C8    1 
ATOM 477   N N7    . DG  A 1 38  ? 198.669 232.409 216.956 1.00 112.45 ? -55 DG  I N7    1 
ATOM 478   C C5    . DG  A 1 38  ? 199.547 233.475 217.081 1.00 110.66 ? -55 DG  I C5    1 
ATOM 479   C C6    . DG  A 1 38  ? 199.313 234.805 217.503 1.00 114.09 ? -55 DG  I C6    1 
ATOM 480   O O6    . DG  A 1 38  ? 198.246 235.321 217.860 1.00 115.75 ? -55 DG  I O6    1 
ATOM 481   N N1    . DG  A 1 38  ? 200.480 235.562 217.488 1.00 114.83 ? -55 DG  I N1    1 
ATOM 482   C C2    . DG  A 1 38  ? 201.716 235.091 217.112 1.00 115.76 ? -55 DG  I C2    1 
ATOM 483   N N2    . DG  A 1 38  ? 202.732 235.964 217.161 1.00 117.27 ? -55 DG  I N2    1 
ATOM 484   N N3    . DG  A 1 38  ? 201.944 233.849 216.714 1.00 114.02 ? -55 DG  I N3    1 
ATOM 485   C C4    . DG  A 1 38  ? 200.819 233.101 216.724 1.00 110.01 ? -55 DG  I C4    1 
ATOM 486   P P     . DA  A 1 39  ? 204.977 227.820 215.878 1.00 121.89 ? -54 DA  I P     1 
ATOM 487   O OP1   . DA  A 1 39  ? 206.274 228.135 215.242 1.00 119.87 ? -54 DA  I OP1   1 
ATOM 488   O OP2   . DA  A 1 39  ? 204.262 226.577 215.521 1.00 118.77 ? -54 DA  I OP2   1 
ATOM 489   O "O5'" . DA  A 1 39  ? 205.176 227.863 217.464 1.00 122.36 ? -54 DA  I "O5'" 1 
ATOM 490   C "C5'" . DA  A 1 39  ? 204.696 228.976 218.210 1.00 122.68 ? -54 DA  I "C5'" 1 
ATOM 491   C "C4'" . DA  A 1 39  ? 205.720 230.094 218.243 1.00 121.65 ? -54 DA  I "C4'" 1 
ATOM 492   O "O4'" . DA  A 1 39  ? 205.041 231.367 218.160 1.00 118.34 ? -54 DA  I "O4'" 1 
ATOM 493   C "C3'" . DA  A 1 39  ? 206.523 230.173 219.522 1.00 123.03 ? -54 DA  I "C3'" 1 
ATOM 494   O "O3'" . DA  A 1 39  ? 207.737 230.868 219.288 1.00 123.81 ? -54 DA  I "O3'" 1 
ATOM 495   C "C2'" . DA  A 1 39  ? 205.586 230.963 220.430 1.00 124.56 ? -54 DA  I "C2'" 1 
ATOM 496   C "C1'" . DA  A 1 39  ? 204.942 231.945 219.451 1.00 120.22 ? -54 DA  I "C1'" 1 
ATOM 497   N N9    . DA  A 1 39  ? 203.532 232.208 219.724 1.00 119.29 ? -54 DA  I N9    1 
ATOM 498   C C8    . DA  A 1 39  ? 202.488 231.349 219.539 1.00 118.82 ? -54 DA  I C8    1 
ATOM 499   N N7    . DA  A 1 39  ? 201.323 231.855 219.860 1.00 120.97 ? -54 DA  I N7    1 
ATOM 500   C C5    . DA  A 1 39  ? 201.621 233.139 220.281 1.00 120.34 ? -54 DA  I C5    1 
ATOM 501   C C6    . DA  A 1 39  ? 200.815 234.192 220.754 1.00 121.03 ? -54 DA  I C6    1 
ATOM 502   N N6    . DA  A 1 39  ? 199.490 234.098 220.879 1.00 123.32 ? -54 DA  I N6    1 
ATOM 503   N N1    . DA  A 1 39  ? 201.425 235.347 221.093 1.00 122.11 ? -54 DA  I N1    1 
ATOM 504   C C2    . DA  A 1 39  ? 202.754 235.432 220.964 1.00 121.57 ? -54 DA  I C2    1 
ATOM 505   N N3    . DA  A 1 39  ? 203.616 234.511 220.531 1.00 121.15 ? -54 DA  I N3    1 
ATOM 506   C C4    . DA  A 1 39  ? 202.978 233.376 220.202 1.00 121.40 ? -54 DA  I C4    1 
ATOM 507   P P     . DG  A 1 40  ? 208.875 230.905 220.420 1.00 148.67 ? -53 DG  I P     1 
ATOM 508   O OP1   . DG  A 1 40  ? 210.169 231.163 219.754 1.00 149.11 ? -53 DG  I OP1   1 
ATOM 509   O OP2   . DG  A 1 40  ? 208.706 229.701 221.262 1.00 147.79 ? -53 DG  I OP2   1 
ATOM 510   O "O5'" . DG  A 1 40  ? 208.487 232.177 221.304 1.00 150.99 ? -53 DG  I "O5'" 1 
ATOM 511   C "C5'" . DG  A 1 40  ? 208.474 232.081 222.718 1.00 149.48 ? -53 DG  I "C5'" 1 
ATOM 512   C "C4'" . DG  A 1 40  ? 207.736 233.257 223.327 1.00 148.92 ? -53 DG  I "C4'" 1 
ATOM 513   O "O4'" . DG  A 1 40  ? 206.391 233.287 222.827 1.00 150.20 ? -53 DG  I "O4'" 1 
ATOM 514   C "C3'" . DG  A 1 40  ? 207.573 233.197 224.834 1.00 151.02 ? -53 DG  I "C3'" 1 
ATOM 515   O "O3'" . DG  A 1 40  ? 208.672 233.829 225.468 1.00 151.28 ? -53 DG  I "O3'" 1 
ATOM 516   C "C2'" . DG  A 1 40  ? 206.267 233.962 225.091 1.00 152.63 ? -53 DG  I "C2'" 1 
ATOM 517   C "C1'" . DG  A 1 40  ? 205.608 234.050 223.711 1.00 150.62 ? -53 DG  I "C1'" 1 
ATOM 518   N N9    . DG  A 1 40  ? 204.234 233.554 223.678 1.00 150.04 ? -53 DG  I N9    1 
ATOM 519   C C8    . DG  A 1 40  ? 203.798 232.347 223.189 1.00 148.70 ? -53 DG  I C8    1 
ATOM 520   N N7    . DG  A 1 40  ? 202.507 232.185 223.284 1.00 148.05 ? -53 DG  I N7    1 
ATOM 521   C C5    . DG  A 1 40  ? 202.059 233.360 223.875 1.00 149.87 ? -53 DG  I C5    1 
ATOM 522   C C6    . DG  A 1 40  ? 200.750 233.761 224.229 1.00 151.50 ? -53 DG  I C6    1 
ATOM 523   O O6    . DG  A 1 40  ? 199.692 233.138 224.086 1.00 150.82 ? -53 DG  I O6    1 
ATOM 524   N N1    . DG  A 1 40  ? 200.737 235.030 224.805 1.00 152.81 ? -53 DG  I N1    1 
ATOM 525   C C2    . DG  A 1 40  ? 201.849 235.811 225.008 1.00 152.01 ? -53 DG  I C2    1 
ATOM 526   N N2    . DG  A 1 40  ? 201.645 237.006 225.581 1.00 151.72 ? -53 DG  I N2    1 
ATOM 527   N N3    . DG  A 1 40  ? 203.081 235.444 224.683 1.00 151.38 ? -53 DG  I N3    1 
ATOM 528   C C4    . DG  A 1 40  ? 203.110 234.212 224.121 1.00 150.80 ? -53 DG  I C4    1 
ATOM 529   P P     . DG  A 1 41  ? 208.995 233.521 227.010 1.00 173.34 ? -52 DG  I P     1 
ATOM 530   O OP1   . DG  A 1 41  ? 210.338 234.067 227.296 1.00 173.48 ? -52 DG  I OP1   1 
ATOM 531   O OP2   . DG  A 1 41  ? 208.714 232.089 227.249 1.00 173.09 ? -52 DG  I OP2   1 
ATOM 532   O "O5'" . DG  A 1 41  ? 207.910 234.380 227.814 1.00 172.79 ? -52 DG  I "O5'" 1 
ATOM 533   C "C5'" . DG  A 1 41  ? 208.041 235.791 227.885 1.00 172.70 ? -52 DG  I "C5'" 1 
ATOM 534   C "C4'" . DG  A 1 41  ? 206.841 236.424 228.569 1.00 172.46 ? -52 DG  I "C4'" 1 
ATOM 535   O "O4'" . DG  A 1 41  ? 205.682 236.333 227.714 1.00 172.00 ? -52 DG  I "O4'" 1 
ATOM 536   C "C3'" . DG  A 1 41  ? 206.394 235.759 229.854 1.00 173.55 ? -52 DG  I "C3'" 1 
ATOM 537   O "O3'" . DG  A 1 41  ? 207.222 236.166 230.981 1.00 175.18 ? -52 DG  I "O3'" 1 
ATOM 538   C "C2'" . DG  A 1 41  ? 204.953 236.243 229.975 1.00 173.73 ? -52 DG  I "C2'" 1 
ATOM 539   C "C1'" . DG  A 1 41  ? 204.510 236.361 228.516 1.00 172.38 ? -52 DG  I "C1'" 1 
ATOM 540   N N9    . DG  A 1 41  ? 203.613 235.292 228.081 1.00 172.35 ? -52 DG  I N9    1 
ATOM 541   C C8    . DG  A 1 41  ? 203.959 234.147 227.413 1.00 171.64 ? -52 DG  I C8    1 
ATOM 542   N N7    . DG  A 1 41  ? 202.947 233.374 227.142 1.00 170.56 ? -52 DG  I N7    1 
ATOM 543   C C5    . DG  A 1 41  ? 201.855 234.047 227.668 1.00 172.12 ? -52 DG  I C5    1 
ATOM 544   C C6    . DG  A 1 41  ? 200.488 233.691 227.677 1.00 172.71 ? -52 DG  I C6    1 
ATOM 545   O O6    . DG  A 1 41  ? 199.958 232.676 227.208 1.00 173.24 ? -52 DG  I O6    1 
ATOM 546   N N1    . DG  A 1 41  ? 199.708 234.651 228.312 1.00 172.89 ? -52 DG  I N1    1 
ATOM 547   C C2    . DG  A 1 41  ? 200.189 235.812 228.869 1.00 173.11 ? -52 DG  I C2    1 
ATOM 548   N N2    . DG  A 1 41  ? 199.279 236.617 229.439 1.00 173.28 ? -52 DG  I N2    1 
ATOM 549   N N3    . DG  A 1 41  ? 201.472 236.161 228.867 1.00 173.22 ? -52 DG  I N3    1 
ATOM 550   C C4    . DG  A 1 41  ? 202.245 235.233 228.249 1.00 172.96 ? -52 DG  I C4    1 
ATOM 551   P P     . DC  A 1 42  ? 207.173 237.652 231.614 1.00 185.85 ? -51 DC  I P     1 
ATOM 552   O OP1   . DC  A 1 42  ? 207.197 238.673 230.546 1.00 183.91 ? -51 DC  I OP1   1 
ATOM 553   O OP2   . DC  A 1 42  ? 208.220 237.683 232.656 1.00 184.07 ? -51 DC  I OP2   1 
ATOM 554   O "O5'" . DC  A 1 42  ? 205.765 237.743 232.370 1.00 183.48 ? -51 DC  I "O5'" 1 
ATOM 555   C "C5'" . DC  A 1 42  ? 205.424 236.816 233.395 1.00 182.87 ? -51 DC  I "C5'" 1 
ATOM 556   C "C4'" . DC  A 1 42  ? 203.952 236.947 233.742 1.00 182.31 ? -51 DC  I "C4'" 1 
ATOM 557   O "O4'" . DC  A 1 42  ? 203.158 236.679 232.568 1.00 181.42 ? -51 DC  I "O4'" 1 
ATOM 558   C "C3'" . DC  A 1 42  ? 203.439 235.973 234.785 1.00 183.24 ? -51 DC  I "C3'" 1 
ATOM 559   O "O3'" . DC  A 1 42  ? 203.682 236.473 236.128 1.00 185.19 ? -51 DC  I "O3'" 1 
ATOM 560   C "C2'" . DC  A 1 42  ? 201.952 235.886 234.454 1.00 182.38 ? -51 DC  I "C2'" 1 
ATOM 561   C "C1'" . DC  A 1 42  ? 201.921 236.099 232.945 1.00 181.69 ? -51 DC  I "C1'" 1 
ATOM 562   N N1    . DC  A 1 42  ? 201.716 234.852 232.148 1.00 181.66 ? -51 DC  I N1    1 
ATOM 563   C C2    . DC  A 1 42  ? 200.433 234.307 232.019 1.00 183.10 ? -51 DC  I C2    1 
ATOM 564   O O2    . DC  A 1 42  ? 199.481 234.854 232.586 1.00 183.70 ? -51 DC  I O2    1 
ATOM 565   N N3    . DC  A 1 42  ? 200.267 233.188 231.272 1.00 183.90 ? -51 DC  I N3    1 
ATOM 566   C C4    . DC  A 1 42  ? 201.317 232.626 230.670 1.00 182.46 ? -51 DC  I C4    1 
ATOM 567   N N4    . DC  A 1 42  ? 201.108 231.523 229.945 1.00 181.83 ? -51 DC  I N4    1 
ATOM 568   C C5    . DC  A 1 42  ? 202.627 233.168 230.788 1.00 181.88 ? -51 DC  I C5    1 
ATOM 569   C C6    . DC  A 1 42  ? 202.777 234.270 231.527 1.00 181.92 ? -51 DC  I C6    1 
ATOM 570   P P     . DC  A 1 43  ? 202.899 237.747 236.740 1.00 174.62 ? -50 DC  I P     1 
ATOM 571   O OP1   . DC  A 1 43  ? 202.841 238.855 235.763 1.00 170.05 ? -50 DC  I OP1   1 
ATOM 572   O OP2   . DC  A 1 43  ? 203.510 237.999 238.062 1.00 171.80 ? -50 DC  I OP2   1 
ATOM 573   O "O5'" . DC  A 1 43  ? 201.412 237.226 237.010 1.00 170.28 ? -50 DC  I "O5'" 1 
ATOM 574   C "C5'" . DC  A 1 43  ? 201.188 236.086 237.821 1.00 169.13 ? -50 DC  I "C5'" 1 
ATOM 575   C "C4'" . DC  A 1 43  ? 199.733 235.667 237.755 1.00 168.10 ? -50 DC  I "C4'" 1 
ATOM 576   O "O4'" . DC  A 1 43  ? 199.467 235.005 236.487 1.00 167.51 ? -50 DC  I "O4'" 1 
ATOM 577   C "C3'" . DC  A 1 43  ? 199.306 234.687 238.835 1.00 168.42 ? -50 DC  I "C3'" 1 
ATOM 578   O "O3'" . DC  A 1 43  ? 197.976 234.959 239.223 1.00 169.76 ? -50 DC  I "O3'" 1 
ATOM 579   C "C2'" . DC  A 1 43  ? 199.424 233.341 238.132 1.00 167.54 ? -50 DC  I "C2'" 1 
ATOM 580   C "C1'" . DC  A 1 43  ? 198.995 233.691 236.716 1.00 167.80 ? -50 DC  I "C1'" 1 
ATOM 581   N N1    . DC  A 1 43  ? 199.586 232.796 235.670 1.00 168.96 ? -50 DC  I N1    1 
ATOM 582   C C2    . DC  A 1 43  ? 198.789 231.847 235.010 1.00 169.00 ? -50 DC  I C2    1 
ATOM 583   O O2    . DC  A 1 43  ? 197.589 231.749 235.294 1.00 168.24 ? -50 DC  I O2    1 
ATOM 584   N N3    . DC  A 1 43  ? 199.360 231.058 234.060 1.00 168.58 ? -50 DC  I N3    1 
ATOM 585   C C4    . DC  A 1 43  ? 200.655 231.193 233.770 1.00 168.18 ? -50 DC  I C4    1 
ATOM 586   N N4    . DC  A 1 43  ? 201.178 230.396 232.834 1.00 166.98 ? -50 DC  I N4    1 
ATOM 587   C C5    . DC  A 1 43  ? 201.474 232.149 234.431 1.00 169.14 ? -50 DC  I C5    1 
ATOM 588   C C6    . DC  A 1 43  ? 200.905 232.915 235.364 1.00 169.27 ? -50 DC  I C6    1 
ATOM 589   P P     . DG  A 1 44  ? 197.531 234.772 240.753 1.00 159.95 ? -49 DG  I P     1 
ATOM 590   O OP1   . DG  A 1 44  ? 196.837 236.007 241.182 1.00 155.67 ? -49 DG  I OP1   1 
ATOM 591   O OP2   . DG  A 1 44  ? 198.713 234.291 241.503 1.00 157.17 ? -49 DG  I OP2   1 
ATOM 592   O "O5'" . DG  A 1 44  ? 196.479 233.576 240.690 1.00 155.30 ? -49 DG  I "O5'" 1 
ATOM 593   C "C5'" . DG  A 1 44  ? 195.933 233.179 239.439 1.00 154.54 ? -49 DG  I "C5'" 1 
ATOM 594   C "C4'" . DG  A 1 44  ? 195.378 231.776 239.535 1.00 153.90 ? -49 DG  I "C4'" 1 
ATOM 595   O "O4'" . DG  A 1 44  ? 195.892 230.968 238.438 1.00 155.06 ? -49 DG  I "O4'" 1 
ATOM 596   C "C3'" . DG  A 1 44  ? 195.765 231.045 240.811 1.00 154.36 ? -49 DG  I "C3'" 1 
ATOM 597   O "O3'" . DG  A 1 44  ? 194.693 230.219 241.239 1.00 155.73 ? -49 DG  I "O3'" 1 
ATOM 598   C "C2'" . DG  A 1 44  ? 196.977 230.229 240.373 1.00 154.91 ? -49 DG  I "C2'" 1 
ATOM 599   C "C1'" . DG  A 1 44  ? 196.592 229.853 238.950 1.00 154.60 ? -49 DG  I "C1'" 1 
ATOM 600   N N9    . DG  A 1 44  ? 197.741 229.588 238.082 1.00 154.62 ? -49 DG  I N9    1 
ATOM 601   C C8    . DG  A 1 44  ? 198.973 230.183 238.150 1.00 153.79 ? -49 DG  I C8    1 
ATOM 602   N N7    . DG  A 1 44  ? 199.808 229.767 237.242 1.00 153.25 ? -49 DG  I N7    1 
ATOM 603   C C5    . DG  A 1 44  ? 199.087 228.828 236.522 1.00 153.13 ? -49 DG  I C5    1 
ATOM 604   C C6    . DG  A 1 44  ? 199.476 228.038 235.417 1.00 151.54 ? -49 DG  I C6    1 
ATOM 605   O O6    . DG  A 1 44  ? 200.571 228.016 234.839 1.00 151.42 ? -49 DG  I O6    1 
ATOM 606   N N1    . DG  A 1 44  ? 198.445 227.213 234.985 1.00 151.40 ? -49 DG  I N1    1 
ATOM 607   C C2    . DG  A 1 44  ? 197.194 227.156 235.551 1.00 152.64 ? -49 DG  I C2    1 
ATOM 608   N N2    . DG  A 1 44  ? 196.328 226.296 234.996 1.00 153.28 ? -49 DG  I N2    1 
ATOM 609   N N3    . DG  A 1 44  ? 196.814 227.893 236.590 1.00 153.44 ? -49 DG  I N3    1 
ATOM 610   C C4    . DG  A 1 44  ? 197.810 228.703 237.023 1.00 153.87 ? -49 DG  I C4    1 
ATOM 611   P P     . DC  A 1 45  ? 194.237 230.218 242.780 1.00 148.79 ? -48 DC  I P     1 
ATOM 612   O OP1   . DC  A 1 45  ? 192.766 230.371 242.813 1.00 142.20 ? -48 DC  I OP1   1 
ATOM 613   O OP2   . DC  A 1 45  ? 195.092 231.186 243.499 1.00 143.18 ? -48 DC  I OP2   1 
ATOM 614   O "O5'" . DC  A 1 45  ? 194.612 228.750 243.301 1.00 142.55 ? -48 DC  I "O5'" 1 
ATOM 615   C "C5'" . DC  A 1 45  ? 195.478 227.919 242.537 1.00 139.98 ? -48 DC  I "C5'" 1 
ATOM 616   C "C4'" . DC  A 1 45  ? 194.703 227.188 241.457 1.00 138.48 ? -48 DC  I "C4'" 1 
ATOM 617   O "O4'" . DC  A 1 45  ? 195.421 227.267 240.199 1.00 140.46 ? -48 DC  I "O4'" 1 
ATOM 618   C "C3'" . DC  A 1 45  ? 194.498 225.717 241.717 1.00 139.08 ? -48 DC  I "C3'" 1 
ATOM 619   O "O3'" . DC  A 1 45  ? 193.290 225.289 241.119 1.00 139.51 ? -48 DC  I "O3'" 1 
ATOM 620   C "C2'" . DC  A 1 45  ? 195.720 225.094 241.048 1.00 139.73 ? -48 DC  I "C2'" 1 
ATOM 621   C "C1'" . DC  A 1 45  ? 195.954 226.001 239.853 1.00 141.24 ? -48 DC  I "C1'" 1 
ATOM 622   N N1    . DC  A 1 45  ? 197.409 226.191 239.484 1.00 141.87 ? -48 DC  I N1    1 
ATOM 623   C C2    . DC  A 1 45  ? 197.975 225.473 238.414 1.00 141.23 ? -48 DC  I C2    1 
ATOM 624   O O2    . DC  A 1 45  ? 197.287 224.657 237.792 1.00 141.54 ? -48 DC  I O2    1 
ATOM 625   N N3    . DC  A 1 45  ? 199.280 225.688 238.098 1.00 138.33 ? -48 DC  I N3    1 
ATOM 626   C C4    . DC  A 1 45  ? 199.998 226.573 238.788 1.00 136.66 ? -48 DC  I C4    1 
ATOM 627   N N4    . DC  A 1 45  ? 201.278 226.754 238.442 1.00 136.78 ? -48 DC  I N4    1 
ATOM 628   C C5    . DC  A 1 45  ? 199.439 227.313 239.867 1.00 137.75 ? -48 DC  I C5    1 
ATOM 629   C C6    . DC  A 1 45  ? 198.159 227.091 240.178 1.00 139.03 ? -48 DC  I C6    1 
ATOM 630   P P     . DT  A 1 46  ? 192.378 224.186 241.847 1.00 128.81 ? -47 DT  I P     1 
ATOM 631   O OP1   . DT  A 1 46  ? 191.012 224.739 241.970 1.00 122.72 ? -47 DT  I OP1   1 
ATOM 632   O OP2   . DT  A 1 46  ? 193.096 223.730 243.057 1.00 119.95 ? -47 DT  I OP2   1 
ATOM 633   O "O5'" . DT  A 1 46  ? 192.362 222.976 240.807 1.00 121.63 ? -47 DT  I "O5'" 1 
ATOM 634   C "C5'" . DT  A 1 46  ? 193.394 222.873 239.839 1.00 117.28 ? -47 DT  I "C5'" 1 
ATOM 635   C "C4'" . DT  A 1 46  ? 193.535 221.451 239.359 1.00 117.45 ? -47 DT  I "C4'" 1 
ATOM 636   O "O4'" . DT  A 1 46  ? 194.910 221.203 238.966 1.00 122.02 ? -47 DT  I "O4'" 1 
ATOM 637   C "C3'" . DT  A 1 46  ? 193.240 220.402 240.400 1.00 114.89 ? -47 DT  I "C3'" 1 
ATOM 638   O "O3'" . DT  A 1 46  ? 192.910 219.206 239.730 1.00 116.50 ? -47 DT  I "O3'" 1 
ATOM 639   C "C2'" . DT  A 1 46  ? 194.584 220.311 241.126 1.00 115.99 ? -47 DT  I "C2'" 1 
ATOM 640   C "C1'" . DT  A 1 46  ? 195.573 220.445 239.969 1.00 119.20 ? -47 DT  I "C1'" 1 
ATOM 641   N N1    . DT  A 1 46  ? 196.854 221.163 240.312 1.00 117.73 ? -47 DT  I N1    1 
ATOM 642   C C2    . DT  A 1 46  ? 197.963 220.977 239.511 1.00 118.69 ? -47 DT  I C2    1 
ATOM 643   O O2    . DT  A 1 46  ? 197.971 220.234 238.547 1.00 117.77 ? -47 DT  I O2    1 
ATOM 644   N N3    . DT  A 1 46  ? 199.071 221.692 239.890 1.00 118.06 ? -47 DT  I N3    1 
ATOM 645   C C4    . DT  A 1 46  ? 199.180 222.560 240.957 1.00 115.71 ? -47 DT  I C4    1 
ATOM 646   O O4    . DT  A 1 46  ? 200.220 223.155 241.216 1.00 112.56 ? -47 DT  I O4    1 
ATOM 647   C C5    . DT  A 1 46  ? 197.990 222.716 241.751 1.00 114.68 ? -47 DT  I C5    1 
ATOM 648   C C7    . DT  A 1 46  ? 198.006 223.629 242.942 1.00 115.53 ? -47 DT  I C7    1 
ATOM 649   C C6    . DT  A 1 46  ? 196.893 222.019 241.395 1.00 114.48 ? -47 DT  I C6    1 
ATOM 650   P P     . DC  A 1 47  ? 192.387 217.912 240.518 1.00 120.81 ? -46 DC  I P     1 
ATOM 651   O OP1   . DC  A 1 47  ? 191.021 217.623 240.030 1.00 112.03 ? -46 DC  I OP1   1 
ATOM 652   O OP2   . DC  A 1 47  ? 192.625 218.080 241.968 1.00 112.87 ? -46 DC  I OP2   1 
ATOM 653   O "O5'" . DC  A 1 47  ? 193.359 216.777 239.971 1.00 115.06 ? -46 DC  I "O5'" 1 
ATOM 654   C "C5'" . DC  A 1 47  ? 194.040 216.989 238.738 1.00 106.66 ? -46 DC  I "C5'" 1 
ATOM 655   C "C4'" . DC  A 1 47  ? 195.391 216.307 238.744 1.00 105.02 ? -46 DC  I "C4'" 1 
ATOM 656   O "O4'" . DC  A 1 47  ? 196.402 217.208 239.274 1.00 105.50 ? -46 DC  I "O4'" 1 
ATOM 657   C "C3'" . DC  A 1 47  ? 195.462 215.050 239.604 1.00 109.05 ? -46 DC  I "C3'" 1 
ATOM 658   O "O3'" . DC  A 1 47  ? 196.295 214.096 238.971 1.00 113.36 ? -46 DC  I "O3'" 1 
ATOM 659   C "C2'" . DC  A 1 47  ? 196.096 215.578 240.890 1.00 108.04 ? -46 DC  I "C2'" 1 
ATOM 660   C "C1'" . DC  A 1 47  ? 197.100 216.555 240.309 1.00 107.49 ? -46 DC  I "C1'" 1 
ATOM 661   N N1    . DC  A 1 47  ? 197.598 217.584 241.270 1.00 102.98 ? -46 DC  I N1    1 
ATOM 662   C C2    . DC  A 1 47  ? 198.899 218.078 241.135 1.00 106.70 ? -46 DC  I C2    1 
ATOM 663   O O2    . DC  A 1 47  ? 199.614 217.644 240.227 1.00 110.44 ? -46 DC  I O2    1 
ATOM 664   N N3    . DC  A 1 47  ? 199.340 219.019 242.004 1.00 106.62 ? -46 DC  I N3    1 
ATOM 665   C C4    . DC  A 1 47  ? 198.536 219.461 242.969 1.00 106.68 ? -46 DC  I C4    1 
ATOM 666   N N4    . DC  A 1 47  ? 199.015 220.390 243.803 1.00 108.67 ? -46 DC  I N4    1 
ATOM 667   C C5    . DC  A 1 47  ? 197.206 218.972 243.122 1.00 104.63 ? -46 DC  I C5    1 
ATOM 668   C C6    . DC  A 1 47  ? 196.785 218.040 242.261 1.00 103.54 ? -46 DC  I C6    1 
ATOM 669   P P     . DA  A 1 48  ? 195.698 213.069 237.889 1.00 107.35 ? -45 DA  I P     1 
ATOM 670   O OP1   . DA  A 1 48  ? 194.869 213.822 236.924 1.00 90.11  ? -45 DA  I OP1   1 
ATOM 671   O OP2   . DA  A 1 48  ? 195.106 211.935 238.631 1.00 96.41  ? -45 DA  I OP2   1 
ATOM 672   O "O5'" . DA  A 1 48  ? 196.996 212.538 237.122 1.00 100.87 ? -45 DA  I "O5'" 1 
ATOM 673   C "C5'" . DA  A 1 48  ? 197.743 213.423 236.295 1.00 91.75  ? -45 DA  I "C5'" 1 
ATOM 674   C "C4'" . DA  A 1 48  ? 199.240 213.292 236.539 1.00 89.61  ? -45 DA  I "C4'" 1 
ATOM 675   O "O4'" . DA  A 1 48  ? 199.619 214.022 237.733 1.00 88.57  ? -45 DA  I "O4'" 1 
ATOM 676   C "C3'" . DA  A 1 48  ? 199.763 211.877 236.746 1.00 90.00  ? -45 DA  I "C3'" 1 
ATOM 677   O "O3'" . DA  A 1 48  ? 201.083 211.810 236.252 1.00 93.69  ? -45 DA  I "O3'" 1 
ATOM 678   C "C2'" . DA  A 1 48  ? 199.742 211.748 238.267 1.00 89.57  ? -45 DA  I "C2'" 1 
ATOM 679   C "C1'" . DA  A 1 48  ? 200.203 213.138 238.671 1.00 89.85  ? -45 DA  I "C1'" 1 
ATOM 680   N N9    . DA  A 1 48  ? 199.768 213.559 239.996 1.00 87.76  ? -45 DA  I N9    1 
ATOM 681   C C8    . DA  A 1 48  ? 198.591 213.257 240.612 1.00 90.31  ? -45 DA  I C8    1 
ATOM 682   N N7    . DA  A 1 48  ? 198.460 213.804 241.796 1.00 89.91  ? -45 DA  I N7    1 
ATOM 683   C C5    . DA  A 1 48  ? 199.624 214.529 241.958 1.00 85.76  ? -45 DA  I C5    1 
ATOM 684   C C6    . DA  A 1 48  ? 200.100 215.338 243.006 1.00 85.69  ? -45 DA  I C6    1 
ATOM 685   N N6    . DA  A 1 48  ? 199.419 215.560 244.133 1.00 88.31  ? -45 DA  I N6    1 
ATOM 686   N N1    . DA  A 1 48  ? 201.308 215.911 242.852 1.00 86.84  ? -45 DA  I N1    1 
ATOM 687   C C2    . DA  A 1 48  ? 201.987 215.681 241.727 1.00 89.23  ? -45 DA  I C2    1 
ATOM 688   N N3    . DA  A 1 48  ? 201.642 214.947 240.674 1.00 88.52  ? -45 DA  I N3    1 
ATOM 689   C C4    . DA  A 1 48  ? 200.440 214.391 240.857 1.00 86.52  ? -45 DA  I C4    1 
ATOM 690   P P     . DA  A 1 49  ? 201.692 210.432 235.706 1.00 90.71  ? -44 DA  I P     1 
ATOM 691   O OP1   . DA  A 1 49  ? 201.521 210.433 234.238 1.00 79.36  ? -44 DA  I OP1   1 
ATOM 692   O OP2   . DA  A 1 49  ? 201.138 209.325 236.515 1.00 86.29  ? -44 DA  I OP2   1 
ATOM 693   O "O5'" . DA  A 1 49  ? 203.247 210.565 236.041 1.00 85.35  ? -44 DA  I "O5'" 1 
ATOM 694   C "C5'" . DA  A 1 49  ? 203.928 211.771 235.732 1.00 79.18  ? -44 DA  I "C5'" 1 
ATOM 695   C "C4'" . DA  A 1 49  ? 204.970 212.099 236.787 1.00 79.92  ? -44 DA  I "C4'" 1 
ATOM 696   O "O4'" . DA  A 1 49  ? 204.323 212.579 237.996 1.00 81.42  ? -44 DA  I "O4'" 1 
ATOM 697   C "C3'" . DA  A 1 49  ? 205.859 210.933 237.214 1.00 78.35  ? -44 DA  I "C3'" 1 
ATOM 698   O "O3'" . DA  A 1 49  ? 207.204 211.370 237.275 1.00 80.05  ? -44 DA  I "O3'" 1 
ATOM 699   C "C2'" . DA  A 1 49  ? 205.320 210.572 238.599 1.00 79.07  ? -44 DA  I "C2'" 1 
ATOM 700   C "C1'" . DA  A 1 49  ? 204.886 211.932 239.112 1.00 79.44  ? -44 DA  I "C1'" 1 
ATOM 701   N N9    . DA  A 1 49  ? 203.876 211.884 240.169 1.00 77.42  ? -44 DA  I N9    1 
ATOM 702   C C8    . DA  A 1 49  ? 202.668 211.253 240.122 1.00 75.86  ? -44 DA  I C8    1 
ATOM 703   N N7    . DA  A 1 49  ? 201.953 211.394 241.212 1.00 76.07  ? -44 DA  I N7    1 
ATOM 704   C C5    . DA  A 1 49  ? 202.745 212.176 242.032 1.00 79.42  ? -44 DA  I C5    1 
ATOM 705   C C6    . DA  A 1 49  ? 202.555 212.680 243.334 1.00 81.54  ? -44 DA  I C6    1 
ATOM 706   N N6    . DA  A 1 49  ? 201.455 212.452 244.054 1.00 83.82  ? -44 DA  I N6    1 
ATOM 707   N N1    . DA  A 1 49  ? 203.542 213.427 243.869 1.00 78.32  ? -44 DA  I N1    1 
ATOM 708   C C2    . DA  A 1 49  ? 204.640 213.653 243.139 1.00 78.01  ? -44 DA  I C2    1 
ATOM 709   N N3    . DA  A 1 49  ? 204.931 213.234 241.907 1.00 81.23  ? -44 DA  I N3    1 
ATOM 710   C C4    . DA  A 1 49  ? 203.933 212.492 241.406 1.00 80.62  ? -44 DA  I C4    1 
ATOM 711   P P     . DT  A 1 50  ? 208.405 210.310 237.358 1.00 74.48  ? -43 DT  I P     1 
ATOM 712   O OP1   . DT  A 1 50  ? 209.358 210.634 236.279 1.00 73.71  ? -43 DT  I OP1   1 
ATOM 713   O OP2   . DT  A 1 50  ? 207.818 208.957 237.429 1.00 80.63  ? -43 DT  I OP2   1 
ATOM 714   O "O5'" . DT  A 1 50  ? 209.090 210.632 238.763 1.00 79.61  ? -43 DT  I "O5'" 1 
ATOM 715   C "C5'" . DT  A 1 50  ? 209.507 211.956 239.054 1.00 75.37  ? -43 DT  I "C5'" 1 
ATOM 716   C "C4'" . DT  A 1 50  ? 209.885 212.096 240.515 1.00 72.28  ? -43 DT  I "C4'" 1 
ATOM 717   O "O4'" . DT  A 1 50  ? 208.689 212.083 241.334 1.00 71.98  ? -43 DT  I "O4'" 1 
ATOM 718   C "C3'" . DT  A 1 50  ? 210.787 210.985 241.063 1.00 74.40  ? -43 DT  I "C3'" 1 
ATOM 719   O "O3'" . DT  A 1 50  ? 211.839 211.552 241.830 1.00 79.78  ? -43 DT  I "O3'" 1 
ATOM 720   C "C2'" . DT  A 1 50  ? 209.838 210.170 241.936 1.00 75.94  ? -43 DT  I "C2'" 1 
ATOM 721   C "C1'" . DT  A 1 50  ? 208.916 211.257 242.445 1.00 72.88  ? -43 DT  I "C1'" 1 
ATOM 722   N N1    . DT  A 1 50  ? 207.608 210.763 242.953 1.00 70.07  ? -43 DT  I N1    1 
ATOM 723   C C2    . DT  A 1 50  ? 207.249 211.045 244.246 1.00 77.68  ? -43 DT  I C2    1 
ATOM 724   O O2    . DT  A 1 50  ? 207.954 211.678 245.009 1.00 84.32  ? -43 DT  I O2    1 
ATOM 725   N N3    . DT  A 1 50  ? 206.030 210.559 244.622 1.00 73.78  ? -43 DT  I N3    1 
ATOM 726   C C4    . DT  A 1 50  ? 205.150 209.834 243.849 1.00 74.23  ? -43 DT  I C4    1 
ATOM 727   O O4    . DT  A 1 50  ? 204.073 209.440 244.279 1.00 80.58  ? -43 DT  I O4    1 
ATOM 728   C C5    . DT  A 1 50  ? 205.583 209.572 242.501 1.00 71.15  ? -43 DT  I C5    1 
ATOM 729   C C7    . DT  A 1 50  ? 204.706 208.791 241.572 1.00 76.19  ? -43 DT  I C7    1 
ATOM 730   C C6    . DT  A 1 50  ? 206.778 210.046 242.119 1.00 69.59  ? -43 DT  I C6    1 
ATOM 731   P P     . DT  A 1 51  ? 213.014 210.623 242.407 1.00 93.22  ? -42 DT  I P     1 
ATOM 732   O OP1   . DT  A 1 51  ? 214.262 211.412 242.369 1.00 90.28  ? -42 DT  I OP1   1 
ATOM 733   O OP2   . DT  A 1 51  ? 212.944 209.321 241.712 1.00 86.39  ? -42 DT  I OP2   1 
ATOM 734   O "O5'" . DT  A 1 51  ? 212.611 210.393 243.936 1.00 92.56  ? -42 DT  I "O5'" 1 
ATOM 735   C "C5'" . DT  A 1 51  ? 212.573 211.496 244.831 1.00 88.33  ? -42 DT  I "C5'" 1 
ATOM 736   C "C4'" . DT  A 1 51  ? 212.393 211.033 246.268 1.00 88.14  ? -42 DT  I "C4'" 1 
ATOM 737   O "O4'" . DT  A 1 51  ? 211.009 210.672 246.502 1.00 85.68  ? -42 DT  I "O4'" 1 
ATOM 738   C "C3'" . DT  A 1 51  ? 213.222 209.819 246.673 1.00 87.35  ? -42 DT  I "C3'" 1 
ATOM 739   O "O3'" . DT  A 1 51  ? 213.711 210.003 247.988 1.00 89.75  ? -42 DT  I "O3'" 1 
ATOM 740   C "C2'" . DT  A 1 51  ? 212.210 208.677 246.605 1.00 85.43  ? -42 DT  I "C2'" 1 
ATOM 741   C "C1'" . DT  A 1 51  ? 210.944 209.379 247.060 1.00 81.83  ? -42 DT  I "C1'" 1 
ATOM 742   N N1    . DT  A 1 51  ? 209.694 208.740 246.579 1.00 81.22  ? -42 DT  I N1    1 
ATOM 743   C C2    . DT  A 1 51  ? 208.631 208.613 247.440 1.00 85.68  ? -42 DT  I C2    1 
ATOM 744   O O2    . DT  A 1 51  ? 208.662 208.986 248.597 1.00 86.29  ? -42 DT  I O2    1 
ATOM 745   N N3    . DT  A 1 51  ? 207.523 208.027 246.894 1.00 85.14  ? -42 DT  I N3    1 
ATOM 746   C C4    . DT  A 1 51  ? 207.375 207.568 245.602 1.00 86.57  ? -42 DT  I C4    1 
ATOM 747   O O4    . DT  A 1 51  ? 206.339 207.053 245.203 1.00 92.30  ? -42 DT  I O4    1 
ATOM 748   C C5    . DT  A 1 51  ? 208.524 207.735 244.753 1.00 83.14  ? -42 DT  I C5    1 
ATOM 749   C C7    . DT  A 1 51  ? 208.477 207.270 243.331 1.00 86.09  ? -42 DT  I C7    1 
ATOM 750   C C6    . DT  A 1 51  ? 209.615 208.310 245.275 1.00 83.19  ? -42 DT  I C6    1 
ATOM 751   P P     . DG  A 1 52  ? 214.942 209.128 248.529 1.00 104.20 ? -41 DG  I P     1 
ATOM 752   O OP1   . DG  A 1 52  ? 215.910 210.058 249.146 1.00 94.87  ? -41 DG  I OP1   1 
ATOM 753   O OP2   . DG  A 1 52  ? 215.376 208.235 247.434 1.00 96.61  ? -41 DG  I OP2   1 
ATOM 754   O "O5'" . DG  A 1 52  ? 214.287 208.228 249.675 1.00 101.24 ? -41 DG  I "O5'" 1 
ATOM 755   C "C5'" . DG  A 1 52  ? 213.590 208.848 250.746 1.00 95.63  ? -41 DG  I "C5'" 1 
ATOM 756   C "C4'" . DG  A 1 52  ? 212.692 207.853 251.460 1.00 95.61  ? -41 DG  I "C4'" 1 
ATOM 757   O "O4'" . DG  A 1 52  ? 211.511 207.593 250.659 1.00 95.78  ? -41 DG  I "O4'" 1 
ATOM 758   C "C3'" . DG  A 1 52  ? 213.328 206.487 251.743 1.00 95.77  ? -41 DG  I "C3'" 1 
ATOM 759   O "O3'" . DG  A 1 52  ? 213.164 206.154 253.117 1.00 101.81 ? -41 DG  I "O3'" 1 
ATOM 760   C "C2'" . DG  A 1 52  ? 212.550 205.531 250.838 1.00 93.11  ? -41 DG  I "C2'" 1 
ATOM 761   C "C1'" . DG  A 1 52  ? 211.206 206.227 250.743 1.00 92.96  ? -41 DG  I "C1'" 1 
ATOM 762   N N9    . DG  A 1 52  ? 210.438 205.837 249.566 1.00 90.89  ? -41 DG  I N9    1 
ATOM 763   C C8    . DG  A 1 52  ? 210.879 205.805 248.268 1.00 91.98  ? -41 DG  I C8    1 
ATOM 764   N N7    . DG  A 1 52  ? 209.973 205.405 247.422 1.00 92.30  ? -41 DG  I N7    1 
ATOM 765   C C5    . DG  A 1 52  ? 208.862 205.147 248.211 1.00 91.44  ? -41 DG  I C5    1 
ATOM 766   C C6    . DG  A 1 52  ? 207.577 204.686 247.847 1.00 93.17  ? -41 DG  I C6    1 
ATOM 767   O O6    . DG  A 1 52  ? 207.156 204.407 246.719 1.00 94.35  ? -41 DG  I O6    1 
ATOM 768   N N1    . DG  A 1 52  ? 206.742 204.560 248.952 1.00 91.12  ? -41 DG  I N1    1 
ATOM 769   C C2    . DG  A 1 52  ? 207.105 204.844 250.246 1.00 90.20  ? -41 DG  I C2    1 
ATOM 770   N N2    . DG  A 1 52  ? 206.165 204.660 251.183 1.00 94.10  ? -41 DG  I N2    1 
ATOM 771   N N3    . DG  A 1 52  ? 208.308 205.277 250.600 1.00 88.61  ? -41 DG  I N3    1 
ATOM 772   C C4    . DG  A 1 52  ? 209.131 205.406 249.533 1.00 90.49  ? -41 DG  I C4    1 
ATOM 773   P P     . DG  A 1 53  ? 214.059 205.002 253.793 1.00 107.67 ? -40 DG  I P     1 
ATOM 774   O OP1   . DG  A 1 53  ? 214.876 205.637 254.848 1.00 99.07  ? -40 DG  I OP1   1 
ATOM 775   O OP2   . DG  A 1 53  ? 214.724 204.232 252.721 1.00 96.99  ? -40 DG  I OP2   1 
ATOM 776   O "O5'" . DG  A 1 53  ? 212.982 204.049 254.488 1.00 97.82  ? -40 DG  I "O5'" 1 
ATOM 777   C "C5'" . DG  A 1 53  ? 212.908 202.677 254.131 1.00 94.57  ? -40 DG  I "C5'" 1 
ATOM 778   C "C4'" . DG  A 1 53  ? 211.470 202.193 254.152 1.00 94.09  ? -40 DG  I "C4'" 1 
ATOM 779   O "O4'" . DG  A 1 53  ? 210.779 202.712 253.005 1.00 95.60  ? -40 DG  I "O4'" 1 
ATOM 780   C "C3'" . DG  A 1 53  ? 211.302 200.689 254.054 1.00 96.69  ? -40 DG  I "C3'" 1 
ATOM 781   O "O3'" . DG  A 1 53  ? 211.312 200.118 255.356 1.00 99.12  ? -40 DG  I "O3'" 1 
ATOM 782   C "C2'" . DG  A 1 53  ? 209.932 200.525 253.387 1.00 98.14  ? -40 DG  I "C2'" 1 
ATOM 783   C "C1'" . DG  A 1 53  ? 209.688 201.873 252.701 1.00 95.60  ? -40 DG  I "C1'" 1 
ATOM 784   N N9    . DG  A 1 53  ? 209.564 201.781 251.251 1.00 92.63  ? -40 DG  I N9    1 
ATOM 785   C C8    . DG  A 1 53  ? 210.527 202.076 250.320 1.00 93.75  ? -40 DG  I C8    1 
ATOM 786   N N7    . DG  A 1 53  ? 210.129 201.909 249.092 1.00 91.64  ? -40 DG  I N7    1 
ATOM 787   C C5    . DG  A 1 53  ? 208.817 201.476 249.216 1.00 91.19  ? -40 DG  I C5    1 
ATOM 788   C C6    . DG  A 1 53  ? 207.876 201.134 248.221 1.00 94.55  ? -40 DG  I C6    1 
ATOM 789   O O6    . DG  A 1 53  ? 208.020 201.148 246.991 1.00 97.71  ? -40 DG  I O6    1 
ATOM 790   N N1    . DG  A 1 53  ? 206.660 200.745 248.773 1.00 92.32  ? -40 DG  I N1    1 
ATOM 791   C C2    . DG  A 1 53  ? 206.389 200.695 250.118 1.00 94.34  ? -40 DG  I C2    1 
ATOM 792   N N2    . DG  A 1 53  ? 205.157 200.292 250.465 1.00 94.73  ? -40 DG  I N2    1 
ATOM 793   N N3    . DG  A 1 53  ? 207.265 201.012 251.062 1.00 93.08  ? -40 DG  I N3    1 
ATOM 794   C C4    . DG  A 1 53  ? 208.454 201.393 250.538 1.00 91.08  ? -40 DG  I C4    1 
ATOM 795   P P     . DT  A 1 54  ? 211.568 198.544 255.550 1.00 106.94 ? -39 DT  I P     1 
ATOM 796   O OP1   . DT  A 1 54  ? 211.849 198.314 256.983 1.00 99.08  ? -39 DT  I OP1   1 
ATOM 797   O OP2   . DT  A 1 54  ? 212.556 198.124 254.533 1.00 98.87  ? -39 DT  I OP2   1 
ATOM 798   O "O5'" . DT  A 1 54  ? 210.161 197.873 255.183 1.00 98.87  ? -39 DT  I "O5'" 1 
ATOM 799   C "C5'" . DT  A 1 54  ? 208.992 198.223 255.918 1.00 94.48  ? -39 DT  I "C5'" 1 
ATOM 800   C "C4'" . DT  A 1 54  ? 207.764 197.531 255.349 1.00 93.79  ? -39 DT  I "C4'" 1 
ATOM 801   O "O4'" . DT  A 1 54  ? 207.567 197.935 253.968 1.00 93.74  ? -39 DT  I "O4'" 1 
ATOM 802   C "C3'" . DT  A 1 54  ? 207.826 196.005 255.344 1.00 95.80  ? -39 DT  I "C3'" 1 
ATOM 803   O "O3'" . DT  A 1 54  ? 206.582 195.470 255.768 1.00 97.89  ? -39 DT  I "O3'" 1 
ATOM 804   C "C2'" . DT  A 1 54  ? 208.116 195.667 253.882 1.00 94.71  ? -39 DT  I "C2'" 1 
ATOM 805   C "C1'" . DT  A 1 54  ? 207.397 196.793 253.159 1.00 94.41  ? -39 DT  I "C1'" 1 
ATOM 806   N N1    . DT  A 1 54  ? 207.961 197.088 251.810 1.00 94.23  ? -39 DT  I N1    1 
ATOM 807   C C2    . DT  A 1 54  ? 207.170 196.930 250.693 1.00 93.85  ? -39 DT  I C2    1 
ATOM 808   O O2    . DT  A 1 54  ? 206.014 196.554 250.741 1.00 91.29  ? -39 DT  I O2    1 
ATOM 809   N N3    . DT  A 1 54  ? 207.790 197.231 249.509 1.00 92.15  ? -39 DT  I N3    1 
ATOM 810   C C4    . DT  A 1 54  ? 209.091 197.665 249.338 1.00 93.03  ? -39 DT  I C4    1 
ATOM 811   O O4    . DT  A 1 54  ? 209.562 197.911 248.236 1.00 95.13  ? -39 DT  I O4    1 
ATOM 812   C C5    . DT  A 1 54  ? 209.858 197.809 250.547 1.00 89.83  ? -39 DT  I C5    1 
ATOM 813   C C7    . DT  A 1 54  ? 211.282 198.272 250.484 1.00 93.33  ? -39 DT  I C7    1 
ATOM 814   C C6    . DT  A 1 54  ? 209.264 197.516 251.709 1.00 91.67  ? -39 DT  I C6    1 
ATOM 815   P P     . DC  A 1 55  ? 206.491 193.954 256.290 1.00 98.09  ? -38 DC  I P     1 
ATOM 816   O OP1   . DC  A 1 55  ? 205.457 193.906 257.346 1.00 87.71  ? -38 DC  I OP1   1 
ATOM 817   O OP2   . DC  A 1 55  ? 207.864 193.490 256.581 1.00 92.43  ? -38 DC  I OP2   1 
ATOM 818   O "O5'" . DC  A 1 55  ? 205.961 193.145 255.020 1.00 92.82  ? -38 DC  I "O5'" 1 
ATOM 819   C "C5'" . DC  A 1 55  ? 204.732 193.511 254.413 1.00 90.50  ? -38 DC  I "C5'" 1 
ATOM 820   C "C4'" . DC  A 1 55  ? 204.510 192.731 253.132 1.00 90.50  ? -38 DC  I "C4'" 1 
ATOM 821   O "O4'" . DC  A 1 55  ? 205.285 193.323 252.055 1.00 92.55  ? -38 DC  I "O4'" 1 
ATOM 822   C "C3'" . DC  A 1 55  ? 204.922 191.259 253.193 1.00 91.03  ? -38 DC  I "C3'" 1 
ATOM 823   O "O3'" . DC  A 1 55  ? 203.911 190.457 252.610 1.00 95.80  ? -38 DC  I "O3'" 1 
ATOM 824   C "C2'" . DC  A 1 55  ? 206.209 191.220 252.370 1.00 88.57  ? -38 DC  I "C2'" 1 
ATOM 825   C "C1'" . DC  A 1 55  ? 205.928 192.298 251.341 1.00 86.75  ? -38 DC  I "C1'" 1 
ATOM 826   N N1    . DC  A 1 55  ? 207.150 192.854 250.701 1.00 80.80  ? -38 DC  I N1    1 
ATOM 827   C C2    . DC  A 1 55  ? 207.146 193.127 249.330 1.00 82.93  ? -38 DC  I C2    1 
ATOM 828   O O2    . DC  A 1 55  ? 206.121 192.905 248.679 1.00 82.85  ? -38 DC  I O2    1 
ATOM 829   N N3    . DC  A 1 55  ? 208.266 193.631 248.759 1.00 82.73  ? -38 DC  I N3    1 
ATOM 830   C C4    . DC  A 1 55  ? 209.349 193.855 249.502 1.00 85.26  ? -38 DC  I C4    1 
ATOM 831   N N4    . DC  A 1 55  ? 210.430 194.351 248.896 1.00 86.61  ? -38 DC  I N4    1 
ATOM 832   C C5    . DC  A 1 55  ? 209.371 193.580 250.899 1.00 84.97  ? -38 DC  I C5    1 
ATOM 833   C C6    . DC  A 1 55  ? 208.261 193.083 251.451 1.00 83.11  ? -38 DC  I C6    1 
ATOM 834   P P     . DG  A 1 56  ? 203.585 189.003 253.206 1.00 104.85 ? -37 DG  I P     1 
ATOM 835   O OP1   . DG  A 1 56  ? 202.457 189.145 254.151 1.00 91.17  ? -37 DG  I OP1   1 
ATOM 836   O OP2   . DG  A 1 56  ? 204.859 188.408 253.664 1.00 94.99  ? -37 DG  I OP2   1 
ATOM 837   O "O5'" . DG  A 1 56  ? 203.080 188.180 251.934 1.00 93.00  ? -37 DG  I "O5'" 1 
ATOM 838   C "C5'" . DG  A 1 56  ? 202.007 188.681 251.151 1.00 90.35  ? -37 DG  I "C5'" 1 
ATOM 839   C "C4'" . DG  A 1 56  ? 202.267 188.459 249.672 1.00 90.96  ? -37 DG  I "C4'" 1 
ATOM 840   O "O4'" . DG  A 1 56  ? 203.488 189.143 249.284 1.00 90.86  ? -37 DG  I "O4'" 1 
ATOM 841   C "C3'" . DG  A 1 56  ? 202.449 187.001 249.257 1.00 89.47  ? -37 DG  I "C3'" 1 
ATOM 842   O "O3'" . DG  A 1 56  ? 201.827 186.780 248.002 1.00 92.14  ? -37 DG  I "O3'" 1 
ATOM 843   C "C2'" . DG  A 1 56  ? 203.964 186.862 249.162 1.00 86.60  ? -37 DG  I "C2'" 1 
ATOM 844   C "C1'" . DG  A 1 56  ? 204.359 188.235 248.649 1.00 88.13  ? -37 DG  I "C1'" 1 
ATOM 845   N N9    . DG  A 1 56  ? 205.731 188.613 248.973 1.00 85.71  ? -37 DG  I N9    1 
ATOM 846   C C8    . DG  A 1 56  ? 206.354 188.498 250.190 1.00 86.21  ? -37 DG  I C8    1 
ATOM 847   N N7    . DG  A 1 56  ? 207.584 188.925 250.185 1.00 86.58  ? -37 DG  I N7    1 
ATOM 848   C C5    . DG  A 1 56  ? 207.790 189.356 248.883 1.00 82.05  ? -37 DG  I C5    1 
ATOM 849   C C6    . DG  A 1 56  ? 208.937 189.922 248.283 1.00 82.84  ? -37 DG  I C6    1 
ATOM 850   O O6    . DG  A 1 56  ? 210.034 190.160 248.801 1.00 89.13  ? -37 DG  I O6    1 
ATOM 851   N N1    . DG  A 1 56  ? 208.724 190.216 246.942 1.00 81.24  ? -37 DG  I N1    1 
ATOM 852   C C2    . DG  A 1 56  ? 207.551 189.996 246.268 1.00 86.57  ? -37 DG  I C2    1 
ATOM 853   N N2    . DG  A 1 56  ? 207.536 190.346 244.975 1.00 86.69  ? -37 DG  I N2    1 
ATOM 854   N N3    . DG  A 1 56  ? 206.467 189.467 246.818 1.00 86.92  ? -37 DG  I N3    1 
ATOM 855   C C4    . DG  A 1 56  ? 206.659 189.173 248.125 1.00 83.90  ? -37 DG  I C4    1 
ATOM 856   P P     . DT  A 1 57  ? 201.409 185.296 247.554 1.00 95.20  ? -36 DT  I P     1 
ATOM 857   O OP1   . DT  A 1 57  ? 199.951 185.293 247.313 1.00 89.48  ? -36 DT  I OP1   1 
ATOM 858   O OP2   . DT  A 1 57  ? 201.997 184.345 248.521 1.00 86.62  ? -36 DT  I OP2   1 
ATOM 859   O "O5'" . DT  A 1 57  ? 202.158 185.097 246.157 1.00 89.46  ? -36 DT  I "O5'" 1 
ATOM 860   C "C5'" . DT  A 1 57  ? 201.957 186.029 245.104 1.00 86.73  ? -36 DT  I "C5'" 1 
ATOM 861   C "C4'" . DT  A 1 57  ? 203.052 185.916 244.057 1.00 84.05  ? -36 DT  I "C4'" 1 
ATOM 862   O "O4'" . DT  A 1 57  ? 204.314 186.383 244.611 1.00 79.94  ? -36 DT  I "O4'" 1 
ATOM 863   C "C3'" . DT  A 1 57  ? 203.328 184.501 243.550 1.00 83.51  ? -36 DT  I "C3'" 1 
ATOM 864   O "O3'" . DT  A 1 57  ? 203.726 184.561 242.189 1.00 92.37  ? -36 DT  I "O3'" 1 
ATOM 865   C "C2'" . DT  A 1 57  ? 204.501 184.084 244.429 1.00 85.07  ? -36 DT  I "C2'" 1 
ATOM 866   C "C1'" . DT  A 1 57  ? 205.285 185.381 244.419 1.00 81.98  ? -36 DT  I "C1'" 1 
ATOM 867   N N1    . DT  A 1 57  ? 206.323 185.497 245.481 1.00 78.88  ? -36 DT  I N1    1 
ATOM 868   C C2    . DT  A 1 57  ? 207.531 186.069 245.167 1.00 83.90  ? -36 DT  I C2    1 
ATOM 869   O O2    . DT  A 1 57  ? 207.803 186.484 244.057 1.00 88.10  ? -36 DT  I O2    1 
ATOM 870   N N3    . DT  A 1 57  ? 208.419 186.139 246.200 1.00 82.35  ? -36 DT  I N3    1 
ATOM 871   C C4    . DT  A 1 57  ? 208.225 185.704 247.493 1.00 83.37  ? -36 DT  I C4    1 
ATOM 872   O O4    . DT  A 1 57  ? 209.089 185.813 248.355 1.00 87.51  ? -36 DT  I O4    1 
ATOM 873   C C5    . DT  A 1 57  ? 206.938 185.116 247.760 1.00 79.67  ? -36 DT  I C5    1 
ATOM 874   C C7    . DT  A 1 57  ? 206.617 184.606 249.131 1.00 85.29  ? -36 DT  I C7    1 
ATOM 875   C C6    . DT  A 1 57  ? 206.057 185.042 246.752 1.00 79.79  ? -36 DT  I C6    1 
ATOM 876   P P     . DA  A 1 58  ? 202.667 184.382 240.994 1.00 98.93  ? -35 DA  I P     1 
ATOM 877   O OP1   . DA  A 1 58  ? 201.549 185.317 241.233 1.00 90.28  ? -35 DA  I OP1   1 
ATOM 878   O OP2   . DA  A 1 58  ? 202.392 182.938 240.843 1.00 87.44  ? -35 DA  I OP2   1 
ATOM 879   O "O5'" . DA  A 1 58  ? 203.482 184.865 239.699 1.00 92.02  ? -35 DA  I "O5'" 1 
ATOM 880   C "C5'" . DA  A 1 58  ? 203.920 186.220 239.602 1.00 84.08  ? -35 DA  I "C5'" 1 
ATOM 881   C "C4'" . DA  A 1 58  ? 205.140 186.372 238.695 1.00 81.55  ? -35 DA  I "C4'" 1 
ATOM 882   O "O4'" . DA  A 1 58  ? 206.362 186.271 239.465 1.00 84.52  ? -35 DA  I "O4'" 1 
ATOM 883   C "C3'" . DA  A 1 58  ? 205.291 185.360 237.580 1.00 86.47  ? -35 DA  I "C3'" 1 
ATOM 884   O "O3'" . DA  A 1 58  ? 206.001 185.974 236.510 1.00 88.85  ? -35 DA  I "O3'" 1 
ATOM 885   C "C2'" . DA  A 1 58  ? 206.112 184.252 238.250 1.00 87.14  ? -35 DA  I "C2'" 1 
ATOM 886   C "C1'" . DA  A 1 58  ? 207.011 185.035 239.209 1.00 85.85  ? -35 DA  I "C1'" 1 
ATOM 887   N N9    . DA  A 1 58  ? 207.206 184.393 240.503 1.00 84.28  ? -35 DA  I N9    1 
ATOM 888   C C8    . DA  A 1 58  ? 206.293 183.655 241.192 1.00 84.27  ? -35 DA  I C8    1 
ATOM 889   N N7    . DA  A 1 58  ? 206.721 183.235 242.354 1.00 81.94  ? -35 DA  I N7    1 
ATOM 890   C C5    . DA  A 1 58  ? 207.999 183.747 242.446 1.00 80.61  ? -35 DA  I C5    1 
ATOM 891   C C6    . DA  A 1 58  ? 208.982 183.653 243.445 1.00 83.36  ? -35 DA  I C6    1 
ATOM 892   N N6    . DA  A 1 58  ? 208.803 182.984 244.584 1.00 85.84  ? -35 DA  I N6    1 
ATOM 893   N N1    . DA  A 1 58  ? 210.157 184.276 243.230 1.00 84.88  ? -35 DA  I N1    1 
ATOM 894   C C2    . DA  A 1 58  ? 210.328 184.946 242.084 1.00 87.33  ? -35 DA  I C2    1 
ATOM 895   N N3    . DA  A 1 58  ? 209.474 185.105 241.070 1.00 87.55  ? -35 DA  I N3    1 
ATOM 896   C C4    . DA  A 1 58  ? 208.316 184.472 241.318 1.00 83.89  ? -35 DA  I C4    1 
ATOM 897   P P     . DG  A 1 59  ? 206.254 185.202 235.126 1.00 100.15 ? -34 DG  I P     1 
ATOM 898   O OP1   . DG  A 1 59  ? 206.054 186.185 234.042 1.00 85.20  ? -34 DG  I OP1   1 
ATOM 899   O OP2   . DG  A 1 59  ? 205.468 183.951 235.133 1.00 99.70  ? -34 DG  I OP2   1 
ATOM 900   O "O5'" . DG  A 1 59  ? 207.807 184.828 235.186 1.00 102.45 ? -34 DG  I "O5'" 1 
ATOM 901   C "C5'" . DG  A 1 59  ? 208.764 185.838 235.477 1.00 93.99  ? -34 DG  I "C5'" 1 
ATOM 902   C "C4'" . DG  A 1 59  ? 210.108 185.236 235.854 1.00 92.37  ? -34 DG  I "C4'" 1 
ATOM 903   O "O4'" . DG  A 1 59  ? 210.025 184.609 237.163 1.00 92.66  ? -34 DG  I "O4'" 1 
ATOM 904   C "C3'" . DG  A 1 59  ? 210.633 184.154 234.912 1.00 94.29  ? -34 DG  I "C3'" 1 
ATOM 905   O "O3'" . DG  A 1 59  ? 212.038 184.263 234.836 1.00 99.93  ? -34 DG  I "O3'" 1 
ATOM 906   C "C2'" . DG  A 1 59  ? 210.233 182.875 235.639 1.00 93.07  ? -34 DG  I "C2'" 1 
ATOM 907   C "C1'" . DG  A 1 59  ? 210.517 183.290 237.068 1.00 92.43  ? -34 DG  I "C1'" 1 
ATOM 908   N N9    . DG  A 1 59  ? 209.860 182.472 238.083 1.00 89.73  ? -34 DG  I N9    1 
ATOM 909   C C8    . DG  A 1 59  ? 208.591 181.956 238.037 1.00 90.23  ? -34 DG  I C8    1 
ATOM 910   N N7    . DG  A 1 59  ? 208.270 181.275 239.101 1.00 94.60  ? -34 DG  I N7    1 
ATOM 911   C C5    . DG  A 1 59  ? 209.399 181.346 239.905 1.00 92.13  ? -34 DG  I C5    1 
ATOM 912   C C6    . DG  A 1 59  ? 209.643 180.795 241.184 1.00 92.54  ? -34 DG  I C6    1 
ATOM 913   O O6    . DG  A 1 59  ? 208.883 180.112 241.884 1.00 92.34  ? -34 DG  I O6    1 
ATOM 914   N N1    . DG  A 1 59  ? 210.918 181.106 241.645 1.00 93.36  ? -34 DG  I N1    1 
ATOM 915   C C2    . DG  A 1 59  ? 211.842 181.855 240.953 1.00 93.54  ? -34 DG  I C2    1 
ATOM 916   N N2    . DG  A 1 59  ? 213.025 182.051 241.555 1.00 94.84  ? -34 DG  I N2    1 
ATOM 917   N N3    . DG  A 1 59  ? 211.623 182.376 239.755 1.00 93.79  ? -34 DG  I N3    1 
ATOM 918   C C4    . DG  A 1 59  ? 210.385 182.081 239.294 1.00 91.94  ? -34 DG  I C4    1 
ATOM 919   P P     . DA  A 1 60  ? 212.791 184.322 233.420 1.00 102.02 ? -33 DA  I P     1 
ATOM 920   O OP1   . DA  A 1 60  ? 212.573 185.668 232.851 1.00 95.87  ? -33 DA  I OP1   1 
ATOM 921   O OP2   . DA  A 1 60  ? 212.410 183.121 232.644 1.00 100.90 ? -33 DA  I OP2   1 
ATOM 922   O "O5'" . DA  A 1 60  ? 214.329 184.180 233.827 1.00 95.34  ? -33 DA  I "O5'" 1 
ATOM 923   C "C5'" . DA  A 1 60  ? 214.830 184.917 234.935 1.00 92.61  ? -33 DA  I "C5'" 1 
ATOM 924   C "C4'" . DA  A 1 60  ? 215.852 184.109 235.718 1.00 92.06  ? -33 DA  I "C4'" 1 
ATOM 925   O "O4'" . DA  A 1 60  ? 215.195 183.344 236.763 1.00 92.96  ? -33 DA  I "O4'" 1 
ATOM 926   C "C3'" . DA  A 1 60  ? 216.660 183.108 234.903 1.00 96.78  ? -33 DA  I "C3'" 1 
ATOM 927   O "O3'" . DA  A 1 60  ? 218.003 183.122 235.352 1.00 101.17 ? -33 DA  I "O3'" 1 
ATOM 928   C "C2'" . DA  A 1 60  ? 215.971 181.775 235.207 1.00 94.76  ? -33 DA  I "C2'" 1 
ATOM 929   C "C1'" . DA  A 1 60  ? 215.528 181.976 236.649 1.00 94.02  ? -33 DA  I "C1'" 1 
ATOM 930   N N9    . DA  A 1 60  ? 214.345 181.202 237.022 1.00 94.08  ? -33 DA  I N9    1 
ATOM 931   C C8    . DA  A 1 60  ? 213.163 181.141 236.345 1.00 95.14  ? -33 DA  I C8    1 
ATOM 932   N N7    . DA  A 1 60  ? 212.259 180.388 236.921 1.00 94.00  ? -33 DA  I N7    1 
ATOM 933   C C5    . DA  A 1 60  ? 212.887 179.928 238.064 1.00 92.02  ? -33 DA  I C5    1 
ATOM 934   C C6    . DA  A 1 60  ? 212.457 179.083 239.104 1.00 92.03  ? -33 DA  I C6    1 
ATOM 935   N N6    . DA  A 1 60  ? 211.240 178.537 239.148 1.00 94.78  ? -33 DA  I N6    1 
ATOM 936   N N1    . DA  A 1 60  ? 213.327 178.818 240.099 1.00 92.62  ? -33 DA  I N1    1 
ATOM 937   C C2    . DA  A 1 60  ? 214.545 179.371 240.049 1.00 95.06  ? -33 DA  I C2    1 
ATOM 938   N N3    . DA  A 1 60  ? 215.062 180.182 239.123 1.00 96.07  ? -33 DA  I N3    1 
ATOM 939   C C4    . DA  A 1 60  ? 214.173 180.423 238.148 1.00 94.23  ? -33 DA  I C4    1 
ATOM 940   P P     . DC  A 1 61  ? 219.151 182.365 234.527 1.00 112.15 ? -32 DC  I P     1 
ATOM 941   O OP1   . DC  A 1 61  ? 220.350 183.230 234.547 1.00 102.70 ? -32 DC  I OP1   1 
ATOM 942   O OP2   . DC  A 1 61  ? 218.578 181.926 233.236 1.00 106.05 ? -32 DC  I OP2   1 
ATOM 943   O "O5'" . DC  A 1 61  ? 219.443 181.068 235.408 1.00 102.72 ? -32 DC  I "O5'" 1 
ATOM 944   C "C5'" . DC  A 1 61  ? 219.598 181.196 236.812 1.00 100.87 ? -32 DC  I "C5'" 1 
ATOM 945   C "C4'" . DC  A 1 61  ? 219.726 179.836 237.463 1.00 101.26 ? -32 DC  I "C4'" 1 
ATOM 946   O "O4'" . DC  A 1 61  ? 218.410 179.319 237.786 1.00 104.15 ? -32 DC  I "O4'" 1 
ATOM 947   C "C3'" . DC  A 1 61  ? 220.405 178.775 236.600 1.00 102.33 ? -32 DC  I "C3'" 1 
ATOM 948   O "O3'" . DC  A 1 61  ? 221.367 178.082 237.371 1.00 106.41 ? -32 DC  I "O3'" 1 
ATOM 949   C "C2'" . DC  A 1 61  ? 219.251 177.863 236.180 1.00 102.06 ? -32 DC  I "C2'" 1 
ATOM 950   C "C1'" . DC  A 1 61  ? 218.322 177.978 237.374 1.00 102.20 ? -32 DC  I "C1'" 1 
ATOM 951   N N1    . DC  A 1 61  ? 216.898 177.680 237.057 1.00 102.16 ? -32 DC  I N1    1 
ATOM 952   C C2    . DC  A 1 61  ? 216.184 176.782 237.855 1.00 99.76  ? -32 DC  I C2    1 
ATOM 953   O O2    . DC  A 1 61  ? 216.754 176.247 238.811 1.00 98.80  ? -32 DC  I O2    1 
ATOM 954   N N3    . DC  A 1 61  ? 214.887 176.528 237.555 1.00 98.51  ? -32 DC  I N3    1 
ATOM 955   C C4    . DC  A 1 61  ? 214.315 177.131 236.512 1.00 98.39  ? -32 DC  I C4    1 
ATOM 956   N N4    . DC  A 1 61  ? 213.035 176.851 236.250 1.00 100.61 ? -32 DC  I N4    1 
ATOM 957   C C5    . DC  A 1 61  ? 215.028 178.048 235.691 1.00 99.28  ? -32 DC  I C5    1 
ATOM 958   C C6    . DC  A 1 61  ? 216.303 178.291 235.997 1.00 102.22 ? -32 DC  I C6    1 
ATOM 959   P P     . DA  A 1 62  ? 222.529 177.239 236.654 1.00 110.64 ? -31 DA  I P     1 
ATOM 960   O OP1   . DA  A 1 62  ? 223.823 177.742 237.159 1.00 104.21 ? -31 DA  I OP1   1 
ATOM 961   O OP2   . DA  A 1 62  ? 222.261 177.235 235.200 1.00 102.93 ? -31 DA  I OP2   1 
ATOM 962   O "O5'" . DA  A 1 62  ? 222.305 175.759 237.209 1.00 105.51 ? -31 DA  I "O5'" 1 
ATOM 963   C "C5'" . DA  A 1 62  ? 222.182 175.546 238.607 1.00 103.37 ? -31 DA  I "C5'" 1 
ATOM 964   C "C4'" . DA  A 1 62  ? 221.485 174.231 238.893 1.00 103.44 ? -31 DA  I "C4'" 1 
ATOM 965   O "O4'" . DA  A 1 62  ? 220.072 174.353 238.594 1.00 104.70 ? -31 DA  I "O4'" 1 
ATOM 966   C "C3'" . DA  A 1 62  ? 221.999 173.042 238.081 1.00 103.58 ? -31 DA  I "C3'" 1 
ATOM 967   O "O3'" . DA  A 1 62  ? 222.274 171.953 238.944 1.00 106.21 ? -31 DA  I "O3'" 1 
ATOM 968   C "C2'" . DA  A 1 62  ? 220.849 172.727 237.122 1.00 101.57 ? -31 DA  I "C2'" 1 
ATOM 969   C "C1'" . DA  A 1 62  ? 219.641 173.205 237.909 1.00 102.08 ? -31 DA  I "C1'" 1 
ATOM 970   N N9    . DA  A 1 62  ? 218.509 173.573 237.065 1.00 101.21 ? -31 DA  I N9    1 
ATOM 971   C C8    . DA  A 1 62  ? 218.502 174.497 236.061 1.00 100.06 ? -31 DA  I C8    1 
ATOM 972   N N7    . DA  A 1 62  ? 217.341 174.625 235.468 1.00 100.28 ? -31 DA  I N7    1 
ATOM 973   C C5    . DA  A 1 62  ? 216.529 173.721 236.128 1.00 101.17 ? -31 DA  I C5    1 
ATOM 974   C C6    . DA  A 1 62  ? 215.176 173.376 235.972 1.00 98.69  ? -31 DA  I C6    1 
ATOM 975   N N6    . DA  A 1 62  ? 214.381 173.934 235.057 1.00 100.54 ? -31 DA  I N6    1 
ATOM 976   N N1    . DA  A 1 62  ? 214.670 172.435 236.792 1.00 95.59  ? -31 DA  I N1    1 
ATOM 977   C C2    . DA  A 1 62  ? 215.472 171.881 237.706 1.00 96.99  ? -31 DA  I C2    1 
ATOM 978   N N3    . DA  A 1 62  ? 216.760 172.123 237.948 1.00 98.92  ? -31 DA  I N3    1 
ATOM 979   C C4    . DA  A 1 62  ? 217.231 173.062 237.116 1.00 101.65 ? -31 DA  I C4    1 
ATOM 980   P P     . DG  A 1 63  ? 223.183 170.731 238.437 1.00 111.13 ? -30 DG  I P     1 
ATOM 981   O OP1   . DG  A 1 63  ? 224.109 170.382 239.536 1.00 102.28 ? -30 DG  I OP1   1 
ATOM 982   O OP2   . DG  A 1 63  ? 223.721 171.089 237.107 1.00 102.76 ? -30 DG  I OP2   1 
ATOM 983   O "O5'" . DG  A 1 63  ? 222.138 169.537 238.244 1.00 106.02 ? -30 DG  I "O5'" 1 
ATOM 984   C "C5'" . DG  A 1 63  ? 221.326 169.129 239.334 1.00 101.36 ? -30 DG  I "C5'" 1 
ATOM 985   C "C4'" . DG  A 1 63  ? 220.152 168.295 238.855 1.00 99.66  ? -30 DG  I "C4'" 1 
ATOM 986   O "O4'" . DG  A 1 63  ? 219.225 169.130 238.133 1.00 99.55  ? -30 DG  I "O4'" 1 
ATOM 987   C "C3'" . DG  A 1 63  ? 220.517 167.150 237.906 1.00 99.48  ? -30 DG  I "C3'" 1 
ATOM 988   O "O3'" . DG  A 1 63  ? 220.263 165.904 238.538 1.00 103.63 ? -30 DG  I "O3'" 1 
ATOM 989   C "C2'" . DG  A 1 63  ? 219.615 167.361 236.677 1.00 99.54  ? -30 DG  I "C2'" 1 
ATOM 990   C "C1'" . DG  A 1 63  ? 218.567 168.340 237.184 1.00 96.71  ? -30 DG  I "C1'" 1 
ATOM 991   N N9    . DG  A 1 63  ? 218.037 169.216 236.146 1.00 93.75  ? -30 DG  I N9    1 
ATOM 992   C C8    . DG  A 1 63  ? 218.722 170.180 235.452 1.00 95.34  ? -30 DG  I C8    1 
ATOM 993   N N7    . DG  A 1 63  ? 217.988 170.814 234.583 1.00 97.65  ? -30 DG  I N7    1 
ATOM 994   C C5    . DG  A 1 63  ? 216.734 170.234 234.709 1.00 97.34  ? -30 DG  I C5    1 
ATOM 995   C C6    . DG  A 1 63  ? 215.531 170.513 234.024 1.00 98.31  ? -30 DG  I C6    1 
ATOM 996   O O6    . DG  A 1 63  ? 215.332 171.354 233.139 1.00 101.14 ? -30 DG  I O6    1 
ATOM 997   N N1    . DG  A 1 63  ? 214.491 169.697 234.454 1.00 94.81  ? -30 DG  I N1    1 
ATOM 998   C C2    . DG  A 1 63  ? 214.601 168.734 235.426 1.00 94.65  ? -30 DG  I C2    1 
ATOM 999   N N2    . DG  A 1 63  ? 213.490 168.041 235.710 1.00 97.21  ? -30 DG  I N2    1 
ATOM 1000  N N3    . DG  A 1 63  ? 215.724 168.463 236.076 1.00 92.96  ? -30 DG  I N3    1 
ATOM 1001  C C4    . DG  A 1 63  ? 216.746 169.250 235.668 1.00 95.18  ? -30 DG  I C4    1 
ATOM 1002  P P     . DC  A 1 64  ? 220.650 164.527 237.806 1.00 108.16 ? -29 DC  I P     1 
ATOM 1003  O OP1   . DC  A 1 64  ? 220.952 163.533 238.859 1.00 98.59  ? -29 DC  I OP1   1 
ATOM 1004  O OP2   . DC  A 1 64  ? 221.660 164.827 236.768 1.00 99.74  ? -29 DC  I OP2   1 
ATOM 1005  O "O5'" . DC  A 1 64  ? 219.299 164.096 237.074 1.00 102.76 ? -29 DC  I "O5'" 1 
ATOM 1006  C "C5'" . DC  A 1 64  ? 218.086 164.053 237.808 1.00 98.47  ? -29 DC  I "C5'" 1 
ATOM 1007  C "C4'" . DC  A 1 64  ? 216.923 163.685 236.909 1.00 96.92  ? -29 DC  I "C4'" 1 
ATOM 1008  O "O4'" . DC  A 1 64  ? 216.554 164.824 236.092 1.00 100.19 ? -29 DC  I "O4'" 1 
ATOM 1009  C "C3'" . DC  A 1 64  ? 217.195 162.533 235.943 1.00 97.89  ? -29 DC  I "C3'" 1 
ATOM 1010  O "O3'" . DC  A 1 64  ? 216.139 161.591 236.013 1.00 103.70 ? -29 DC  I "O3'" 1 
ATOM 1011  C "C2'" . DC  A 1 64  ? 217.252 163.217 234.576 1.00 95.89  ? -29 DC  I "C2'" 1 
ATOM 1012  C "C1'" . DC  A 1 64  ? 216.313 164.389 234.780 1.00 94.51  ? -29 DC  I "C1'" 1 
ATOM 1013  N N1    . DC  A 1 64  ? 216.562 165.530 233.853 1.00 92.20  ? -29 DC  I N1    1 
ATOM 1014  C C2    . DC  A 1 64  ? 215.505 166.052 233.102 1.00 96.22  ? -29 DC  I C2    1 
ATOM 1015  O O2    . DC  A 1 64  ? 214.384 165.549 233.219 1.00 98.80  ? -29 DC  I O2    1 
ATOM 1016  N N3    . DC  A 1 64  ? 215.745 167.092 232.266 1.00 94.52  ? -29 DC  I N3    1 
ATOM 1017  C C4    . DC  A 1 64  ? 216.973 167.602 232.173 1.00 93.21  ? -29 DC  I C4    1 
ATOM 1018  N N4    . DC  A 1 64  ? 217.166 168.627 231.339 1.00 95.79  ? -29 DC  I N4    1 
ATOM 1019  C C5    . DC  A 1 64  ? 218.061 167.082 232.933 1.00 90.45  ? -29 DC  I C5    1 
ATOM 1020  C C6    . DC  A 1 64  ? 217.812 166.058 233.752 1.00 91.73  ? -29 DC  I C6    1 
ATOM 1021  P P     . DT  A 1 65  ? 216.325 160.111 235.418 1.00 112.49 ? -28 DT  I P     1 
ATOM 1022  O OP1   . DT  A 1 65  ? 216.027 159.153 236.504 1.00 99.79  ? -28 DT  I OP1   1 
ATOM 1023  O OP2   . DT  A 1 65  ? 217.631 160.050 234.727 1.00 100.98 ? -28 DT  I OP2   1 
ATOM 1024  O "O5'" . DT  A 1 65  ? 215.174 160.006 234.315 1.00 102.32 ? -28 DT  I "O5'" 1 
ATOM 1025  C "C5'" . DT  A 1 65  ? 213.842 160.359 234.657 1.00 98.02  ? -28 DT  I "C5'" 1 
ATOM 1026  C "C4'" . DT  A 1 65  ? 213.000 160.574 233.414 1.00 96.98  ? -28 DT  I "C4'" 1 
ATOM 1027  O "O4'" . DT  A 1 65  ? 213.397 161.805 232.756 1.00 98.16  ? -28 DT  I "O4'" 1 
ATOM 1028  C "C3'" . DT  A 1 65  ? 213.108 159.474 232.360 1.00 98.03  ? -28 DT  I "C3'" 1 
ATOM 1029  O "O3'" . DT  A 1 65  ? 211.815 159.150 231.887 1.00 101.20 ? -28 DT  I "O3'" 1 
ATOM 1030  C "C2'" . DT  A 1 65  ? 213.964 160.115 231.267 1.00 97.83  ? -28 DT  I "C2'" 1 
ATOM 1031  C "C1'" . DT  A 1 65  ? 213.542 161.567 231.377 1.00 95.70  ? -28 DT  I "C1'" 1 
ATOM 1032  N N1    . DT  A 1 65  ? 214.538 162.535 230.839 1.00 89.82  ? -28 DT  I N1    1 
ATOM 1033  C C2    . DT  A 1 65  ? 214.115 163.527 229.990 1.00 91.49  ? -28 DT  I C2    1 
ATOM 1034  O O2    . DT  A 1 65  ? 212.958 163.654 229.639 1.00 93.64  ? -28 DT  I O2    1 
ATOM 1035  N N3    . DT  A 1 65  ? 215.099 164.371 229.561 1.00 90.33  ? -28 DT  I N3    1 
ATOM 1036  C C4    . DT  A 1 65  ? 216.438 164.325 229.890 1.00 92.13  ? -28 DT  I C4    1 
ATOM 1037  O O4    . DT  A 1 65  ? 217.249 165.132 229.452 1.00 94.65  ? -28 DT  I O4    1 
ATOM 1038  C C5    . DT  A 1 65  ? 216.816 163.264 230.786 1.00 92.30  ? -28 DT  I C5    1 
ATOM 1039  C C7    . DT  A 1 65  ? 218.245 163.117 231.211 1.00 95.61  ? -28 DT  I C7    1 
ATOM 1040  C C6    . DT  A 1 65  ? 215.859 162.430 231.215 1.00 92.55  ? -28 DT  I C6    1 
ATOM 1041  P P     . DC  A 1 66  ? 211.526 157.713 231.237 1.00 100.55 ? -27 DC  I P     1 
ATOM 1042  O OP1   . DC  A 1 66  ? 210.293 157.179 231.855 1.00 91.62  ? -27 DC  I OP1   1 
ATOM 1043  O OP2   . DC  A 1 66  ? 212.780 156.933 231.297 1.00 93.59  ? -27 DC  I OP2   1 
ATOM 1044  O "O5'" . DC  A 1 66  ? 211.229 158.050 229.706 1.00 93.22  ? -27 DC  I "O5'" 1 
ATOM 1045  C "C5'" . DC  A 1 66  ? 210.357 159.121 229.376 1.00 90.40  ? -27 DC  I "C5'" 1 
ATOM 1046  C "C4'" . DC  A 1 66  ? 210.573 159.574 227.946 1.00 90.87  ? -27 DC  I "C4'" 1 
ATOM 1047  O "O4'" . DC  A 1 66  ? 211.728 160.458 227.875 1.00 91.54  ? -27 DC  I "O4'" 1 
ATOM 1048  C "C3'" . DC  A 1 66  ? 210.855 158.450 226.946 1.00 88.45  ? -27 DC  I "C3'" 1 
ATOM 1049  O "O3'" . DC  A 1 66  ? 210.247 158.762 225.702 1.00 96.40  ? -27 DC  I "O3'" 1 
ATOM 1050  C "C2'" . DC  A 1 66  ? 212.372 158.509 226.830 1.00 85.93  ? -27 DC  I "C2'" 1 
ATOM 1051  C "C1'" . DC  A 1 66  ? 212.556 160.009 226.833 1.00 86.06  ? -27 DC  I "C1'" 1 
ATOM 1052  N N1    . DC  A 1 66  ? 213.953 160.465 227.066 1.00 79.22  ? -27 DC  I N1    1 
ATOM 1053  C C2    . DC  A 1 66  ? 214.397 161.630 226.443 1.00 87.31  ? -27 DC  I C2    1 
ATOM 1054  O O2    . DC  A 1 66  ? 213.609 162.251 225.726 1.00 92.60  ? -27 DC  I O2    1 
ATOM 1055  N N3    . DC  A 1 66  ? 215.669 162.043 226.645 1.00 83.47  ? -27 DC  I N3    1 
ATOM 1056  C C4    . DC  A 1 66  ? 216.478 161.331 227.430 1.00 82.54  ? -27 DC  I C4    1 
ATOM 1057  N N4    . DC  A 1 66  ? 217.726 161.772 227.605 1.00 86.77  ? -27 DC  I N4    1 
ATOM 1058  C C5    . DC  A 1 66  ? 216.043 160.134 228.071 1.00 81.89  ? -27 DC  I C5    1 
ATOM 1059  C C6    . DC  A 1 66  ? 214.785 159.741 227.861 1.00 79.61  ? -27 DC  I C6    1 
ATOM 1060  P P     . DT  A 1 67  ? 208.815 158.155 225.303 1.00 92.96  ? -26 DT  I P     1 
ATOM 1061  O OP1   . DT  A 1 67  ? 207.928 158.277 226.478 1.00 77.74  ? -26 DT  I OP1   1 
ATOM 1062  O OP2   . DT  A 1 67  ? 209.043 156.833 224.685 1.00 83.69  ? -26 DT  I OP2   1 
ATOM 1063  O "O5'" . DT  A 1 67  ? 208.292 159.148 224.163 1.00 86.62  ? -26 DT  I "O5'" 1 
ATOM 1064  C "C5'" . DT  A 1 67  ? 207.817 160.442 224.517 1.00 81.70  ? -26 DT  I "C5'" 1 
ATOM 1065  C "C4'" . DT  A 1 67  ? 208.184 161.482 223.467 1.00 78.84  ? -26 DT  I "C4'" 1 
ATOM 1066  O "O4'" . DT  A 1 67  ? 209.602 161.781 223.535 1.00 80.50  ? -26 DT  I "O4'" 1 
ATOM 1067  C "C3'" . DT  A 1 67  ? 207.911 161.090 222.020 1.00 76.20  ? -26 DT  I "C3'" 1 
ATOM 1068  O "O3'" . DT  A 1 67  ? 207.504 162.240 221.300 1.00 80.37  ? -26 DT  I "O3'" 1 
ATOM 1069  C "C2'" . DT  A 1 67  ? 209.275 160.591 221.550 1.00 78.53  ? -26 DT  I "C2'" 1 
ATOM 1070  C "C1'" . DT  A 1 67  ? 210.202 161.549 222.277 1.00 76.38  ? -26 DT  I "C1'" 1 
ATOM 1071  N N1    . DT  A 1 67  ? 211.567 161.013 222.520 1.00 75.50  ? -26 DT  I N1    1 
ATOM 1072  C C2    . DT  A 1 67  ? 212.644 161.854 222.409 1.00 75.13  ? -26 DT  I C2    1 
ATOM 1073  O O2    . DT  A 1 67  ? 212.544 163.025 222.101 1.00 81.91  ? -26 DT  I O2    1 
ATOM 1074  N N3    . DT  A 1 67  ? 213.853 161.273 222.670 1.00 68.95  ? -26 DT  I N3    1 
ATOM 1075  C C4    . DT  A 1 67  ? 214.087 159.963 223.030 1.00 70.44  ? -26 DT  I C4    1 
ATOM 1076  O O4    . DT  A 1 67  ? 215.214 159.533 223.242 1.00 73.58  ? -26 DT  I O4    1 
ATOM 1077  C C5    . DT  A 1 67  ? 212.915 159.134 223.133 1.00 72.41  ? -26 DT  I C5    1 
ATOM 1078  C C7    . DT  A 1 67  ? 213.045 157.690 223.512 1.00 77.95  ? -26 DT  I C7    1 
ATOM 1079  C C6    . DT  A 1 67  ? 211.724 159.693 222.881 1.00 76.51  ? -26 DT  I C6    1 
ATOM 1080  P P     . DA  A 1 68  ? 206.656 162.100 219.944 1.00 90.18  ? -25 DA  I P     1 
ATOM 1081  O OP1   . DA  A 1 68  ? 205.483 162.992 220.063 1.00 72.39  ? -25 DA  I OP1   1 
ATOM 1082  O OP2   . DA  A 1 68  ? 206.467 160.660 219.673 1.00 81.70  ? -25 DA  I OP2   1 
ATOM 1083  O "O5'" . DA  A 1 68  ? 207.637 162.687 218.827 1.00 84.01  ? -25 DA  I "O5'" 1 
ATOM 1084  C "C5'" . DA  A 1 68  ? 208.189 163.984 218.986 1.00 74.67  ? -25 DA  I "C5'" 1 
ATOM 1085  C "C4'" . DA  A 1 68  ? 209.511 164.110 218.251 1.00 69.85  ? -25 DA  I "C4'" 1 
ATOM 1086  O "O4'" . DA  A 1 68  ? 210.501 163.233 218.855 1.00 74.28  ? -25 DA  I "O4'" 1 
ATOM 1087  C "C3'" . DA  A 1 68  ? 209.474 163.734 216.768 1.00 69.95  ? -25 DA  I "C3'" 1 
ATOM 1088  O "O3'" . DA  A 1 68  ? 210.308 164.616 216.048 1.00 81.89  ? -25 DA  I "O3'" 1 
ATOM 1089  C "C2'" . DA  A 1 68  ? 210.067 162.330 216.778 1.00 67.73  ? -25 DA  I "C2'" 1 
ATOM 1090  C "C1'" . DA  A 1 68  ? 211.140 162.518 217.828 1.00 68.70  ? -25 DA  I "C1'" 1 
ATOM 1091  N N9    . DA  A 1 68  ? 211.691 161.276 218.363 1.00 71.28  ? -25 DA  I N9    1 
ATOM 1092  C C8    . DA  A 1 68  ? 211.020 160.119 218.638 1.00 67.59  ? -25 DA  I C8    1 
ATOM 1093  N N7    . DA  A 1 68  ? 211.787 159.164 219.111 1.00 72.39  ? -25 DA  I N7    1 
ATOM 1094  C C5    . DA  A 1 68  ? 213.048 159.735 219.143 1.00 73.06  ? -25 DA  I C5    1 
ATOM 1095  C C6    . DA  A 1 68  ? 214.308 159.244 219.543 1.00 72.03  ? -25 DA  I C6    1 
ATOM 1096  N N6    . DA  A 1 68  ? 214.505 158.008 220.011 1.00 70.89  ? -25 DA  I N6    1 
ATOM 1097  N N1    . DA  A 1 68  ? 215.363 160.078 219.447 1.00 69.38  ? -25 DA  I N1    1 
ATOM 1098  C C2    . DA  A 1 68  ? 215.164 161.313 218.982 1.00 72.25  ? -25 DA  I C2    1 
ATOM 1099  N N3    . DA  A 1 68  ? 214.034 161.884 218.577 1.00 75.18  ? -25 DA  I N3    1 
ATOM 1100  C C4    . DA  A 1 68  ? 213.005 161.034 218.684 1.00 74.30  ? -25 DA  I C4    1 
ATOM 1101  P P     . DG  A 1 69  ? 209.703 165.624 214.955 1.00 84.25  ? -24 DG  I P     1 
ATOM 1102  O OP1   . DG  A 1 69  ? 208.954 166.674 215.676 1.00 68.71  ? -24 DG  I OP1   1 
ATOM 1103  O OP2   . DG  A 1 69  ? 209.028 164.821 213.915 1.00 70.62  ? -24 DG  I OP2   1 
ATOM 1104  O "O5'" . DG  A 1 69  ? 211.008 166.275 214.302 1.00 70.58  ? -24 DG  I "O5'" 1 
ATOM 1105  C "C5'" . DG  A 1 69  ? 211.961 166.925 215.131 1.00 61.82  ? -24 DG  I "C5'" 1 
ATOM 1106  C "C4'" . DG  A 1 69  ? 213.380 166.540 214.747 1.00 55.80  ? -24 DG  I "C4'" 1 
ATOM 1107  O "O4'" . DG  A 1 69  ? 213.733 165.271 215.353 1.00 57.27  ? -24 DG  I "O4'" 1 
ATOM 1108  C "C3'" . DG  A 1 69  ? 213.638 166.383 213.250 1.00 59.56  ? -24 DG  I "C3'" 1 
ATOM 1109  O "O3'" . DG  A 1 69  ? 214.861 167.016 212.919 1.00 63.88  ? -24 DG  I "O3'" 1 
ATOM 1110  C "C2'" . DG  A 1 69  ? 213.725 164.867 213.071 1.00 64.62  ? -24 DG  I "C2'" 1 
ATOM 1111  C "C1'" . DG  A 1 69  ? 214.346 164.452 214.389 1.00 60.94  ? -24 DG  I "C1'" 1 
ATOM 1112  N N9    . DG  A 1 69  ? 214.101 163.059 214.752 1.00 63.17  ? -24 DG  I N9    1 
ATOM 1113  C C8    . DG  A 1 69  ? 212.891 162.417 214.787 1.00 67.23  ? -24 DG  I C8    1 
ATOM 1114  N N7    . DG  A 1 69  ? 212.973 161.172 215.164 1.00 64.49  ? -24 DG  I N7    1 
ATOM 1115  C C5    . DG  A 1 69  ? 214.325 160.976 215.398 1.00 61.71  ? -24 DG  I C5    1 
ATOM 1116  C C6    . DG  A 1 69  ? 215.015 159.820 215.829 1.00 68.68  ? -24 DG  I C6    1 
ATOM 1117  O O6    . DG  A 1 69  ? 214.550 158.705 216.097 1.00 71.90  ? -24 DG  I O6    1 
ATOM 1118  N N1    . DG  A 1 69  ? 216.382 160.048 215.943 1.00 69.75  ? -24 DG  I N1    1 
ATOM 1119  C C2    . DG  A 1 69  ? 217.003 161.243 215.673 1.00 69.46  ? -24 DG  I C2    1 
ATOM 1120  N N2    . DG  A 1 69  ? 218.333 161.278 215.838 1.00 70.20  ? -24 DG  I N2    1 
ATOM 1121  N N3    . DG  A 1 69  ? 216.366 162.334 215.270 1.00 68.14  ? -24 DG  I N3    1 
ATOM 1122  C C4    . DG  A 1 69  ? 215.034 162.128 215.155 1.00 62.46  ? -24 DG  I C4    1 
ATOM 1123  P P     . DC  A 1 70  ? 215.248 167.303 211.389 1.00 66.47  ? -23 DC  I P     1 
ATOM 1124  O OP1   . DC  A 1 70  ? 215.656 168.718 211.296 1.00 66.05  ? -23 DC  I OP1   1 
ATOM 1125  O OP2   . DC  A 1 70  ? 214.158 166.800 210.530 1.00 69.31  ? -23 DC  I OP2   1 
ATOM 1126  O "O5'" . DC  A 1 70  ? 216.535 166.391 211.151 1.00 67.99  ? -23 DC  I "O5'" 1 
ATOM 1127  C "C5'" . DC  A 1 70  ? 217.639 166.497 212.031 1.00 65.85  ? -23 DC  I "C5'" 1 
ATOM 1128  C "C4'" . DC  A 1 70  ? 218.611 165.349 211.828 1.00 68.95  ? -23 DC  I "C4'" 1 
ATOM 1129  O "O4'" . DC  A 1 70  ? 218.061 164.130 212.385 1.00 65.57  ? -23 DC  I "O4'" 1 
ATOM 1130  C "C3'" . DC  A 1 70  ? 218.953 165.038 210.369 1.00 70.32  ? -23 DC  I "C3'" 1 
ATOM 1131  O "O3'" . DC  A 1 70  ? 220.359 164.958 210.218 1.00 75.10  ? -23 DC  I "O3'" 1 
ATOM 1132  C "C2'" . DC  A 1 70  ? 218.283 163.684 210.123 1.00 68.11  ? -23 DC  I "C2'" 1 
ATOM 1133  C "C1'" . DC  A 1 70  ? 218.331 163.069 211.507 1.00 63.87  ? -23 DC  I "C1'" 1 
ATOM 1134  N N1    . DC  A 1 70  ? 217.319 162.002 211.729 1.00 64.49  ? -23 DC  I N1    1 
ATOM 1135  C C2    . DC  A 1 70  ? 217.737 160.718 212.089 1.00 65.95  ? -23 DC  I C2    1 
ATOM 1136  O O2    . DC  A 1 70  ? 218.946 160.495 212.209 1.00 69.55  ? -23 DC  I O2    1 
ATOM 1137  N N3    . DC  A 1 70  ? 216.804 159.756 212.292 1.00 65.34  ? -23 DC  I N3    1 
ATOM 1138  C C4    . DC  A 1 70  ? 215.511 160.045 212.149 1.00 67.16  ? -23 DC  I C4    1 
ATOM 1139  N N4    . DC  A 1 70  ? 214.624 159.069 212.358 1.00 72.97  ? -23 DC  I N4    1 
ATOM 1140  C C5    . DC  A 1 70  ? 215.068 161.348 211.785 1.00 66.17  ? -23 DC  I C5    1 
ATOM 1141  C C6    . DC  A 1 70  ? 215.996 162.286 211.587 1.00 69.23  ? -23 DC  I C6    1 
ATOM 1142  P P     . DA  A 1 71  ? 221.034 165.183 208.779 1.00 89.92  ? -22 DA  I P     1 
ATOM 1143  O OP1   . DA  A 1 71  ? 222.108 166.185 208.942 1.00 81.62  ? -22 DA  I OP1   1 
ATOM 1144  O OP2   . DA  A 1 71  ? 219.947 165.418 207.805 1.00 82.63  ? -22 DA  I OP2   1 
ATOM 1145  O "O5'" . DA  A 1 71  ? 221.694 163.768 208.446 1.00 79.29  ? -22 DA  I "O5'" 1 
ATOM 1146  C "C5'" . DA  A 1 71  ? 222.667 163.220 209.322 1.00 76.61  ? -22 DA  I "C5'" 1 
ATOM 1147  C "C4'" . DA  A 1 71  ? 222.802 161.725 209.108 1.00 76.59  ? -22 DA  I "C4'" 1 
ATOM 1148  O "O4'" . DA  A 1 71  ? 221.638 161.058 209.629 1.00 81.78  ? -22 DA  I "O4'" 1 
ATOM 1149  C "C3'" . DA  A 1 71  ? 222.916 161.294 207.645 1.00 79.04  ? -22 DA  I "C3'" 1 
ATOM 1150  O "O3'" . DA  A 1 71  ? 224.218 160.791 207.389 1.00 84.97  ? -22 DA  I "O3'" 1 
ATOM 1151  C "C2'" . DA  A 1 71  ? 221.843 160.207 207.469 1.00 79.84  ? -22 DA  I "C2'" 1 
ATOM 1152  C "C1'" . DA  A 1 71  ? 221.433 159.882 208.899 1.00 79.25  ? -22 DA  I "C1'" 1 
ATOM 1153  N N9    . DA  A 1 71  ? 220.030 159.505 209.026 1.00 77.25  ? -22 DA  I N9    1 
ATOM 1154  C C8    . DA  A 1 71  ? 218.945 160.317 208.875 1.00 78.14  ? -22 DA  I C8    1 
ATOM 1155  N N7    . DA  A 1 71  ? 217.800 159.708 209.049 1.00 74.16  ? -22 DA  I N7    1 
ATOM 1156  C C5    . DA  A 1 71  ? 218.159 158.404 209.335 1.00 72.74  ? -22 DA  I C5    1 
ATOM 1157  C C6    . DA  A 1 71  ? 217.400 157.257 209.619 1.00 77.42  ? -22 DA  I C6    1 
ATOM 1158  N N6    . DA  A 1 71  ? 216.065 157.252 209.661 1.00 76.90  ? -22 DA  I N6    1 
ATOM 1159  N N1    . DA  A 1 71  ? 218.066 156.110 209.859 1.00 76.97  ? -22 DA  I N1    1 
ATOM 1160  C C2    . DA  A 1 71  ? 219.402 156.122 209.816 1.00 76.38  ? -22 DA  I C2    1 
ATOM 1161  N N3    . DA  A 1 71  ? 220.222 157.138 209.559 1.00 72.64  ? -22 DA  I N3    1 
ATOM 1162  C C4    . DA  A 1 71  ? 219.529 158.261 209.326 1.00 72.57  ? -22 DA  I C4    1 
ATOM 1163  P P     . DC  A 1 72  ? 224.687 160.489 205.883 1.00 104.43 ? -21 DC  I P     1 
ATOM 1164  O OP1   . DC  A 1 72  ? 226.159 160.619 205.835 1.00 93.80  ? -21 DC  I OP1   1 
ATOM 1165  O OP2   . DC  A 1 72  ? 223.845 161.297 204.975 1.00 89.43  ? -21 DC  I OP2   1 
ATOM 1166  O "O5'" . DC  A 1 72  ? 224.300 158.956 205.666 1.00 90.26  ? -21 DC  I "O5'" 1 
ATOM 1167  C "C5'" . DC  A 1 72  ? 224.784 157.972 206.567 1.00 86.71  ? -21 DC  I "C5'" 1 
ATOM 1168  C "C4'" . DC  A 1 72  ? 224.146 156.628 206.280 1.00 88.60  ? -21 DC  I "C4'" 1 
ATOM 1169  O "O4'" . DC  A 1 72  ? 222.777 156.645 206.718 1.00 89.58  ? -21 DC  I "O4'" 1 
ATOM 1170  C "C3'" . DC  A 1 72  ? 224.106 156.246 204.802 1.00 91.67  ? -21 DC  I "C3'" 1 
ATOM 1171  O "O3'" . DC  A 1 72  ? 225.036 155.207 204.547 1.00 94.89  ? -21 DC  I "O3'" 1 
ATOM 1172  C "C2'" . DC  A 1 72  ? 222.658 155.788 204.550 1.00 92.79  ? -21 DC  I "C2'" 1 
ATOM 1173  C "C1'" . DC  A 1 72  ? 222.051 155.731 205.946 1.00 86.78  ? -21 DC  I "C1'" 1 
ATOM 1174  N N1    . DC  A 1 72  ? 220.621 156.127 205.984 1.00 79.54  ? -21 DC  I N1    1 
ATOM 1175  C C2    . DC  A 1 72  ? 219.639 155.156 206.194 1.00 81.82  ? -21 DC  I C2    1 
ATOM 1176  O O2    . DC  A 1 72  ? 219.983 153.980 206.342 1.00 83.52  ? -21 DC  I O2    1 
ATOM 1177  N N3    . DC  A 1 72  ? 218.339 155.535 206.226 1.00 80.61  ? -21 DC  I N3    1 
ATOM 1178  C C4    . DC  A 1 72  ? 218.016 156.817 206.059 1.00 86.35  ? -21 DC  I C4    1 
ATOM 1179  N N4    . DC  A 1 72  ? 216.722 157.148 206.099 1.00 87.34  ? -21 DC  I N4    1 
ATOM 1180  C C5    . DC  A 1 72  ? 219.004 157.819 205.845 1.00 85.78  ? -21 DC  I C5    1 
ATOM 1181  C C6    . DC  A 1 72  ? 220.280 157.433 205.816 1.00 80.92  ? -21 DC  I C6    1 
ATOM 1182  P P     . DC  A 1 73  ? 225.367 154.775 203.037 1.00 104.22 ? -20 DC  I P     1 
ATOM 1183  O OP1   . DC  A 1 73  ? 226.738 154.221 203.018 1.00 89.96  ? -20 DC  I OP1   1 
ATOM 1184  O OP2   . DC  A 1 73  ? 225.022 155.917 202.163 1.00 90.50  ? -20 DC  I OP2   1 
ATOM 1185  O "O5'" . DC  A 1 73  ? 224.327 153.597 202.744 1.00 92.49  ? -20 DC  I "O5'" 1 
ATOM 1186  C "C5'" . DC  A 1 73  ? 224.218 152.509 203.651 1.00 87.07  ? -20 DC  I "C5'" 1 
ATOM 1187  C "C4'" . DC  A 1 73  ? 223.076 151.592 203.259 1.00 86.63  ? -20 DC  I "C4'" 1 
ATOM 1188  O "O4'" . DC  A 1 73  ? 221.819 152.180 203.662 1.00 86.12  ? -20 DC  I "O4'" 1 
ATOM 1189  C "C3'" . DC  A 1 73  ? 222.961 151.318 201.758 1.00 88.82  ? -20 DC  I "C3'" 1 
ATOM 1190  O "O3'" . DC  A 1 73  ? 223.111 149.931 201.503 1.00 93.35  ? -20 DC  I "O3'" 1 
ATOM 1191  C "C2'" . DC  A 1 73  ? 221.559 151.816 201.382 1.00 89.05  ? -20 DC  I "C2'" 1 
ATOM 1192  C "C1'" . DC  A 1 73  ? 220.839 151.841 202.720 1.00 83.85  ? -20 DC  I "C1'" 1 
ATOM 1193  N N1    . DC  A 1 73  ? 219.758 152.857 202.784 1.00 83.29  ? -20 DC  I N1    1 
ATOM 1194  C C2    . DC  A 1 73  ? 218.428 152.451 202.921 1.00 86.31  ? -20 DC  I C2    1 
ATOM 1195  O O2    . DC  A 1 73  ? 218.171 151.245 202.990 1.00 87.02  ? -20 DC  I O2    1 
ATOM 1196  N N3    . DC  A 1 73  ? 217.458 153.395 202.974 1.00 81.99  ? -20 DC  I N3    1 
ATOM 1197  C C4    . DC  A 1 73  ? 217.780 154.686 202.896 1.00 80.18  ? -20 DC  I C4    1 
ATOM 1198  N N4    . DC  A 1 73  ? 216.794 155.583 202.953 1.00 83.51  ? -20 DC  I N4    1 
ATOM 1199  C C5    . DC  A 1 73  ? 219.128 155.116 202.755 1.00 81.59  ? -20 DC  I C5    1 
ATOM 1200  C C6    . DC  A 1 73  ? 220.074 154.178 202.704 1.00 82.60  ? -20 DC  I C6    1 
ATOM 1201  P P     . DG  A 1 74  ? 223.481 149.417 200.027 1.00 103.96 ? -19 DG  I P     1 
ATOM 1202  O OP1   . DG  A 1 74  ? 224.475 148.332 200.167 1.00 90.95  ? -19 DG  I OP1   1 
ATOM 1203  O OP2   . DG  A 1 74  ? 223.792 150.604 199.201 1.00 91.93  ? -19 DG  I OP2   1 
ATOM 1204  O "O5'" . DG  A 1 74  ? 222.116 148.787 199.490 1.00 93.04  ? -19 DG  I "O5'" 1 
ATOM 1205  C "C5'" . DG  A 1 74  ? 221.528 147.696 200.177 1.00 88.22  ? -19 DG  I "C5'" 1 
ATOM 1206  C "C4'" . DG  A 1 74  ? 220.089 147.500 199.744 1.00 88.04  ? -19 DG  I "C4'" 1 
ATOM 1207  O "O4'" . DG  A 1 74  ? 219.293 148.623 200.186 1.00 89.84  ? -19 DG  I "O4'" 1 
ATOM 1208  C "C3'" . DG  A 1 74  ? 219.880 147.388 198.232 1.00 87.42  ? -19 DG  I "C3'" 1 
ATOM 1209  O "O3'" . DG  A 1 74  ? 219.223 146.166 197.926 1.00 92.76  ? -19 DG  I "O3'" 1 
ATOM 1210  C "C2'" . DG  A 1 74  ? 219.017 148.606 197.876 1.00 84.63  ? -19 DG  I "C2'" 1 
ATOM 1211  C "C1'" . DG  A 1 74  ? 218.348 148.937 199.200 1.00 87.13  ? -19 DG  I "C1'" 1 
ATOM 1212  N N9    . DG  A 1 74  ? 218.001 150.347 199.335 1.00 81.22  ? -19 DG  I N9    1 
ATOM 1213  C C8    . DG  A 1 74  ? 218.866 151.410 199.317 1.00 78.13  ? -19 DG  I C8    1 
ATOM 1214  N N7    . DG  A 1 74  ? 218.278 152.562 199.464 1.00 77.21  ? -19 DG  I N7    1 
ATOM 1215  C C5    . DG  A 1 74  ? 216.935 152.244 199.587 1.00 80.06  ? -19 DG  I C5    1 
ATOM 1216  C C6    . DG  A 1 74  ? 215.818 153.086 199.769 1.00 81.39  ? -19 DG  I C6    1 
ATOM 1217  O O6    . DG  A 1 74  ? 215.798 154.318 199.858 1.00 88.00  ? -19 DG  I O6    1 
ATOM 1218  N N1    . DG  A 1 74  ? 214.633 152.363 199.843 1.00 78.77  ? -19 DG  I N1    1 
ATOM 1219  C C2    . DG  A 1 74  ? 214.540 150.996 199.757 1.00 82.56  ? -19 DG  I C2    1 
ATOM 1220  N N2    . DG  A 1 74  ? 213.309 150.473 199.849 1.00 84.68  ? -19 DG  I N2    1 
ATOM 1221  N N3    . DG  A 1 74  ? 215.583 150.193 199.586 1.00 81.78  ? -19 DG  I N3    1 
ATOM 1222  C C4    . DG  A 1 74  ? 216.745 150.885 199.510 1.00 81.49  ? -19 DG  I C4    1 
ATOM 1223  P P     . DC  A 1 75  ? 219.131 145.648 196.409 1.00 101.55 ? -18 DC  I P     1 
ATOM 1224  O OP1   . DC  A 1 75  ? 219.300 144.180 196.427 1.00 84.55  ? -18 DC  I OP1   1 
ATOM 1225  O OP2   . DC  A 1 75  ? 220.032 146.481 195.584 1.00 87.42  ? -18 DC  I OP2   1 
ATOM 1226  O "O5'" . DC  A 1 75  ? 217.625 145.975 195.994 1.00 88.03  ? -18 DC  I "O5'" 1 
ATOM 1227  C "C5'" . DC  A 1 75  ? 216.568 145.603 196.863 1.00 83.07  ? -18 DC  I "C5'" 1 
ATOM 1228  C "C4'" . DC  A 1 75  ? 215.222 146.024 196.303 1.00 84.80  ? -18 DC  I "C4'" 1 
ATOM 1229  O "O4'" . DC  A 1 75  ? 214.953 147.412 196.635 1.00 86.00  ? -18 DC  I "O4'" 1 
ATOM 1230  C "C3'" . DC  A 1 75  ? 215.080 145.911 194.791 1.00 83.03  ? -18 DC  I "C3'" 1 
ATOM 1231  O "O3'" . DC  A 1 75  ? 213.787 145.412 194.491 1.00 86.10  ? -18 DC  I "O3'" 1 
ATOM 1232  C "C2'" . DC  A 1 75  ? 215.260 147.359 194.322 1.00 78.81  ? -18 DC  I "C2'" 1 
ATOM 1233  C "C1'" . DC  A 1 75  ? 214.620 148.128 195.466 1.00 80.90  ? -18 DC  I "C1'" 1 
ATOM 1234  N N1    . DC  A 1 75  ? 215.133 149.518 195.627 1.00 73.25  ? -18 DC  I N1    1 
ATOM 1235  C C2    . DC  A 1 75  ? 214.247 150.557 195.940 1.00 74.58  ? -18 DC  I C2    1 
ATOM 1236  O O2    . DC  A 1 75  ? 213.043 150.305 196.056 1.00 78.05  ? -18 DC  I O2    1 
ATOM 1237  N N3    . DC  A 1 75  ? 214.737 151.811 196.096 1.00 67.92  ? -18 DC  I N3    1 
ATOM 1238  C C4    . DC  A 1 75  ? 216.043 152.036 195.960 1.00 74.74  ? -18 DC  I C4    1 
ATOM 1239  N N4    . DC  A 1 75  ? 216.486 153.285 196.123 1.00 75.49  ? -18 DC  I N4    1 
ATOM 1240  C C5    . DC  A 1 75  ? 216.957 150.990 195.650 1.00 77.49  ? -18 DC  I C5    1 
ATOM 1241  C C6    . DC  A 1 75  ? 216.465 149.760 195.496 1.00 74.13  ? -18 DC  I C6    1 
ATOM 1242  P P     . DT  A 1 76  ? 213.432 144.846 193.032 1.00 93.62  ? -17 DT  I P     1 
ATOM 1243  O OP1   . DT  A 1 76  ? 213.087 143.416 193.181 1.00 78.10  ? -17 DT  I OP1   1 
ATOM 1244  O OP2   . DT  A 1 76  ? 214.502 145.251 192.095 1.00 79.37  ? -17 DT  I OP2   1 
ATOM 1245  O "O5'" . DT  A 1 76  ? 212.109 145.650 192.658 1.00 75.69  ? -17 DT  I "O5'" 1 
ATOM 1246  C "C5'" . DT  A 1 76  ? 211.927 146.953 193.184 1.00 69.68  ? -17 DT  I "C5'" 1 
ATOM 1247  C "C4'" . DT  A 1 76  ? 210.498 147.413 193.028 1.00 70.58  ? -17 DT  I "C4'" 1 
ATOM 1248  O "O4'" . DT  A 1 76  ? 210.406 148.803 193.411 1.00 72.69  ? -17 DT  I "O4'" 1 
ATOM 1249  C "C3'" . DT  A 1 76  ? 209.976 147.374 191.611 1.00 74.76  ? -17 DT  I "C3'" 1 
ATOM 1250  O "O3'" . DT  A 1 76  ? 208.562 147.326 191.628 1.00 76.33  ? -17 DT  I "O3'" 1 
ATOM 1251  C "C2'" . DT  A 1 76  ? 210.494 148.692 191.041 1.00 70.90  ? -17 DT  I "C2'" 1 
ATOM 1252  C "C1'" . DT  A 1 76  ? 210.467 149.622 192.259 1.00 68.98  ? -17 DT  I "C1'" 1 
ATOM 1253  N N1    . DT  A 1 76  ? 211.673 150.497 192.369 1.00 62.40  ? -17 DT  I N1    1 
ATOM 1254  C C2    . DT  A 1 76  ? 211.539 151.778 192.849 1.00 65.61  ? -17 DT  I C2    1 
ATOM 1255  O O2    . DT  A 1 76  ? 210.474 152.252 193.193 1.00 68.73  ? -17 DT  I O2    1 
ATOM 1256  N N3    . DT  A 1 76  ? 212.708 152.489 192.914 1.00 66.43  ? -17 DT  I N3    1 
ATOM 1257  C C4    . DT  A 1 76  ? 213.968 152.053 192.552 1.00 65.23  ? -17 DT  I C4    1 
ATOM 1258  O O4    . DT  A 1 76  ? 214.962 152.761 192.645 1.00 66.93  ? -17 DT  I O4    1 
ATOM 1259  C C5    . DT  A 1 76  ? 214.036 150.704 192.058 1.00 61.25  ? -17 DT  I C5    1 
ATOM 1260  C C7    . DT  A 1 76  ? 215.350 150.124 191.637 1.00 64.90  ? -17 DT  I C7    1 
ATOM 1261  C C6    . DT  A 1 76  ? 212.900 150.001 191.990 1.00 63.90  ? -17 DT  I C6    1 
ATOM 1262  P P     . DT  A 1 77  ? 207.744 147.074 190.270 1.00 76.97  ? -16 DT  I P     1 
ATOM 1263  O OP1   . DT  A 1 77  ? 206.566 146.247 190.604 1.00 63.29  ? -16 DT  I OP1   1 
ATOM 1264  O OP2   . DT  A 1 77  ? 208.702 146.613 189.242 1.00 68.24  ? -16 DT  I OP2   1 
ATOM 1265  O "O5'" . DT  A 1 77  ? 207.240 148.533 189.870 1.00 63.57  ? -16 DT  I "O5'" 1 
ATOM 1266  C "C5'" . DT  A 1 77  ? 206.583 149.330 190.837 1.00 60.99  ? -16 DT  I "C5'" 1 
ATOM 1267  C "C4'" . DT  A 1 77  ? 206.616 150.793 190.446 1.00 62.38  ? -16 DT  I "C4'" 1 
ATOM 1268  O "O4'" . DT  A 1 77  ? 207.979 151.289 190.501 1.00 67.69  ? -16 DT  I "O4'" 1 
ATOM 1269  C "C3'" . DT  A 1 77  ? 206.113 151.101 189.035 1.00 60.09  ? -16 DT  I "C3'" 1 
ATOM 1270  O "O3'" . DT  A 1 77  ? 205.295 152.251 189.074 1.00 64.74  ? -16 DT  I "O3'" 1 
ATOM 1271  C "C2'" . DT  A 1 77  ? 207.402 151.370 188.265 1.00 57.13  ? -16 DT  I "C2'" 1 
ATOM 1272  C "C1'" . DT  A 1 77  ? 208.230 152.038 189.342 1.00 55.15  ? -16 DT  I "C1'" 1 
ATOM 1273  N N1    . DT  A 1 77  ? 209.689 152.035 189.072 1.00 51.43  ? -16 DT  I N1    1 
ATOM 1274  C C2    . DT  A 1 77  ? 210.453 153.078 189.524 1.00 52.33  ? -16 DT  I C2    1 
ATOM 1275  O O2    . DT  A 1 77  ? 209.996 154.014 190.150 1.00 60.56  ? -16 DT  I O2    1 
ATOM 1276  N N3    . DT  A 1 77  ? 211.781 152.988 189.221 1.00 42.77  ? -16 DT  I N3    1 
ATOM 1277  C C4    . DT  A 1 77  ? 212.408 151.979 188.523 1.00 54.32  ? -16 DT  I C4    1 
ATOM 1278  O O4    . DT  A 1 77  ? 213.612 151.986 188.300 1.00 59.86  ? -16 DT  I O4    1 
ATOM 1279  C C5    . DT  A 1 77  ? 211.550 150.916 188.074 1.00 52.10  ? -16 DT  I C5    1 
ATOM 1280  C C7    . DT  A 1 77  ? 212.120 149.766 187.303 1.00 57.12  ? -16 DT  I C7    1 
ATOM 1281  C C6    . DT  A 1 77  ? 210.245 150.996 188.363 1.00 52.84  ? -16 DT  I C6    1 
ATOM 1282  P P     . DA  A 1 78  ? 204.026 152.390 188.103 1.00 84.81  ? -15 DA  I P     1 
ATOM 1283  O OP1   . DA  A 1 78  ? 202.911 151.628 188.702 1.00 74.24  ? -15 DA  I OP1   1 
ATOM 1284  O OP2   . DA  A 1 78  ? 204.468 152.083 186.727 1.00 74.47  ? -15 DA  I OP2   1 
ATOM 1285  O "O5'" . DA  A 1 78  ? 203.685 153.946 188.178 1.00 69.29  ? -15 DA  I "O5'" 1 
ATOM 1286  C "C5'" . DA  A 1 78  ? 203.700 154.604 189.436 1.00 65.53  ? -15 DA  I "C5'" 1 
ATOM 1287  C "C4'" . DA  A 1 78  ? 204.455 155.921 189.359 1.00 66.97  ? -15 DA  I "C4'" 1 
ATOM 1288  O "O4'" . DA  A 1 78  ? 205.870 155.674 189.140 1.00 73.15  ? -15 DA  I "O4'" 1 
ATOM 1289  C "C3'" . DA  A 1 78  ? 204.013 156.860 188.242 1.00 66.20  ? -15 DA  I "C3'" 1 
ATOM 1290  O "O3'" . DA  A 1 78  ? 204.004 158.186 188.730 1.00 72.30  ? -15 DA  I "O3'" 1 
ATOM 1291  C "C2'" . DA  A 1 78  ? 205.094 156.659 187.180 1.00 63.23  ? -15 DA  I "C2'" 1 
ATOM 1292  C "C1'" . DA  A 1 78  ? 206.321 156.442 188.047 1.00 60.30  ? -15 DA  I "C1'" 1 
ATOM 1293  N N9    . DA  A 1 78  ? 207.396 155.707 187.386 1.00 58.95  ? -15 DA  I N9    1 
ATOM 1294  C C8    . DA  A 1 78  ? 207.288 154.525 186.713 1.00 59.55  ? -15 DA  I C8    1 
ATOM 1295  N N7    . DA  A 1 78  ? 208.424 154.084 186.231 1.00 60.60  ? -15 DA  I N7    1 
ATOM 1296  C C5    . DA  A 1 78  ? 209.345 155.041 186.618 1.00 60.10  ? -15 DA  I C5    1 
ATOM 1297  C C6    . DA  A 1 78  ? 210.733 155.156 186.417 1.00 54.95  ? -15 DA  I C6    1 
ATOM 1298  N N6    . DA  A 1 78  ? 211.455 154.256 185.744 1.00 53.50  ? -15 DA  I N6    1 
ATOM 1299  N N1    . DA  A 1 78  ? 211.354 156.234 186.934 1.00 59.34  ? -15 DA  I N1    1 
ATOM 1300  C C2    . DA  A 1 78  ? 210.625 157.132 187.608 1.00 64.50  ? -15 DA  I C2    1 
ATOM 1301  N N3    . DA  A 1 78  ? 209.317 157.130 187.863 1.00 60.48  ? -15 DA  I N3    1 
ATOM 1302  C C4    . DA  A 1 78  ? 208.730 156.047 187.335 1.00 60.67  ? -15 DA  I C4    1 
ATOM 1303  P P     . DA  A 1 79  ? 203.086 159.307 188.041 1.00 95.32  ? -14 DA  I P     1 
ATOM 1304  O OP1   . DA  A 1 79  ? 202.055 159.705 189.023 1.00 67.24  ? -14 DA  I OP1   1 
ATOM 1305  O OP2   . DA  A 1 79  ? 202.689 158.821 186.702 1.00 71.24  ? -14 DA  I OP2   1 
ATOM 1306  O "O5'" . DA  A 1 79  ? 204.094 160.528 187.849 1.00 74.91  ? -14 DA  I "O5'" 1 
ATOM 1307  C "C5'" . DA  A 1 79  ? 204.976 160.874 188.902 1.00 63.73  ? -14 DA  I "C5'" 1 
ATOM 1308  C "C4'" . DA  A 1 79  ? 206.284 161.416 188.361 1.00 58.90  ? -14 DA  I "C4'" 1 
ATOM 1309  O "O4'" . DA  A 1 79  ? 207.048 160.350 187.738 1.00 59.48  ? -14 DA  I "O4'" 1 
ATOM 1310  C "C3'" . DA  A 1 79  ? 206.146 162.508 187.303 1.00 53.58  ? -14 DA  I "C3'" 1 
ATOM 1311  O "O3'" . DA  A 1 79  ? 207.071 163.534 187.585 1.00 54.87  ? -14 DA  I "O3'" 1 
ATOM 1312  C "C2'" . DA  A 1 79  ? 206.497 161.776 186.005 1.00 59.22  ? -14 DA  I "C2'" 1 
ATOM 1313  C "C1'" . DA  A 1 79  ? 207.547 160.808 186.507 1.00 55.06  ? -14 DA  I "C1'" 1 
ATOM 1314  N N9    . DA  A 1 79  ? 207.773 159.652 185.644 1.00 50.22  ? -14 DA  I N9    1 
ATOM 1315  C C8    . DA  A 1 79  ? 206.844 158.755 185.212 1.00 57.14  ? -14 DA  I C8    1 
ATOM 1316  N N7    . DA  A 1 79  ? 207.340 157.799 184.462 1.00 60.01  ? -14 DA  I N7    1 
ATOM 1317  C C5    . DA  A 1 79  ? 208.691 158.086 184.406 1.00 57.04  ? -14 DA  I C5    1 
ATOM 1318  C C6    . DA  A 1 79  ? 209.773 157.449 183.767 1.00 54.93  ? -14 DA  I C6    1 
ATOM 1319  N N6    . DA  A 1 79  ? 209.645 156.343 183.032 1.00 57.06  ? -14 DA  I N6    1 
ATOM 1320  N N1    . DA  A 1 79  ? 210.995 157.996 183.911 1.00 56.57  ? -14 DA  I N1    1 
ATOM 1321  C C2    . DA  A 1 79  ? 211.119 159.103 184.649 1.00 59.24  ? -14 DA  I C2    1 
ATOM 1322  N N3    . DA  A 1 79  ? 210.180 159.789 185.297 1.00 57.31  ? -14 DA  I N3    1 
ATOM 1323  C C4    . DA  A 1 79  ? 208.977 159.222 185.134 1.00 56.60  ? -14 DA  I C4    1 
ATOM 1324  P P     . DA  A 1 80  ? 206.788 165.039 187.116 1.00 67.98  ? -13 DA  I P     1 
ATOM 1325  O OP1   . DA  A 1 80  ? 206.521 165.842 188.326 1.00 43.01  ? -13 DA  I OP1   1 
ATOM 1326  O OP2   . DA  A 1 80  ? 205.790 164.988 186.028 1.00 50.77  ? -13 DA  I OP2   1 
ATOM 1327  O "O5'" . DA  A 1 80  ? 208.185 165.499 186.495 1.00 54.96  ? -13 DA  I "O5'" 1 
ATOM 1328  C "C5'" . DA  A 1 80  ? 209.368 165.380 187.267 1.00 36.09  ? -13 DA  I "C5'" 1 
ATOM 1329  C "C4'" . DA  A 1 80  ? 210.579 165.146 186.383 1.00 31.35  ? -13 DA  I "C4'" 1 
ATOM 1330  O "O4'" . DA  A 1 80  ? 210.468 163.859 185.727 1.00 39.44  ? -13 DA  I "O4'" 1 
ATOM 1331  C "C3'" . DA  A 1 80  ? 210.787 166.175 185.273 1.00 30.66  ? -13 DA  I "C3'" 1 
ATOM 1332  O "O3'" . DA  A 1 80  ? 212.149 166.569 185.243 1.00 40.20  ? -13 DA  I "O3'" 1 
ATOM 1333  C "C2'" . DA  A 1 80  ? 210.392 165.416 184.008 1.00 32.18  ? -13 DA  I "C2'" 1 
ATOM 1334  C "C1'" . DA  A 1 80  ? 210.794 164.000 184.368 1.00 31.03  ? -13 DA  I "C1'" 1 
ATOM 1335  N N9    . DA  A 1 80  ? 210.079 162.975 183.618 1.00 31.70  ? -13 DA  I N9    1 
ATOM 1336  C C8    . DA  A 1 80  ? 208.741 162.727 183.641 1.00 37.93  ? -13 DA  I C8    1 
ATOM 1337  N N7    . DA  A 1 80  ? 208.373 161.733 182.871 1.00 42.78  ? -13 DA  I N7    1 
ATOM 1338  C C5    . DA  A 1 80  ? 209.555 161.297 182.305 1.00 33.97  ? -13 DA  I C5    1 
ATOM 1339  C C6    . DA  A 1 80  ? 209.845 160.268 181.391 1.00 35.52  ? -13 DA  I C6    1 
ATOM 1340  N N6    . DA  A 1 80  ? 208.916 159.463 180.873 1.00 38.39  ? -13 DA  I N6    1 
ATOM 1341  N N1    . DA  A 1 80  ? 211.129 160.098 181.030 1.00 35.95  ? -13 DA  I N1    1 
ATOM 1342  C C2    . DA  A 1 80  ? 212.055 160.908 181.551 1.00 40.43  ? -13 DA  I C2    1 
ATOM 1343  N N3    . DA  A 1 80  ? 211.904 161.906 182.416 1.00 43.76  ? -13 DA  I N3    1 
ATOM 1344  C C4    . DA  A 1 80  ? 210.618 162.050 182.757 1.00 36.36  ? -13 DA  I C4    1 
ATOM 1345  P P     . DC  A 1 81  ? 212.622 167.806 184.337 1.00 63.79  ? -12 DC  I P     1 
ATOM 1346  O OP1   . DC  A 1 81  ? 213.730 168.473 185.047 1.00 55.37  ? -12 DC  I OP1   1 
ATOM 1347  O OP2   . DC  A 1 81  ? 211.421 168.581 183.967 1.00 64.28  ? -12 DC  I OP2   1 
ATOM 1348  O "O5'" . DC  A 1 81  ? 213.200 167.113 183.018 1.00 60.63  ? -12 DC  I "O5'" 1 
ATOM 1349  C "C5'" . DC  A 1 81  ? 214.176 166.090 183.128 1.00 55.84  ? -12 DC  I "C5'" 1 
ATOM 1350  C "C4'" . DC  A 1 81  ? 214.667 165.651 181.761 1.00 54.59  ? -12 DC  I "C4'" 1 
ATOM 1351  O "O4'" . DC  A 1 81  ? 213.848 164.564 181.260 1.00 59.66  ? -12 DC  I "O4'" 1 
ATOM 1352  C "C3'" . DC  A 1 81  ? 214.646 166.728 180.683 1.00 56.63  ? -12 DC  I "C3'" 1 
ATOM 1353  O "O3'" . DC  A 1 81  ? 215.830 166.639 179.919 1.00 59.09  ? -12 DC  I "O3'" 1 
ATOM 1354  C "C2'" . DC  A 1 81  ? 213.416 166.361 179.854 1.00 58.66  ? -12 DC  I "C2'" 1 
ATOM 1355  C "C1'" . DC  A 1 81  ? 213.445 164.847 179.940 1.00 54.13  ? -12 DC  I "C1'" 1 
ATOM 1356  N N1    . DC  A 1 81  ? 212.125 164.201 179.719 1.00 48.86  ? -12 DC  I N1    1 
ATOM 1357  C C2    . DC  A 1 81  ? 212.018 163.107 178.850 1.00 54.44  ? -12 DC  I C2    1 
ATOM 1358  O O2    . DC  A 1 81  ? 213.024 162.703 178.259 1.00 58.16  ? -12 DC  I O2    1 
ATOM 1359  N N3    . DC  A 1 81  ? 210.807 162.524 178.676 1.00 50.20  ? -12 DC  I N3    1 
ATOM 1360  C C4    . DC  A 1 81  ? 209.746 162.990 179.331 1.00 59.68  ? -12 DC  I C4    1 
ATOM 1361  N N4    . DC  A 1 81  ? 208.571 162.387 179.133 1.00 63.49  ? -12 DC  I N4    1 
ATOM 1362  C C5    . DC  A 1 81  ? 209.839 164.097 180.222 1.00 59.29  ? -12 DC  I C5    1 
ATOM 1363  C C6    . DC  A 1 81  ? 211.035 164.663 180.386 1.00 51.73  ? -12 DC  I C6    1 
ATOM 1364  P P     . DG  A 1 82  ? 216.394 167.919 179.134 1.00 83.71  ? -11 DG  I P     1 
ATOM 1365  O OP1   . DG  A 1 82  ? 217.732 168.221 179.684 1.00 67.27  ? -11 DG  I OP1   1 
ATOM 1366  O OP2   . DG  A 1 82  ? 215.345 168.961 179.138 1.00 71.84  ? -11 DG  I OP2   1 
ATOM 1367  O "O5'" . DG  A 1 82  ? 216.562 167.388 177.640 1.00 69.28  ? -11 DG  I "O5'" 1 
ATOM 1368  C "C5'" . DG  A 1 82  ? 217.222 166.155 177.405 1.00 61.42  ? -11 DG  I "C5'" 1 
ATOM 1369  C "C4'" . DG  A 1 82  ? 216.829 165.579 176.058 1.00 65.29  ? -11 DG  I "C4'" 1 
ATOM 1370  O "O4'" . DG  A 1 82  ? 215.541 164.921 176.162 1.00 68.43  ? -11 DG  I "O4'" 1 
ATOM 1371  C "C3'" . DG  A 1 82  ? 216.702 166.601 174.930 1.00 61.06  ? -11 DG  I "C3'" 1 
ATOM 1372  O "O3'" . DG  A 1 82  ? 217.372 166.119 173.779 1.00 65.33  ? -11 DG  I "O3'" 1 
ATOM 1373  C "C2'" . DG  A 1 82  ? 215.191 166.703 174.707 1.00 61.73  ? -11 DG  I "C2'" 1 
ATOM 1374  C "C1'" . DG  A 1 82  ? 214.728 165.307 175.081 1.00 61.87  ? -11 DG  I "C1'" 1 
ATOM 1375  N N9    . DG  A 1 82  ? 213.337 165.248 175.517 1.00 56.60  ? -11 DG  I N9    1 
ATOM 1376  C C8    . DG  A 1 82  ? 212.737 166.045 176.456 1.00 58.16  ? -11 DG  I C8    1 
ATOM 1377  N N7    . DG  A 1 82  ? 211.482 165.762 176.650 1.00 61.96  ? -11 DG  I N7    1 
ATOM 1378  C C5    . DG  A 1 82  ? 211.233 164.707 175.786 1.00 56.87  ? -11 DG  I C5    1 
ATOM 1379  C C6    . DG  A 1 82  ? 210.045 163.983 175.561 1.00 61.17  ? -11 DG  I C6    1 
ATOM 1380  O O6    . DG  A 1 82  ? 208.942 164.140 176.099 1.00 71.50  ? -11 DG  I O6    1 
ATOM 1381  N N1    . DG  A 1 82  ? 210.217 162.991 174.601 1.00 50.71  ? -11 DG  I N1    1 
ATOM 1382  C C2    . DG  A 1 82  ? 211.393 162.733 173.944 1.00 52.71  ? -11 DG  I C2    1 
ATOM 1383  N N2    . DG  A 1 82  ? 211.372 161.736 173.049 1.00 52.41  ? -11 DG  I N2    1 
ATOM 1384  N N3    . DG  A 1 82  ? 212.518 163.407 174.149 1.00 54.29  ? -11 DG  I N3    1 
ATOM 1385  C C4    . DG  A 1 82  ? 212.364 164.376 175.082 1.00 53.62  ? -11 DG  I C4    1 
ATOM 1386  P P     . DC  A 1 83  ? 217.638 167.085 172.525 1.00 79.98  ? -10 DC  I P     1 
ATOM 1387  O OP1   . DC  A 1 83  ? 219.025 166.848 172.073 1.00 62.30  ? -10 DC  I OP1   1 
ATOM 1388  O OP2   . DC  A 1 83  ? 217.210 168.451 172.896 1.00 64.84  ? -10 DC  I OP2   1 
ATOM 1389  O "O5'" . DC  A 1 83  ? 216.635 166.535 171.412 1.00 65.39  ? -10 DC  I "O5'" 1 
ATOM 1390  C "C5'" . DC  A 1 83  ? 216.601 165.147 171.123 1.00 59.25  ? -10 DC  I "C5'" 1 
ATOM 1391  C "C4'" . DC  A 1 83  ? 215.417 164.804 170.241 1.00 55.79  ? -10 DC  I "C4'" 1 
ATOM 1392  O "O4'" . DC  A 1 83  ? 214.202 164.785 171.029 1.00 59.01  ? -10 DC  I "O4'" 1 
ATOM 1393  C "C3'" . DC  A 1 83  ? 215.164 165.774 169.087 1.00 55.50  ? -10 DC  I "C3'" 1 
ATOM 1394  O "O3'" . DC  A 1 83  ? 215.056 165.044 167.880 1.00 61.44  ? -10 DC  I "O3'" 1 
ATOM 1395  C "C2'" . DC  A 1 83  ? 213.840 166.448 169.463 1.00 56.10  ? -10 DC  I "C2'" 1 
ATOM 1396  C "C1'" . DC  A 1 83  ? 213.167 165.363 170.280 1.00 54.26  ? -10 DC  I "C1'" 1 
ATOM 1397  N N1    . DC  A 1 83  ? 212.136 165.870 171.223 1.00 51.85  ? -10 DC  I N1    1 
ATOM 1398  C C2    . DC  A 1 83  ? 210.849 165.317 171.211 1.00 55.62  ? -10 DC  I C2    1 
ATOM 1399  O O2    . DC  A 1 83  ? 210.588 164.417 170.406 1.00 51.58  ? -10 DC  I O2    1 
ATOM 1400  N N3    . DC  A 1 83  ? 209.926 165.790 172.083 1.00 47.07  ? -10 DC  I N3    1 
ATOM 1401  C C4    . DC  A 1 83  ? 210.251 166.761 172.932 1.00 50.77  ? -10 DC  I C4    1 
ATOM 1402  N N4    . DC  A 1 83  ? 209.314 167.199 173.775 1.00 59.16  ? -10 DC  I N4    1 
ATOM 1403  C C5    . DC  A 1 83  ? 211.555 167.331 172.958 1.00 49.90  ? -10 DC  I C5    1 
ATOM 1404  C C6    . DC  A 1 83  ? 212.456 166.859 172.097 1.00 48.81  ? -10 DC  I C6    1 
ATOM 1405  P P     . DA  A 1 84  ? 215.254 165.773 166.464 1.00 80.07  ? -9  DA  I P     1 
ATOM 1406  O OP1   . DA  A 1 84  ? 216.344 165.074 165.750 1.00 61.66  ? -9  DA  I OP1   1 
ATOM 1407  O OP2   . DA  A 1 84  ? 215.341 167.229 166.705 1.00 60.27  ? -9  DA  I OP2   1 
ATOM 1408  O "O5'" . DA  A 1 84  ? 213.884 165.479 165.703 1.00 66.82  ? -9  DA  I "O5'" 1 
ATOM 1409  C "C5'" . DA  A 1 84  ? 213.354 164.164 165.700 1.00 60.32  ? -9  DA  I "C5'" 1 
ATOM 1410  C "C4'" . DA  A 1 84  ? 211.893 164.172 165.296 1.00 59.44  ? -9  DA  I "C4'" 1 
ATOM 1411  O "O4'" . DA  A 1 84  ? 211.071 164.536 166.432 1.00 54.79  ? -9  DA  I "O4'" 1 
ATOM 1412  C "C3'" . DA  A 1 84  ? 211.539 165.148 164.178 1.00 53.52  ? -9  DA  I "C3'" 1 
ATOM 1413  O "O3'" . DA  A 1 84  ? 210.739 164.491 163.216 1.00 55.32  ? -9  DA  I "O3'" 1 
ATOM 1414  C "C2'" . DA  A 1 84  ? 210.766 166.255 164.896 1.00 44.50  ? -9  DA  I "C2'" 1 
ATOM 1415  C "C1'" . DA  A 1 84  ? 210.120 165.491 166.036 1.00 47.82  ? -9  DA  I "C1'" 1 
ATOM 1416  N N9    . DA  A 1 84  ? 209.812 166.319 167.193 1.00 44.01  ? -9  DA  I N9    1 
ATOM 1417  C C8    . DA  A 1 84  ? 210.667 167.145 167.856 1.00 49.13  ? -9  DA  I C8    1 
ATOM 1418  N N7    . DA  A 1 84  ? 210.123 167.763 168.873 1.00 47.82  ? -9  DA  I N7    1 
ATOM 1419  C C5    . DA  A 1 84  ? 208.820 167.304 168.881 1.00 39.82  ? -9  DA  I C5    1 
ATOM 1420  C C6    . DA  A 1 84  ? 207.729 167.581 169.719 1.00 40.45  ? -9  DA  I C6    1 
ATOM 1421  N N6    . DA  A 1 84  ? 207.797 168.424 170.748 1.00 47.79  ? -9  DA  I N6    1 
ATOM 1422  N N1    . DA  A 1 84  ? 206.563 166.958 169.459 1.00 44.76  ? -9  DA  I N1    1 
ATOM 1423  C C2    . DA  A 1 84  ? 206.504 166.113 168.425 1.00 48.68  ? -9  DA  I C2    1 
ATOM 1424  N N3    . DA  A 1 84  ? 207.465 165.774 167.566 1.00 48.18  ? -9  DA  I N3    1 
ATOM 1425  C C4    . DA  A 1 84  ? 208.609 166.411 167.854 1.00 45.46  ? -9  DA  I C4    1 
ATOM 1426  P P     . DC  A 1 85  ? 210.481 165.161 161.783 1.00 81.69  ? -8  DC  I P     1 
ATOM 1427  O OP1   . DC  A 1 85  ? 210.538 164.082 160.773 1.00 56.60  ? -8  DC  I OP1   1 
ATOM 1428  O OP2   . DC  A 1 85  ? 211.365 166.340 161.663 1.00 57.09  ? -8  DC  I OP2   1 
ATOM 1429  O "O5'" . DC  A 1 85  ? 208.979 165.683 161.886 1.00 59.64  ? -8  DC  I "O5'" 1 
ATOM 1430  C "C5'" . DC  A 1 85  ? 207.966 164.811 162.350 1.00 44.08  ? -8  DC  I "C5'" 1 
ATOM 1431  C "C4'" . DC  A 1 85  ? 206.654 165.550 162.493 1.00 43.98  ? -8  DC  I "C4'" 1 
ATOM 1432  O "O4'" . DC  A 1 85  ? 206.610 166.228 163.773 1.00 45.58  ? -8  DC  I "O4'" 1 
ATOM 1433  C "C3'" . DC  A 1 85  ? 206.403 166.619 161.431 1.00 42.52  ? -8  DC  I "C3'" 1 
ATOM 1434  O "O3'" . DC  A 1 85  ? 205.101 166.464 160.908 1.00 54.44  ? -8  DC  I "O3'" 1 
ATOM 1435  C "C2'" . DC  A 1 85  ? 206.551 167.933 162.202 1.00 38.74  ? -8  DC  I "C2'" 1 
ATOM 1436  C "C1'" . DC  A 1 85  ? 206.101 167.524 163.591 1.00 40.88  ? -8  DC  I "C1'" 1 
ATOM 1437  N N1    . DC  A 1 85  ? 206.634 168.390 164.669 1.00 33.67  ? -8  DC  I N1    1 
ATOM 1438  C C2    . DC  A 1 85  ? 205.798 168.789 165.713 1.00 37.33  ? -8  DC  I C2    1 
ATOM 1439  O O2    . DC  A 1 85  ? 204.621 168.415 165.713 1.00 32.07  ? -8  DC  I O2    1 
ATOM 1440  N N3    . DC  A 1 85  ? 206.302 169.579 166.690 1.00 29.50  ? -8  DC  I N3    1 
ATOM 1441  C C4    . DC  A 1 85  ? 207.578 169.957 166.644 1.00 35.29  ? -8  DC  I C4    1 
ATOM 1442  N N4    . DC  A 1 85  ? 208.038 170.735 167.627 1.00 42.54  ? -8  DC  I N4    1 
ATOM 1443  C C5    . DC  A 1 85  ? 208.443 169.558 165.589 1.00 36.42  ? -8  DC  I C5    1 
ATOM 1444  C C6    . DC  A 1 85  ? 207.934 168.780 164.634 1.00 37.45  ? -8  DC  I C6    1 
ATOM 1445  P P     . DG  A 1 86  ? 204.721 167.068 159.471 1.00 84.97  ? -7  DG  I P     1 
ATOM 1446  O OP1   . DG  A 1 86  ? 204.377 165.930 158.592 1.00 63.50  ? -7  DG  I OP1   1 
ATOM 1447  O OP2   . DG  A 1 86  ? 205.783 168.014 159.070 1.00 66.53  ? -7  DG  I OP2   1 
ATOM 1448  O "O5'" . DG  A 1 86  ? 203.394 167.902 159.768 1.00 63.60  ? -7  DG  I "O5'" 1 
ATOM 1449  C "C5'" . DG  A 1 86  ? 202.365 167.313 160.539 1.00 57.19  ? -7  DG  I "C5'" 1 
ATOM 1450  C "C4'" . DG  A 1 86  ? 201.643 168.352 161.374 1.00 59.68  ? -7  DG  I "C4'" 1 
ATOM 1451  O "O4'" . DG  A 1 86  ? 202.553 168.934 162.343 1.00 61.44  ? -7  DG  I "O4'" 1 
ATOM 1452  C "C3'" . DG  A 1 86  ? 201.055 169.525 160.588 1.00 59.77  ? -7  DG  I "C3'" 1 
ATOM 1453  O "O3'" . DG  A 1 86  ? 199.732 169.751 161.022 1.00 64.68  ? -7  DG  I "O3'" 1 
ATOM 1454  C "C2'" . DG  A 1 86  ? 201.971 170.691 160.963 1.00 52.33  ? -7  DG  I "C2'" 1 
ATOM 1455  C "C1'" . DG  A 1 86  ? 202.338 170.321 162.384 1.00 52.99  ? -7  DG  I "C1'" 1 
ATOM 1456  N N9    . DG  A 1 86  ? 203.550 170.966 162.878 1.00 51.76  ? -7  DG  I N9    1 
ATOM 1457  C C8    . DG  A 1 86  ? 204.776 171.003 162.267 1.00 49.19  ? -7  DG  I C8    1 
ATOM 1458  N N7    . DG  A 1 86  ? 205.678 171.647 162.953 1.00 48.16  ? -7  DG  I N7    1 
ATOM 1459  C C5    . DG  A 1 86  ? 205.007 172.057 164.096 1.00 42.64  ? -7  DG  I C5    1 
ATOM 1460  C C6    . DG  A 1 86  ? 205.470 172.794 165.209 1.00 42.71  ? -7  DG  I C6    1 
ATOM 1461  O O6    . DG  A 1 86  ? 206.602 173.244 165.412 1.00 47.68  ? -7  DG  I O6    1 
ATOM 1462  N N1    . DG  A 1 86  ? 204.467 172.995 166.148 1.00 36.92  ? -7  DG  I N1    1 
ATOM 1463  C C2    . DG  A 1 86  ? 203.179 172.542 166.028 1.00 44.29  ? -7  DG  I C2    1 
ATOM 1464  N N2    . DG  A 1 86  ? 202.345 172.831 167.035 1.00 55.00  ? -7  DG  I N2    1 
ATOM 1465  N N3    . DG  A 1 86  ? 202.733 171.847 164.991 1.00 44.57  ? -7  DG  I N3    1 
ATOM 1466  C C4    . DG  A 1 86  ? 203.699 171.645 164.066 1.00 49.16  ? -7  DG  I C4    1 
ATOM 1467  P P     . DT  A 1 87  ? 198.610 170.261 159.996 1.00 81.21  ? -6  DT  I P     1 
ATOM 1468  O OP1   . DT  A 1 87  ? 197.775 169.099 159.629 1.00 69.95  ? -6  DT  I OP1   1 
ATOM 1469  O OP2   . DT  A 1 87  ? 199.280 171.048 158.940 1.00 66.61  ? -6  DT  I OP2   1 
ATOM 1470  O "O5'" . DT  A 1 87  ? 197.738 171.262 160.882 1.00 68.62  ? -6  DT  I "O5'" 1 
ATOM 1471  C "C5'" . DT  A 1 87  ? 197.498 170.964 162.252 1.00 65.79  ? -6  DT  I "C5'" 1 
ATOM 1472  C "C4'" . DT  A 1 87  ? 197.398 172.234 163.077 1.00 62.41  ? -6  DT  I "C4'" 1 
ATOM 1473  O "O4'" . DT  A 1 87  ? 198.729 172.712 163.418 1.00 66.69  ? -6  DT  I "O4'" 1 
ATOM 1474  C "C3'" . DT  A 1 87  ? 196.709 173.403 162.382 1.00 65.83  ? -6  DT  I "C3'" 1 
ATOM 1475  O "O3'" . DT  A 1 87  ? 195.985 174.155 163.336 1.00 76.86  ? -6  DT  I "O3'" 1 
ATOM 1476  C "C2'" . DT  A 1 87  ? 197.896 174.198 161.852 1.00 65.83  ? -6  DT  I "C2'" 1 
ATOM 1477  C "C1'" . DT  A 1 87  ? 198.844 174.060 163.025 1.00 57.34  ? -6  DT  I "C1'" 1 
ATOM 1478  N N1    . DT  A 1 87  ? 200.267 174.351 162.701 1.00 53.12  ? -6  DT  I N1    1 
ATOM 1479  C C2    . DT  A 1 87  ? 201.068 174.909 163.666 1.00 58.51  ? -6  DT  I C2    1 
ATOM 1480  O O2    . DT  A 1 87  ? 200.675 175.182 164.783 1.00 57.08  ? -6  DT  I O2    1 
ATOM 1481  N N3    . DT  A 1 87  ? 202.357 175.138 163.276 1.00 58.49  ? -6  DT  I N3    1 
ATOM 1482  C C4    . DT  A 1 87  ? 202.916 174.872 162.045 1.00 64.30  ? -6  DT  I C4    1 
ATOM 1483  O O4    . DT  A 1 87  ? 204.091 175.114 161.794 1.00 64.04  ? -6  DT  I O4    1 
ATOM 1484  C C5    . DT  A 1 87  ? 202.023 174.289 161.076 1.00 64.82  ? -6  DT  I C5    1 
ATOM 1485  C C7    . DT  A 1 87  ? 202.519 173.958 159.701 1.00 66.58  ? -6  DT  I C7    1 
ATOM 1486  C C6    . DT  A 1 87  ? 200.754 174.059 161.447 1.00 58.18  ? -6  DT  I C6    1 
ATOM 1487  P P     . DA  A 1 88  ? 194.385 174.063 163.411 1.00 91.42  ? -5  DA  I P     1 
ATOM 1488  O OP1   . DA  A 1 88  ? 194.026 172.691 163.831 1.00 65.91  ? -5  DA  I OP1   1 
ATOM 1489  O OP2   . DA  A 1 88  ? 193.847 174.614 162.150 1.00 69.66  ? -5  DA  I OP2   1 
ATOM 1490  O "O5'" . DA  A 1 88  ? 194.010 175.069 164.595 1.00 73.67  ? -5  DA  I "O5'" 1 
ATOM 1491  C "C5'" . DA  A 1 88  ? 194.511 174.838 165.905 1.00 62.84  ? -5  DA  I "C5'" 1 
ATOM 1492  C "C4'" . DA  A 1 88  ? 195.168 176.084 166.482 1.00 61.73  ? -5  DA  I "C4'" 1 
ATOM 1493  O "O4'" . DA  A 1 88  ? 196.423 176.354 165.799 1.00 69.33  ? -5  DA  I "O4'" 1 
ATOM 1494  C "C3'" . DA  A 1 88  ? 194.365 177.371 166.366 1.00 61.63  ? -5  DA  I "C3'" 1 
ATOM 1495  O "O3'" . DA  A 1 88  ? 194.690 178.199 167.457 1.00 67.51  ? -5  DA  I "O3'" 1 
ATOM 1496  C "C2'" . DA  A 1 88  ? 194.910 177.958 165.071 1.00 60.45  ? -5  DA  I "C2'" 1 
ATOM 1497  C "C1'" . DA  A 1 88  ? 196.386 177.657 165.251 1.00 58.61  ? -5  DA  I "C1'" 1 
ATOM 1498  N N9    . DA  A 1 88  ? 197.157 177.649 164.013 1.00 53.06  ? -5  DA  I N9    1 
ATOM 1499  C C8    . DA  A 1 88  ? 196.725 177.269 162.778 1.00 60.10  ? -5  DA  I C8    1 
ATOM 1500  N N7    . DA  A 1 88  ? 197.645 177.348 161.848 1.00 65.13  ? -5  DA  I N7    1 
ATOM 1501  C C5    . DA  A 1 88  ? 198.763 177.799 162.523 1.00 62.08  ? -5  DA  I C5    1 
ATOM 1502  C C6    . DA  A 1 88  ? 200.073 178.087 162.098 1.00 60.86  ? -5  DA  I C6    1 
ATOM 1503  N N6    . DA  A 1 88  ? 200.482 177.948 160.835 1.00 61.07  ? -5  DA  I N6    1 
ATOM 1504  N N1    . DA  A 1 88  ? 200.950 178.523 163.023 1.00 51.43  ? -5  DA  I N1    1 
ATOM 1505  C C2    . DA  A 1 88  ? 200.535 178.661 164.287 1.00 58.10  ? -5  DA  I C2    1 
ATOM 1506  N N3    . DA  A 1 88  ? 199.331 178.423 164.804 1.00 58.09  ? -5  DA  I N3    1 
ATOM 1507  C C4    . DA  A 1 88  ? 198.483 177.990 163.859 1.00 58.34  ? -5  DA  I C4    1 
ATOM 1508  P P     . DC  A 1 89  ? 193.551 178.859 168.371 1.00 76.28  ? -4  DC  I P     1 
ATOM 1509  O OP1   . DC  A 1 89  ? 193.117 177.841 169.350 1.00 57.88  ? -4  DC  I OP1   1 
ATOM 1510  O OP2   . DC  A 1 89  ? 192.558 179.499 167.484 1.00 65.15  ? -4  DC  I OP2   1 
ATOM 1511  O "O5'" . DC  A 1 89  ? 194.344 180.006 169.147 1.00 59.82  ? -4  DC  I "O5'" 1 
ATOM 1512  C "C5'" . DC  A 1 89  ? 195.608 179.713 169.718 1.00 49.94  ? -4  DC  I "C5'" 1 
ATOM 1513  C "C4'" . DC  A 1 89  ? 196.617 180.811 169.427 1.00 49.11  ? -4  DC  I "C4'" 1 
ATOM 1514  O "O4'" . DC  A 1 89  ? 197.160 180.659 168.089 1.00 48.41  ? -4  DC  I "O4'" 1 
ATOM 1515  C "C3'" . DC  A 1 89  ? 196.078 182.236 169.509 1.00 50.42  ? -4  DC  I "C3'" 1 
ATOM 1516  O "O3'" . DC  A 1 89  ? 196.982 183.022 170.249 1.00 56.21  ? -4  DC  I "O3'" 1 
ATOM 1517  C "C2'" . DC  A 1 89  ? 196.025 182.675 168.043 1.00 51.46  ? -4  DC  I "C2'" 1 
ATOM 1518  C "C1'" . DC  A 1 89  ? 197.206 181.919 167.465 1.00 46.77  ? -4  DC  I "C1'" 1 
ATOM 1519  N N1    . DC  A 1 89  ? 197.134 181.707 165.989 1.00 53.02  ? -4  DC  I N1    1 
ATOM 1520  C C2    . DC  A 1 89  ? 198.262 181.936 165.188 1.00 55.71  ? -4  DC  I C2    1 
ATOM 1521  O O2    . DC  A 1 89  ? 199.307 182.333 165.709 1.00 62.02  ? -4  DC  I O2    1 
ATOM 1522  N N3    . DC  A 1 89  ? 198.170 181.720 163.854 1.00 43.36  ? -4  DC  I N3    1 
ATOM 1523  C C4    . DC  A 1 89  ? 197.029 181.294 163.324 1.00 49.91  ? -4  DC  I C4    1 
ATOM 1524  N N4    . DC  A 1 89  ? 196.991 181.095 162.005 1.00 57.12  ? -4  DC  I N4    1 
ATOM 1525  C C5    . DC  A 1 89  ? 195.877 181.054 164.119 1.00 50.26  ? -4  DC  I C5    1 
ATOM 1526  C C6    . DC  A 1 89  ? 195.973 181.267 165.433 1.00 52.82  ? -4  DC  I C6    1 
ATOM 1527  P P     . DG  A 1 90  ? 196.477 184.301 171.070 1.00 59.78  ? -3  DG  I P     1 
ATOM 1528  O OP1   . DG  A 1 90  ? 196.410 183.924 172.495 1.00 47.32  ? -3  DG  I OP1   1 
ATOM 1529  O OP2   . DG  A 1 90  ? 195.275 184.830 170.396 1.00 65.51  ? -3  DG  I OP2   1 
ATOM 1530  O "O5'" . DG  A 1 90  ? 197.667 185.346 170.877 1.00 74.78  ? -3  DG  I "O5'" 1 
ATOM 1531  C "C5'" . DG  A 1 90  ? 199.010 184.917 171.058 1.00 63.40  ? -3  DG  I "C5'" 1 
ATOM 1532  C "C4'" . DG  A 1 90  ? 199.968 185.719 170.193 1.00 62.36  ? -3  DG  I "C4'" 1 
ATOM 1533  O "O4'" . DG  A 1 90  ? 199.854 185.307 168.806 1.00 62.59  ? -3  DG  I "O4'" 1 
ATOM 1534  C "C3'" . DG  A 1 90  ? 199.756 187.226 170.208 1.00 64.13  ? -3  DG  I "C3'" 1 
ATOM 1535  O "O3'" . DG  A 1 90  ? 201.013 187.869 170.236 1.00 68.62  ? -3  DG  I "O3'" 1 
ATOM 1536  C "C2'" . DG  A 1 90  ? 199.014 187.486 168.896 1.00 62.63  ? -3  DG  I "C2'" 1 
ATOM 1537  C "C1'" . DG  A 1 90  ? 199.618 186.430 167.984 1.00 57.88  ? -3  DG  I "C1'" 1 
ATOM 1538  N N9    . DG  A 1 90  ? 198.736 186.005 166.901 1.00 57.54  ? -3  DG  I N9    1 
ATOM 1539  C C8    . DG  A 1 90  ? 197.440 185.580 167.022 1.00 62.05  ? -3  DG  I C8    1 
ATOM 1540  N N7    . DG  A 1 90  ? 196.897 185.234 165.891 1.00 63.73  ? -3  DG  I N7    1 
ATOM 1541  C C5    . DG  A 1 90  ? 197.901 185.432 164.956 1.00 59.89  ? -3  DG  I C5    1 
ATOM 1542  C C6    . DG  A 1 90  ? 197.892 185.226 163.559 1.00 60.46  ? -3  DG  I C6    1 
ATOM 1543  O O6    . DG  A 1 90  ? 196.965 184.813 162.853 1.00 61.90  ? -3  DG  I O6    1 
ATOM 1544  N N1    . DG  A 1 90  ? 199.114 185.549 162.981 1.00 55.85  ? -3  DG  I N1    1 
ATOM 1545  C C2    . DG  A 1 90  ? 200.207 186.016 163.669 1.00 61.45  ? -3  DG  I C2    1 
ATOM 1546  N N2    . DG  A 1 90  ? 201.302 186.274 162.943 1.00 64.82  ? -3  DG  I N2    1 
ATOM 1547  N N3    . DG  A 1 90  ? 200.229 186.213 164.983 1.00 62.33  ? -3  DG  I N3    1 
ATOM 1548  C C4    . DG  A 1 90  ? 199.044 185.902 165.559 1.00 60.26  ? -3  DG  I C4    1 
ATOM 1549  P P     . DC  A 1 91  ? 201.138 189.397 170.707 1.00 95.93  ? -2  DC  I P     1 
ATOM 1550  O OP1   . DC  A 1 91  ? 202.239 189.475 171.690 1.00 83.49  ? -2  DC  I OP1   1 
ATOM 1551  O OP2   . DC  A 1 91  ? 199.787 189.871 171.076 1.00 86.21  ? -2  DC  I OP2   1 
ATOM 1552  O "O5'" . DC  A 1 91  ? 201.587 190.152 169.376 1.00 89.33  ? -2  DC  I "O5'" 1 
ATOM 1553  C "C5'" . DC  A 1 91  ? 202.557 189.557 168.529 1.00 83.16  ? -2  DC  I "C5'" 1 
ATOM 1554  C "C4'" . DC  A 1 91  ? 202.546 190.206 167.160 1.00 79.90  ? -2  DC  I "C4'" 1 
ATOM 1555  O "O4'" . DC  A 1 91  ? 201.580 189.540 166.306 1.00 81.57  ? -2  DC  I "O4'" 1 
ATOM 1556  C "C3'" . DC  A 1 91  ? 202.172 191.688 167.155 1.00 79.69  ? -2  DC  I "C3'" 1 
ATOM 1557  O "O3'" . DC  A 1 91  ? 203.089 192.403 166.347 1.00 88.44  ? -2  DC  I "O3'" 1 
ATOM 1558  C "C2'" . DC  A 1 91  ? 200.768 191.694 166.551 1.00 80.60  ? -2  DC  I "C2'" 1 
ATOM 1559  C "C1'" . DC  A 1 91  ? 200.850 190.513 165.604 1.00 80.09  ? -2  DC  I "C1'" 1 
ATOM 1560  N N1    . DC  A 1 91  ? 199.525 189.945 165.237 1.00 76.53  ? -2  DC  I N1    1 
ATOM 1561  C C2    . DC  A 1 91  ? 199.237 189.665 163.898 1.00 78.97  ? -2  DC  I C2    1 
ATOM 1562  O O2    . DC  A 1 91  ? 200.095 189.895 163.040 1.00 81.95  ? -2  DC  I O2    1 
ATOM 1563  N N3    . DC  A 1 91  ? 198.023 189.149 163.582 1.00 77.61  ? -2  DC  I N3    1 
ATOM 1564  C C4    . DC  A 1 91  ? 197.129 188.919 164.543 1.00 76.63  ? -2  DC  I C4    1 
ATOM 1565  N N4    . DC  A 1 91  ? 195.947 188.410 164.192 1.00 78.89  ? -2  DC  I N4    1 
ATOM 1566  C C5    . DC  A 1 91  ? 197.408 189.198 165.910 1.00 75.72  ? -2  DC  I C5    1 
ATOM 1567  C C6    . DC  A 1 91  ? 198.604 189.707 166.208 1.00 76.60  ? -2  DC  I C6    1 
ATOM 1568  P P     . DG  A 1 92  ? 203.313 193.978 166.563 1.00 105.71 ? -1  DG  I P     1 
ATOM 1569  O OP1   . DG  A 1 92  ? 204.666 194.158 167.130 1.00 93.08  ? -1  DG  I OP1   1 
ATOM 1570  O OP2   . DG  A 1 92  ? 202.138 194.522 167.276 1.00 92.96  ? -1  DG  I OP2   1 
ATOM 1571  O "O5'" . DG  A 1 92  ? 203.300 194.559 165.076 1.00 94.80  ? -1  DG  I "O5'" 1 
ATOM 1572  C "C5'" . DG  A 1 92  ? 204.100 193.946 164.076 1.00 88.60  ? -1  DG  I "C5'" 1 
ATOM 1573  C "C4'" . DG  A 1 92  ? 203.472 194.110 162.706 1.00 86.66  ? -1  DG  I "C4'" 1 
ATOM 1574  O "O4'" . DG  A 1 92  ? 202.281 193.287 162.611 1.00 89.29  ? -1  DG  I "O4'" 1 
ATOM 1575  C "C3'" . DG  A 1 92  ? 203.039 195.535 162.360 1.00 88.49  ? -1  DG  I "C3'" 1 
ATOM 1576  O "O3'" . DG  A 1 92  ? 203.488 195.870 161.058 1.00 94.18  ? -1  DG  I "O3'" 1 
ATOM 1577  C "C2'" . DG  A 1 92  ? 201.514 195.476 162.434 1.00 88.71  ? -1  DG  I "C2'" 1 
ATOM 1578  C "C1'" . DG  A 1 92  ? 201.241 194.036 162.035 1.00 86.11  ? -1  DG  I "C1'" 1 
ATOM 1579  N N9    . DG  A 1 92  ? 199.970 193.527 162.540 1.00 84.41  ? -1  DG  I N9    1 
ATOM 1580  C C8    . DG  A 1 92  ? 199.573 193.462 163.850 1.00 85.11  ? -1  DG  I C8    1 
ATOM 1581  N N7    . DG  A 1 92  ? 198.383 192.959 164.008 1.00 84.69  ? -1  DG  I N7    1 
ATOM 1582  C C5    . DG  A 1 92  ? 197.962 192.671 162.719 1.00 82.42  ? -1  DG  I C5    1 
ATOM 1583  C C6    . DG  A 1 92  ? 196.750 192.107 162.264 1.00 83.68  ? -1  DG  I C6    1 
ATOM 1584  O O6    . DG  A 1 92  ? 195.777 191.739 162.933 1.00 89.01  ? -1  DG  I O6    1 
ATOM 1585  N N1    . DG  A 1 92  ? 196.726 191.985 160.881 1.00 78.78  ? -1  DG  I N1    1 
ATOM 1586  C C2    . DG  A 1 92  ? 197.746 192.358 160.042 1.00 83.43  ? -1  DG  I C2    1 
ATOM 1587  N N2    . DG  A 1 92  ? 197.542 192.164 158.732 1.00 90.26  ? -1  DG  I N2    1 
ATOM 1588  N N3    . DG  A 1 92  ? 198.889 192.889 160.456 1.00 82.06  ? -1  DG  I N3    1 
ATOM 1589  C C4    . DG  A 1 92  ? 198.927 193.015 161.802 1.00 81.24  ? -1  DG  I C4    1 
ATOM 1590  P P     . DC  A 1 93  ? 203.534 197.404 160.586 1.00 100.03 ? 0   DC  I P     1 
ATOM 1591  O OP1   . DC  A 1 93  ? 204.806 197.605 159.861 1.00 95.08  ? 0   DC  I OP1   1 
ATOM 1592  O OP2   . DC  A 1 93  ? 203.214 198.250 161.755 1.00 95.30  ? 0   DC  I OP2   1 
ATOM 1593  O "O5'" . DC  A 1 93  ? 202.327 197.517 159.546 1.00 92.82  ? 0   DC  I "O5'" 1 
ATOM 1594  C "C5'" . DC  A 1 93  ? 202.316 196.695 158.393 1.00 92.99  ? 0   DC  I "C5'" 1 
ATOM 1595  C "C4'" . DC  A 1 93  ? 200.972 196.759 157.693 1.00 92.88  ? 0   DC  I "C4'" 1 
ATOM 1596  O "O4'" . DC  A 1 93  ? 199.987 196.027 158.456 1.00 94.69  ? 0   DC  I "O4'" 1 
ATOM 1597  C "C3'" . DC  A 1 93  ? 200.409 198.168 157.500 1.00 92.91  ? 0   DC  I "C3'" 1 
ATOM 1598  O "O3'" . DC  A 1 93  ? 200.230 198.427 156.117 1.00 99.31  ? 0   DC  I "O3'" 1 
ATOM 1599  C "C2'" . DC  A 1 93  ? 199.070 198.151 158.251 1.00 93.86  ? 0   DC  I "C2'" 1 
ATOM 1600  C "C1'" . DC  A 1 93  ? 198.748 196.668 158.329 1.00 89.00  ? 0   DC  I "C1'" 1 
ATOM 1601  N N1    . DC  A 1 93  ? 197.916 196.307 159.508 1.00 87.09  ? 0   DC  I N1    1 
ATOM 1602  C C2    . DC  A 1 93  ? 196.646 195.747 159.322 1.00 90.58  ? 0   DC  I C2    1 
ATOM 1603  O O2    . DC  A 1 93  ? 196.234 195.559 158.173 1.00 91.66  ? 0   DC  I O2    1 
ATOM 1604  N N3    . DC  A 1 93  ? 195.907 195.427 160.413 1.00 88.04  ? 0   DC  I N3    1 
ATOM 1605  C C4    . DC  A 1 93  ? 196.393 195.650 161.634 1.00 90.87  ? 0   DC  I C4    1 
ATOM 1606  N N4    . DC  A 1 93  ? 195.635 195.321 162.682 1.00 94.64  ? 0   DC  I N4    1 
ATOM 1607  C C5    . DC  A 1 93  ? 197.682 196.219 161.838 1.00 90.04  ? 0   DC  I C5    1 
ATOM 1608  C C6    . DC  A 1 93  ? 198.400 196.529 160.759 1.00 88.71  ? 0   DC  I C6    1 
ATOM 1609  P P     . DT  A 1 94  ? 199.865 199.905 155.609 1.00 100.23 ? 1   DT  I P     1 
ATOM 1610  O OP1   . DT  A 1 94  ? 200.578 200.118 154.331 1.00 90.49  ? 1   DT  I OP1   1 
ATOM 1611  O OP2   . DT  A 1 94  ? 200.075 200.841 156.734 1.00 92.19  ? 1   DT  I OP2   1 
ATOM 1612  O "O5'" . DT  A 1 94  ? 198.295 199.828 155.320 1.00 94.62  ? 1   DT  I "O5'" 1 
ATOM 1613  C "C5'" . DT  A 1 94  ? 197.777 198.785 154.505 1.00 91.94  ? 1   DT  I "C5'" 1 
ATOM 1614  C "C4'" . DT  A 1 94  ? 196.263 198.840 154.458 1.00 89.92  ? 1   DT  I "C4'" 1 
ATOM 1615  O "O4'" . DT  A 1 94  ? 195.716 198.290 155.680 1.00 87.95  ? 1   DT  I "O4'" 1 
ATOM 1616  C "C3'" . DT  A 1 94  ? 195.675 200.244 154.312 1.00 91.07  ? 1   DT  I "C3'" 1 
ATOM 1617  O "O3'" . DT  A 1 94  ? 194.779 200.281 153.212 1.00 93.50  ? 1   DT  I "O3'" 1 
ATOM 1618  C "C2'" . DT  A 1 94  ? 194.956 200.490 155.642 1.00 91.00  ? 1   DT  I "C2'" 1 
ATOM 1619  C "C1'" . DT  A 1 94  ? 194.636 199.080 156.106 1.00 88.41  ? 1   DT  I "C1'" 1 
ATOM 1620  N N1    . DT  A 1 94  ? 194.530 198.959 157.582 1.00 85.33  ? 1   DT  I N1    1 
ATOM 1621  C C2    . DT  A 1 94  ? 193.391 198.430 158.140 1.00 86.50  ? 1   DT  I C2    1 
ATOM 1622  O O2    . DT  A 1 94  ? 192.443 198.047 157.482 1.00 86.68  ? 1   DT  I O2    1 
ATOM 1623  N N3    . DT  A 1 94  ? 193.403 198.364 159.507 1.00 82.83  ? 1   DT  I N3    1 
ATOM 1624  C C4    . DT  A 1 94  ? 194.420 198.769 160.350 1.00 83.55  ? 1   DT  I C4    1 
ATOM 1625  O O4    . DT  A 1 94  ? 194.343 198.672 161.567 1.00 87.91  ? 1   DT  I O4    1 
ATOM 1626  C C5    . DT  A 1 94  ? 195.582 199.312 159.698 1.00 82.70  ? 1   DT  I C5    1 
ATOM 1627  C C7    . DT  A 1 94  ? 196.747 199.783 160.512 1.00 88.22  ? 1   DT  I C7    1 
ATOM 1628  C C6    . DT  A 1 94  ? 195.580 199.381 158.364 1.00 84.21  ? 1   DT  I C6    1 
ATOM 1629  P P     . DG  A 1 95  ? 194.230 201.685 152.660 1.00 102.98 ? 2   DG  I P     1 
ATOM 1630  O OP1   . DG  A 1 95  ? 194.228 201.609 151.184 1.00 94.11  ? 2   DG  I OP1   1 
ATOM 1631  O OP2   . DG  A 1 95  ? 194.970 202.769 153.340 1.00 93.81  ? 2   DG  I OP2   1 
ATOM 1632  O "O5'" . DG  A 1 95  ? 192.720 201.723 153.172 1.00 95.86  ? 2   DG  I "O5'" 1 
ATOM 1633  C "C5'" . DG  A 1 95  ? 191.858 200.634 152.888 1.00 93.24  ? 2   DG  I "C5'" 1 
ATOM 1634  C "C4'" . DG  A 1 95  ? 190.579 200.732 153.695 1.00 92.23  ? 2   DG  I "C4'" 1 
ATOM 1635  O "O4'" . DG  A 1 95  ? 190.854 200.436 155.086 1.00 92.47  ? 2   DG  I "O4'" 1 
ATOM 1636  C "C3'" . DG  A 1 95  ? 189.903 202.102 153.669 1.00 91.73  ? 2   DG  I "C3'" 1 
ATOM 1637  O "O3'" . DG  A 1 95  ? 188.526 201.942 153.371 1.00 94.84  ? 2   DG  I "O3'" 1 
ATOM 1638  C "C2'" . DG  A 1 95  ? 190.122 202.643 155.084 1.00 89.53  ? 2   DG  I "C2'" 1 
ATOM 1639  C "C1'" . DG  A 1 95  ? 190.188 201.366 155.902 1.00 89.00  ? 2   DG  I "C1'" 1 
ATOM 1640  N N9    . DG  A 1 95  ? 190.943 201.504 157.143 1.00 86.60  ? 2   DG  I N9    1 
ATOM 1641  C C8    . DG  A 1 95  ? 192.209 202.011 157.285 1.00 88.14  ? 2   DG  I C8    1 
ATOM 1642  N N7    . DG  A 1 95  ? 192.635 202.005 158.515 1.00 85.63  ? 2   DG  I N7    1 
ATOM 1643  C C5    . DG  A 1 95  ? 191.584 201.459 159.236 1.00 84.42  ? 2   DG  I C5    1 
ATOM 1644  C C6    . DG  A 1 95  ? 191.468 201.203 160.620 1.00 87.68  ? 2   DG  I C6    1 
ATOM 1645  O O6    . DG  A 1 95  ? 192.299 201.418 161.511 1.00 91.94  ? 2   DG  I O6    1 
ATOM 1646  N N1    . DG  A 1 95  ? 190.236 200.642 160.939 1.00 84.49  ? 2   DG  I N1    1 
ATOM 1647  C C2    . DG  A 1 95  ? 189.245 200.361 160.032 1.00 83.26  ? 2   DG  I C2    1 
ATOM 1648  N N2    . DG  A 1 95  ? 188.122 199.821 160.521 1.00 87.31  ? 2   DG  I N2    1 
ATOM 1649  N N3    . DG  A 1 95  ? 189.343 200.597 158.732 1.00 81.46  ? 2   DG  I N3    1 
ATOM 1650  C C4    . DG  A 1 95  ? 190.536 201.143 158.407 1.00 83.73  ? 2   DG  I C4    1 
ATOM 1651  P P     . DT  A 1 96  ? 187.623 203.207 152.967 1.00 103.33 ? 3   DT  I P     1 
ATOM 1652  O OP1   . DT  A 1 96  ? 186.901 202.848 151.727 1.00 95.57  ? 3   DT  I OP1   1 
ATOM 1653  O OP2   . DT  A 1 96  ? 188.469 204.420 153.001 1.00 96.55  ? 3   DT  I OP2   1 
ATOM 1654  O "O5'" . DT  A 1 96  ? 186.565 203.299 154.158 1.00 95.94  ? 3   DT  I "O5'" 1 
ATOM 1655  C "C5'" . DT  A 1 96  ? 185.928 202.117 154.611 1.00 93.86  ? 3   DT  I "C5'" 1 
ATOM 1656  C "C4'" . DT  A 1 96  ? 185.130 202.377 155.872 1.00 92.98  ? 3   DT  I "C4'" 1 
ATOM 1657  O "O4'" . DT  A 1 96  ? 186.002 202.335 157.030 1.00 96.17  ? 3   DT  I "O4'" 1 
ATOM 1658  C "C3'" . DT  A 1 96  ? 184.420 203.725 155.920 1.00 95.16  ? 3   DT  I "C3'" 1 
ATOM 1659  O "O3'" . DT  A 1 96  ? 183.112 203.535 156.415 1.00 96.31  ? 3   DT  I "O3'" 1 
ATOM 1660  C "C2'" . DT  A 1 96  ? 185.279 204.539 156.891 1.00 93.35  ? 3   DT  I "C2'" 1 
ATOM 1661  C "C1'" . DT  A 1 96  ? 185.756 203.457 157.843 1.00 91.88  ? 3   DT  I "C1'" 1 
ATOM 1662  N N1    . DT  A 1 96  ? 187.016 203.790 158.558 1.00 87.43  ? 3   DT  I N1    1 
ATOM 1663  C C2    . DT  A 1 96  ? 187.135 203.483 159.894 1.00 90.44  ? 3   DT  I C2    1 
ATOM 1664  O O2    . DT  A 1 96  ? 186.247 202.957 160.539 1.00 90.58  ? 3   DT  I O2    1 
ATOM 1665  N N3    . DT  A 1 96  ? 188.339 203.818 160.452 1.00 88.41  ? 3   DT  I N3    1 
ATOM 1666  C C4    . DT  A 1 96  ? 189.411 204.415 159.818 1.00 87.72  ? 3   DT  I C4    1 
ATOM 1667  O O4    . DT  A 1 96  ? 190.455 204.680 160.400 1.00 89.12  ? 3   DT  I O4    1 
ATOM 1668  C C5    . DT  A 1 96  ? 189.219 204.704 158.420 1.00 87.50  ? 3   DT  I C5    1 
ATOM 1669  C C7    . DT  A 1 96  ? 190.316 205.350 157.630 1.00 92.16  ? 3   DT  I C7    1 
ATOM 1670  C C6    . DT  A 1 96  ? 188.047 204.380 157.865 1.00 86.91  ? 3   DT  I C6    1 
ATOM 1671  P P     . DC  A 1 97  ? 181.945 204.581 156.075 1.00 99.47  ? 4   DC  I P     1 
ATOM 1672  O OP1   . DC  A 1 97  ? 180.939 203.873 155.255 1.00 87.68  ? 4   DC  I OP1   1 
ATOM 1673  O OP2   . DC  A 1 97  ? 182.565 205.826 155.571 1.00 93.38  ? 4   DC  I OP2   1 
ATOM 1674  O "O5'" . DC  A 1 97  ? 181.314 204.883 157.507 1.00 95.22  ? 4   DC  I "O5'" 1 
ATOM 1675  C "C5'" . DC  A 1 97  ? 181.251 203.844 158.471 1.00 89.12  ? 4   DC  I "C5'" 1 
ATOM 1676  C "C4'" . DC  A 1 97  ? 181.402 204.397 159.873 1.00 88.31  ? 4   DC  I "C4'" 1 
ATOM 1677  O "O4'" . DC  A 1 97  ? 182.804 204.664 160.157 1.00 90.12  ? 4   DC  I "O4'" 1 
ATOM 1678  C "C3'" . DC  A 1 97  ? 180.664 205.709 160.130 1.00 88.36  ? 4   DC  I "C3'" 1 
ATOM 1679  O "O3'" . DC  A 1 97  ? 180.052 205.659 161.399 1.00 92.26  ? 4   DC  I "O3'" 1 
ATOM 1680  C "C2'" . DC  A 1 97  ? 181.791 206.737 160.103 1.00 87.21  ? 4   DC  I "C2'" 1 
ATOM 1681  C "C1'" . DC  A 1 97  ? 182.907 205.937 160.744 1.00 86.62  ? 4   DC  I "C1'" 1 
ATOM 1682  N N1    . DC  A 1 97  ? 184.273 206.486 160.492 1.00 83.66  ? 4   DC  I N1    1 
ATOM 1683  C C2    . DC  A 1 97  ? 185.252 206.405 161.491 1.00 83.95  ? 4   DC  I C2    1 
ATOM 1684  O O2    . DC  A 1 97  ? 184.972 205.872 162.569 1.00 84.37  ? 4   DC  I O2    1 
ATOM 1685  N N3    . DC  A 1 97  ? 186.483 206.910 161.246 1.00 78.90  ? 4   DC  I N3    1 
ATOM 1686  C C4    . DC  A 1 97  ? 186.747 207.477 160.072 1.00 81.98  ? 4   DC  I C4    1 
ATOM 1687  N N4    . DC  A 1 97  ? 187.976 207.959 159.876 1.00 82.87  ? 4   DC  I N4    1 
ATOM 1688  C C5    . DC  A 1 97  ? 185.765 207.573 159.045 1.00 84.53  ? 4   DC  I C5    1 
ATOM 1689  C C6    . DC  A 1 97  ? 184.553 207.071 159.296 1.00 83.69  ? 4   DC  I C6    1 
ATOM 1690  P P     . DC  A 1 98  ? 178.579 206.256 161.625 1.00 104.43 ? 5   DC  I P     1 
ATOM 1691  O OP1   . DC  A 1 98  ? 177.607 205.243 161.163 1.00 92.28  ? 5   DC  I OP1   1 
ATOM 1692  O OP2   . DC  A 1 98  ? 178.543 207.621 161.056 1.00 92.14  ? 5   DC  I OP2   1 
ATOM 1693  O "O5'" . DC  A 1 98  ? 178.476 206.375 163.213 1.00 94.46  ? 5   DC  I "O5'" 1 
ATOM 1694  C "C5'" . DC  A 1 98  ? 178.889 205.284 164.024 1.00 89.48  ? 5   DC  I "C5'" 1 
ATOM 1695  C "C4'" . DC  A 1 98  ? 179.896 205.724 165.073 1.00 88.89  ? 5   DC  I "C4'" 1 
ATOM 1696  O "O4'" . DC  A 1 98  ? 181.069 206.301 164.432 1.00 89.41  ? 5   DC  I "O4'" 1 
ATOM 1697  C "C3'" . DC  A 1 98  ? 179.403 206.789 166.047 1.00 89.07  ? 5   DC  I "C3'" 1 
ATOM 1698  O "O3'" . DC  A 1 98  ? 180.014 206.575 167.299 1.00 93.67  ? 5   DC  I "O3'" 1 
ATOM 1699  C "C2'" . DC  A 1 98  ? 179.929 208.066 165.406 1.00 88.36  ? 5   DC  I "C2'" 1 
ATOM 1700  C "C1'" . DC  A 1 98  ? 181.299 207.584 164.976 1.00 88.36  ? 5   DC  I "C1'" 1 
ATOM 1701  N N1    . DC  A 1 98  ? 181.961 208.427 163.945 1.00 84.32  ? 5   DC  I N1    1 
ATOM 1702  C C2    . DC  A 1 98  ? 183.309 208.764 164.094 1.00 83.30  ? 5   DC  I C2    1 
ATOM 1703  O O2    . DC  A 1 98  ? 183.921 208.366 165.090 1.00 84.10  ? 5   DC  I O2    1 
ATOM 1704  N N3    . DC  A 1 98  ? 183.906 209.519 163.145 1.00 76.75  ? 5   DC  I N3    1 
ATOM 1705  C C4    . DC  A 1 98  ? 183.212 209.927 162.087 1.00 81.79  ? 5   DC  I C4    1 
ATOM 1706  N N4    . DC  A 1 98  ? 183.843 210.670 161.175 1.00 88.12  ? 5   DC  I N4    1 
ATOM 1707  C C5    . DC  A 1 98  ? 181.839 209.595 161.916 1.00 83.16  ? 5   DC  I C5    1 
ATOM 1708  C C6    . DC  A 1 98  ? 181.260 208.847 162.859 1.00 83.46  ? 5   DC  I C6    1 
ATOM 1709  P P     . DC  A 1 99  ? 179.135 206.393 168.627 1.00 100.70 ? 6   DC  I P     1 
ATOM 1710  O OP1   . DC  A 1 99  ? 178.760 204.967 168.728 1.00 84.32  ? 6   DC  I OP1   1 
ATOM 1711  O OP2   . DC  A 1 99  ? 178.084 207.434 168.620 1.00 84.10  ? 6   DC  I OP2   1 
ATOM 1712  O "O5'" . DC  A 1 99  ? 180.172 206.734 169.794 1.00 87.27  ? 6   DC  I "O5'" 1 
ATOM 1713  C "C5'" . DC  A 1 99  ? 181.561 206.845 169.492 1.00 80.10  ? 6   DC  I "C5'" 1 
ATOM 1714  C "C4'" . DC  A 1 99  ? 182.128 208.130 170.057 1.00 73.25  ? 6   DC  I "C4'" 1 
ATOM 1715  O "O4'" . DC  A 1 99  ? 182.623 208.973 168.977 1.00 78.51  ? 6   DC  I "O4'" 1 
ATOM 1716  C "C3'" . DC  A 1 99  ? 181.119 208.982 170.820 1.00 71.29  ? 6   DC  I "C3'" 1 
ATOM 1717  O "O3'" . DC  A 1 99  ? 181.751 209.599 171.928 1.00 81.19  ? 6   DC  I "O3'" 1 
ATOM 1718  C "C2'" . DC  A 1 99  ? 180.719 210.014 169.775 1.00 74.83  ? 6   DC  I "C2'" 1 
ATOM 1719  C "C1'" . DC  A 1 99  ? 182.060 210.256 169.108 1.00 76.26  ? 6   DC  I "C1'" 1 
ATOM 1720  N N1    . DC  A 1 99  ? 181.963 210.886 167.760 1.00 73.84  ? 6   DC  I N1    1 
ATOM 1721  C C2    . DC  A 1 99  ? 183.092 211.481 167.182 1.00 74.63  ? 6   DC  I C2    1 
ATOM 1722  O O2    . DC  A 1 99  ? 184.164 211.479 167.794 1.00 74.73  ? 6   DC  I O2    1 
ATOM 1723  N N3    . DC  A 1 99  ? 182.978 212.051 165.959 1.00 72.23  ? 6   DC  I N3    1 
ATOM 1724  C C4    . DC  A 1 99  ? 181.810 212.042 165.326 1.00 75.52  ? 6   DC  I C4    1 
ATOM 1725  N N4    . DC  A 1 99  ? 181.750 212.613 164.121 1.00 78.14  ? 6   DC  I N4    1 
ATOM 1726  C C5    . DC  A 1 99  ? 180.652 211.446 165.897 1.00 76.71  ? 6   DC  I C5    1 
ATOM 1727  C C6    . DC  A 1 99  ? 180.772 210.889 167.104 1.00 76.20  ? 6   DC  I C6    1 
ATOM 1728  P P     . DC  A 1 100 ? 182.026 208.785 173.286 1.00 80.66  ? 7   DC  I P     1 
ATOM 1729  O OP1   . DC  A 1 100 ? 181.922 207.334 173.036 1.00 74.52  ? 7   DC  I OP1   1 
ATOM 1730  O OP2   . DC  A 1 100 ? 181.188 209.406 174.332 1.00 63.10  ? 7   DC  I OP2   1 
ATOM 1731  O "O5'" . DC  A 1 100 ? 183.544 209.141 173.630 1.00 72.18  ? 7   DC  I "O5'" 1 
ATOM 1732  C "C5'" . DC  A 1 100 ? 183.825 210.251 174.455 1.00 70.58  ? 7   DC  I "C5'" 1 
ATOM 1733  C "C4'" . DC  A 1 100 ? 184.921 211.123 173.872 1.00 59.62  ? 7   DC  I "C4'" 1 
ATOM 1734  O "O4'" . DC  A 1 100 ? 184.582 211.499 172.509 1.00 56.22  ? 7   DC  I "O4'" 1 
ATOM 1735  C "C3'" . DC  A 1 100 ? 185.132 212.428 174.624 1.00 64.45  ? 7   DC  I "C3'" 1 
ATOM 1736  O "O3'" . DC  A 1 100 ? 186.502 212.759 174.654 1.00 65.82  ? 7   DC  I "O3'" 1 
ATOM 1737  C "C2'" . DC  A 1 100 ? 184.327 213.425 173.800 1.00 70.76  ? 7   DC  I "C2'" 1 
ATOM 1738  C "C1'" . DC  A 1 100 ? 184.557 212.908 172.392 1.00 63.83  ? 7   DC  I "C1'" 1 
ATOM 1739  N N1    . DC  A 1 100 ? 183.476 213.281 171.423 1.00 60.91  ? 7   DC  I N1    1 
ATOM 1740  C C2    . DC  A 1 100 ? 183.780 214.037 170.281 1.00 68.32  ? 7   DC  I C2    1 
ATOM 1741  O O2    . DC  A 1 100 ? 184.943 214.406 170.086 1.00 70.06  ? 7   DC  I O2    1 
ATOM 1742  N N3    . DC  A 1 100 ? 182.781 214.350 169.417 1.00 66.30  ? 7   DC  I N3    1 
ATOM 1743  C C4    . DC  A 1 100 ? 181.540 213.938 169.657 1.00 60.63  ? 7   DC  I C4    1 
ATOM 1744  N N4    . DC  A 1 100 ? 180.588 214.268 168.779 1.00 60.93  ? 7   DC  I N4    1 
ATOM 1745  C C5    . DC  A 1 100 ? 181.214 213.175 170.810 1.00 63.71  ? 7   DC  I C5    1 
ATOM 1746  C C6    . DC  A 1 100 ? 182.202 212.867 171.653 1.00 63.79  ? 7   DC  I C6    1 
ATOM 1747  P P     . DC  A 1 101 ? 187.083 213.639 175.861 1.00 64.78  ? 8   DC  I P     1 
ATOM 1748  O OP1   . DC  A 1 101 ? 188.158 212.869 176.514 1.00 64.31  ? 8   DC  I OP1   1 
ATOM 1749  O OP2   . DC  A 1 101 ? 185.931 214.095 176.663 1.00 54.22  ? 8   DC  I OP2   1 
ATOM 1750  O "O5'" . DC  A 1 101 ? 187.717 214.911 175.133 1.00 68.64  ? 8   DC  I "O5'" 1 
ATOM 1751  C "C5'" . DC  A 1 101 ? 188.660 214.732 174.088 1.00 51.55  ? 8   DC  I "C5'" 1 
ATOM 1752  C "C4'" . DC  A 1 101 ? 188.943 216.043 173.375 1.00 51.85  ? 8   DC  I "C4'" 1 
ATOM 1753  O "O4'" . DC  A 1 101 ? 187.923 216.296 172.374 1.00 55.94  ? 8   DC  I "O4'" 1 
ATOM 1754  C "C3'" . DC  A 1 101 ? 188.976 217.277 174.265 1.00 54.63  ? 8   DC  I "C3'" 1 
ATOM 1755  O "O3'" . DC  A 1 101 ? 189.999 218.147 173.817 1.00 60.55  ? 8   DC  I "O3'" 1 
ATOM 1756  C "C2'" . DC  A 1 101 ? 187.588 217.883 174.057 1.00 51.28  ? 8   DC  I "C2'" 1 
ATOM 1757  C "C1'" . DC  A 1 101 ? 187.330 217.559 172.595 1.00 56.69  ? 8   DC  I "C1'" 1 
ATOM 1758  N N1    . DC  A 1 101 ? 185.886 217.447 172.245 1.00 55.46  ? 8   DC  I N1    1 
ATOM 1759  C C2    . DC  A 1 101 ? 185.383 218.085 171.101 1.00 58.93  ? 8   DC  I C2    1 
ATOM 1760  O O2    . DC  A 1 101 ? 186.143 218.758 170.397 1.00 60.43  ? 8   DC  I O2    1 
ATOM 1761  N N3    . DC  A 1 101 ? 184.067 217.947 170.803 1.00 54.98  ? 8   DC  I N3    1 
ATOM 1762  C C4    . DC  A 1 101 ? 183.281 217.214 171.586 1.00 53.82  ? 8   DC  I C4    1 
ATOM 1763  N N4    . DC  A 1 101 ? 181.992 217.102 171.260 1.00 57.34  ? 8   DC  I N4    1 
ATOM 1764  C C5    . DC  A 1 101 ? 183.778 216.560 172.744 1.00 54.36  ? 8   DC  I C5    1 
ATOM 1765  C C6    . DC  A 1 101 ? 185.071 216.698 173.029 1.00 54.98  ? 8   DC  I C6    1 
ATOM 1766  P P     . DG  A 1 102 ? 190.647 219.228 174.809 1.00 69.71  ? 9   DG  I P     1 
ATOM 1767  O OP1   . DG  A 1 102 ? 192.106 219.013 174.808 1.00 61.98  ? 9   DG  I OP1   1 
ATOM 1768  O OP2   . DG  A 1 102 ? 189.902 219.182 176.083 1.00 69.44  ? 9   DG  I OP2   1 
ATOM 1769  O "O5'" . DG  A 1 102 ? 190.335 220.622 174.097 1.00 58.36  ? 9   DG  I "O5'" 1 
ATOM 1770  C "C5'" . DG  A 1 102 ? 190.738 220.832 172.753 1.00 54.80  ? 9   DG  I "C5'" 1 
ATOM 1771  C "C4'" . DG  A 1 102 ? 189.995 222.003 172.139 1.00 57.57  ? 9   DG  I "C4'" 1 
ATOM 1772  O "O4'" . DG  A 1 102 ? 188.638 221.608 171.816 1.00 68.13  ? 9   DG  I "O4'" 1 
ATOM 1773  C "C3'" . DG  A 1 102 ? 189.883 223.238 173.028 1.00 55.14  ? 9   DG  I "C3'" 1 
ATOM 1774  O "O3'" . DG  A 1 102 ? 190.162 224.399 172.267 1.00 60.31  ? 9   DG  I "O3'" 1 
ATOM 1775  C "C2'" . DG  A 1 102 ? 188.429 223.206 173.499 1.00 60.84  ? 9   DG  I "C2'" 1 
ATOM 1776  C "C1'" . DG  A 1 102 ? 187.732 222.562 172.315 1.00 61.76  ? 9   DG  I "C1'" 1 
ATOM 1777  N N9    . DG  A 1 102 ? 186.499 221.867 172.672 1.00 61.91  ? 9   DG  I N9    1 
ATOM 1778  C C8    . DG  A 1 102 ? 186.322 220.997 173.715 1.00 62.59  ? 9   DG  I C8    1 
ATOM 1779  N N7    . DG  A 1 102 ? 185.118 220.512 173.790 1.00 60.66  ? 9   DG  I N7    1 
ATOM 1780  C C5    . DG  A 1 102 ? 184.449 221.096 172.726 1.00 56.50  ? 9   DG  I C5    1 
ATOM 1781  C C6    . DG  A 1 102 ? 183.111 220.946 172.306 1.00 59.95  ? 9   DG  I C6    1 
ATOM 1782  O O6    . DG  A 1 102 ? 182.228 220.243 172.810 1.00 70.71  ? 9   DG  I O6    1 
ATOM 1783  N N1    . DG  A 1 102 ? 182.833 221.712 171.182 1.00 53.80  ? 9   DG  I N1    1 
ATOM 1784  C C2    . DG  A 1 102 ? 183.736 222.523 170.545 1.00 57.62  ? 9   DG  I C2    1 
ATOM 1785  N N2    . DG  A 1 102 ? 183.287 223.191 169.475 1.00 57.14  ? 9   DG  I N2    1 
ATOM 1786  N N3    . DG  A 1 102 ? 184.997 222.674 170.929 1.00 60.15  ? 9   DG  I N3    1 
ATOM 1787  C C4    . DG  A 1 102 ? 185.283 221.932 172.024 1.00 57.65  ? 9   DG  I C4    1 
ATOM 1788  P P     . DC  A 1 103 ? 190.444 225.799 172.998 1.00 76.53  ? 10  DC  I P     1 
ATOM 1789  O OP1   . DC  A 1 103 ? 191.612 226.422 172.346 1.00 71.58  ? 10  DC  I OP1   1 
ATOM 1790  O OP2   . DC  A 1 103 ? 190.466 225.554 174.454 1.00 75.12  ? 10  DC  I OP2   1 
ATOM 1791  O "O5'" . DC  A 1 103 ? 189.146 226.663 172.660 1.00 75.68  ? 10  DC  I "O5'" 1 
ATOM 1792  C "C5'" . DC  A 1 103 ? 188.729 226.803 171.315 1.00 70.49  ? 10  DC  I "C5'" 1 
ATOM 1793  C "C4'" . DC  A 1 103 ? 187.339 227.401 171.236 1.00 71.10  ? 10  DC  I "C4'" 1 
ATOM 1794  O "O4'" . DC  A 1 103 ? 186.349 226.395 171.560 1.00 73.77  ? 10  DC  I "O4'" 1 
ATOM 1795  C "C3'" . DC  A 1 103 ? 187.077 228.577 172.184 1.00 69.13  ? 10  DC  I "C3'" 1 
ATOM 1796  O "O3'" . DC  A 1 103 ? 186.528 229.660 171.451 1.00 73.04  ? 10  DC  I "O3'" 1 
ATOM 1797  C "C2'" . DC  A 1 103 ? 186.069 228.010 173.184 1.00 69.91  ? 10  DC  I "C2'" 1 
ATOM 1798  C "C1'" . DC  A 1 103 ? 185.341 226.997 172.324 1.00 72.83  ? 10  DC  I "C1'" 1 
ATOM 1799  N N1    . DC  A 1 103 ? 184.637 225.946 173.098 1.00 66.15  ? 10  DC  I N1    1 
ATOM 1800  C C2    . DC  A 1 103 ? 183.294 225.671 172.826 1.00 69.40  ? 10  DC  I C2    1 
ATOM 1801  O O2    . DC  A 1 103 ? 182.717 226.310 171.940 1.00 70.89  ? 10  DC  I O2    1 
ATOM 1802  N N3    . DC  A 1 103 ? 182.664 224.710 173.543 1.00 66.89  ? 10  DC  I N3    1 
ATOM 1803  C C4    . DC  A 1 103 ? 183.326 224.047 174.490 1.00 67.56  ? 10  DC  I C4    1 
ATOM 1804  N N4    . DC  A 1 103 ? 182.668 223.107 175.172 1.00 71.52  ? 10  DC  I N4    1 
ATOM 1805  C C5    . DC  A 1 103 ? 184.693 224.316 174.779 1.00 66.16  ? 10  DC  I C5    1 
ATOM 1806  C C6    . DC  A 1 103 ? 185.302 225.264 174.067 1.00 64.97  ? 10  DC  I C6    1 
ATOM 1807  P P     . DG  A 1 104 ? 186.477 231.135 172.084 1.00 82.67  ? 11  DG  I P     1 
ATOM 1808  O OP1   . DG  A 1 104 ? 187.191 232.035 171.155 1.00 77.36  ? 11  DG  I OP1   1 
ATOM 1809  O OP2   . DG  A 1 104 ? 186.915 231.049 173.493 1.00 77.28  ? 11  DG  I OP2   1 
ATOM 1810  O "O5'" . DG  A 1 104 ? 184.919 231.501 172.063 1.00 81.15  ? 11  DG  I "O5'" 1 
ATOM 1811  C "C5'" . DG  A 1 104 ? 184.203 231.483 170.833 1.00 75.72  ? 11  DG  I "C5'" 1 
ATOM 1812  C "C4'" . DG  A 1 104 ? 182.703 231.464 171.073 1.00 74.61  ? 11  DG  I "C4'" 1 
ATOM 1813  O "O4'" . DG  A 1 104 ? 182.318 230.190 171.649 1.00 75.62  ? 11  DG  I "O4'" 1 
ATOM 1814  C "C3'" . DG  A 1 104 ? 182.183 232.543 172.027 1.00 74.75  ? 11  DG  I "C3'" 1 
ATOM 1815  O "O3'" . DG  A 1 104 ? 181.045 233.185 171.465 1.00 83.57  ? 11  DG  I "O3'" 1 
ATOM 1816  C "C2'" . DG  A 1 104 ? 181.818 231.762 173.287 1.00 75.19  ? 11  DG  I "C2'" 1 
ATOM 1817  C "C1'" . DG  A 1 104 ? 181.431 230.411 172.714 1.00 72.56  ? 11  DG  I "C1'" 1 
ATOM 1818  N N9    . DG  A 1 104 ? 181.578 229.324 173.672 1.00 67.77  ? 11  DG  I N9    1 
ATOM 1819  C C8    . DG  A 1 104 ? 182.709 228.995 174.373 1.00 74.10  ? 11  DG  I C8    1 
ATOM 1820  N N7    . DG  A 1 104 ? 182.549 227.977 175.166 1.00 73.06  ? 11  DG  I N7    1 
ATOM 1821  C C5    . DG  A 1 104 ? 181.226 227.610 174.983 1.00 68.96  ? 11  DG  I C5    1 
ATOM 1822  C C6    . DG  A 1 104 ? 180.485 226.569 175.578 1.00 73.20  ? 11  DG  I C6    1 
ATOM 1823  O O6    . DG  A 1 104 ? 180.867 225.741 176.413 1.00 78.98  ? 11  DG  I O6    1 
ATOM 1824  N N1    . DG  A 1 104 ? 179.176 226.539 175.116 1.00 72.06  ? 11  DG  I N1    1 
ATOM 1825  C C2    . DG  A 1 104 ? 178.650 227.408 174.193 1.00 74.02  ? 11  DG  I C2    1 
ATOM 1826  N N2    . DG  A 1 104 ? 177.364 227.228 173.866 1.00 76.23  ? 11  DG  I N2    1 
ATOM 1827  N N3    . DG  A 1 104 ? 179.336 228.390 173.627 1.00 67.99  ? 11  DG  I N3    1 
ATOM 1828  C C4    . DG  A 1 104 ? 180.613 228.430 174.068 1.00 65.95  ? 11  DG  I C4    1 
ATOM 1829  P P     . DT  A 1 105 ? 180.430 234.498 172.158 1.00 102.61 ? 12  DT  I P     1 
ATOM 1830  O OP1   . DT  A 1 105 ? 180.065 235.436 171.076 1.00 86.35  ? 12  DT  I OP1   1 
ATOM 1831  O OP2   . DT  A 1 105 ? 181.365 234.934 173.217 1.00 89.40  ? 12  DT  I OP2   1 
ATOM 1832  O "O5'" . DT  A 1 105 ? 179.088 233.975 172.857 1.00 95.77  ? 12  DT  I "O5'" 1 
ATOM 1833  C "C5'" . DT  A 1 105 ? 178.045 233.427 172.059 1.00 87.33  ? 12  DT  I "C5'" 1 
ATOM 1834  C "C4'" . DT  A 1 105 ? 176.866 232.982 172.911 1.00 84.58  ? 12  DT  I "C4'" 1 
ATOM 1835  O "O4'" . DT  A 1 105 ? 177.217 231.797 173.672 1.00 82.49  ? 12  DT  I "O4'" 1 
ATOM 1836  C "C3'" . DT  A 1 105 ? 176.361 234.007 173.926 1.00 88.62  ? 12  DT  I "C3'" 1 
ATOM 1837  O "O3'" . DT  A 1 105 ? 174.939 234.025 173.895 1.00 89.84  ? 12  DT  I "O3'" 1 
ATOM 1838  C "C2'" . DT  A 1 105 ? 176.896 233.469 175.256 1.00 85.95  ? 12  DT  I "C2'" 1 
ATOM 1839  C "C1'" . DT  A 1 105 ? 176.835 231.973 175.017 1.00 83.55  ? 12  DT  I "C1'" 1 
ATOM 1840  N N1    . DT  A 1 105 ? 177.766 231.184 175.865 1.00 80.55  ? 12  DT  I N1    1 
ATOM 1841  C C2    . DT  A 1 105 ? 177.331 230.009 176.428 1.00 81.69  ? 12  DT  I C2    1 
ATOM 1842  O O2    . DT  A 1 105 ? 176.204 229.578 176.281 1.00 81.09  ? 12  DT  I O2    1 
ATOM 1843  N N3    . DT  A 1 105 ? 178.268 229.352 177.177 1.00 78.40  ? 12  DT  I N3    1 
ATOM 1844  C C4    . DT  A 1 105 ? 179.570 229.743 177.411 1.00 78.79  ? 12  DT  I C4    1 
ATOM 1845  O O4    . DT  A 1 105 ? 180.339 229.084 178.099 1.00 79.56  ? 12  DT  I O4    1 
ATOM 1846  C C5    . DT  A 1 105 ? 179.963 230.981 176.788 1.00 80.22  ? 12  DT  I C5    1 
ATOM 1847  C C7    . DT  A 1 105 ? 181.354 231.507 176.971 1.00 81.56  ? 12  DT  I C7    1 
ATOM 1848  C C6    . DT  A 1 105 ? 179.053 231.633 176.052 1.00 82.34  ? 12  DT  I C6    1 
ATOM 1849  P P     . DT  A 1 106 ? 174.102 235.085 174.764 1.00 97.63  ? 13  DT  I P     1 
ATOM 1850  O OP1   . DT  A 1 106 ? 173.115 235.702 173.855 1.00 84.95  ? 13  DT  I OP1   1 
ATOM 1851  O OP2   . DT  A 1 106 ? 175.045 235.952 175.502 1.00 88.00  ? 13  DT  I OP2   1 
ATOM 1852  O "O5'" . DT  A 1 106 ? 173.321 234.167 175.817 1.00 92.20  ? 13  DT  I "O5'" 1 
ATOM 1853  C "C5'" . DT  A 1 106 ? 172.569 233.047 175.354 1.00 84.54  ? 13  DT  I "C5'" 1 
ATOM 1854  C "C4'" . DT  A 1 106 ? 172.117 232.163 176.507 1.00 79.49  ? 13  DT  I "C4'" 1 
ATOM 1855  O "O4'" . DT  A 1 106 ? 173.268 231.549 177.142 1.00 81.38  ? 13  DT  I "O4'" 1 
ATOM 1856  C "C3'" . DT  A 1 106 ? 171.355 232.872 177.619 1.00 80.68  ? 13  DT  I "C3'" 1 
ATOM 1857  O "O3'" . DT  A 1 106 ? 170.345 232.009 178.115 1.00 87.47  ? 13  DT  I "O3'" 1 
ATOM 1858  C "C2'" . DT  A 1 106 ? 172.443 233.119 178.662 1.00 83.14  ? 13  DT  I "C2'" 1 
ATOM 1859  C "C1'" . DT  A 1 106 ? 173.278 231.859 178.520 1.00 80.05  ? 13  DT  I "C1'" 1 
ATOM 1860  N N1    . DT  A 1 106 ? 174.693 232.022 178.939 1.00 77.06  ? 13  DT  I N1    1 
ATOM 1861  C C2    . DT  A 1 106 ? 175.352 230.958 179.497 1.00 79.65  ? 13  DT  I C2    1 
ATOM 1862  O O2    . DT  A 1 106 ? 174.831 229.877 179.686 1.00 82.31  ? 13  DT  I O2    1 
ATOM 1863  N N3    . DT  A 1 106 ? 176.653 231.204 179.835 1.00 76.66  ? 13  DT  I N3    1 
ATOM 1864  C C4    . DT  A 1 106 ? 177.348 232.383 179.667 1.00 82.05  ? 13  DT  I C4    1 
ATOM 1865  O O4    . DT  A 1 106 ? 178.519 232.508 180.003 1.00 82.94  ? 13  DT  I O4    1 
ATOM 1866  C C5    . DT  A 1 106 ? 176.599 233.459 179.071 1.00 83.92  ? 13  DT  I C5    1 
ATOM 1867  C C7    . DT  A 1 106 ? 177.248 234.789 178.840 1.00 87.56  ? 13  DT  I C7    1 
ATOM 1868  C C6    . DT  A 1 106 ? 175.323 233.229 178.737 1.00 81.11  ? 13  DT  I C6    1 
ATOM 1869  P P     . DT  A 1 107 ? 169.078 232.598 178.906 1.00 94.64  ? 14  DT  I P     1 
ATOM 1870  O OP1   . DT  A 1 107 ? 167.880 232.325 178.085 1.00 78.71  ? 14  DT  I OP1   1 
ATOM 1871  O OP2   . DT  A 1 107 ? 169.388 233.983 179.316 1.00 83.19  ? 14  DT  I OP2   1 
ATOM 1872  O "O5'" . DT  A 1 107 ? 169.006 231.692 180.219 1.00 87.49  ? 14  DT  I "O5'" 1 
ATOM 1873  C "C5'" . DT  A 1 107 ? 168.989 230.278 180.095 1.00 81.26  ? 14  DT  I "C5'" 1 
ATOM 1874  C "C4'" . DT  A 1 107 ? 169.441 229.605 181.379 1.00 77.15  ? 14  DT  I "C4'" 1 
ATOM 1875  O "O4'" . DT  A 1 107 ? 170.859 229.834 181.590 1.00 78.97  ? 14  DT  I "O4'" 1 
ATOM 1876  C "C3'" . DT  A 1 107 ? 168.741 230.079 182.651 1.00 77.96  ? 14  DT  I "C3'" 1 
ATOM 1877  O "O3'" . DT  A 1 107 ? 168.435 228.953 183.451 1.00 78.40  ? 14  DT  I "O3'" 1 
ATOM 1878  C "C2'" . DT  A 1 107 ? 169.793 230.971 183.312 1.00 79.12  ? 14  DT  I "C2'" 1 
ATOM 1879  C "C1'" . DT  A 1 107 ? 171.071 230.258 182.915 1.00 77.10  ? 14  DT  I "C1'" 1 
ATOM 1880  N N1    . DT  A 1 107 ? 172.283 231.120 182.939 1.00 70.91  ? 14  DT  I N1    1 
ATOM 1881  C C2    . DT  A 1 107 ? 173.476 230.585 183.355 1.00 73.74  ? 14  DT  I C2    1 
ATOM 1882  O O2    . DT  A 1 107 ? 173.597 229.433 183.723 1.00 74.38  ? 14  DT  I O2    1 
ATOM 1883  N N3    . DT  A 1 107 ? 174.531 231.451 183.329 1.00 70.77  ? 14  DT  I N3    1 
ATOM 1884  C C4    . DT  A 1 107 ? 174.516 232.771 182.933 1.00 71.34  ? 14  DT  I C4    1 
ATOM 1885  O O4    . DT  A 1 107 ? 175.521 233.470 182.945 1.00 74.90  ? 14  DT  I O4    1 
ATOM 1886  C C5    . DT  A 1 107 ? 173.236 233.269 182.502 1.00 70.73  ? 14  DT  I C5    1 
ATOM 1887  C C7    . DT  A 1 107 ? 173.096 234.689 182.050 1.00 76.69  ? 14  DT  I C7    1 
ATOM 1888  C C6    . DT  A 1 107 ? 172.193 232.429 182.524 1.00 71.05  ? 14  DT  I C6    1 
ATOM 1889  P P     . DT  A 1 108 ? 167.375 229.051 184.652 1.00 81.42  ? 15  DT  I P     1 
ATOM 1890  O OP1   . DT  A 1 108 ? 166.223 228.201 184.289 1.00 75.09  ? 15  DT  I OP1   1 
ATOM 1891  O OP2   . DT  A 1 108 ? 167.157 230.472 184.990 1.00 74.58  ? 15  DT  I OP2   1 
ATOM 1892  O "O5'" . DT  A 1 108 ? 168.147 228.363 185.868 1.00 76.90  ? 15  DT  I "O5'" 1 
ATOM 1893  C "C5'" . DT  A 1 108 ? 168.878 227.165 185.642 1.00 74.55  ? 15  DT  I "C5'" 1 
ATOM 1894  C "C4'" . DT  A 1 108 ? 169.864 226.901 186.765 1.00 71.58  ? 15  DT  I "C4'" 1 
ATOM 1895  O "O4'" . DT  A 1 108 ? 171.019 227.767 186.626 1.00 72.99  ? 15  DT  I "O4'" 1 
ATOM 1896  C "C3'" . DT  A 1 108 ? 169.329 227.138 188.171 1.00 70.57  ? 15  DT  I "C3'" 1 
ATOM 1897  O "O3'" . DT  A 1 108 ? 169.840 226.144 189.030 1.00 71.54  ? 15  DT  I "O3'" 1 
ATOM 1898  C "C2'" . DT  A 1 108 ? 169.887 228.516 188.518 1.00 69.32  ? 15  DT  I "C2'" 1 
ATOM 1899  C "C1'" . DT  A 1 108 ? 171.239 228.461 187.833 1.00 66.99  ? 15  DT  I "C1'" 1 
ATOM 1900  N N1    . DT  A 1 108 ? 171.805 229.791 187.497 1.00 65.76  ? 15  DT  I N1    1 
ATOM 1901  C C2    . DT  A 1 108 ? 173.160 229.981 187.587 1.00 70.54  ? 15  DT  I C2    1 
ATOM 1902  O O2    . DT  A 1 108 ? 173.932 229.114 187.949 1.00 74.58  ? 15  DT  I O2    1 
ATOM 1903  N N3    . DT  A 1 108 ? 173.586 231.232 187.240 1.00 65.81  ? 15  DT  I N3    1 
ATOM 1904  C C4    . DT  A 1 108 ? 172.807 232.289 186.819 1.00 64.58  ? 15  DT  I C4    1 
ATOM 1905  O O4    . DT  A 1 108 ? 173.284 233.379 186.529 1.00 68.28  ? 15  DT  I O4    1 
ATOM 1906  C C5    . DT  A 1 108 ? 171.395 232.021 186.740 1.00 64.31  ? 15  DT  I C5    1 
ATOM 1907  C C7    . DT  A 1 108 ? 170.451 233.093 186.292 1.00 66.21  ? 15  DT  I C7    1 
ATOM 1908  C C6    . DT  A 1 108 ? 170.967 230.798 187.078 1.00 66.84  ? 15  DT  I C6    1 
ATOM 1909  P P     . DA  A 1 109 ? 168.982 225.628 190.282 1.00 80.81  ? 16  DA  I P     1 
ATOM 1910  O OP1   . DA  A 1 109 ? 168.590 224.229 190.007 1.00 66.09  ? 16  DA  I OP1   1 
ATOM 1911  O OP2   . DA  A 1 109 ? 167.948 226.644 190.572 1.00 71.36  ? 16  DA  I OP2   1 
ATOM 1912  O "O5'" . DA  A 1 109 ? 170.038 225.640 191.478 1.00 71.60  ? 16  DA  I "O5'" 1 
ATOM 1913  C "C5'" . DA  A 1 109 ? 171.354 225.155 191.258 1.00 63.43  ? 16  DA  I "C5'" 1 
ATOM 1914  C "C4'" . DA  A 1 109 ? 172.361 225.929 192.088 1.00 60.32  ? 16  DA  I "C4'" 1 
ATOM 1915  O "O4'" . DA  A 1 109 ? 172.587 227.238 191.497 1.00 60.36  ? 16  DA  I "O4'" 1 
ATOM 1916  C "C3'" . DA  A 1 109 ? 171.945 226.193 193.537 1.00 59.24  ? 16  DA  I "C3'" 1 
ATOM 1917  O "O3'" . DA  A 1 109 ? 173.074 226.065 194.382 1.00 67.90  ? 16  DA  I "O3'" 1 
ATOM 1918  C "C2'" . DA  A 1 109 ? 171.478 227.643 193.481 1.00 56.69  ? 16  DA  I "C2'" 1 
ATOM 1919  C "C1'" . DA  A 1 109 ? 172.497 228.203 192.513 1.00 57.13  ? 16  DA  I "C1'" 1 
ATOM 1920  N N9    . DA  A 1 109 ? 172.137 229.490 191.930 1.00 62.06  ? 16  DA  I N9    1 
ATOM 1921  C C8    . DA  A 1 109 ? 170.885 229.951 191.643 1.00 60.10  ? 16  DA  I C8    1 
ATOM 1922  N N7    . DA  A 1 109 ? 170.875 231.155 191.120 1.00 61.84  ? 16  DA  I N7    1 
ATOM 1923  C C5    . DA  A 1 109 ? 172.213 231.505 191.067 1.00 60.09  ? 16  DA  I C5    1 
ATOM 1924  C C6    . DA  A 1 109 ? 172.877 232.662 190.613 1.00 60.26  ? 16  DA  I C6    1 
ATOM 1925  N N6    . DA  A 1 109 ? 172.244 233.723 190.108 1.00 58.50  ? 16  DA  I N6    1 
ATOM 1926  N N1    . DA  A 1 109 ? 174.222 232.687 190.701 1.00 64.72  ? 16  DA  I N1    1 
ATOM 1927  C C2    . DA  A 1 109 ? 174.849 231.622 191.202 1.00 65.25  ? 16  DA  I C2    1 
ATOM 1928  N N3    . DA  A 1 109 ? 174.336 230.485 191.659 1.00 64.01  ? 16  DA  I N3    1 
ATOM 1929  C C4    . DA  A 1 109 ? 173.001 230.491 191.560 1.00 63.38  ? 16  DA  I C4    1 
ATOM 1930  P P     . DA  A 1 110 ? 173.416 224.673 195.103 1.00 72.03  ? 17  DA  I P     1 
ATOM 1931  O OP1   . DA  A 1 110 ? 173.273 223.591 194.110 1.00 69.62  ? 17  DA  I OP1   1 
ATOM 1932  O OP2   . DA  A 1 110 ? 172.645 224.622 196.362 1.00 65.83  ? 17  DA  I OP2   1 
ATOM 1933  O "O5'" . DA  A 1 110 ? 174.963 224.819 195.478 1.00 64.52  ? 17  DA  I "O5'" 1 
ATOM 1934  C "C5'" . DA  A 1 110 ? 175.933 224.906 194.444 1.00 60.99  ? 17  DA  I "C5'" 1 
ATOM 1935  C "C4'" . DA  A 1 110 ? 177.083 225.827 194.829 1.00 61.86  ? 17  DA  I "C4'" 1 
ATOM 1936  O "O4'" . DA  A 1 110 ? 176.790 227.190 194.428 1.00 67.01  ? 17  DA  I "O4'" 1 
ATOM 1937  C "C3'" . DA  A 1 110 ? 177.415 225.893 196.308 1.00 57.46  ? 17  DA  I "C3'" 1 
ATOM 1938  O "O3'" . DA  A 1 110 ? 178.811 226.066 196.454 1.00 60.14  ? 17  DA  I "O3'" 1 
ATOM 1939  C "C2'" . DA  A 1 110 ? 176.641 227.128 196.768 1.00 61.39  ? 17  DA  I "C2'" 1 
ATOM 1940  C "C1'" . DA  A 1 110 ? 176.772 228.041 195.558 1.00 60.98  ? 17  DA  I "C1'" 1 
ATOM 1941  N N9    . DA  A 1 110 ? 175.657 228.968 195.381 1.00 60.23  ? 17  DA  I N9    1 
ATOM 1942  C C8    . DA  A 1 110 ? 174.330 228.667 195.441 1.00 65.62  ? 17  DA  I C8    1 
ATOM 1943  N N7    . DA  A 1 110 ? 173.544 229.688 195.211 1.00 68.03  ? 17  DA  I N7    1 
ATOM 1944  C C5    . DA  A 1 110 ? 174.414 230.732 194.970 1.00 64.20  ? 17  DA  I C5    1 
ATOM 1945  C C6    . DA  A 1 110 ? 174.199 232.086 194.661 1.00 63.28  ? 17  DA  I C6    1 
ATOM 1946  N N6    . DA  A 1 110 ? 172.984 232.622 194.541 1.00 63.02  ? 17  DA  I N6    1 
ATOM 1947  N N1    . DA  A 1 110 ? 175.280 232.870 194.481 1.00 64.59  ? 17  DA  I N1    1 
ATOM 1948  C C2    . DA  A 1 110 ? 176.496 232.321 194.603 1.00 67.79  ? 17  DA  I C2    1 
ATOM 1949  N N3    . DA  A 1 110 ? 176.822 231.058 194.889 1.00 69.10  ? 17  DA  I N3    1 
ATOM 1950  C C4    . DA  A 1 110 ? 175.723 230.308 195.061 1.00 65.12  ? 17  DA  I C4    1 
ATOM 1951  P P     . DC  A 1 111 ? 179.530 225.805 197.862 1.00 77.80  ? 18  DC  I P     1 
ATOM 1952  O OP1   . DC  A 1 111 ? 180.727 224.979 197.603 1.00 63.69  ? 18  DC  I OP1   1 
ATOM 1953  O OP2   . DC  A 1 111 ? 178.505 225.335 198.815 1.00 81.80  ? 18  DC  I OP2   1 
ATOM 1954  O "O5'" . DC  A 1 111 ? 180.002 227.262 198.311 1.00 75.25  ? 18  DC  I "O5'" 1 
ATOM 1955  C "C5'" . DC  A 1 111 ? 180.663 228.101 197.380 1.00 69.54  ? 18  DC  I "C5'" 1 
ATOM 1956  C "C4'" . DC  A 1 111 ? 180.697 229.535 197.868 1.00 72.98  ? 18  DC  I "C4'" 1 
ATOM 1957  O "O4'" . DC  A 1 111 ? 179.451 230.202 197.539 1.00 75.48  ? 18  DC  I "O4'" 1 
ATOM 1958  C "C3'" . DC  A 1 111 ? 180.885 229.704 199.374 1.00 71.14  ? 18  DC  I "C3'" 1 
ATOM 1959  O "O3'" . DC  A 1 111 ? 181.863 230.696 199.613 1.00 76.74  ? 18  DC  I "O3'" 1 
ATOM 1960  C "C2'" . DC  A 1 111 ? 179.503 230.150 199.853 1.00 70.27  ? 18  DC  I "C2'" 1 
ATOM 1961  C "C1'" . DC  A 1 111 ? 179.018 230.940 198.653 1.00 69.18  ? 18  DC  I "C1'" 1 
ATOM 1962  N N1    . DC  A 1 111 ? 177.538 231.079 198.575 1.00 66.37  ? 18  DC  I N1    1 
ATOM 1963  C C2    . DC  A 1 111 ? 176.970 232.340 198.364 1.00 68.46  ? 18  DC  I C2    1 
ATOM 1964  O O2    . DC  A 1 111 ? 177.711 233.320 198.255 1.00 72.53  ? 18  DC  I O2    1 
ATOM 1965  N N3    . DC  A 1 111 ? 175.620 232.446 198.286 1.00 68.54  ? 18  DC  I N3    1 
ATOM 1966  C C4    . DC  A 1 111 ? 174.860 231.359 198.408 1.00 73.50  ? 18  DC  I C4    1 
ATOM 1967  N N4    . DC  A 1 111 ? 173.533 231.506 198.324 1.00 75.34  ? 18  DC  I N4    1 
ATOM 1968  C C5    . DC  A 1 111 ? 175.423 230.069 198.619 1.00 70.11  ? 18  DC  I C5    1 
ATOM 1969  C C6    . DC  A 1 111 ? 176.752 229.978 198.696 1.00 68.81  ? 18  DC  I C6    1 
ATOM 1970  P P     . DC  A 1 112 ? 182.693 230.711 200.985 1.00 96.78  ? 19  DC  I P     1 
ATOM 1971  O OP1   . DC  A 1 112 ? 184.123 230.561 200.644 1.00 85.01  ? 19  DC  I OP1   1 
ATOM 1972  O OP2   . DC  A 1 112 ? 182.054 229.758 201.917 1.00 86.00  ? 19  DC  I OP2   1 
ATOM 1973  O "O5'" . DC  A 1 112 ? 182.447 232.183 201.548 1.00 89.02  ? 19  DC  I "O5'" 1 
ATOM 1974  C "C5'" . DC  A 1 112 ? 182.590 233.299 200.684 1.00 81.11  ? 19  DC  I "C5'" 1 
ATOM 1975  C "C4'" . DC  A 1 112 ? 181.816 234.488 201.215 1.00 81.05  ? 19  DC  I "C4'" 1 
ATOM 1976  O "O4'" . DC  A 1 112 ? 180.419 234.348 200.871 1.00 81.48  ? 19  DC  I "O4'" 1 
ATOM 1977  C "C3'" . DC  A 1 112 ? 181.875 234.658 202.733 1.00 82.38  ? 19  DC  I "C3'" 1 
ATOM 1978  O "O3'" . DC  A 1 112 ? 182.379 235.939 203.059 1.00 86.16  ? 19  DC  I "O3'" 1 
ATOM 1979  C "C2'" . DC  A 1 112 ? 180.425 234.480 203.197 1.00 82.02  ? 19  DC  I "C2'" 1 
ATOM 1980  C "C1'" . DC  A 1 112 ? 179.627 234.791 201.941 1.00 80.76  ? 19  DC  I "C1'" 1 
ATOM 1981  N N1    . DC  A 1 112 ? 178.325 234.073 201.878 1.00 80.84  ? 19  DC  I N1    1 
ATOM 1982  C C2    . DC  A 1 112 ? 177.133 234.796 201.777 1.00 82.26  ? 19  DC  I C2    1 
ATOM 1983  O O2    . DC  A 1 112 ? 177.178 236.029 201.746 1.00 85.04  ? 19  DC  I O2    1 
ATOM 1984  N N3    . DC  A 1 112 ? 175.960 234.120 201.722 1.00 77.71  ? 19  DC  I N3    1 
ATOM 1985  C C4    . DC  A 1 112 ? 175.957 232.789 201.761 1.00 78.34  ? 19  DC  I C4    1 
ATOM 1986  N N4    . DC  A 1 112 ? 174.781 232.161 201.702 1.00 80.99  ? 19  DC  I N4    1 
ATOM 1987  C C5    . DC  A 1 112 ? 177.161 232.039 201.861 1.00 80.44  ? 19  DC  I C5    1 
ATOM 1988  C C6    . DC  A 1 112 ? 178.309 232.715 201.917 1.00 83.15  ? 19  DC  I C6    1 
ATOM 1989  P P     . DG  A 1 113 ? 183.030 236.201 204.502 1.00 102.68 ? 20  DG  I P     1 
ATOM 1990  O OP1   . DG  A 1 113 ? 184.220 237.057 204.309 1.00 91.59  ? 20  DG  I OP1   1 
ATOM 1991  O OP2   . DG  A 1 113 ? 183.167 234.892 205.175 1.00 90.03  ? 20  DG  I OP2   1 
ATOM 1992  O "O5'" . DG  A 1 113 ? 181.910 237.038 205.273 1.00 91.26  ? 20  DG  I "O5'" 1 
ATOM 1993  C "C5'" . DG  A 1 113 ? 181.463 238.273 204.737 1.00 88.72  ? 20  DG  I "C5'" 1 
ATOM 1994  C "C4'" . DG  A 1 113 ? 180.069 238.604 205.230 1.00 88.67  ? 20  DG  I "C4'" 1 
ATOM 1995  O "O4'" . DG  A 1 113 ? 179.127 237.677 204.668 1.00 90.40  ? 20  DG  I "O4'" 1 
ATOM 1996  C "C3'" . DG  A 1 113 ? 179.877 238.493 206.737 1.00 88.16  ? 20  DG  I "C3'" 1 
ATOM 1997  O "O3'" . DG  A 1 113 ? 179.990 239.777 207.336 1.00 90.49  ? 20  DG  I "O3'" 1 
ATOM 1998  C "C2'" . DG  A 1 113 ? 178.458 237.920 206.902 1.00 87.06  ? 20  DG  I "C2'" 1 
ATOM 1999  C "C1'" . DG  A 1 113 ? 177.978 237.692 205.468 1.00 87.65  ? 20  DG  I "C1'" 1 
ATOM 2000  N N9    . DG  A 1 113 ? 177.271 236.430 205.296 1.00 84.64  ? 20  DG  I N9    1 
ATOM 2001  C C8    . DG  A 1 113 ? 177.822 235.177 205.233 1.00 84.96  ? 20  DG  I C8    1 
ATOM 2002  N N7    . DG  A 1 113 ? 176.942 234.230 205.079 1.00 87.03  ? 20  DG  I N7    1 
ATOM 2003  C C5    . DG  A 1 113 ? 175.728 234.898 205.046 1.00 83.80  ? 20  DG  I C5    1 
ATOM 2004  C C6    . DG  A 1 113 ? 174.418 234.394 204.901 1.00 84.20  ? 20  DG  I C6    1 
ATOM 2005  O O6    . DG  A 1 113 ? 174.060 233.218 204.768 1.00 89.99  ? 20  DG  I O6    1 
ATOM 2006  N N1    . DG  A 1 113 ? 173.470 235.410 204.919 1.00 81.24  ? 20  DG  I N1    1 
ATOM 2007  C C2    . DG  A 1 113 ? 173.753 236.746 205.060 1.00 83.86  ? 20  DG  I C2    1 
ATOM 2008  N N2    . DG  A 1 113 ? 172.704 237.580 205.056 1.00 85.39  ? 20  DG  I N2    1 
ATOM 2009  N N3    . DG  A 1 113 ? 174.978 237.232 205.197 1.00 81.22  ? 20  DG  I N3    1 
ATOM 2010  C C4    . DG  A 1 113 ? 175.912 236.253 205.181 1.00 81.62  ? 20  DG  I C4    1 
ATOM 2011  P P     . DC  A 1 114 ? 180.125 239.916 208.931 1.00 106.48 ? 21  DC  I P     1 
ATOM 2012  O OP1   . DC  A 1 114 ? 180.618 241.281 209.216 1.00 94.41  ? 21  DC  I OP1   1 
ATOM 2013  O OP2   . DC  A 1 114 ? 180.880 238.743 209.423 1.00 97.03  ? 21  DC  I OP2   1 
ATOM 2014  O "O5'" . DC  A 1 114 ? 178.621 239.788 209.459 1.00 97.97  ? 21  DC  I "O5'" 1 
ATOM 2015  C "C5'" . DC  A 1 114 ? 177.627 240.691 208.994 1.00 93.06  ? 21  DC  I "C5'" 1 
ATOM 2016  C "C4'" . DC  A 1 114 ? 176.236 240.212 209.370 1.00 93.85  ? 21  DC  I "C4'" 1 
ATOM 2017  O "O4'" . DC  A 1 114 ? 175.930 239.000 208.660 1.00 93.95  ? 21  DC  I "O4'" 1 
ATOM 2018  C "C3'" . DC  A 1 114 ? 176.050 239.864 210.844 1.00 92.62  ? 21  DC  I "C3'" 1 
ATOM 2019  O "O3'" . DC  A 1 114 ? 175.429 240.945 211.524 1.00 98.56  ? 21  DC  I "O3'" 1 
ATOM 2020  C "C2'" . DC  A 1 114 ? 175.149 238.617 210.834 1.00 91.44  ? 21  DC  I "C2'" 1 
ATOM 2021  C "C1'" . DC  A 1 114 ? 174.902 238.347 209.351 1.00 89.93  ? 21  DC  I "C1'" 1 
ATOM 2022  N N1    . DC  A 1 114 ? 174.936 236.902 209.011 1.00 87.98  ? 21  DC  I N1    1 
ATOM 2023  C C2    . DC  A 1 114 ? 173.738 236.203 208.851 1.00 89.11  ? 21  DC  I C2    1 
ATOM 2024  O O2    . DC  A 1 114 ? 172.667 236.802 208.978 1.00 91.53  ? 21  DC  I O2    1 
ATOM 2025  N N3    . DC  A 1 114 ? 173.784 234.884 208.550 1.00 86.74  ? 21  DC  I N3    1 
ATOM 2026  C C4    . DC  A 1 114 ? 174.960 234.272 208.420 1.00 88.24  ? 21  DC  I C4    1 
ATOM 2027  N N4    . DC  A 1 114 ? 174.956 232.970 208.123 1.00 91.49  ? 21  DC  I N4    1 
ATOM 2028  C C5    . DC  A 1 114 ? 176.191 234.967 208.584 1.00 87.18  ? 21  DC  I C5    1 
ATOM 2029  C C6    . DC  A 1 114 ? 176.132 236.267 208.881 1.00 88.56  ? 21  DC  I C6    1 
ATOM 2030  P P     . DC  A 1 115 ? 175.280 240.915 213.124 1.00 109.52 ? 22  DC  I P     1 
ATOM 2031  O OP1   . DC  A 1 115 ? 175.063 242.305 213.581 1.00 99.12  ? 22  DC  I OP1   1 
ATOM 2032  O OP2   . DC  A 1 115 ? 176.411 240.131 213.664 1.00 94.50  ? 22  DC  I OP2   1 
ATOM 2033  O "O5'" . DC  A 1 115 ? 173.938 240.081 213.372 1.00 98.20  ? 22  DC  I "O5'" 1 
ATOM 2034  C "C5'" . DC  A 1 115 ? 172.732 240.456 212.715 1.00 92.87  ? 22  DC  I "C5'" 1 
ATOM 2035  C "C4'" . DC  A 1 115 ? 171.618 239.477 213.036 1.00 91.22  ? 22  DC  I "C4'" 1 
ATOM 2036  O "O4'" . DC  A 1 115 ? 171.792 238.265 212.263 1.00 90.49  ? 22  DC  I "O4'" 1 
ATOM 2037  C "C3'" . DC  A 1 115 ? 171.549 239.046 214.503 1.00 94.42  ? 22  DC  I "C3'" 1 
ATOM 2038  O "O3'" . DC  A 1 115 ? 170.272 239.344 215.041 1.00 96.02  ? 22  DC  I "O3'" 1 
ATOM 2039  C "C2'" . DC  A 1 115 ? 171.810 237.536 214.470 1.00 94.21  ? 22  DC  I "C2'" 1 
ATOM 2040  C "C1'" . DC  A 1 115 ? 171.423 237.162 213.050 1.00 90.46  ? 22  DC  I "C1'" 1 
ATOM 2041  N N1    . DC  A 1 115 ? 172.143 235.962 212.546 1.00 85.12  ? 22  DC  I N1    1 
ATOM 2042  C C2    . DC  A 1 115 ? 171.427 234.813 212.201 1.00 85.03  ? 22  DC  I C2    1 
ATOM 2043  O O2    . DC  A 1 115 ? 170.198 234.819 212.310 1.00 83.99  ? 22  DC  I O2    1 
ATOM 2044  N N3    . DC  A 1 115 ? 172.106 233.730 211.749 1.00 86.62  ? 22  DC  I N3    1 
ATOM 2045  C C4    . DC  A 1 115 ? 173.434 233.770 211.647 1.00 88.84  ? 22  DC  I C4    1 
ATOM 2046  N N4    . DC  A 1 115 ? 174.066 232.682 211.198 1.00 90.28  ? 22  DC  I N4    1 
ATOM 2047  C C5    . DC  A 1 115 ? 174.177 234.931 212.001 1.00 90.23  ? 22  DC  I C5    1 
ATOM 2048  C C6    . DC  A 1 115 ? 173.498 235.990 212.443 1.00 88.48  ? 22  DC  I C6    1 
ATOM 2049  P P     . DA  A 1 116 ? 170.121 239.694 216.601 1.00 102.45 ? 23  DA  I P     1 
ATOM 2050  O OP1   . DA  A 1 116 ? 170.015 241.163 216.731 1.00 90.03  ? 23  DA  I OP1   1 
ATOM 2051  O OP2   . DA  A 1 116 ? 171.187 238.970 217.326 1.00 87.28  ? 23  DA  I OP2   1 
ATOM 2052  O "O5'" . DA  A 1 116 ? 168.724 239.035 217.006 1.00 91.49  ? 23  DA  I "O5'" 1 
ATOM 2053  C "C5'" . DA  A 1 116 ? 168.703 237.852 217.791 1.00 88.27  ? 23  DA  I "C5'" 1 
ATOM 2054  C "C4'" . DA  A 1 116 ? 167.772 236.817 217.185 1.00 86.56  ? 23  DA  I "C4'" 1 
ATOM 2055  O "O4'" . DA  A 1 116 ? 168.478 236.074 216.155 1.00 82.74  ? 23  DA  I "O4'" 1 
ATOM 2056  C "C3'" . DA  A 1 116 ? 167.243 235.779 218.175 1.00 87.45  ? 23  DA  I "C3'" 1 
ATOM 2057  O "O3'" . DA  A 1 116 ? 165.864 235.540 217.944 1.00 92.87  ? 23  DA  I "O3'" 1 
ATOM 2058  C "C2'" . DA  A 1 116 ? 168.084 234.545 217.873 1.00 85.54  ? 23  DA  I "C2'" 1 
ATOM 2059  C "C1'" . DA  A 1 116 ? 168.326 234.693 216.382 1.00 81.49  ? 23  DA  I "C1'" 1 
ATOM 2060  N N9    . DA  A 1 116 ? 169.532 234.010 215.927 1.00 78.98  ? 23  DA  I N9    1 
ATOM 2061  C C8    . DA  A 1 116 ? 170.804 234.504 215.919 1.00 80.06  ? 23  DA  I C8    1 
ATOM 2062  N N7    . DA  A 1 116 ? 171.695 233.660 215.457 1.00 79.20  ? 23  DA  I N7    1 
ATOM 2063  C C5    . DA  A 1 116 ? 170.955 232.533 215.149 1.00 74.95  ? 23  DA  I C5    1 
ATOM 2064  C C6    . DA  A 1 116 ? 171.313 231.282 214.618 1.00 76.10  ? 23  DA  I C6    1 
ATOM 2065  N N6    . DA  A 1 116 ? 172.565 230.952 214.296 1.00 79.84  ? 23  DA  I N6    1 
ATOM 2066  N N1    . DA  A 1 116 ? 170.332 230.381 214.430 1.00 76.09  ? 23  DA  I N1    1 
ATOM 2067  C C2    . DA  A 1 116 ? 169.080 230.716 214.754 1.00 76.48  ? 23  DA  I C2    1 
ATOM 2068  N N3    . DA  A 1 116 ? 168.623 231.857 215.260 1.00 76.65  ? 23  DA  I N3    1 
ATOM 2069  C C4    . DA  A 1 116 ? 169.621 232.732 215.433 1.00 76.43  ? 23  DA  I C4    1 
ATOM 2070  P P     . DA  A 1 117 ? 164.905 235.126 219.165 1.00 101.56 ? 24  DA  I P     1 
ATOM 2071  O OP1   . DA  A 1 117 ? 163.526 235.533 218.816 1.00 85.70  ? 24  DA  I OP1   1 
ATOM 2072  O OP2   . DA  A 1 117 ? 165.531 235.625 220.409 1.00 82.38  ? 24  DA  I OP2   1 
ATOM 2073  O "O5'" . DA  A 1 117 ? 164.978 233.530 219.188 1.00 83.72  ? 24  DA  I "O5'" 1 
ATOM 2074  C "C5'" . DA  A 1 117 ? 164.869 232.800 217.976 1.00 79.19  ? 24  DA  I "C5'" 1 
ATOM 2075  C "C4'" . DA  A 1 117 ? 164.496 231.352 218.241 1.00 76.36  ? 24  DA  I "C4'" 1 
ATOM 2076  O "O4'" . DA  A 1 117 ? 165.574 230.484 217.820 1.00 79.88  ? 24  DA  I "O4'" 1 
ATOM 2077  C "C3'" . DA  A 1 117 ? 164.249 230.999 219.693 1.00 77.49  ? 24  DA  I "C3'" 1 
ATOM 2078  O "O3'" . DA  A 1 117 ? 163.368 229.887 219.758 1.00 82.56  ? 24  DA  I "O3'" 1 
ATOM 2079  C "C2'" . DA  A 1 117 ? 165.652 230.641 220.179 1.00 76.17  ? 24  DA  I "C2'" 1 
ATOM 2080  C "C1'" . DA  A 1 117 ? 166.253 229.964 218.950 1.00 76.03  ? 24  DA  I "C1'" 1 
ATOM 2081  N N9    . DA  A 1 117 ? 167.675 230.228 218.771 1.00 71.40  ? 24  DA  I N9    1 
ATOM 2082  C C8    . DA  A 1 117 ? 168.340 231.379 219.073 1.00 73.00  ? 24  DA  I C8    1 
ATOM 2083  N N7    . DA  A 1 117 ? 169.618 231.342 218.787 1.00 71.49  ? 24  DA  I N7    1 
ATOM 2084  C C5    . DA  A 1 117 ? 169.802 230.079 218.255 1.00 72.56  ? 24  DA  I C5    1 
ATOM 2085  C C6    . DA  A 1 117 ? 170.939 229.419 217.758 1.00 75.13  ? 24  DA  I C6    1 
ATOM 2086  N N6    . DA  A 1 117 ? 172.150 229.976 217.719 1.00 75.93  ? 24  DA  I N6    1 
ATOM 2087  N N1    . DA  A 1 117 ? 170.783 228.160 217.300 1.00 75.38  ? 24  DA  I N1    1 
ATOM 2088  C C2    . DA  A 1 117 ? 169.566 227.608 217.342 1.00 77.97  ? 24  DA  I C2    1 
ATOM 2089  N N3    . DA  A 1 117 ? 168.425 228.131 217.787 1.00 76.93  ? 24  DA  I N3    1 
ATOM 2090  C C4    . DA  A 1 117 ? 168.615 229.380 218.235 1.00 73.96  ? 24  DA  I C4    1 
ATOM 2091  P P     . DG  A 1 118 ? 162.790 229.379 221.166 1.00 98.04  ? 25  DG  I P     1 
ATOM 2092  O OP1   . DG  A 1 118 ? 161.354 229.083 220.977 1.00 82.56  ? 25  DG  I OP1   1 
ATOM 2093  O OP2   . DG  A 1 118 ? 163.209 230.338 222.211 1.00 85.49  ? 25  DG  I OP2   1 
ATOM 2094  O "O5'" . DG  A 1 118 ? 163.562 228.002 221.409 1.00 84.77  ? 25  DG  I "O5'" 1 
ATOM 2095  C "C5'" . DG  A 1 118 ? 163.598 227.023 220.380 1.00 75.71  ? 25  DG  I "C5'" 1 
ATOM 2096  C "C4'" . DG  A 1 118 ? 164.637 225.958 220.677 1.00 72.68  ? 25  DG  I "C4'" 1 
ATOM 2097  O "O4'" . DG  A 1 118 ? 165.970 226.487 220.438 1.00 78.73  ? 25  DG  I "O4'" 1 
ATOM 2098  C "C3'" . DG  A 1 118 ? 164.647 225.444 222.119 1.00 75.41  ? 25  DG  I "C3'" 1 
ATOM 2099  O "O3'" . DG  A 1 118 ? 164.938 224.051 222.131 1.00 89.88  ? 25  DG  I "O3'" 1 
ATOM 2100  C "C2'" . DG  A 1 118 ? 165.804 226.232 222.724 1.00 74.24  ? 25  DG  I "C2'" 1 
ATOM 2101  C "C1'" . DG  A 1 118 ? 166.767 226.198 221.556 1.00 73.39  ? 25  DG  I "C1'" 1 
ATOM 2102  N N9    . DG  A 1 118 ? 167.858 227.164 221.636 1.00 71.78  ? 25  DG  I N9    1 
ATOM 2103  C C8    . DG  A 1 118 ? 167.811 228.434 222.152 1.00 73.38  ? 25  DG  I C8    1 
ATOM 2104  N N7    . DG  A 1 118 ? 168.953 229.061 222.089 1.00 71.38  ? 25  DG  I N7    1 
ATOM 2105  C C5    . DG  A 1 118 ? 169.810 228.146 221.492 1.00 70.83  ? 25  DG  I C5    1 
ATOM 2106  C C6    . DG  A 1 118 ? 171.182 228.260 221.161 1.00 77.49  ? 25  DG  I C6    1 
ATOM 2107  O O6    . DG  A 1 118 ? 171.937 229.224 221.334 1.00 81.53  ? 25  DG  I O6    1 
ATOM 2108  N N1    . DG  A 1 118 ? 171.667 227.100 220.568 1.00 75.46  ? 25  DG  I N1    1 
ATOM 2109  C C2    . DG  A 1 118 ? 170.922 225.973 220.327 1.00 76.72  ? 25  DG  I C2    1 
ATOM 2110  N N2    . DG  A 1 118 ? 171.561 224.949 219.746 1.00 81.70  ? 25  DG  I N2    1 
ATOM 2111  N N3    . DG  A 1 118 ? 169.638 225.855 220.631 1.00 70.90  ? 25  DG  I N3    1 
ATOM 2112  C C4    . DG  A 1 118 ? 169.151 226.976 221.208 1.00 68.73  ? 25  DG  I C4    1 
ATOM 2113  P P     . DG  A 1 119 ? 163.799 222.944 221.875 1.00 93.25  ? 26  DG  I P     1 
ATOM 2114  O OP1   . DG  A 1 119 ? 162.799 223.475 220.927 1.00 79.09  ? 26  DG  I OP1   1 
ATOM 2115  O OP2   . DG  A 1 119 ? 163.357 222.445 223.193 1.00 79.51  ? 26  DG  I OP2   1 
ATOM 2116  O "O5'" . DG  A 1 119 ? 164.606 221.765 221.160 1.00 80.14  ? 26  DG  I "O5'" 1 
ATOM 2117  C "C5'" . DG  A 1 119 ? 165.662 222.091 220.263 1.00 79.47  ? 26  DG  I "C5'" 1 
ATOM 2118  C "C4'" . DG  A 1 119 ? 166.690 220.975 220.170 1.00 78.33  ? 26  DG  I "C4'" 1 
ATOM 2119  O "O4'" . DG  A 1 119 ? 167.993 221.474 220.552 1.00 83.64  ? 26  DG  I "O4'" 1 
ATOM 2120  C "C3'" . DG  A 1 119 ? 166.464 219.790 221.077 1.00 76.24  ? 26  DG  I "C3'" 1 
ATOM 2121  O "O3'" . DG  A 1 119 ? 167.159 218.678 220.537 1.00 76.22  ? 26  DG  I "O3'" 1 
ATOM 2122  C "C2'" . DG  A 1 119 ? 167.094 220.274 222.386 1.00 76.36  ? 26  DG  I "C2'" 1 
ATOM 2123  C "C1'" . DG  A 1 119 ? 168.282 221.102 221.890 1.00 76.53  ? 26  DG  I "C1'" 1 
ATOM 2124  N N9    . DG  A 1 119 ? 168.505 222.332 222.642 1.00 74.63  ? 26  DG  I N9    1 
ATOM 2125  C C8    . DG  A 1 119 ? 167.569 223.063 223.326 1.00 73.06  ? 26  DG  I C8    1 
ATOM 2126  N N7    . DG  A 1 119 ? 168.054 224.137 223.881 1.00 71.72  ? 26  DG  I N7    1 
ATOM 2127  C C5    . DG  A 1 119 ? 169.396 224.124 223.533 1.00 71.19  ? 26  DG  I C5    1 
ATOM 2128  C C6    . DG  A 1 119 ? 170.426 225.039 223.848 1.00 72.35  ? 26  DG  I C6    1 
ATOM 2129  O O6    . DG  A 1 119 ? 170.351 226.077 224.518 1.00 77.09  ? 26  DG  I O6    1 
ATOM 2130  N N1    . DG  A 1 119 ? 171.644 224.654 223.298 1.00 72.53  ? 26  DG  I N1    1 
ATOM 2131  C C2    . DG  A 1 119 ? 171.839 223.525 222.539 1.00 76.81  ? 26  DG  I C2    1 
ATOM 2132  N N2    . DG  A 1 119 ? 173.087 223.315 222.095 1.00 79.01  ? 26  DG  I N2    1 
ATOM 2133  N N3    . DG  A 1 119 ? 170.881 222.660 222.236 1.00 77.05  ? 26  DG  I N3    1 
ATOM 2134  C C4    . DG  A 1 119 ? 169.689 223.023 222.765 1.00 74.88  ? 26  DG  I C4    1 
ATOM 2135  P P     . DG  A 1 120 ? 167.001 217.210 221.164 1.00 88.85  ? 27  DG  I P     1 
ATOM 2136  O OP1   . DG  A 1 120 ? 166.692 216.296 220.044 1.00 69.66  ? 27  DG  I OP1   1 
ATOM 2137  O OP2   . DG  A 1 120 ? 166.093 217.281 222.329 1.00 76.71  ? 27  DG  I OP2   1 
ATOM 2138  O "O5'" . DG  A 1 120 ? 168.473 216.877 221.682 1.00 81.63  ? 27  DG  I "O5'" 1 
ATOM 2139  C "C5'" . DG  A 1 120 ? 169.572 217.002 220.792 1.00 71.71  ? 27  DG  I "C5'" 1 
ATOM 2140  C "C4'" . DG  A 1 120 ? 170.861 217.274 221.545 1.00 68.46  ? 27  DG  I "C4'" 1 
ATOM 2141  O "O4'" . DG  A 1 120 ? 170.737 218.500 222.314 1.00 68.96  ? 27  DG  I "O4'" 1 
ATOM 2142  C "C3'" . DG  A 1 120 ? 171.275 216.198 222.546 1.00 64.27  ? 27  DG  I "C3'" 1 
ATOM 2143  O "O3'" . DG  A 1 120 ? 172.678 216.055 222.510 1.00 67.92  ? 27  DG  I "O3'" 1 
ATOM 2144  C "C2'" . DG  A 1 120 ? 170.824 216.797 223.874 1.00 65.38  ? 27  DG  I "C2'" 1 
ATOM 2145  C "C1'" . DG  A 1 120 ? 171.159 218.253 223.633 1.00 62.16  ? 27  DG  I "C1'" 1 
ATOM 2146  N N9    . DG  A 1 120 ? 170.481 219.188 224.523 1.00 65.38  ? 27  DG  I N9    1 
ATOM 2147  C C8    . DG  A 1 120 ? 169.180 219.134 224.951 1.00 66.52  ? 27  DG  I C8    1 
ATOM 2148  N N7    . DG  A 1 120 ? 168.852 220.121 225.737 1.00 65.22  ? 27  DG  I N7    1 
ATOM 2149  C C5    . DG  A 1 120 ? 170.010 220.880 225.831 1.00 63.92  ? 27  DG  I C5    1 
ATOM 2150  C C6    . DG  A 1 120 ? 170.262 222.073 226.544 1.00 65.78  ? 27  DG  I C6    1 
ATOM 2151  O O6    . DG  A 1 120 ? 169.486 222.718 227.259 1.00 69.24  ? 27  DG  I O6    1 
ATOM 2152  N N1    . DG  A 1 120 ? 171.570 222.513 226.368 1.00 64.19  ? 27  DG  I N1    1 
ATOM 2153  C C2    . DG  A 1 120 ? 172.512 221.875 225.599 1.00 68.07  ? 27  DG  I C2    1 
ATOM 2154  N N2    . DG  A 1 120 ? 173.724 222.441 225.541 1.00 69.40  ? 27  DG  I N2    1 
ATOM 2155  N N3    . DG  A 1 120 ? 172.286 220.759 224.926 1.00 72.14  ? 27  DG  I N3    1 
ATOM 2156  C C4    . DG  A 1 120 ? 171.019 220.320 225.087 1.00 68.02  ? 27  DG  I C4    1 
ATOM 2157  P P     . DG  A 1 121 ? 173.351 214.606 222.389 1.00 71.15  ? 28  DG  I P     1 
ATOM 2158  O OP1   . DG  A 1 121 ? 173.415 214.266 220.956 1.00 72.77  ? 28  DG  I OP1   1 
ATOM 2159  O OP2   . DG  A 1 121 ? 172.660 213.703 223.331 1.00 78.08  ? 28  DG  I OP2   1 
ATOM 2160  O "O5'" . DG  A 1 121 ? 174.838 214.844 222.919 1.00 80.52  ? 28  DG  I "O5'" 1 
ATOM 2161  C "C5'" . DG  A 1 121 ? 175.681 215.773 222.253 1.00 73.74  ? 28  DG  I "C5'" 1 
ATOM 2162  C "C4'" . DG  A 1 121 ? 176.545 216.542 223.240 1.00 75.20  ? 28  DG  I "C4'" 1 
ATOM 2163  O "O4'" . DG  A 1 121 ? 175.726 217.467 224.001 1.00 75.47  ? 28  DG  I "O4'" 1 
ATOM 2164  C "C3'" . DG  A 1 121 ? 177.285 215.692 224.268 1.00 76.88  ? 28  DG  I "C3'" 1 
ATOM 2165  O "O3'" . DG  A 1 121 ? 178.586 216.219 224.456 1.00 78.10  ? 28  DG  I "O3'" 1 
ATOM 2166  C "C2'" . DG  A 1 121 ? 176.429 215.852 225.525 1.00 76.37  ? 28  DG  I "C2'" 1 
ATOM 2167  C "C1'" . DG  A 1 121 ? 175.969 217.290 225.379 1.00 72.57  ? 28  DG  I "C1'" 1 
ATOM 2168  N N9    . DG  A 1 121 ? 174.738 217.603 226.096 1.00 69.81  ? 28  DG  I N9    1 
ATOM 2169  C C8    . DG  A 1 121 ? 173.543 216.938 226.012 1.00 74.40  ? 28  DG  I C8    1 
ATOM 2170  N N7    . DG  A 1 121 ? 172.606 217.460 226.752 1.00 75.48  ? 28  DG  I N7    1 
ATOM 2171  C C5    . DG  A 1 121 ? 173.217 218.547 227.359 1.00 74.81  ? 28  DG  I C5    1 
ATOM 2172  C C6    . DG  A 1 121 ? 172.696 219.494 228.271 1.00 74.01  ? 28  DG  I C6    1 
ATOM 2173  O O6    . DG  A 1 121 ? 171.552 219.560 228.738 1.00 73.18  ? 28  DG  I O6    1 
ATOM 2174  N N1    . DG  A 1 121 ? 173.651 220.434 228.641 1.00 75.58  ? 28  DG  I N1    1 
ATOM 2175  C C2    . DG  A 1 121 ? 174.947 220.456 228.185 1.00 78.16  ? 28  DG  I C2    1 
ATOM 2176  N N2    . DG  A 1 121 ? 175.730 221.439 228.650 1.00 78.68  ? 28  DG  I N2    1 
ATOM 2177  N N3    . DG  A 1 121 ? 175.446 219.574 227.329 1.00 75.86  ? 28  DG  I N3    1 
ATOM 2178  C C4    . DG  A 1 121 ? 174.528 218.652 226.961 1.00 73.53  ? 28  DG  I C4    1 
ATOM 2179  P P     . DA  A 1 122 ? 179.739 215.328 225.128 1.00 100.45 ? 29  DA  I P     1 
ATOM 2180  O OP1   . DA  A 1 122 ? 180.909 215.376 224.225 1.00 89.01  ? 29  DA  I OP1   1 
ATOM 2181  O OP2   . DA  A 1 122 ? 179.150 214.024 225.503 1.00 93.11  ? 29  DA  I OP2   1 
ATOM 2182  O "O5'" . DA  A 1 122 ? 180.086 216.118 226.475 1.00 89.06  ? 29  DA  I "O5'" 1 
ATOM 2183  C "C5'" . DA  A 1 122 ? 180.416 217.497 226.417 1.00 83.02  ? 29  DA  I "C5'" 1 
ATOM 2184  C "C4'" . DA  A 1 122 ? 180.360 218.130 227.795 1.00 80.82  ? 29  DA  I "C4'" 1 
ATOM 2185  O "O4'" . DA  A 1 122 ? 178.980 218.356 228.179 1.00 79.89  ? 29  DA  I "O4'" 1 
ATOM 2186  C "C3'" . DA  A 1 122 ? 180.983 217.300 228.917 1.00 87.93  ? 29  DA  I "C3'" 1 
ATOM 2187  O "O3'" . DA  A 1 122 ? 181.760 218.144 229.752 1.00 94.34  ? 29  DA  I "O3'" 1 
ATOM 2188  C "C2'" . DA  A 1 122 ? 179.764 216.745 229.655 1.00 87.43  ? 29  DA  I "C2'" 1 
ATOM 2189  C "C1'" . DA  A 1 122 ? 178.779 217.885 229.489 1.00 83.51  ? 29  DA  I "C1'" 1 
ATOM 2190  N N9    . DA  A 1 122 ? 177.381 217.486 229.625 1.00 83.10  ? 29  DA  I N9    1 
ATOM 2191  C C8    . DA  A 1 122 ? 176.751 216.461 228.980 1.00 84.05  ? 29  DA  I C8    1 
ATOM 2192  N N7    . DA  A 1 122 ? 175.482 216.343 229.290 1.00 81.32  ? 29  DA  I N7    1 
ATOM 2193  C C5    . DA  A 1 122 ? 175.265 217.365 230.196 1.00 82.48  ? 29  DA  I C5    1 
ATOM 2194  C C6    . DA  A 1 122 ? 174.120 217.781 230.901 1.00 82.17  ? 29  DA  I C6    1 
ATOM 2195  N N6    . DA  A 1 122 ? 172.931 217.182 230.791 1.00 84.80  ? 29  DA  I N6    1 
ATOM 2196  N N1    . DA  A 1 122 ? 174.243 218.839 231.728 1.00 79.33  ? 29  DA  I N1    1 
ATOM 2197  C C2    . DA  A 1 122 ? 175.433 219.435 231.835 1.00 80.09  ? 29  DA  I C2    1 
ATOM 2198  N N3    . DA  A 1 122 ? 176.578 219.136 231.225 1.00 83.59  ? 29  DA  I N3    1 
ATOM 2199  C C4    . DA  A 1 122 ? 176.423 218.081 230.412 1.00 83.69  ? 29  DA  I C4    1 
ATOM 2200  P P     . DT  A 1 123 ? 182.726 217.521 230.873 1.00 108.18 ? 30  DT  I P     1 
ATOM 2201  O OP1   . DT  A 1 123 ? 184.038 218.188 230.733 1.00 102.24 ? 30  DT  I OP1   1 
ATOM 2202  O OP2   . DT  A 1 123 ? 182.642 216.047 230.799 1.00 100.87 ? 30  DT  I OP2   1 
ATOM 2203  O "O5'" . DT  A 1 123 ? 182.059 217.991 232.247 1.00 100.19 ? 30  DT  I "O5'" 1 
ATOM 2204  C "C5'" . DT  A 1 123 ? 181.839 219.373 232.484 1.00 98.47  ? 30  DT  I "C5'" 1 
ATOM 2205  C "C4'" . DT  A 1 123 ? 181.123 219.594 233.804 1.00 99.79  ? 30  DT  I "C4'" 1 
ATOM 2206  O "O4'" . DT  A 1 123 ? 179.722 219.245 233.667 1.00 98.43  ? 30  DT  I "O4'" 1 
ATOM 2207  C "C3'" . DT  A 1 123 ? 181.654 218.770 234.979 1.00 102.45 ? 30  DT  I "C3'" 1 
ATOM 2208  O "O3'" . DT  A 1 123 ? 181.758 219.594 236.130 1.00 104.75 ? 30  DT  I "O3'" 1 
ATOM 2209  C "C2'" . DT  A 1 123 ? 180.587 217.692 235.158 1.00 100.26 ? 30  DT  I "C2'" 1 
ATOM 2210  C "C1'" . DT  A 1 123 ? 179.336 218.449 234.760 1.00 98.51  ? 30  DT  I "C1'" 1 
ATOM 2211  N N1    . DT  A 1 123 ? 178.216 217.576 234.330 1.00 95.46  ? 30  DT  I N1    1 
ATOM 2212  C C2    . DT  A 1 123 ? 176.972 217.761 234.882 1.00 95.09  ? 30  DT  I C2    1 
ATOM 2213  O O2    . DT  A 1 123 ? 176.734 218.609 235.721 1.00 94.25  ? 30  DT  I O2    1 
ATOM 2214  N N3    . DT  A 1 123 ? 176.009 216.911 234.417 1.00 93.79  ? 30  DT  I N3    1 
ATOM 2215  C C4    . DT  A 1 123 ? 176.163 215.916 233.472 1.00 97.42  ? 30  DT  I C4    1 
ATOM 2216  O O4    . DT  A 1 123 ? 175.235 215.201 233.116 1.00 102.73 ? 30  DT  I O4    1 
ATOM 2217  C C5    . DT  A 1 123 ? 177.491 215.777 232.932 1.00 94.21  ? 30  DT  I C5    1 
ATOM 2218  C C7    . DT  A 1 123 ? 177.776 214.730 231.900 1.00 95.90  ? 30  DT  I C7    1 
ATOM 2219  C C6    . DT  A 1 123 ? 178.442 216.605 233.380 1.00 94.25  ? 30  DT  I C6    1 
ATOM 2220  P P     . DT  A 1 124 ? 182.492 219.055 237.452 1.00 108.16 ? 31  DT  I P     1 
ATOM 2221  O OP1   . DT  A 1 124 ? 183.377 220.135 237.937 1.00 103.30 ? 31  DT  I OP1   1 
ATOM 2222  O OP2   . DT  A 1 124 ? 183.056 217.721 237.153 1.00 99.17  ? 31  DT  I OP2   1 
ATOM 2223  O "O5'" . DT  A 1 124 ? 181.299 218.867 238.498 1.00 99.74  ? 31  DT  I "O5'" 1 
ATOM 2224  C "C5'" . DT  A 1 124 ? 180.489 219.978 238.850 1.00 98.36  ? 31  DT  I "C5'" 1 
ATOM 2225  C "C4'" . DT  A 1 124 ? 179.395 219.568 239.819 1.00 99.17  ? 31  DT  I "C4'" 1 
ATOM 2226  O "O4'" . DT  A 1 124 ? 178.365 218.830 239.113 1.00 99.08  ? 31  DT  I "O4'" 1 
ATOM 2227  C "C3'" . DT  A 1 124 ? 179.851 218.672 240.972 1.00 99.08  ? 31  DT  I "C3'" 1 
ATOM 2228  O "O3'" . DT  A 1 124 ? 179.311 219.152 242.191 1.00 99.69  ? 31  DT  I "O3'" 1 
ATOM 2229  C "C2'" . DT  A 1 124 ? 179.283 217.301 240.605 1.00 98.81  ? 31  DT  I "C2'" 1 
ATOM 2230  C "C1'" . DT  A 1 124 ? 178.022 217.686 239.854 1.00 94.79  ? 31  DT  I "C1'" 1 
ATOM 2231  N N1    . DT  A 1 124 ? 177.549 216.642 238.909 1.00 91.61  ? 31  DT  I N1    1 
ATOM 2232  C C2    . DT  A 1 124 ? 176.231 216.257 238.935 1.00 94.30  ? 31  DT  I C2    1 
ATOM 2233  O O2    . DT  A 1 124 ? 175.415 216.729 239.703 1.00 93.44  ? 31  DT  I O2    1 
ATOM 2234  N N3    . DT  A 1 124 ? 175.900 215.293 238.023 1.00 96.19  ? 31  DT  I N3    1 
ATOM 2235  C C4    . DT  A 1 124 ? 176.738 214.688 237.108 1.00 93.66  ? 31  DT  I C4    1 
ATOM 2236  O O4    . DT  A 1 124 ? 176.348 213.829 236.328 1.00 94.79  ? 31  DT  I O4    1 
ATOM 2237  C C5    . DT  A 1 124 ? 178.105 215.138 237.134 1.00 92.80  ? 31  DT  I C5    1 
ATOM 2238  C C7    . DT  A 1 124 ? 179.107 214.552 236.187 1.00 95.46  ? 31  DT  I C7    1 
ATOM 2239  C C6    . DT  A 1 124 ? 178.441 216.083 238.022 1.00 93.02  ? 31  DT  I C6    1 
ATOM 2240  P P     . DA  A 1 125 ? 179.897 218.642 243.596 1.00 112.53 ? 32  DA  I P     1 
ATOM 2241  O OP1   . DA  A 1 125 ? 180.139 219.835 244.438 1.00 102.11 ? 32  DA  I OP1   1 
ATOM 2242  O OP2   . DA  A 1 125 ? 181.006 217.705 243.315 1.00 101.56 ? 32  DA  I OP2   1 
ATOM 2243  O "O5'" . DA  A 1 125 ? 178.691 217.804 244.225 1.00 99.55  ? 32  DA  I "O5'" 1 
ATOM 2244  C "C5'" . DA  A 1 125 ? 177.419 218.416 244.389 1.00 97.30  ? 32  DA  I "C5'" 1 
ATOM 2245  C "C4'" . DA  A 1 125 ? 176.341 217.372 244.608 1.00 98.93  ? 32  DA  I "C4'" 1 
ATOM 2246  O "O4'" . DA  A 1 125 ? 176.115 216.639 243.382 1.00 98.77  ? 32  DA  I "O4'" 1 
ATOM 2247  C "C3'" . DA  A 1 125 ? 176.659 216.330 245.683 1.00 96.86  ? 32  DA  I "C3'" 1 
ATOM 2248  O "O3'" . DA  A 1 125 ? 175.640 216.331 246.670 1.00 98.81  ? 32  DA  I "O3'" 1 
ATOM 2249  C "C2'" . DA  A 1 125 ? 176.714 214.999 244.921 1.00 94.11  ? 32  DA  I "C2'" 1 
ATOM 2250  C "C1'" . DA  A 1 125 ? 175.880 215.290 243.685 1.00 94.65  ? 32  DA  I "C1'" 1 
ATOM 2251  N N9    . DA  A 1 125 ? 176.264 214.491 242.527 1.00 95.13  ? 32  DA  I N9    1 
ATOM 2252  C C8    . DA  A 1 125 ? 177.492 214.445 241.934 1.00 95.53  ? 32  DA  I C8    1 
ATOM 2253  N N7    . DA  A 1 125 ? 177.550 213.641 240.901 1.00 92.30  ? 32  DA  I N7    1 
ATOM 2254  C C5    . DA  A 1 125 ? 176.270 213.126 240.809 1.00 90.77  ? 32  DA  I C5    1 
ATOM 2255  C C6    . DA  A 1 125 ? 175.682 212.212 239.919 1.00 90.41  ? 32  DA  I C6    1 
ATOM 2256  N N6    . DA  A 1 125 ? 176.346 211.639 238.913 1.00 95.06  ? 32  DA  I N6    1 
ATOM 2257  N N1    . DA  A 1 125 ? 174.382 211.909 240.103 1.00 89.80  ? 32  DA  I N1    1 
ATOM 2258  C C2    . DA  A 1 125 ? 173.723 212.485 241.113 1.00 91.49  ? 32  DA  I C2    1 
ATOM 2259  N N3    . DA  A 1 125 ? 174.169 213.358 242.013 1.00 92.92  ? 32  DA  I N3    1 
ATOM 2260  C C4    . DA  A 1 125 ? 175.463 213.639 241.803 1.00 93.40  ? 32  DA  I C4    1 
ATOM 2261  P P     . DC  A 1 126 ? 175.802 215.456 248.006 1.00 109.44 ? 33  DC  I P     1 
ATOM 2262  O OP1   . DC  A 1 126 ? 175.178 216.214 249.112 1.00 99.09  ? 33  DC  I OP1   1 
ATOM 2263  O OP2   . DC  A 1 126 ? 177.216 215.038 248.111 1.00 101.10 ? 33  DC  I OP2   1 
ATOM 2264  O "O5'" . DC  A 1 126 ? 174.921 214.158 247.713 1.00 100.39 ? 33  DC  I "O5'" 1 
ATOM 2265  C "C5'" . DC  A 1 126 ? 173.577 214.305 247.281 1.00 96.60  ? 33  DC  I "C5'" 1 
ATOM 2266  C "C4'" . DC  A 1 126 ? 172.959 212.958 246.959 1.00 95.14  ? 33  DC  I "C4'" 1 
ATOM 2267  O "O4'" . DC  A 1 126 ? 173.457 212.480 245.684 1.00 95.60  ? 33  DC  I "O4'" 1 
ATOM 2268  C "C3'" . DC  A 1 126 ? 173.253 211.853 247.974 1.00 94.21  ? 33  DC  I "C3'" 1 
ATOM 2269  O "O3'" . DC  A 1 126 ? 172.049 211.187 248.316 1.00 96.87  ? 33  DC  I "O3'" 1 
ATOM 2270  C "C2'" . DC  A 1 126 ? 174.217 210.929 247.227 1.00 93.82  ? 33  DC  I "C2'" 1 
ATOM 2271  C "C1'" . DC  A 1 126 ? 173.753 211.112 245.797 1.00 92.36  ? 33  DC  I "C1'" 1 
ATOM 2272  N N1    . DC  A 1 126 ? 174.780 210.765 244.780 1.00 90.40  ? 33  DC  I N1    1 
ATOM 2273  C C2    . DC  A 1 126 ? 174.442 209.911 243.729 1.00 92.54  ? 33  DC  I C2    1 
ATOM 2274  O O2    . DC  A 1 126 ? 173.294 209.458 243.673 1.00 94.68  ? 33  DC  I O2    1 
ATOM 2275  N N3    . DC  A 1 126 ? 175.383 209.601 242.805 1.00 89.17  ? 33  DC  I N3    1 
ATOM 2276  C C4    . DC  A 1 126 ? 176.610 210.114 242.909 1.00 89.41  ? 33  DC  I C4    1 
ATOM 2277  N N4    . DC  A 1 126 ? 177.506 209.782 241.977 1.00 91.09  ? 33  DC  I N4    1 
ATOM 2278  C C5    . DC  A 1 126 ? 176.972 210.987 243.974 1.00 90.02  ? 33  DC  I C5    1 
ATOM 2279  C C6    . DC  A 1 126 ? 176.034 211.283 244.878 1.00 90.99  ? 33  DC  I C6    1 
ATOM 2280  P P     . DT  A 1 127 ? 171.941 210.374 249.696 1.00 110.39 ? 34  DT  I P     1 
ATOM 2281  O OP1   . DT  A 1 127 ? 170.524 209.994 249.883 1.00 95.88  ? 34  DT  I OP1   1 
ATOM 2282  O OP2   . DT  A 1 127 ? 172.629 211.164 250.739 1.00 99.55  ? 34  DT  I OP2   1 
ATOM 2283  O "O5'" . DT  A 1 127 ? 172.820 209.066 249.431 1.00 103.97 ? 34  DT  I "O5'" 1 
ATOM 2284  C "C5'" . DT  A 1 127 ? 172.278 207.780 249.673 1.00 99.18  ? 34  DT  I "C5'" 1 
ATOM 2285  C "C4'" . DT  A 1 127 ? 171.466 207.298 248.484 1.00 96.27  ? 34  DT  I "C4'" 1 
ATOM 2286  O "O4'" . DT  A 1 127 ? 172.166 207.621 247.254 1.00 92.51  ? 34  DT  I "O4'" 1 
ATOM 2287  C "C3'" . DT  A 1 127 ? 171.235 205.797 248.445 1.00 97.42  ? 34  DT  I "C3'" 1 
ATOM 2288  O "O3'" . DT  A 1 127 ? 169.989 205.507 247.839 1.00 100.75 ? 34  DT  I "O3'" 1 
ATOM 2289  C "C2'" . DT  A 1 127 ? 172.400 205.311 247.596 1.00 98.41  ? 34  DT  I "C2'" 1 
ATOM 2290  C "C1'" . DT  A 1 127 ? 172.536 206.433 246.582 1.00 91.52  ? 34  DT  I "C1'" 1 
ATOM 2291  N N1    . DT  A 1 127 ? 173.924 206.606 246.059 1.00 88.81  ? 34  DT  I N1    1 
ATOM 2292  C C2    . DT  A 1 127 ? 174.282 206.007 244.873 1.00 91.31  ? 34  DT  I C2    1 
ATOM 2293  O O2    . DT  A 1 127 ? 173.522 205.320 244.217 1.00 92.13  ? 34  DT  I O2    1 
ATOM 2294  N N3    . DT  A 1 127 ? 175.575 206.241 244.483 1.00 90.34  ? 34  DT  I N3    1 
ATOM 2295  C C4    . DT  A 1 127 ? 176.520 206.999 245.146 1.00 90.76  ? 34  DT  I C4    1 
ATOM 2296  O O4    . DT  A 1 127 ? 177.657 207.152 244.718 1.00 91.19  ? 34  DT  I O4    1 
ATOM 2297  C C5    . DT  A 1 127 ? 176.076 207.598 246.377 1.00 91.10  ? 34  DT  I C5    1 
ATOM 2298  C C7    . DT  A 1 127 ? 177.015 208.445 247.181 1.00 94.02  ? 34  DT  I C7    1 
ATOM 2299  C C6    . DT  A 1 127 ? 174.816 207.377 246.768 1.00 90.37  ? 34  DT  I C6    1 
ATOM 2300  P P     . DC  A 1 128 ? 169.118 204.259 248.354 1.00 111.62 ? 35  DC  I P     1 
ATOM 2301  O OP1   . DC  A 1 128 ? 167.731 204.439 247.874 1.00 103.42 ? 35  DC  I OP1   1 
ATOM 2302  O OP2   . DC  A 1 128 ? 169.385 204.104 249.800 1.00 96.89  ? 35  DC  I OP2   1 
ATOM 2303  O "O5'" . DC  A 1 128 ? 169.766 203.003 247.608 1.00 102.54 ? 35  DC  I "O5'" 1 
ATOM 2304  C "C5'" . DC  A 1 128 ? 169.854 202.984 246.188 1.00 100.07 ? 35  DC  I "C5'" 1 
ATOM 2305  C "C4'" . DC  A 1 128 ? 170.524 201.709 245.705 1.00 98.18  ? 35  DC  I "C4'" 1 
ATOM 2306  O "O4'" . DC  A 1 128 ? 171.899 201.987 245.317 1.00 96.33  ? 35  DC  I "O4'" 1 
ATOM 2307  C "C3'" . DC  A 1 128 ? 170.614 200.595 246.742 1.00 97.94  ? 35  DC  I "C3'" 1 
ATOM 2308  O "O3'" . DC  A 1 128 ? 170.570 199.340 246.086 1.00 105.56 ? 35  DC  I "O3'" 1 
ATOM 2309  C "C2'" . DC  A 1 128 ? 171.994 200.843 247.334 1.00 94.69  ? 35  DC  I "C2'" 1 
ATOM 2310  C "C1'" . DC  A 1 128 ? 172.761 201.157 246.063 1.00 94.22  ? 35  DC  I "C1'" 1 
ATOM 2311  N N1    . DC  A 1 128 ? 174.042 201.872 246.283 1.00 91.07  ? 35  DC  I N1    1 
ATOM 2312  C C2    . DC  A 1 128 ? 175.050 201.784 245.324 1.00 95.54  ? 35  DC  I C2    1 
ATOM 2313  O O2    . DC  A 1 128 ? 174.852 201.109 244.308 1.00 98.58  ? 35  DC  I O2    1 
ATOM 2314  N N3    . DC  A 1 128 ? 176.215 202.441 245.534 1.00 93.25  ? 35  DC  I N3    1 
ATOM 2315  C C4    . DC  A 1 128 ? 176.383 203.154 246.645 1.00 95.10  ? 35  DC  I C4    1 
ATOM 2316  N N4    . DC  A 1 128 ? 177.548 203.786 246.812 1.00 97.71  ? 35  DC  I N4    1 
ATOM 2317  C C5    . DC  A 1 128 ? 175.366 203.254 247.634 1.00 95.48  ? 35  DC  I C5    1 
ATOM 2318  C C6    . DC  A 1 128 ? 174.226 202.597 247.416 1.00 93.51  ? 35  DC  I C6    1 
ATOM 2319  P P     . DC  A 1 129 ? 169.182 198.558 245.881 1.00 110.38 ? 36  DC  I P     1 
ATOM 2320  O OP1   . DC  A 1 129 ? 168.171 199.528 245.411 1.00 97.81  ? 36  DC  I OP1   1 
ATOM 2321  O OP2   . DC  A 1 129 ? 168.928 197.763 247.101 1.00 97.55  ? 36  DC  I OP2   1 
ATOM 2322  O "O5'" . DC  A 1 129 ? 169.503 197.538 244.691 1.00 100.64 ? 36  DC  I "O5'" 1 
ATOM 2323  C "C5'" . DC  A 1 129 ? 169.652 198.023 243.360 1.00 94.44  ? 36  DC  I "C5'" 1 
ATOM 2324  C "C4'" . DC  A 1 129 ? 170.886 197.440 242.679 1.00 93.01  ? 36  DC  I "C4'" 1 
ATOM 2325  O "O4'" . DC  A 1 129 ? 172.095 197.973 243.284 1.00 97.07  ? 36  DC  I "O4'" 1 
ATOM 2326  C "C3'" . DC  A 1 129 ? 171.037 195.928 242.751 1.00 94.18  ? 36  DC  I "C3'" 1 
ATOM 2327  O "O3'" . DC  A 1 129 ? 171.736 195.496 241.601 1.00 98.62  ? 36  DC  I "O3'" 1 
ATOM 2328  C "C2'" . DC  A 1 129 ? 171.898 195.765 243.998 1.00 95.08  ? 36  DC  I "C2'" 1 
ATOM 2329  C "C1'" . DC  A 1 129 ? 172.875 196.910 243.799 1.00 92.61  ? 36  DC  I "C1'" 1 
ATOM 2330  N N1    . DC  A 1 129 ? 173.533 197.393 245.043 1.00 89.38  ? 36  DC  I N1    1 
ATOM 2331  C C2    . DC  A 1 129 ? 174.820 197.933 244.975 1.00 91.22  ? 36  DC  I C2    1 
ATOM 2332  O O2    . DC  A 1 129 ? 175.401 197.972 243.887 1.00 94.09  ? 36  DC  I O2    1 
ATOM 2333  N N3    . DC  A 1 129 ? 175.400 198.392 246.108 1.00 87.70  ? 36  DC  I N3    1 
ATOM 2334  C C4    . DC  A 1 129 ? 174.744 198.335 247.262 1.00 88.81  ? 36  DC  I C4    1 
ATOM 2335  N N4    . DC  A 1 129 ? 175.360 198.803 248.352 1.00 94.21  ? 36  DC  I N4    1 
ATOM 2336  C C5    . DC  A 1 129 ? 173.430 197.794 247.352 1.00 91.24  ? 36  DC  I C5    1 
ATOM 2337  C C6    . DC  A 1 129 ? 172.866 197.345 246.227 1.00 91.31  ? 36  DC  I C6    1 
ATOM 2338  P P     . DC  A 1 130 ? 171.389 194.100 240.890 1.00 98.54  ? 37  DC  I P     1 
ATOM 2339  O OP1   . DC  A 1 130 ? 170.295 194.342 239.926 1.00 86.49  ? 37  DC  I OP1   1 
ATOM 2340  O OP2   . DC  A 1 130 ? 171.229 193.079 241.946 1.00 94.30  ? 37  DC  I OP2   1 
ATOM 2341  O "O5'" . DC  A 1 130 ? 172.723 193.772 240.072 1.00 94.55  ? 37  DC  I "O5'" 1 
ATOM 2342  C "C5'" . DC  A 1 130 ? 173.398 194.816 239.373 1.00 91.35  ? 37  DC  I "C5'" 1 
ATOM 2343  C "C4'" . DC  A 1 130 ? 174.904 194.595 239.362 1.00 87.03  ? 37  DC  I "C4'" 1 
ATOM 2344  O "O4'" . DC  A 1 130 ? 175.482 195.023 240.624 1.00 87.21  ? 37  DC  I "O4'" 1 
ATOM 2345  C "C3'" . DC  A 1 130 ? 175.349 193.154 239.167 1.00 85.09  ? 37  DC  I "C3'" 1 
ATOM 2346  O "O3'" . DC  A 1 130 ? 176.540 193.128 238.408 1.00 88.98  ? 37  DC  I "O3'" 1 
ATOM 2347  C "C2'" . DC  A 1 130 ? 175.587 192.684 240.597 1.00 89.31  ? 37  DC  I "C2'" 1 
ATOM 2348  C "C1'" . DC  A 1 130 ? 176.143 193.940 241.249 1.00 87.30  ? 37  DC  I "C1'" 1 
ATOM 2349  N N1    . DC  A 1 130 ? 175.873 194.028 242.717 1.00 85.41  ? 37  DC  I N1    1 
ATOM 2350  C C2    . DC  A 1 130 ? 176.818 194.614 243.568 1.00 85.81  ? 37  DC  I C2    1 
ATOM 2351  O O2    . DC  A 1 130 ? 177.879 195.034 243.098 1.00 88.65  ? 37  DC  I O2    1 
ATOM 2352  N N3    . DC  A 1 130 ? 176.543 194.698 244.893 1.00 84.31  ? 37  DC  I N3    1 
ATOM 2353  C C4    . DC  A 1 130 ? 175.389 194.233 245.366 1.00 85.56  ? 37  DC  I C4    1 
ATOM 2354  N N4    . DC  A 1 130 ? 175.160 194.338 246.678 1.00 88.77  ? 37  DC  I N4    1 
ATOM 2355  C C5    . DC  A 1 130 ? 174.418 193.637 244.515 1.00 85.83  ? 37  DC  I C5    1 
ATOM 2356  C C6    . DC  A 1 130 ? 174.695 193.562 243.212 1.00 85.24  ? 37  DC  I C6    1 
ATOM 2357  P P     . DT  A 1 131 ? 176.965 191.806 237.605 1.00 88.83  ? 38  DT  I P     1 
ATOM 2358  O OP1   . DT  A 1 131 ? 176.855 192.105 236.163 1.00 73.33  ? 38  DT  I OP1   1 
ATOM 2359  O OP2   . DT  A 1 131 ? 176.218 190.666 238.176 1.00 77.24  ? 38  DT  I OP2   1 
ATOM 2360  O "O5'" . DT  A 1 131 ? 178.507 191.625 237.978 1.00 84.63  ? 38  DT  I "O5'" 1 
ATOM 2361  C "C5'" . DT  A 1 131 ? 179.393 192.728 237.865 1.00 74.06  ? 38  DT  I "C5'" 1 
ATOM 2362  C "C4'" . DT  A 1 131 ? 180.548 192.599 238.840 1.00 67.73  ? 38  DT  I "C4'" 1 
ATOM 2363  O "O4'" . DT  A 1 131 ? 180.075 192.813 240.197 1.00 74.17  ? 38  DT  I "O4'" 1 
ATOM 2364  C "C3'" . DT  A 1 131 ? 181.250 191.241 238.841 1.00 67.04  ? 38  DT  I "C3'" 1 
ATOM 2365  O "O3'" . DT  A 1 131 ? 182.654 191.435 238.797 1.00 70.19  ? 38  DT  I "O3'" 1 
ATOM 2366  C "C2'" . DT  A 1 131 ? 180.807 190.618 240.165 1.00 75.09  ? 38  DT  I "C2'" 1 
ATOM 2367  C "C1'" . DT  A 1 131 ? 180.651 191.847 241.038 1.00 72.92  ? 38  DT  I "C1'" 1 
ATOM 2368  N N1    . DT  A 1 131 ? 179.756 191.642 242.218 1.00 70.52  ? 38  DT  I N1    1 
ATOM 2369  C C2    . DT  A 1 131 ? 180.178 192.043 243.467 1.00 74.08  ? 38  DT  I C2    1 
ATOM 2370  O O2    . DT  A 1 131 ? 181.256 192.565 243.671 1.00 80.63  ? 38  DT  I O2    1 
ATOM 2371  N N3    . DT  A 1 131 ? 179.281 191.810 244.475 1.00 71.00  ? 38  DT  I N3    1 
ATOM 2372  C C4    . DT  A 1 131 ? 178.036 191.228 244.363 1.00 75.61  ? 38  DT  I C4    1 
ATOM 2373  O O4    . DT  A 1 131 ? 177.299 191.059 245.325 1.00 80.00  ? 38  DT  I O4    1 
ATOM 2374  C C5    . DT  A 1 131 ? 177.657 190.831 243.033 1.00 73.27  ? 38  DT  I C5    1 
ATOM 2375  C C7    . DT  A 1 131 ? 176.326 190.183 242.798 1.00 74.72  ? 38  DT  I C7    1 
ATOM 2376  C C6    . DT  A 1 131 ? 178.525 191.053 242.036 1.00 70.83  ? 38  DT  I C6    1 
ATOM 2377  P P     . DA  A 1 132 ? 183.646 190.218 238.457 1.00 78.13  ? 39  DA  I P     1 
ATOM 2378  O OP1   . DA  A 1 132 ? 184.351 190.553 237.205 1.00 71.49  ? 39  DA  I OP1   1 
ATOM 2379  O OP2   . DA  A 1 132 ? 182.896 188.950 238.545 1.00 82.30  ? 39  DA  I OP2   1 
ATOM 2380  O "O5'" . DA  A 1 132 ? 184.706 190.263 239.649 1.00 80.22  ? 39  DA  I "O5'" 1 
ATOM 2381  C "C5'" . DA  A 1 132 ? 185.384 191.477 239.942 1.00 76.50  ? 39  DA  I "C5'" 1 
ATOM 2382  C "C4'" . DA  A 1 132 ? 186.024 191.434 241.319 1.00 77.18  ? 39  DA  I "C4'" 1 
ATOM 2383  O "O4'" . DA  A 1 132 ? 184.996 191.431 242.342 1.00 80.49  ? 39  DA  I "O4'" 1 
ATOM 2384  C "C3'" . DA  A 1 132 ? 186.896 190.219 241.594 1.00 76.21  ? 39  DA  I "C3'" 1 
ATOM 2385  O "O3'" . DA  A 1 132 ? 188.009 190.603 242.379 1.00 81.22  ? 39  DA  I "O3'" 1 
ATOM 2386  C "C2'" . DA  A 1 132 ? 185.960 189.289 242.360 1.00 73.59  ? 39  DA  I "C2'" 1 
ATOM 2387  C "C1'" . DA  A 1 132 ? 185.108 190.275 243.146 1.00 74.25  ? 39  DA  I "C1'" 1 
ATOM 2388  N N9    . DA  A 1 132 ? 183.760 189.790 243.416 1.00 71.62  ? 39  DA  I N9    1 
ATOM 2389  C C8    . DA  A 1 132 ? 182.852 189.363 242.496 1.00 73.99  ? 39  DA  I C8    1 
ATOM 2390  N N7    . DA  A 1 132 ? 181.708 188.993 243.012 1.00 73.63  ? 39  DA  I N7    1 
ATOM 2391  C C5    . DA  A 1 132 ? 181.876 189.191 244.368 1.00 68.88  ? 39  DA  I C5    1 
ATOM 2392  C C6    . DA  A 1 132 ? 181.021 188.985 245.462 1.00 71.21  ? 39  DA  I C6    1 
ATOM 2393  N N6    . DA  A 1 132 ? 179.779 188.511 245.342 1.00 74.09  ? 39  DA  I N6    1 
ATOM 2394  N N1    . DA  A 1 132 ? 181.491 189.281 246.687 1.00 73.35  ? 39  DA  I N1    1 
ATOM 2395  C C2    . DA  A 1 132 ? 182.737 189.755 246.802 1.00 76.07  ? 39  DA  I C2    1 
ATOM 2396  N N3    . DA  A 1 132 ? 183.634 189.993 245.844 1.00 75.85  ? 39  DA  I N3    1 
ATOM 2397  C C4    . DA  A 1 132 ? 183.134 189.686 244.638 1.00 71.92  ? 39  DA  I C4    1 
ATOM 2398  P P     . DG  A 1 133 ? 189.321 189.680 242.430 1.00 95.51  ? 40  DG  I P     1 
ATOM 2399  O OP1   . DG  A 1 133 ? 190.498 190.572 242.374 1.00 81.34  ? 40  DG  I OP1   1 
ATOM 2400  O OP2   . DG  A 1 133 ? 189.157 188.610 241.423 1.00 88.63  ? 40  DG  I OP2   1 
ATOM 2401  O "O5'" . DG  A 1 133 ? 189.248 189.005 243.875 1.00 84.63  ? 40  DG  I "O5'" 1 
ATOM 2402  C "C5'" . DG  A 1 133 ? 189.072 189.819 245.023 1.00 80.60  ? 40  DG  I "C5'" 1 
ATOM 2403  C "C4'" . DG  A 1 133 ? 188.672 188.980 246.220 1.00 81.39  ? 40  DG  I "C4'" 1 
ATOM 2404  O "O4'" . DG  A 1 133 ? 187.249 188.722 246.184 1.00 81.77  ? 40  DG  I "O4'" 1 
ATOM 2405  C "C3'" . DG  A 1 133 ? 189.356 187.614 246.307 1.00 85.05  ? 40  DG  I "C3'" 1 
ATOM 2406  O "O3'" . DG  A 1 133 ? 190.011 187.486 247.559 1.00 90.40  ? 40  DG  I "O3'" 1 
ATOM 2407  C "C2'" . DG  A 1 133 ? 188.206 186.609 246.161 1.00 84.14  ? 40  DG  I "C2'" 1 
ATOM 2408  C "C1'" . DG  A 1 133 ? 187.014 187.417 246.638 1.00 81.10  ? 40  DG  I "C1'" 1 
ATOM 2409  N N9    . DG  A 1 133 ? 185.741 186.962 246.090 1.00 78.79  ? 40  DG  I N9    1 
ATOM 2410  C C8    . DG  A 1 133 ? 185.411 186.834 244.765 1.00 81.36  ? 40  DG  I C8    1 
ATOM 2411  N N7    . DG  A 1 133 ? 184.196 186.405 244.572 1.00 80.68  ? 40  DG  I N7    1 
ATOM 2412  C C5    . DG  A 1 133 ? 183.686 186.241 245.852 1.00 78.02  ? 40  DG  I C5    1 
ATOM 2413  C C6    . DG  A 1 133 ? 182.412 185.801 246.274 1.00 79.05  ? 40  DG  I C6    1 
ATOM 2414  O O6    . DG  A 1 133 ? 181.451 185.458 245.576 1.00 81.69  ? 40  DG  I O6    1 
ATOM 2415  N N1    . DG  A 1 133 ? 182.307 185.780 247.661 1.00 77.31  ? 40  DG  I N1    1 
ATOM 2416  C C2    . DG  A 1 133 ? 183.308 186.140 248.529 1.00 79.61  ? 40  DG  I C2    1 
ATOM 2417  N N2    . DG  A 1 133 ? 183.028 186.056 249.836 1.00 82.35  ? 40  DG  I N2    1 
ATOM 2418  N N3    . DG  A 1 133 ? 184.507 186.555 248.144 1.00 79.08  ? 40  DG  I N3    1 
ATOM 2419  C C4    . DG  A 1 133 ? 184.624 186.581 246.797 1.00 77.37  ? 40  DG  I C4    1 
ATOM 2420  P P     . DT  A 1 134 ? 190.975 186.235 247.848 1.00 99.92  ? 41  DT  I P     1 
ATOM 2421  O OP1   . DT  A 1 134 ? 192.108 186.727 248.660 1.00 92.33  ? 41  DT  I OP1   1 
ATOM 2422  O OP2   . DT  A 1 134 ? 191.236 185.548 246.565 1.00 92.89  ? 41  DT  I OP2   1 
ATOM 2423  O "O5'" . DT  A 1 134 ? 190.078 185.272 248.752 1.00 93.59  ? 41  DT  I "O5'" 1 
ATOM 2424  C "C5'" . DT  A 1 134 ? 189.431 185.790 249.905 1.00 93.01  ? 41  DT  I "C5'" 1 
ATOM 2425  C "C4'" . DT  A 1 134 ? 188.632 184.709 250.605 1.00 92.63  ? 41  DT  I "C4'" 1 
ATOM 2426  O "O4'" . DT  A 1 134 ? 187.339 184.565 249.967 1.00 91.06  ? 41  DT  I "O4'" 1 
ATOM 2427  C "C3'" . DT  A 1 134 ? 189.277 183.321 250.592 1.00 93.23  ? 41  DT  I "C3'" 1 
ATOM 2428  O "O3'" . DT  A 1 134 ? 189.292 182.782 251.905 1.00 98.68  ? 41  DT  I "O3'" 1 
ATOM 2429  C "C2'" . DT  A 1 134 ? 188.375 182.510 249.661 1.00 92.47  ? 41  DT  I "C2'" 1 
ATOM 2430  C "C1'" . DT  A 1 134 ? 187.037 183.200 249.850 1.00 90.99  ? 41  DT  I "C1'" 1 
ATOM 2431  N N1    . DT  A 1 134 ? 186.113 183.018 248.703 1.00 89.32  ? 41  DT  I N1    1 
ATOM 2432  C C2    . DT  A 1 134 ? 184.843 182.547 248.928 1.00 90.12  ? 41  DT  I C2    1 
ATOM 2433  O O2    . DT  A 1 134 ? 184.422 182.270 250.034 1.00 91.75  ? 41  DT  I O2    1 
ATOM 2434  N N3    . DT  A 1 134 ? 184.076 182.413 247.805 1.00 87.17  ? 41  DT  I N3    1 
ATOM 2435  C C4    . DT  A 1 134 ? 184.447 182.695 246.506 1.00 88.58  ? 41  DT  I C4    1 
ATOM 2436  O O4    . DT  A 1 134 ? 183.685 182.542 245.559 1.00 93.24  ? 41  DT  I O4    1 
ATOM 2437  C C5    . DT  A 1 134 ? 185.793 183.184 246.340 1.00 86.86  ? 41  DT  I C5    1 
ATOM 2438  C C7    . DT  A 1 134 ? 186.308 183.524 244.976 1.00 89.20  ? 41  DT  I C7    1 
ATOM 2439  C C6    . DT  A 1 134 ? 186.551 183.319 247.433 1.00 86.40  ? 41  DT  I C6    1 
ATOM 2440  P P     . DC  A 1 135 ? 190.200 181.502 252.246 1.00 109.05 ? 42  DC  I P     1 
ATOM 2441  O OP1   . DC  A 1 135 ? 190.898 181.785 253.518 1.00 96.88  ? 42  DC  I OP1   1 
ATOM 2442  O OP2   . DC  A 1 135 ? 190.984 181.161 251.040 1.00 99.27  ? 42  DC  I OP2   1 
ATOM 2443  O "O5'" . DC  A 1 135 ? 189.134 180.335 252.489 1.00 102.63 ? 42  DC  I "O5'" 1 
ATOM 2444  C "C5'" . DC  A 1 135 ? 188.100 180.513 253.448 1.00 98.58  ? 42  DC  I "C5'" 1 
ATOM 2445  C "C4'" . DC  A 1 135 ? 187.055 179.419 253.329 1.00 96.40  ? 42  DC  I "C4'" 1 
ATOM 2446  O "O4'" . DC  A 1 135 ? 186.222 179.661 252.167 1.00 98.72  ? 42  DC  I "O4'" 1 
ATOM 2447  C "C3'" . DC  A 1 135 ? 187.616 178.004 253.172 1.00 96.27  ? 42  DC  I "C3'" 1 
ATOM 2448  O "O3'" . DC  A 1 135 ? 187.001 177.133 254.112 1.00 101.33 ? 42  DC  I "O3'" 1 
ATOM 2449  C "C2'" . DC  A 1 135 ? 187.256 177.627 251.733 1.00 96.58  ? 42  DC  I "C2'" 1 
ATOM 2450  C "C1'" . DC  A 1 135 ? 185.998 178.445 251.502 1.00 97.01  ? 42  DC  I "C1'" 1 
ATOM 2451  N N1    . DC  A 1 135 ? 185.733 178.733 250.064 1.00 92.86  ? 42  DC  I N1    1 
ATOM 2452  C C2    . DC  A 1 135 ? 184.483 178.430 249.512 1.00 93.47  ? 42  DC  I C2    1 
ATOM 2453  O O2    . DC  A 1 135 ? 183.612 177.929 250.230 1.00 93.45  ? 42  DC  I O2    1 
ATOM 2454  N N3    . DC  A 1 135 ? 184.263 178.697 248.202 1.00 91.98  ? 42  DC  I N3    1 
ATOM 2455  C C4    . DC  A 1 135 ? 185.230 179.239 247.462 1.00 93.88  ? 42  DC  I C4    1 
ATOM 2456  N N4    . DC  A 1 135 ? 184.971 179.486 246.174 1.00 95.01  ? 42  DC  I N4    1 
ATOM 2457  C C5    . DC  A 1 135 ? 186.508 179.551 248.006 1.00 93.92  ? 42  DC  I C5    1 
ATOM 2458  C C6    . DC  A 1 135 ? 186.713 179.285 249.297 1.00 93.00  ? 42  DC  I C6    1 
ATOM 2459  P P     . DT  A 1 136 ? 187.571 175.648 254.339 1.00 113.36 ? 43  DT  I P     1 
ATOM 2460  O OP1   . DT  A 1 136 ? 187.553 175.388 255.794 1.00 101.84 ? 43  DT  I OP1   1 
ATOM 2461  O OP2   . DT  A 1 136 ? 188.837 175.518 253.586 1.00 103.15 ? 43  DT  I OP2   1 
ATOM 2462  O "O5'" . DT  A 1 136 ? 186.480 174.711 253.642 1.00 103.47 ? 43  DT  I "O5'" 1 
ATOM 2463  C "C5'" . DT  A 1 136 ? 185.126 174.774 254.066 1.00 99.24  ? 43  DT  I "C5'" 1 
ATOM 2464  C "C4'" . DT  A 1 136 ? 184.221 174.003 253.123 1.00 98.95  ? 43  DT  I "C4'" 1 
ATOM 2465  O "O4'" . DT  A 1 136 ? 184.132 174.692 251.852 1.00 100.97 ? 43  DT  I "O4'" 1 
ATOM 2466  C "C3'" . DT  A 1 136 ? 184.673 172.575 252.810 1.00 97.29  ? 43  DT  I "C3'" 1 
ATOM 2467  O "O3'" . DT  A 1 136 ? 183.609 171.671 253.075 1.00 98.49  ? 43  DT  I "O3'" 1 
ATOM 2468  C "C2'" . DT  A 1 136 ? 185.029 172.618 251.318 1.00 97.72  ? 43  DT  I "C2'" 1 
ATOM 2469  C "C1'" . DT  A 1 136 ? 184.144 173.746 250.816 1.00 100.00 ? 43  DT  I "C1'" 1 
ATOM 2470  N N1    . DT  A 1 136 ? 184.654 174.411 249.580 1.00 96.57  ? 43  DT  I N1    1 
ATOM 2471  C C2    . DT  A 1 136 ? 183.820 174.550 248.494 1.00 98.09  ? 43  DT  I C2    1 
ATOM 2472  O O2    . DT  A 1 136 ? 182.672 174.145 248.478 1.00 99.72  ? 43  DT  I O2    1 
ATOM 2473  N N3    . DT  A 1 136 ? 184.382 175.182 247.418 1.00 96.26  ? 43  DT  I N3    1 
ATOM 2474  C C4    . DT  A 1 136 ? 185.667 175.680 247.324 1.00 97.20  ? 43  DT  I C4    1 
ATOM 2475  O O4    . DT  A 1 136 ? 186.083 176.235 246.314 1.00 100.80 ? 43  DT  I O4    1 
ATOM 2476  C C5    . DT  A 1 136 ? 186.484 175.504 248.498 1.00 94.27  ? 43  DT  I C5    1 
ATOM 2477  C C7    . DT  A 1 136 ? 187.896 176.005 248.511 1.00 95.73  ? 43  DT  I C7    1 
ATOM 2478  C C6    . DT  A 1 136 ? 185.945 174.886 249.556 1.00 95.38  ? 43  DT  I C6    1 
ATOM 2479  P P     . DC  A 1 137 ? 183.852 170.084 253.018 1.00 114.05 ? 44  DC  I P     1 
ATOM 2480  O OP1   . DC  A 1 137 ? 183.044 169.473 254.095 1.00 107.00 ? 44  DC  I OP1   1 
ATOM 2481  O OP2   . DC  A 1 137 ? 185.309 169.843 252.966 1.00 109.52 ? 44  DC  I OP2   1 
ATOM 2482  O "O5'" . DC  A 1 137 ? 183.223 169.658 251.612 1.00 112.54 ? 44  DC  I "O5'" 1 
ATOM 2483  C "C5'" . DC  A 1 137 ? 181.870 169.976 251.324 1.00 107.60 ? 44  DC  I "C5'" 1 
ATOM 2484  C "C4'" . DC  A 1 137 ? 181.509 169.594 249.900 1.00 106.01 ? 44  DC  I "C4'" 1 
ATOM 2485  O "O4'" . DC  A 1 137 ? 182.116 170.525 248.967 1.00 106.06 ? 44  DC  I "O4'" 1 
ATOM 2486  C "C3'" . DC  A 1 137 ? 181.962 168.201 249.463 1.00 105.25 ? 44  DC  I "C3'" 1 
ATOM 2487  O "O3'" . DC  A 1 137 ? 180.926 167.589 248.724 1.00 109.14 ? 44  DC  I "O3'" 1 
ATOM 2488  C "C2'" . DC  A 1 137 ? 183.175 168.495 248.582 1.00 100.49 ? 44  DC  I "C2'" 1 
ATOM 2489  C "C1'" . DC  A 1 137 ? 182.752 169.802 247.941 1.00 101.90 ? 44  DC  I "C1'" 1 
ATOM 2490  N N1    . DC  A 1 137 ? 183.880 170.620 247.423 1.00 101.37 ? 44  DC  I N1    1 
ATOM 2491  C C2    . DC  A 1 137 ? 183.732 171.310 246.218 1.00 102.67 ? 44  DC  I C2    1 
ATOM 2492  O O2    . DC  A 1 137 ? 182.664 171.218 245.605 1.00 101.28 ? 44  DC  I O2    1 
ATOM 2493  N N3    . DC  A 1 137 ? 184.764 172.059 245.759 1.00 102.17 ? 44  DC  I N3    1 
ATOM 2494  C C4    . DC  A 1 137 ? 185.896 172.127 246.457 1.00 102.30 ? 44  DC  I C4    1 
ATOM 2495  N N4    . DC  A 1 137 ? 186.887 172.877 245.967 1.00 103.60 ? 44  DC  I N4    1 
ATOM 2496  C C5    . DC  A 1 137 ? 186.064 171.432 247.689 1.00 103.32 ? 44  DC  I C5    1 
ATOM 2497  C C6    . DC  A 1 137 ? 185.040 170.699 248.131 1.00 102.26 ? 44  DC  I C6    1 
ATOM 2498  P P     . DC  A 1 138 ? 180.721 165.999 248.767 1.00 112.80 ? 45  DC  I P     1 
ATOM 2499  O OP1   . DC  A 1 138 ? 179.557 165.721 249.636 1.00 101.83 ? 45  DC  I OP1   1 
ATOM 2500  O OP2   . DC  A 1 138 ? 182.029 165.380 249.067 1.00 105.03 ? 45  DC  I OP2   1 
ATOM 2501  O "O5'" . DC  A 1 138 ? 180.331 165.641 247.261 1.00 103.56 ? 45  DC  I "O5'" 1 
ATOM 2502  C "C5'" . DC  A 1 138 ? 179.380 166.442 246.573 1.00 99.71  ? 45  DC  I "C5'" 1 
ATOM 2503  C "C4'" . DC  A 1 138 ? 179.736 166.566 245.104 1.00 96.98  ? 45  DC  I "C4'" 1 
ATOM 2504  O "O4'" . DC  A 1 138 ? 180.923 167.388 244.955 1.00 99.64  ? 45  DC  I "O4'" 1 
ATOM 2505  C "C3'" . DC  A 1 138 ? 180.044 165.245 244.401 1.00 96.01  ? 45  DC  I "C3'" 1 
ATOM 2506  O "O3'" . DC  A 1 138 ? 179.474 165.250 243.105 1.00 101.23 ? 45  DC  I "O3'" 1 
ATOM 2507  C "C2'" . DC  A 1 138 ? 181.567 165.244 244.335 1.00 96.78  ? 45  DC  I "C2'" 1 
ATOM 2508  C "C1'" . DC  A 1 138 ? 181.848 166.721 244.133 1.00 96.03  ? 45  DC  I "C1'" 1 
ATOM 2509  N N1    . DC  A 1 138 ? 183.220 167.126 244.533 1.00 95.04  ? 45  DC  I N1    1 
ATOM 2510  C C2    . DC  A 1 138 ? 183.880 168.130 243.821 1.00 97.07  ? 45  DC  I C2    1 
ATOM 2511  O O2    . DC  A 1 138 ? 183.306 168.671 242.871 1.00 95.01  ? 45  DC  I O2    1 
ATOM 2512  N N3    . DC  A 1 138 ? 185.131 168.485 244.196 1.00 95.07  ? 45  DC  I N3    1 
ATOM 2513  C C4    . DC  A 1 138 ? 185.713 167.878 245.227 1.00 94.16  ? 45  DC  I C4    1 
ATOM 2514  N N4    . DC  A 1 138 ? 186.947 168.261 245.560 1.00 97.41  ? 45  DC  I N4    1 
ATOM 2515  C C5    . DC  A 1 138 ? 185.058 166.851 245.963 1.00 93.99  ? 45  DC  I C5    1 
ATOM 2516  C C6    . DC  A 1 138 ? 183.825 166.509 245.584 1.00 94.17  ? 45  DC  I C6    1 
ATOM 2517  P P     . DA  A 1 139 ? 178.047 164.564 242.841 1.00 95.85  ? 46  DA  I P     1 
ATOM 2518  O OP1   . DA  A 1 139 ? 177.047 165.283 243.657 1.00 90.78  ? 46  DA  I OP1   1 
ATOM 2519  O OP2   . DA  A 1 139 ? 178.215 163.104 242.995 1.00 88.38  ? 46  DA  I OP2   1 
ATOM 2520  O "O5'" . DA  A 1 139 ? 177.760 164.867 241.298 1.00 91.02  ? 46  DA  I "O5'" 1 
ATOM 2521  C "C5'" . DA  A 1 139 ? 177.498 166.198 240.871 1.00 85.21  ? 46  DA  I "C5'" 1 
ATOM 2522  C "C4'" . DA  A 1 139 ? 178.338 166.563 239.657 1.00 86.44  ? 46  DA  I "C4'" 1 
ATOM 2523  O "O4'" . DA  A 1 139 ? 179.739 166.629 240.031 1.00 89.24  ? 46  DA  I "O4'" 1 
ATOM 2524  C "C3'" . DA  A 1 139 ? 178.267 165.586 238.486 1.00 85.29  ? 46  DA  I "C3'" 1 
ATOM 2525  O "O3'" . DA  A 1 139 ? 178.378 166.306 237.268 1.00 92.72  ? 46  DA  I "O3'" 1 
ATOM 2526  C "C2'" . DA  A 1 139 ? 179.492 164.710 238.720 1.00 82.59  ? 46  DA  I "C2'" 1 
ATOM 2527  C "C1'" . DA  A 1 139 ? 180.486 165.741 239.228 1.00 82.85  ? 46  DA  I "C1'" 1 
ATOM 2528  N N9    . DA  A 1 139 ? 181.556 165.180 240.044 1.00 80.52  ? 46  DA  I N9    1 
ATOM 2529  C C8    . DA  A 1 139 ? 181.476 164.112 240.888 1.00 85.02  ? 46  DA  I C8    1 
ATOM 2530  N N7    . DA  A 1 139 ? 182.601 163.838 241.502 1.00 85.94  ? 46  DA  I N7    1 
ATOM 2531  C C5    . DA  A 1 139 ? 183.478 164.798 241.031 1.00 81.86  ? 46  DA  I C5    1 
ATOM 2532  C C6    . DA  A 1 139 ? 184.834 165.054 241.297 1.00 81.67  ? 46  DA  I C6    1 
ATOM 2533  N N6    . DA  A 1 139 ? 185.566 164.327 242.143 1.00 86.80  ? 46  DA  I N6    1 
ATOM 2534  N N1    . DA  A 1 139 ? 185.412 166.089 240.658 1.00 76.56  ? 46  DA  I N1    1 
ATOM 2535  C C2    . DA  A 1 139 ? 184.676 166.814 239.813 1.00 79.12  ? 46  DA  I C2    1 
ATOM 2536  N N3    . DA  A 1 139 ? 183.395 166.671 239.483 1.00 79.55  ? 46  DA  I N3    1 
ATOM 2537  C C4    . DA  A 1 139 ? 182.850 165.634 240.133 1.00 79.48  ? 46  DA  I C4    1 
ATOM 2538  P P     . DG  A 1 140 ? 177.702 165.753 235.920 1.00 92.67  ? 47  DG  I P     1 
ATOM 2539  O OP1   . DG  A 1 140 ? 176.339 166.315 235.836 1.00 82.43  ? 47  DG  I OP1   1 
ATOM 2540  O OP2   . DG  A 1 140 ? 177.895 164.288 235.885 1.00 85.75  ? 47  DG  I OP2   1 
ATOM 2541  O "O5'" . DG  A 1 140 ? 178.596 166.398 234.761 1.00 84.76  ? 47  DG  I "O5'" 1 
ATOM 2542  C "C5'" . DG  A 1 140 ? 178.725 167.812 234.668 1.00 79.33  ? 47  DG  I "C5'" 1 
ATOM 2543  C "C4'" . DG  A 1 140 ? 180.057 168.216 234.049 1.00 77.77  ? 47  DG  I "C4'" 1 
ATOM 2544  O "O4'" . DG  A 1 140 ? 181.154 167.735 234.862 1.00 79.40  ? 47  DG  I "O4'" 1 
ATOM 2545  C "C3'" . DG  A 1 140 ? 180.330 167.686 232.655 1.00 79.06  ? 47  DG  I "C3'" 1 
ATOM 2546  O "O3'" . DG  A 1 140 ? 181.167 168.602 231.972 1.00 79.27  ? 47  DG  I "O3'" 1 
ATOM 2547  C "C2'" . DG  A 1 140 ? 181.052 166.371 232.942 1.00 82.04  ? 47  DG  I "C2'" 1 
ATOM 2548  C "C1'" . DG  A 1 140 ? 181.878 166.730 234.171 1.00 79.15  ? 47  DG  I "C1'" 1 
ATOM 2549  N N9    . DG  A 1 140 ? 182.076 165.628 235.106 1.00 78.75  ? 47  DG  I N9    1 
ATOM 2550  C C8    . DG  A 1 140 ? 181.135 164.720 235.521 1.00 82.55  ? 47  DG  I C8    1 
ATOM 2551  N N7    . DG  A 1 140 ? 181.588 163.866 236.393 1.00 81.88  ? 47  DG  I N7    1 
ATOM 2552  C C5    . DG  A 1 140 ? 182.909 164.240 236.583 1.00 80.26  ? 47  DG  I C5    1 
ATOM 2553  C C6    . DG  A 1 140 ? 183.901 163.680 237.419 1.00 83.80  ? 47  DG  I C6    1 
ATOM 2554  O O6    . DG  A 1 140 ? 183.804 162.710 238.183 1.00 84.18  ? 47  DG  I O6    1 
ATOM 2555  N N1    . DG  A 1 140 ? 185.108 164.360 237.311 1.00 81.21  ? 47  DG  I N1    1 
ATOM 2556  C C2    . DG  A 1 140 ? 185.328 165.444 236.498 1.00 79.29  ? 47  DG  I C2    1 
ATOM 2557  N N2    . DG  A 1 140 ? 186.559 165.972 236.526 1.00 85.06  ? 47  DG  I N2    1 
ATOM 2558  N N3    . DG  A 1 140 ? 184.405 165.979 235.710 1.00 76.43  ? 47  DG  I N3    1 
ATOM 2559  C C4    . DG  A 1 140 ? 183.224 165.327 235.803 1.00 77.15  ? 47  DG  I C4    1 
ATOM 2560  P P     . DG  A 1 141 ? 181.250 168.598 230.370 1.00 87.14  ? 48  DG  I P     1 
ATOM 2561  O OP1   . DG  A 1 141 ? 181.015 169.982 229.910 1.00 74.94  ? 48  DG  I OP1   1 
ATOM 2562  O OP2   . DG  A 1 141 ? 180.395 167.500 229.875 1.00 84.18  ? 48  DG  I OP2   1 
ATOM 2563  O "O5'" . DG  A 1 141 ? 182.773 168.221 230.078 1.00 85.81  ? 48  DG  I "O5'" 1 
ATOM 2564  C "C5'" . DG  A 1 141 ? 183.809 169.014 230.632 1.00 79.62  ? 48  DG  I "C5'" 1 
ATOM 2565  C "C4'" . DG  A 1 141 ? 185.128 168.263 230.646 1.00 73.68  ? 48  DG  I "C4'" 1 
ATOM 2566  O "O4'" . DG  A 1 141 ? 185.084 167.200 231.633 1.00 74.20  ? 48  DG  I "O4'" 1 
ATOM 2567  C "C3'" . DG  A 1 141 ? 185.515 167.597 229.330 1.00 70.53  ? 48  DG  I "C3'" 1 
ATOM 2568  O "O3'" . DG  A 1 141 ? 186.909 167.724 229.147 1.00 80.56  ? 48  DG  I "O3'" 1 
ATOM 2569  C "C2'" . DG  A 1 141 ? 185.119 166.142 229.568 1.00 74.15  ? 48  DG  I "C2'" 1 
ATOM 2570  C "C1'" . DG  A 1 141 ? 185.487 165.992 231.032 1.00 73.32  ? 48  DG  I "C1'" 1 
ATOM 2571  N N9    . DG  A 1 141 ? 184.815 164.890 231.717 1.00 73.45  ? 48  DG  I N9    1 
ATOM 2572  C C8    . DG  A 1 141 ? 183.509 164.500 231.576 1.00 75.76  ? 48  DG  I C8    1 
ATOM 2573  N N7    . DG  A 1 141 ? 183.183 163.490 232.334 1.00 79.10  ? 48  DG  I N7    1 
ATOM 2574  C C5    . DG  A 1 141 ? 184.350 163.192 233.024 1.00 78.80  ? 48  DG  I C5    1 
ATOM 2575  C C6    . DG  A 1 141 ? 184.609 162.190 233.991 1.00 75.32  ? 48  DG  I C6    1 
ATOM 2576  O O6    . DG  A 1 141 ? 183.830 161.340 234.440 1.00 77.70  ? 48  DG  I O6    1 
ATOM 2577  N N1    . DG  A 1 141 ? 185.926 162.235 234.442 1.00 71.02  ? 48  DG  I N1    1 
ATOM 2578  C C2    . DG  A 1 141 ? 186.870 163.136 234.009 1.00 75.45  ? 48  DG  I C2    1 
ATOM 2579  N N2    . DG  A 1 141 ? 188.090 163.036 234.551 1.00 78.28  ? 48  DG  I N2    1 
ATOM 2580  N N3    . DG  A 1 141 ? 186.637 164.077 233.107 1.00 78.45  ? 48  DG  I N3    1 
ATOM 2581  C C4    . DG  A 1 141 ? 185.362 164.047 232.659 1.00 79.32  ? 48  DG  I C4    1 
ATOM 2582  P P     . DC  A 1 142 ? 187.545 167.810 227.677 1.00 75.51  ? 49  DC  I P     1 
ATOM 2583  O OP1   . DC  A 1 142 ? 187.735 169.237 227.352 1.00 68.21  ? 49  DC  I OP1   1 
ATOM 2584  O OP2   . DC  A 1 142 ? 186.735 166.960 226.782 1.00 76.33  ? 49  DC  I OP2   1 
ATOM 2585  O "O5'" . DC  A 1 142 ? 188.976 167.120 227.855 1.00 75.91  ? 49  DC  I "O5'" 1 
ATOM 2586  C "C5'" . DC  A 1 142 ? 189.750 167.383 229.023 1.00 71.22  ? 49  DC  I "C5'" 1 
ATOM 2587  C "C4'" . DC  A 1 142 ? 190.569 166.167 229.421 1.00 72.07  ? 49  DC  I "C4'" 1 
ATOM 2588  O "O4'" . DC  A 1 142 ? 189.751 165.249 230.195 1.00 71.89  ? 49  DC  I "O4'" 1 
ATOM 2589  C "C3'" . DC  A 1 142 ? 191.134 165.359 228.254 1.00 73.14  ? 49  DC  I "C3'" 1 
ATOM 2590  O "O3'" . DC  A 1 142 ? 192.498 165.058 228.489 1.00 78.53  ? 49  DC  I "O3'" 1 
ATOM 2591  C "C2'" . DC  A 1 142 ? 190.274 164.098 228.246 1.00 73.81  ? 49  DC  I "C2'" 1 
ATOM 2592  C "C1'" . DC  A 1 142 ? 189.936 163.939 229.717 1.00 67.84  ? 49  DC  I "C1'" 1 
ATOM 2593  N N1    . DC  A 1 142 ? 188.681 163.173 229.948 1.00 66.64  ? 49  DC  I N1    1 
ATOM 2594  C C2    . DC  A 1 142 ? 188.683 162.050 230.786 1.00 73.75  ? 49  DC  I C2    1 
ATOM 2595  O O2    . DC  A 1 142 ? 189.735 161.707 231.335 1.00 74.96  ? 49  DC  I O2    1 
ATOM 2596  N N3    . DC  A 1 142 ? 187.523 161.370 230.973 1.00 75.39  ? 49  DC  I N3    1 
ATOM 2597  C C4    . DC  A 1 142 ? 186.411 161.773 230.362 1.00 74.58  ? 49  DC  I C4    1 
ATOM 2598  N N4    . DC  A 1 142 ? 185.289 161.080 230.571 1.00 76.09  ? 49  DC  I N4    1 
ATOM 2599  C C5    . DC  A 1 142 ? 186.395 162.907 229.507 1.00 75.59  ? 49  DC  I C5    1 
ATOM 2600  C C6    . DC  A 1 142 ? 187.539 163.568 229.330 1.00 74.02  ? 49  DC  I C6    1 
ATOM 2601  P P     . DA  A 1 143 ? 193.464 164.668 227.267 1.00 83.97  ? 50  DA  I P     1 
ATOM 2602  O OP1   . DA  A 1 143 ? 194.541 165.677 227.209 1.00 80.73  ? 50  DA  I OP1   1 
ATOM 2603  O OP2   . DA  A 1 143 ? 192.625 164.424 226.076 1.00 79.80  ? 50  DA  I OP2   1 
ATOM 2604  O "O5'" . DA  A 1 143 ? 194.092 163.269 227.714 1.00 79.63  ? 50  DA  I "O5'" 1 
ATOM 2605  C "C5'" . DA  A 1 143 ? 194.821 163.179 228.928 1.00 76.90  ? 50  DA  I "C5'" 1 
ATOM 2606  C "C4'" . DA  A 1 143 ? 194.975 161.734 229.364 1.00 75.93  ? 50  DA  I "C4'" 1 
ATOM 2607  O "O4'" . DA  A 1 143 ? 193.684 161.204 229.759 1.00 77.14  ? 50  DA  I "O4'" 1 
ATOM 2608  C "C3'" . DA  A 1 143 ? 195.520 160.791 228.297 1.00 78.55  ? 50  DA  I "C3'" 1 
ATOM 2609  O "O3'" . DA  A 1 143 ? 196.453 159.894 228.877 1.00 85.19  ? 50  DA  I "O3'" 1 
ATOM 2610  C "C2'" . DA  A 1 143 ? 194.275 160.064 227.793 1.00 79.60  ? 50  DA  I "C2'" 1 
ATOM 2611  C "C1'" . DA  A 1 143 ? 193.392 160.031 229.033 1.00 76.66  ? 50  DA  I "C1'" 1 
ATOM 2612  N N9    . DA  A 1 143 ? 191.969 160.044 228.719 1.00 74.65  ? 50  DA  I N9    1 
ATOM 2613  C C8    . DA  A 1 143 ? 191.313 160.967 227.963 1.00 78.93  ? 50  DA  I C8    1 
ATOM 2614  N N7    . DA  A 1 143 ? 190.031 160.741 227.844 1.00 79.65  ? 50  DA  I N7    1 
ATOM 2615  C C5    . DA  A 1 143 ? 189.828 159.585 228.572 1.00 74.12  ? 50  DA  I C5    1 
ATOM 2616  C C6    . DA  A 1 143 ? 188.676 158.827 228.834 1.00 73.75  ? 50  DA  I C6    1 
ATOM 2617  N N6    . DA  A 1 143 ? 187.468 159.147 228.366 1.00 72.26  ? 50  DA  I N6    1 
ATOM 2618  N N1    . DA  A 1 143 ? 188.812 157.727 229.597 1.00 76.05  ? 50  DA  I N1    1 
ATOM 2619  C C2    . DA  A 1 143 ? 190.026 157.412 230.063 1.00 77.12  ? 50  DA  I C2    1 
ATOM 2620  N N3    . DA  A 1 143 ? 191.183 158.050 229.883 1.00 74.91  ? 50  DA  I N3    1 
ATOM 2621  C C4    . DA  A 1 143 ? 191.012 159.139 229.121 1.00 72.22  ? 50  DA  I C4    1 
ATOM 2622  P P     . DC  A 1 144 ? 197.348 158.942 227.943 1.00 103.78 ? 51  DC  I P     1 
ATOM 2623  O OP1   . DC  A 1 144 ? 198.661 158.777 228.601 1.00 95.00  ? 51  DC  I OP1   1 
ATOM 2624  O OP2   . DC  A 1 144 ? 197.281 159.469 226.563 1.00 91.60  ? 51  DC  I OP2   1 
ATOM 2625  O "O5'" . DC  A 1 144 ? 196.577 157.544 227.979 1.00 92.20  ? 51  DC  I "O5'" 1 
ATOM 2626  C "C5'" . DC  A 1 144 ? 196.301 156.928 229.226 1.00 87.29  ? 51  DC  I "C5'" 1 
ATOM 2627  C "C4'" . DC  A 1 144 ? 195.472 155.672 229.040 1.00 87.73  ? 51  DC  I "C4'" 1 
ATOM 2628  O "O4'" . DC  A 1 144 ? 194.083 156.025 228.836 1.00 90.60  ? 51  DC  I "O4'" 1 
ATOM 2629  C "C3'" . DC  A 1 144 ? 195.874 154.797 227.850 1.00 89.60  ? 51  DC  I "C3'" 1 
ATOM 2630  O "O3'" . DC  A 1 144 ? 196.062 153.460 228.290 1.00 91.93  ? 51  DC  I "O3'" 1 
ATOM 2631  C "C2'" . DC  A 1 144 ? 194.687 154.919 226.887 1.00 89.78  ? 51  DC  I "C2'" 1 
ATOM 2632  C "C1'" . DC  A 1 144 ? 193.540 155.198 227.841 1.00 88.72  ? 51  DC  I "C1'" 1 
ATOM 2633  N N1    . DC  A 1 144 ? 192.396 155.914 227.215 1.00 85.34  ? 51  DC  I N1    1 
ATOM 2634  C C2    . DC  A 1 144 ? 191.113 155.365 227.290 1.00 83.93  ? 51  DC  I C2    1 
ATOM 2635  O O2    . DC  A 1 144 ? 190.957 154.286 227.869 1.00 84.26  ? 51  DC  I O2    1 
ATOM 2636  N N3    . DC  A 1 144 ? 190.081 156.034 226.722 1.00 81.78  ? 51  DC  I N3    1 
ATOM 2637  C C4    . DC  A 1 144 ? 190.300 157.196 226.106 1.00 84.18  ? 51  DC  I C4    1 
ATOM 2638  N N4    . DC  A 1 144 ? 189.255 157.824 225.559 1.00 84.08  ? 51  DC  I N4    1 
ATOM 2639  C C5    . DC  A 1 144 ? 191.600 157.770 226.025 1.00 84.17  ? 51  DC  I C5    1 
ATOM 2640  C C6    . DC  A 1 144 ? 192.608 157.103 226.588 1.00 84.91  ? 51  DC  I C6    1 
ATOM 2641  P P     . DG  A 1 145 ? 196.634 152.340 227.291 1.00 105.72 ? 52  DG  I P     1 
ATOM 2642  O OP1   . DG  A 1 145 ? 197.588 151.510 228.056 1.00 91.19  ? 52  DG  I OP1   1 
ATOM 2643  O OP2   . DG  A 1 145 ? 197.075 153.004 226.046 1.00 95.36  ? 52  DG  I OP2   1 
ATOM 2644  O "O5'" . DG  A 1 145 ? 195.351 151.454 226.954 1.00 94.84  ? 52  DG  I "O5'" 1 
ATOM 2645  C "C5'" . DG  A 1 145 ? 194.485 151.049 228.003 1.00 90.35  ? 52  DG  I "C5'" 1 
ATOM 2646  C "C4'" . DG  A 1 145 ? 193.340 150.210 227.470 1.00 88.65  ? 52  DG  I "C4'" 1 
ATOM 2647  O "O4'" . DG  A 1 145 ? 192.255 151.072 227.038 1.00 89.70  ? 52  DG  I "O4'" 1 
ATOM 2648  C "C3'" . DG  A 1 145 ? 193.684 149.330 226.276 1.00 89.50  ? 52  DG  I "C3'" 1 
ATOM 2649  O "O3'" . DG  A 1 145 ? 193.022 148.084 226.411 1.00 95.15  ? 52  DG  I "O3'" 1 
ATOM 2650  C "C2'" . DG  A 1 145 ? 193.146 150.135 225.092 1.00 87.84  ? 52  DG  I "C2'" 1 
ATOM 2651  C "C1'" . DG  A 1 145 ? 191.912 150.778 225.702 1.00 87.86  ? 52  DG  I "C1'" 1 
ATOM 2652  N N9    . DG  A 1 145 ? 191.513 152.027 225.058 1.00 89.55  ? 52  DG  I N9    1 
ATOM 2653  C C8    . DG  A 1 145 ? 192.330 153.072 224.709 1.00 87.52  ? 52  DG  I C8    1 
ATOM 2654  N N7    . DG  A 1 145 ? 191.693 154.070 224.166 1.00 85.64  ? 52  DG  I N7    1 
ATOM 2655  C C5    . DG  A 1 145 ? 190.366 153.666 224.161 1.00 87.24  ? 52  DG  I C5    1 
ATOM 2656  C C6    . DG  A 1 145 ? 189.212 154.337 223.695 1.00 87.23  ? 52  DG  I C6    1 
ATOM 2657  O O6    . DG  A 1 145 ? 189.137 155.458 223.179 1.00 86.94  ? 52  DG  I O6    1 
ATOM 2658  N N1    . DG  A 1 145 ? 188.061 153.576 223.878 1.00 88.90  ? 52  DG  I N1    1 
ATOM 2659  C C2    . DG  A 1 145 ? 188.030 152.321 224.439 1.00 88.16  ? 52  DG  I C2    1 
ATOM 2660  N N2    . DG  A 1 145 ? 186.827 151.736 224.535 1.00 85.57  ? 52  DG  I N2    1 
ATOM 2661  N N3    . DG  A 1 145 ? 189.107 151.681 224.882 1.00 87.22  ? 52  DG  I N3    1 
ATOM 2662  C C4    . DG  A 1 145 ? 190.236 152.412 224.710 1.00 89.13  ? 52  DG  I C4    1 
ATOM 2663  P P     . DT  A 1 146 ? 193.482 146.810 225.550 1.00 106.35 ? 53  DT  I P     1 
ATOM 2664  O OP1   . DT  A 1 146 ? 193.957 145.779 226.497 1.00 93.64  ? 53  DT  I OP1   1 
ATOM 2665  O OP2   . DT  A 1 146 ? 194.375 147.271 224.465 1.00 92.63  ? 53  DT  I OP2   1 
ATOM 2666  O "O5'" . DT  A 1 146 ? 192.117 146.312 224.893 1.00 97.00  ? 53  DT  I "O5'" 1 
ATOM 2667  C "C5'" . DT  A 1 146 ? 191.118 147.264 224.557 1.00 91.80  ? 53  DT  I "C5'" 1 
ATOM 2668  C "C4'" . DT  A 1 146 ? 189.826 146.580 224.171 1.00 89.14  ? 53  DT  I "C4'" 1 
ATOM 2669  O "O4'" . DT  A 1 146 ? 188.872 147.569 223.722 1.00 88.77  ? 53  DT  I "O4'" 1 
ATOM 2670  C "C3'" . DT  A 1 146 ? 189.946 145.608 223.022 1.00 90.05  ? 53  DT  I "C3'" 1 
ATOM 2671  O "O3'" . DT  A 1 146 ? 188.898 144.659 223.099 1.00 93.85  ? 53  DT  I "O3'" 1 
ATOM 2672  C "C2'" . DT  A 1 146 ? 189.805 146.525 221.805 1.00 91.17  ? 53  DT  I "C2'" 1 
ATOM 2673  C "C1'" . DT  A 1 146 ? 188.837 147.602 222.305 1.00 89.96  ? 53  DT  I "C1'" 1 
ATOM 2674  N N1    . DT  A 1 146 ? 189.198 148.984 221.866 1.00 88.97  ? 53  DT  I N1    1 
ATOM 2675  C C2    . DT  A 1 146 ? 188.207 149.847 221.450 1.00 89.25  ? 53  DT  I C2    1 
ATOM 2676  O O2    . DT  A 1 146 ? 187.030 149.542 221.410 1.00 90.34  ? 53  DT  I O2    1 
ATOM 2677  N N3    . DT  A 1 146 ? 188.651 151.090 221.080 1.00 87.42  ? 53  DT  I N3    1 
ATOM 2678  C C4    . DT  A 1 146 ? 189.958 151.543 221.086 1.00 87.62  ? 53  DT  I C4    1 
ATOM 2679  O O4    . DT  A 1 146 ? 190.263 152.677 220.736 1.00 91.49  ? 53  DT  I O4    1 
ATOM 2680  C C5    . DT  A 1 146 ? 190.940 150.591 221.534 1.00 86.51  ? 53  DT  I C5    1 
ATOM 2681  C C7    . DT  A 1 146 ? 192.388 150.972 221.582 1.00 88.62  ? 53  DT  I C7    1 
ATOM 2682  C C6    . DT  A 1 146 ? 190.519 149.374 221.898 1.00 87.40  ? 53  DT  I C6    1 
ATOM 2683  P P     . DG  A 1 147 ? 188.729 143.542 221.962 1.00 110.03 ? 54  DG  I P     1 
ATOM 2684  O OP1   . DG  A 1 147 ? 188.003 142.400 222.558 1.00 94.88  ? 54  DG  I OP1   1 
ATOM 2685  O OP2   . DG  A 1 147 ? 190.051 143.328 221.334 1.00 100.23 ? 54  DG  I OP2   1 
ATOM 2686  O "O5'" . DG  A 1 147 ? 187.781 144.248 220.892 1.00 96.12  ? 54  DG  I "O5'" 1 
ATOM 2687  C "C5'" . DG  A 1 147 ? 187.088 143.475 219.943 1.00 91.95  ? 54  DG  I "C5'" 1 
ATOM 2688  C "C4'" . DG  A 1 147 ? 185.800 144.163 219.547 1.00 93.45  ? 54  DG  I "C4'" 1 
ATOM 2689  O "O4'" . DG  A 1 147 ? 186.003 145.599 219.553 1.00 92.20  ? 54  DG  I "O4'" 1 
ATOM 2690  C "C3'" . DG  A 1 147 ? 185.330 143.860 218.144 1.00 97.19  ? 54  DG  I "C3'" 1 
ATOM 2691  O "O3'" . DG  A 1 147 ? 183.962 144.200 218.034 1.00 98.91  ? 54  DG  I "O3'" 1 
ATOM 2692  C "C2'" . DG  A 1 147 ? 186.199 144.820 217.347 1.00 96.90  ? 54  DG  I "C2'" 1 
ATOM 2693  C "C1'" . DG  A 1 147 ? 186.105 146.066 218.218 1.00 94.90  ? 54  DG  I "C1'" 1 
ATOM 2694  N N9    . DG  A 1 147 ? 187.261 146.952 218.136 1.00 92.42  ? 54  DG  I N9    1 
ATOM 2695  C C8    . DG  A 1 147 ? 188.572 146.624 218.373 1.00 91.05  ? 54  DG  I C8    1 
ATOM 2696  N N7    . DG  A 1 147 ? 189.389 147.632 218.250 1.00 89.56  ? 54  DG  I N7    1 
ATOM 2697  C C5    . DG  A 1 147 ? 188.566 148.699 217.915 1.00 89.52  ? 54  DG  I C5    1 
ATOM 2698  C C6    . DG  A 1 147 ? 188.888 150.050 217.655 1.00 90.18  ? 54  DG  I C6    1 
ATOM 2699  O O6    . DG  A 1 147 ? 190.002 150.588 217.670 1.00 93.22  ? 54  DG  I O6    1 
ATOM 2700  N N1    . DG  A 1 147 ? 187.758 150.802 217.352 1.00 89.90  ? 54  DG  I N1    1 
ATOM 2701  C C2    . DG  A 1 147 ? 186.478 150.309 217.306 1.00 91.99  ? 54  DG  I C2    1 
ATOM 2702  N N2    . DG  A 1 147 ? 185.514 151.188 216.994 1.00 96.03  ? 54  DG  I N2    1 
ATOM 2703  N N3    . DG  A 1 147 ? 186.161 149.043 217.548 1.00 89.32  ? 54  DG  I N3    1 
ATOM 2704  C C4    . DG  A 1 147 ? 187.253 148.298 217.845 1.00 89.98  ? 54  DG  I C4    1 
ATOM 2705  P P     . DT  A 1 148 ? 182.905 143.149 217.442 1.00 110.20 ? 55  DT  I P     1 
ATOM 2706  O OP1   . DT  A 1 148 ? 181.963 142.800 218.527 1.00 101.42 ? 55  DT  I OP1   1 
ATOM 2707  O OP2   . DT  A 1 148 ? 183.669 142.084 216.756 1.00 103.15 ? 55  DT  I OP2   1 
ATOM 2708  O "O5'" . DT  A 1 148 ? 182.122 143.997 216.338 1.00 103.24 ? 55  DT  I "O5'" 1 
ATOM 2709  C "C5'" . DT  A 1 148 ? 181.853 145.377 216.566 1.00 101.70 ? 55  DT  I "C5'" 1 
ATOM 2710  C "C4'" . DT  A 1 148 ? 181.956 146.170 215.276 1.00 100.66 ? 55  DT  I "C4'" 1 
ATOM 2711  O "O4'" . DT  A 1 148 ? 183.258 146.818 215.194 1.00 100.58 ? 55  DT  I "O4'" 1 
ATOM 2712  C "C3'" . DT  A 1 148 ? 181.836 145.343 213.998 1.00 98.68  ? 55  DT  I "C3'" 1 
ATOM 2713  O "O3'" . DT  A 1 148 ? 181.246 146.133 212.982 1.00 105.77 ? 55  DT  I "O3'" 1 
ATOM 2714  C "C2'" . DT  A 1 148 ? 183.297 145.076 213.679 1.00 97.60  ? 55  DT  I "C2'" 1 
ATOM 2715  C "C1'" . DT  A 1 148 ? 183.864 146.447 213.978 1.00 97.59  ? 55  DT  I "C1'" 1 
ATOM 2716  N N1    . DT  A 1 148 ? 185.341 146.484 214.132 1.00 97.71  ? 55  DT  I N1    1 
ATOM 2717  C C2    . DT  A 1 148 ? 185.961 147.691 214.335 1.00 98.03  ? 55  DT  I C2    1 
ATOM 2718  O O2    . DT  A 1 148 ? 185.357 148.745 214.409 1.00 98.93  ? 55  DT  I O2    1 
ATOM 2719  N N3    . DT  A 1 148 ? 187.320 147.623 214.456 1.00 94.83  ? 55  DT  I N3    1 
ATOM 2720  C C4    . DT  A 1 148 ? 188.107 146.492 214.390 1.00 97.05  ? 55  DT  I C4    1 
ATOM 2721  O O4    . DT  A 1 148 ? 189.325 146.533 214.512 1.00 98.55  ? 55  DT  I O4    1 
ATOM 2722  C C5    . DT  A 1 148 ? 187.395 145.259 214.167 1.00 100.05 ? 55  DT  I C5    1 
ATOM 2723  C C7    . DT  A 1 148 ? 188.144 143.964 214.078 1.00 101.24 ? 55  DT  I C7    1 
ATOM 2724  C C6    . DT  A 1 148 ? 186.062 145.315 214.043 1.00 99.94  ? 55  DT  I C6    1 
ATOM 2725  P P     . DC  A 1 149 ? 179.668 146.071 212.696 1.00 107.28 ? 56  DC  I P     1 
ATOM 2726  O OP1   . DC  A 1 149 ? 178.962 146.471 213.932 1.00 97.57  ? 56  DC  I OP1   1 
ATOM 2727  O OP2   . DC  A 1 149 ? 179.381 144.760 212.076 1.00 101.20 ? 56  DC  I OP2   1 
ATOM 2728  O "O5'" . DC  A 1 149 ? 179.447 147.209 211.592 1.00 102.56 ? 56  DC  I "O5'" 1 
ATOM 2729  C "C5'" . DC  A 1 149 ? 179.687 148.576 211.923 1.00 99.28  ? 56  DC  I "C5'" 1 
ATOM 2730  C "C4'" . DC  A 1 149 ? 180.459 149.298 210.825 1.00 95.57  ? 56  DC  I "C4'" 1 
ATOM 2731  O "O4'" . DC  A 1 149 ? 181.876 148.986 210.919 1.00 95.29  ? 56  DC  I "O4'" 1 
ATOM 2732  C "C3'" . DC  A 1 149 ? 180.061 148.952 209.395 1.00 96.50  ? 56  DC  I "C3'" 1 
ATOM 2733  O "O3'" . DC  A 1 149 ? 180.251 150.096 208.575 1.00 103.49 ? 56  DC  I "O3'" 1 
ATOM 2734  C "C2'" . DC  A 1 149 ? 181.074 147.865 209.045 1.00 96.14  ? 56  DC  I "C2'" 1 
ATOM 2735  C "C1'" . DC  A 1 149 ? 182.319 148.450 209.689 1.00 97.28  ? 56  DC  I "C1'" 1 
ATOM 2736  N N1    . DC  A 1 149 ? 183.397 147.462 209.974 1.00 96.68  ? 56  DC  I N1    1 
ATOM 2737  C C2    . DC  A 1 149 ? 184.727 147.891 210.021 1.00 98.40  ? 56  DC  I C2    1 
ATOM 2738  O O2    . DC  A 1 149 ? 184.982 149.078 209.809 1.00 100.70 ? 56  DC  I O2    1 
ATOM 2739  N N3    . DC  A 1 149 ? 185.700 146.990 210.295 1.00 94.77  ? 56  DC  I N3    1 
ATOM 2740  C C4    . DC  A 1 149 ? 185.382 145.718 210.516 1.00 95.17  ? 56  DC  I C4    1 
ATOM 2741  N N4    . DC  A 1 149 ? 186.373 144.865 210.783 1.00 98.71  ? 56  DC  I N4    1 
ATOM 2742  C C5    . DC  A 1 149 ? 184.033 145.262 210.472 1.00 96.76  ? 56  DC  I C5    1 
ATOM 2743  C C6    . DC  A 1 149 ? 183.081 146.160 210.207 1.00 97.62  ? 56  DC  I C6    1 
ATOM 2744  P P     . DA  A 1 150 ? 179.004 150.976 208.072 1.00 107.01 ? 57  DA  I P     1 
ATOM 2745  O OP1   . DA  A 1 150 ? 178.315 151.513 209.264 1.00 96.75  ? 57  DA  I OP1   1 
ATOM 2746  O OP2   . DA  A 1 150 ? 178.256 150.169 207.085 1.00 102.32 ? 57  DA  I OP2   1 
ATOM 2747  O "O5'" . DA  A 1 150 ? 179.691 152.195 207.293 1.00 103.60 ? 57  DA  I "O5'" 1 
ATOM 2748  C "C5'" . DA  A 1 150 ? 180.153 153.332 208.015 1.00 97.82  ? 57  DA  I "C5'" 1 
ATOM 2749  C "C4'" . DA  A 1 150 ? 181.336 154.006 207.324 1.00 95.81  ? 57  DA  I "C4'" 1 
ATOM 2750  O "O4'" . DA  A 1 150 ? 182.496 153.142 207.348 1.00 94.48  ? 57  DA  I "O4'" 1 
ATOM 2751  C "C3'" . DA  A 1 150 ? 181.146 154.377 205.866 1.00 93.50  ? 57  DA  I "C3'" 1 
ATOM 2752  O "O3'" . DA  A 1 150 ? 181.946 155.515 205.579 1.00 93.41  ? 57  DA  I "O3'" 1 
ATOM 2753  C "C2'" . DA  A 1 150 ? 181.650 153.129 205.137 1.00 95.20  ? 57  DA  I "C2'" 1 
ATOM 2754  C "C1'" . DA  A 1 150 ? 182.779 152.654 206.047 1.00 93.56  ? 57  DA  I "C1'" 1 
ATOM 2755  N N9    . DA  A 1 150 ? 182.882 151.207 206.155 1.00 92.41  ? 57  DA  I N9    1 
ATOM 2756  C C8    . DA  A 1 150 ? 181.861 150.306 206.121 1.00 96.62  ? 57  DA  I C8    1 
ATOM 2757  N N7    . DA  A 1 150 ? 182.246 149.065 206.284 1.00 98.09  ? 57  DA  I N7    1 
ATOM 2758  C C5    . DA  A 1 150 ? 183.614 149.162 206.451 1.00 94.46  ? 57  DA  I C5    1 
ATOM 2759  C C6    . DA  A 1 150 ? 184.613 148.196 206.665 1.00 95.33  ? 57  DA  I C6    1 
ATOM 2760  N N6    . DA  A 1 150 ? 184.361 146.888 206.753 1.00 97.71  ? 57  DA  I N6    1 
ATOM 2761  N N1    . DA  A 1 150 ? 185.883 148.627 206.785 1.00 95.51  ? 57  DA  I N1    1 
ATOM 2762  C C2    . DA  A 1 150 ? 186.127 149.937 206.695 1.00 97.16  ? 57  DA  I C2    1 
ATOM 2763  N N3    . DA  A 1 150 ? 185.272 150.936 206.498 1.00 98.72  ? 57  DA  I N3    1 
ATOM 2764  C C4    . DA  A 1 150 ? 184.022 150.476 206.382 1.00 94.67  ? 57  DA  I C4    1 
ATOM 2765  P P     . DG  A 1 151 ? 181.970 156.166 204.112 1.00 112.29 ? 58  DG  I P     1 
ATOM 2766  O OP1   . DG  A 1 151 ? 181.957 157.630 204.305 1.00 106.78 ? 58  DG  I OP1   1 
ATOM 2767  O OP2   . DG  A 1 151 ? 180.923 155.531 203.285 1.00 111.06 ? 58  DG  I OP2   1 
ATOM 2768  O "O5'" . DG  A 1 151 ? 183.404 155.746 203.542 1.00 109.91 ? 58  DG  I "O5'" 1 
ATOM 2769  C "C5'" . DG  A 1 151 ? 184.576 156.117 204.255 1.00 104.93 ? 58  DG  I "C5'" 1 
ATOM 2770  C "C4'" . DG  A 1 151 ? 185.799 155.369 203.749 1.00 104.42 ? 58  DG  I "C4'" 1 
ATOM 2771  O "O4'" . DG  A 1 151 ? 185.650 153.945 203.982 1.00 105.94 ? 58  DG  I "O4'" 1 
ATOM 2772  C "C3'" . DG  A 1 151 ? 186.098 155.517 202.260 1.00 108.33 ? 58  DG  I "C3'" 1 
ATOM 2773  O "O3'" . DG  A 1 151 ? 187.499 155.608 202.090 1.00 111.01 ? 58  DG  I "O3'" 1 
ATOM 2774  C "C2'" . DG  A 1 151 ? 185.558 154.208 201.683 1.00 108.74 ? 58  DG  I "C2'" 1 
ATOM 2775  C "C1'" . DG  A 1 151 ? 185.946 153.252 202.791 1.00 104.94 ? 58  DG  I "C1'" 1 
ATOM 2776  N N9    . DG  A 1 151 ? 185.208 151.994 202.804 1.00 102.99 ? 58  DG  I N9    1 
ATOM 2777  C C8    . DG  A 1 151 ? 183.851 151.827 202.695 1.00 105.61 ? 58  DG  I C8    1 
ATOM 2778  N N7    . DG  A 1 151 ? 183.476 150.580 202.769 1.00 107.24 ? 58  DG  I N7    1 
ATOM 2779  C C5    . DG  A 1 151 ? 184.660 149.879 202.951 1.00 107.07 ? 58  DG  I C5    1 
ATOM 2780  C C6    . DG  A 1 151 ? 184.883 148.489 203.100 1.00 108.99 ? 58  DG  I C6    1 
ATOM 2781  O O6    . DG  A 1 151 ? 184.049 147.574 203.100 1.00 110.92 ? 58  DG  I O6    1 
ATOM 2782  N N1    . DG  A 1 151 ? 186.235 148.197 203.261 1.00 107.12 ? 58  DG  I N1    1 
ATOM 2783  C C2    . DG  A 1 151 ? 187.242 149.135 203.278 1.00 108.76 ? 58  DG  I C2    1 
ATOM 2784  N N2    . DG  A 1 151 ? 188.489 148.672 203.443 1.00 109.52 ? 58  DG  I N2    1 
ATOM 2785  N N3    . DG  A 1 151 ? 187.042 150.438 203.140 1.00 108.19 ? 58  DG  I N3    1 
ATOM 2786  C C4    . DG  A 1 151 ? 185.732 150.736 202.981 1.00 105.47 ? 58  DG  I C4    1 
ATOM 2787  P P     . DA  A 1 152 ? 188.133 156.382 200.836 1.00 137.09 ? 59  DA  I P     1 
ATOM 2788  O OP1   . DA  A 1 152 ? 188.630 157.683 201.329 1.00 131.71 ? 59  DA  I OP1   1 
ATOM 2789  O OP2   . DA  A 1 152 ? 187.160 156.338 199.723 1.00 134.24 ? 59  DA  I OP2   1 
ATOM 2790  O "O5'" . DA  A 1 152 ? 189.384 155.469 200.441 1.00 134.61 ? 59  DA  I "O5'" 1 
ATOM 2791  C "C5'" . DA  A 1 152 ? 190.216 154.935 201.465 1.00 131.54 ? 59  DA  I "C5'" 1 
ATOM 2792  C "C4'" . DA  A 1 152 ? 190.944 153.689 200.990 1.00 130.11 ? 59  DA  I "C4'" 1 
ATOM 2793  O "O4'" . DA  A 1 152 ? 190.087 152.527 201.135 1.00 129.07 ? 59  DA  I "O4'" 1 
ATOM 2794  C "C3'" . DA  A 1 152 ? 191.386 153.707 199.532 1.00 133.73 ? 59  DA  I "C3'" 1 
ATOM 2795  O "O3'" . DA  A 1 152 ? 192.662 153.104 199.426 1.00 137.33 ? 59  DA  I "O3'" 1 
ATOM 2796  C "C2'" . DA  A 1 152 ? 190.307 152.877 198.834 1.00 133.55 ? 59  DA  I "C2'" 1 
ATOM 2797  C "C1'" . DA  A 1 152 ? 189.987 151.846 199.902 1.00 130.93 ? 59  DA  I "C1'" 1 
ATOM 2798  N N9    . DA  A 1 152 ? 188.642 151.290 199.810 1.00 129.62 ? 59  DA  I N9    1 
ATOM 2799  C C8    . DA  A 1 152 ? 187.474 151.981 199.664 1.00 130.23 ? 59  DA  I C8    1 
ATOM 2800  N N7    . DA  A 1 152 ? 186.409 151.218 199.634 1.00 131.72 ? 59  DA  I N7    1 
ATOM 2801  C C5    . DA  A 1 152 ? 186.912 149.938 199.780 1.00 131.50 ? 59  DA  I C5    1 
ATOM 2802  C C6    . DA  A 1 152 ? 186.292 148.676 199.828 1.00 131.53 ? 59  DA  I C6    1 
ATOM 2803  N N6    . DA  A 1 152 ? 184.972 148.502 199.731 1.00 131.61 ? 59  DA  I N6    1 
ATOM 2804  N N1    . DA  A 1 152 ? 187.084 147.595 199.982 1.00 130.56 ? 59  DA  I N1    1 
ATOM 2805  C C2    . DA  A 1 152 ? 188.405 147.777 200.082 1.00 129.49 ? 59  DA  I C2    1 
ATOM 2806  N N3    . DA  A 1 152 ? 189.100 148.912 200.049 1.00 130.26 ? 59  DA  I N3    1 
ATOM 2807  C C4    . DA  A 1 152 ? 188.286 149.965 199.895 1.00 130.88 ? 59  DA  I C4    1 
ATOM 2808  P P     . DT  A 1 153 ? 193.537 153.273 198.091 1.00 165.10 ? 60  DT  I P     1 
ATOM 2809  O OP1   . DT  A 1 153 ? 194.918 153.603 198.507 1.00 160.73 ? 60  DT  I OP1   1 
ATOM 2810  O OP2   . DT  A 1 153 ? 192.809 154.178 197.174 1.00 161.05 ? 60  DT  I OP2   1 
ATOM 2811  O "O5'" . DT  A 1 153 ? 193.525 151.808 197.456 1.00 162.12 ? 60  DT  I "O5'" 1 
ATOM 2812  C "C5'" . DT  A 1 153 ? 193.724 150.678 198.292 1.00 159.93 ? 60  DT  I "C5'" 1 
ATOM 2813  C "C4'" . DT  A 1 153 ? 193.353 149.402 197.566 1.00 159.76 ? 60  DT  I "C4'" 1 
ATOM 2814  O "O4'" . DT  A 1 153 ? 191.931 149.167 197.683 1.00 159.78 ? 60  DT  I "O4'" 1 
ATOM 2815  C "C3'" . DT  A 1 153 ? 193.664 149.403 196.067 1.00 160.98 ? 60  DT  I "C3'" 1 
ATOM 2816  O "O3'" . DT  A 1 153 ? 194.536 148.328 195.759 1.00 163.44 ? 60  DT  I "O3'" 1 
ATOM 2817  C "C2'" . DT  A 1 153 ? 192.294 149.236 195.394 1.00 160.44 ? 60  DT  I "C2'" 1 
ATOM 2818  C "C1'" . DT  A 1 153 ? 191.475 148.585 196.493 1.00 159.88 ? 60  DT  I "C1'" 1 
ATOM 2819  N N1    . DT  A 1 153 ? 190.014 148.835 196.378 1.00 158.56 ? 60  DT  I N1    1 
ATOM 2820  C C2    . DT  A 1 153 ? 189.147 147.769 196.396 1.00 160.38 ? 60  DT  I C2    1 
ATOM 2821  O O2    . DT  A 1 153 ? 189.513 146.613 196.500 1.00 160.69 ? 60  DT  I O2    1 
ATOM 2822  N N3    . DT  A 1 153 ? 187.826 148.105 196.289 1.00 159.75 ? 60  DT  I N3    1 
ATOM 2823  C C4    . DT  A 1 153 ? 187.297 149.375 196.168 1.00 159.11 ? 60  DT  I C4    1 
ATOM 2824  O O4    . DT  A 1 153 ? 186.092 149.578 196.077 1.00 160.48 ? 60  DT  I O4    1 
ATOM 2825  C C5    . DT  A 1 153 ? 188.262 150.447 196.156 1.00 157.55 ? 60  DT  I C5    1 
ATOM 2826  C C7    . DT  A 1 153 ? 187.807 151.868 196.030 1.00 159.57 ? 60  DT  I C7    1 
ATOM 2827  C C6    . DT  A 1 153 ? 189.558 150.128 196.261 1.00 156.90 ? 60  DT  I C6    1 
ATOM 2828  P P     . DA  A 1 154 ? 195.190 148.210 194.298 1.00 186.00 ? 61  DA  I P     1 
ATOM 2829  O OP1   . DA  A 1 154 ? 196.577 147.728 194.471 1.00 183.39 ? 61  DA  I OP1   1 
ATOM 2830  O OP2   . DA  A 1 154 ? 194.936 149.477 193.578 1.00 182.21 ? 61  DA  I OP2   1 
ATOM 2831  O "O5'" . DA  A 1 154 ? 194.330 147.063 193.594 1.00 183.25 ? 61  DA  I "O5'" 1 
ATOM 2832  C "C5'" . DA  A 1 154 ? 194.183 145.802 194.231 1.00 181.96 ? 61  DA  I "C5'" 1 
ATOM 2833  C "C4'" . DA  A 1 154 ? 193.199 144.932 193.475 1.00 181.66 ? 61  DA  I "C4'" 1 
ATOM 2834  O "O4'" . DA  A 1 154 ? 191.847 145.373 193.756 1.00 181.26 ? 61  DA  I "O4'" 1 
ATOM 2835  C "C3'" . DA  A 1 154 ? 193.358 144.961 191.955 1.00 182.81 ? 61  DA  I "C3'" 1 
ATOM 2836  O "O3'" . DA  A 1 154 ? 193.391 143.641 191.443 1.00 183.50 ? 61  DA  I "O3'" 1 
ATOM 2837  C "C2'" . DA  A 1 154 ? 192.124 145.724 191.469 1.00 182.90 ? 61  DA  I "C2'" 1 
ATOM 2838  C "C1'" . DA  A 1 154 ? 191.112 145.419 192.559 1.00 182.07 ? 61  DA  I "C1'" 1 
ATOM 2839  N N9    . DA  A 1 154 ? 190.084 146.442 192.691 1.00 180.75 ? 61  DA  I N9    1 
ATOM 2840  C C8    . DA  A 1 154 ? 190.277 147.783 192.859 1.00 181.12 ? 61  DA  I C8    1 
ATOM 2841  N N7    . DA  A 1 154 ? 189.165 148.471 192.945 1.00 181.27 ? 61  DA  I N7    1 
ATOM 2842  C C5    . DA  A 1 154 ? 188.174 147.513 192.826 1.00 181.01 ? 61  DA  I C5    1 
ATOM 2843  C C6    . DA  A 1 154 ? 186.770 147.598 192.838 1.00 181.65 ? 61  DA  I C6    1 
ATOM 2844  N N6    . DA  A 1 154 ? 186.106 148.748 192.983 1.00 181.70 ? 61  DA  I N6    1 
ATOM 2845  N N1    . DA  A 1 154 ? 186.073 146.453 192.696 1.00 182.00 ? 61  DA  I N1    1 
ATOM 2846  C C2    . DA  A 1 154 ? 186.743 145.305 192.551 1.00 181.58 ? 61  DA  I C2    1 
ATOM 2847  N N3    . DA  A 1 154 ? 188.059 145.101 192.524 1.00 181.02 ? 61  DA  I N3    1 
ATOM 2848  C C4    . DA  A 1 154 ? 188.722 146.257 192.668 1.00 180.83 ? 61  DA  I C4    1 
ATOM 2849  P P     . DT  A 1 155 ? 193.864 143.376 189.932 1.00 193.84 ? 62  DT  I P     1 
ATOM 2850  O OP1   . DT  A 1 155 ? 194.652 142.125 189.923 1.00 192.89 ? 62  DT  I OP1   1 
ATOM 2851  O OP2   . DT  A 1 155 ? 194.464 144.629 189.424 1.00 193.60 ? 62  DT  I OP2   1 
ATOM 2852  O "O5'" . DT  A 1 155 ? 192.495 143.132 189.143 1.00 193.63 ? 62  DT  I "O5'" 1 
ATOM 2853  C "C5'" . DT  A 1 155 ? 191.640 142.069 189.534 1.00 193.16 ? 62  DT  I "C5'" 1 
ATOM 2854  C "C4'" . DT  A 1 155 ? 190.274 142.207 188.890 1.00 192.83 ? 62  DT  I "C4'" 1 
ATOM 2855  O "O4'" . DT  A 1 155 ? 189.595 143.351 189.430 1.00 191.97 ? 62  DT  I "O4'" 1 
ATOM 2856  C "C3'" . DT  A 1 155 ? 190.289 142.429 187.379 1.00 193.60 ? 62  DT  I "C3'" 1 
ATOM 2857  O "O3'" . DT  A 1 155 ? 190.003 141.209 186.706 1.00 193.92 ? 62  DT  I "O3'" 1 
ATOM 2858  C "C2'" . DT  A 1 155 ? 189.190 143.481 187.133 1.00 193.90 ? 62  DT  I "C2'" 1 
ATOM 2859  C "C1'" . DT  A 1 155 ? 188.598 143.719 188.521 1.00 192.86 ? 62  DT  I "C1'" 1 
ATOM 2860  N N1    . DT  A 1 155 ? 188.221 145.136 188.764 1.00 192.39 ? 62  DT  I N1    1 
ATOM 2861  C C2    . DT  A 1 155 ? 186.891 145.477 188.809 1.00 193.71 ? 62  DT  I C2    1 
ATOM 2862  O O2    . DT  A 1 155 ? 185.991 144.670 188.669 1.00 194.46 ? 62  DT  I O2    1 
ATOM 2863  N N3    . DT  A 1 155 ? 186.646 146.804 189.032 1.00 193.72 ? 62  DT  I N3    1 
ATOM 2864  C C4    . DT  A 1 155 ? 187.583 147.806 189.204 1.00 193.23 ? 62  DT  I C4    1 
ATOM 2865  O O4    . DT  A 1 155 ? 187.264 148.974 189.398 1.00 193.52 ? 62  DT  I O4    1 
ATOM 2866  C C5    . DT  A 1 155 ? 188.961 147.381 189.142 1.00 192.35 ? 62  DT  I C5    1 
ATOM 2867  C C7    . DT  A 1 155 ? 190.066 148.378 189.315 1.00 192.45 ? 62  DT  I C7    1 
ATOM 2868  C C6    . DT  A 1 155 ? 189.210 146.082 188.925 1.00 192.13 ? 62  DT  I C6    1 
ATOM 2869  P P     . DA  A 1 156 ? 189.984 141.154 185.099 1.00 197.44 ? 63  DA  I P     1 
ATOM 2870  O OP1   . DA  A 1 156 ? 190.224 139.751 184.700 1.00 197.08 ? 63  DA  I OP1   1 
ATOM 2871  O OP2   . DA  A 1 156 ? 190.873 142.226 184.601 1.00 197.51 ? 63  DA  I OP2   1 
ATOM 2872  O "O5'" . DA  A 1 156 ? 188.480 141.546 184.717 1.00 198.40 ? 63  DA  I "O5'" 1 
ATOM 2873  C "C5'" . DA  A 1 156 ? 187.396 140.826 185.287 1.00 197.84 ? 63  DA  I "C5'" 1 
ATOM 2874  C "C4'" . DA  A 1 156 ? 186.076 141.526 185.015 1.00 197.03 ? 63  DA  I "C4'" 1 
ATOM 2875  O "O4'" . DA  A 1 156 ? 186.067 142.823 185.660 1.00 197.53 ? 63  DA  I "O4'" 1 
ATOM 2876  C "C3'" . DA  A 1 156 ? 185.766 141.777 183.537 1.00 197.14 ? 63  DA  I "C3'" 1 
ATOM 2877  O "O3'" . DA  A 1 156 ? 184.470 141.284 183.229 1.00 197.63 ? 63  DA  I "O3'" 1 
ATOM 2878  C "C2'" . DA  A 1 156 ? 185.843 143.301 183.397 1.00 196.80 ? 63  DA  I "C2'" 1 
ATOM 2879  C "C1'" . DA  A 1 156 ? 185.482 143.764 184.796 1.00 196.65 ? 63  DA  I "C1'" 1 
ATOM 2880  N N9    . DA  A 1 156 ? 186.009 145.083 185.129 1.00 195.90 ? 63  DA  I N9    1 
ATOM 2881  C C8    . DA  A 1 156 ? 187.316 145.476 185.107 1.00 196.24 ? 63  DA  I C8    1 
ATOM 2882  N N7    . DA  A 1 156 ? 187.500 146.724 185.462 1.00 196.98 ? 63  DA  I N7    1 
ATOM 2883  C C5    . DA  A 1 156 ? 186.223 147.182 185.737 1.00 196.55 ? 63  DA  I C5    1 
ATOM 2884  C C6    . DA  A 1 156 ? 185.736 148.430 186.165 1.00 196.44 ? 63  DA  I C6    1 
ATOM 2885  N N6    . DA  A 1 156 ? 186.522 149.485 186.397 1.00 196.93 ? 63  DA  I N6    1 
ATOM 2886  N N1    . DA  A 1 156 ? 184.406 148.554 186.346 1.00 196.36 ? 63  DA  I N1    1 
ATOM 2887  C C2    . DA  A 1 156 ? 183.624 147.495 186.113 1.00 196.70 ? 63  DA  I C2    1 
ATOM 2888  N N3    . DA  A 1 156 ? 183.965 146.273 185.709 1.00 196.24 ? 63  DA  I N3    1 
ATOM 2889  C C4    . DA  A 1 156 ? 185.292 146.183 185.538 1.00 196.13 ? 63  DA  I C4    1 
ATOM 2890  P P     . DT  A 1 157 ? 183.877 141.423 181.743 1.00 191.10 ? 64  DT  I P     1 
ATOM 2891  O OP1   . DT  A 1 157 ? 182.951 140.291 181.525 1.00 188.72 ? 64  DT  I OP1   1 
ATOM 2892  O OP2   . DT  A 1 157 ? 185.009 141.634 180.815 1.00 189.69 ? 64  DT  I OP2   1 
ATOM 2893  O "O5'" . DT  A 1 157 ? 183.027 142.774 181.802 1.00 190.08 ? 64  DT  I "O5'" 1 
ATOM 2894  C "C5'" . DT  A 1 157 ? 182.058 142.954 182.827 1.00 189.65 ? 64  DT  I "C5'" 1 
ATOM 2895  C "C4'" . DT  A 1 157 ? 181.272 144.233 182.608 1.00 189.15 ? 64  DT  I "C4'" 1 
ATOM 2896  O "O4'" . DT  A 1 157 ? 182.059 145.372 183.045 1.00 188.50 ? 64  DT  I "O4'" 1 
ATOM 2897  C "C3'" . DT  A 1 157 ? 180.890 144.509 181.155 1.00 187.64 ? 64  DT  I "C3'" 1 
ATOM 2898  O "O3'" . DT  A 1 157 ? 179.553 144.973 181.086 1.00 187.47 ? 64  DT  I "O3'" 1 
ATOM 2899  C "C2'" . DT  A 1 157 ? 181.883 145.589 180.732 1.00 186.90 ? 64  DT  I "C2'" 1 
ATOM 2900  C "C1'" . DT  A 1 157 ? 182.072 146.349 182.032 1.00 187.35 ? 64  DT  I "C1'" 1 
ATOM 2901  N N1    . DT  A 1 157 ? 183.360 147.086 182.109 1.00 187.25 ? 64  DT  I N1    1 
ATOM 2902  C C2    . DT  A 1 157 ? 183.363 148.395 182.527 1.00 187.74 ? 64  DT  I C2    1 
ATOM 2903  O O2    . DT  A 1 157 ? 182.354 148.997 182.845 1.00 187.25 ? 64  DT  I O2    1 
ATOM 2904  N N3    . DT  A 1 157 ? 184.599 148.980 182.564 1.00 187.59 ? 64  DT  I N3    1 
ATOM 2905  C C4    . DT  A 1 157 ? 185.807 148.399 182.229 1.00 187.82 ? 64  DT  I C4    1 
ATOM 2906  O O4    . DT  A 1 157 ? 186.868 149.009 182.294 1.00 187.82 ? 64  DT  I O4    1 
ATOM 2907  C C5    . DT  A 1 157 ? 185.731 147.024 181.798 1.00 187.58 ? 64  DT  I C5    1 
ATOM 2908  C C7    . DT  A 1 157 ? 186.977 146.287 181.408 1.00 188.51 ? 64  DT  I C7    1 
ATOM 2909  C C6    . DT  A 1 157 ? 184.526 146.442 181.759 1.00 186.98 ? 64  DT  I C6    1 
ATOM 2910  P P     . DA  A 1 158 ? 178.662 144.654 179.790 1.00 170.23 ? 65  DA  I P     1 
ATOM 2911  O OP1   . DA  A 1 158 ? 177.244 144.883 180.144 1.00 169.14 ? 65  DA  I OP1   1 
ATOM 2912  O OP2   . DA  A 1 158 ? 179.084 143.328 179.287 1.00 168.56 ? 65  DA  I OP2   1 
ATOM 2913  O "O5'" . DA  A 1 158 ? 179.139 145.747 178.725 1.00 169.24 ? 65  DA  I "O5'" 1 
ATOM 2914  C "C5'" . DA  A 1 158 ? 178.205 146.659 178.168 1.00 168.26 ? 65  DA  I "C5'" 1 
ATOM 2915  C "C4'" . DA  A 1 158 ? 177.884 147.777 179.145 1.00 168.09 ? 65  DA  I "C4'" 1 
ATOM 2916  O "O4'" . DA  A 1 158 ? 179.076 148.120 179.903 1.00 168.27 ? 65  DA  I "O4'" 1 
ATOM 2917  C "C3'" . DA  A 1 158 ? 177.425 149.074 178.496 1.00 168.63 ? 65  DA  I "C3'" 1 
ATOM 2918  O "O3'" . DA  A 1 158 ? 176.522 149.754 179.355 1.00 167.77 ? 65  DA  I "O3'" 1 
ATOM 2919  C "C2'" . DA  A 1 158 ? 178.734 149.836 178.345 1.00 168.07 ? 65  DA  I "C2'" 1 
ATOM 2920  C "C1'" . DA  A 1 158 ? 179.441 149.461 179.636 1.00 167.52 ? 65  DA  I "C1'" 1 
ATOM 2921  N N9    . DA  A 1 158 ? 180.899 149.532 179.561 1.00 167.32 ? 65  DA  I N9    1 
ATOM 2922  C C8    . DA  A 1 158 ? 181.747 148.543 179.155 1.00 168.77 ? 65  DA  I C8    1 
ATOM 2923  N N7    . DA  A 1 158 ? 183.013 148.875 179.205 1.00 167.99 ? 65  DA  I N7    1 
ATOM 2924  C C5    . DA  A 1 158 ? 182.997 150.174 179.679 1.00 166.64 ? 65  DA  I C5    1 
ATOM 2925  C C6    . DA  A 1 158 ? 184.027 151.092 179.955 1.00 167.32 ? 65  DA  I C6    1 
ATOM 2926  N N6    . DA  A 1 158 ? 185.322 150.816 179.778 1.00 168.41 ? 65  DA  I N6    1 
ATOM 2927  N N1    . DA  A 1 158 ? 183.674 152.307 180.419 1.00 167.75 ? 65  DA  I N1    1 
ATOM 2928  C C2    . DA  A 1 158 ? 182.375 152.578 180.592 1.00 166.60 ? 65  DA  I C2    1 
ATOM 2929  N N3    . DA  A 1 158 ? 181.319 151.796 180.369 1.00 165.08 ? 65  DA  I N3    1 
ATOM 2930  C C4    . DA  A 1 158 ? 181.703 150.596 179.909 1.00 165.73 ? 65  DA  I C4    1 
ATOM 2931  P P     . DC  A 1 159 ? 175.382 150.702 178.736 1.00 158.28 ? 66  DC  I P     1 
ATOM 2932  O OP1   . DC  A 1 159 ? 174.328 150.859 179.763 1.00 156.90 ? 66  DC  I OP1   1 
ATOM 2933  O OP2   . DC  A 1 159 ? 175.034 150.172 177.400 1.00 155.62 ? 66  DC  I OP2   1 
ATOM 2934  O "O5'" . DC  A 1 159 ? 176.118 152.107 178.535 1.00 156.76 ? 66  DC  I "O5'" 1 
ATOM 2935  C "C5'" . DC  A 1 159 ? 176.708 152.761 179.651 1.00 155.65 ? 66  DC  I "C5'" 1 
ATOM 2936  C "C4'" . DC  A 1 159 ? 177.229 154.139 179.275 1.00 154.65 ? 66  DC  I "C4'" 1 
ATOM 2937  O "O4'" . DC  A 1 159 ? 178.671 154.094 179.108 1.00 155.32 ? 66  DC  I "O4'" 1 
ATOM 2938  C "C3'" . DC  A 1 159 ? 176.685 154.721 177.976 1.00 155.35 ? 66  DC  I "C3'" 1 
ATOM 2939  O "O3'" . DC  A 1 159 ? 176.621 156.129 178.103 1.00 156.29 ? 66  DC  I "O3'" 1 
ATOM 2940  C "C2'" . DC  A 1 159 ? 177.755 154.307 176.969 1.00 155.81 ? 66  DC  I "C2'" 1 
ATOM 2941  C "C1'" . DC  A 1 159 ? 179.010 154.512 177.801 1.00 156.25 ? 66  DC  I "C1'" 1 
ATOM 2942  N N1    . DC  A 1 159 ? 180.181 153.713 177.354 1.00 156.13 ? 66  DC  I N1    1 
ATOM 2943  C C2    . DC  A 1 159 ? 181.464 154.238 177.507 1.00 156.19 ? 66  DC  I C2    1 
ATOM 2944  O O2    . DC  A 1 159 ? 181.592 155.364 177.996 1.00 156.65 ? 66  DC  I O2    1 
ATOM 2945  N N3    . DC  A 1 159 ? 182.528 153.499 177.112 1.00 155.67 ? 66  DC  I N3    1 
ATOM 2946  C C4    . DC  A 1 159 ? 182.339 152.287 176.590 1.00 154.56 ? 66  DC  I C4    1 
ATOM 2947  N N4    . DC  A 1 159 ? 183.416 151.592 176.214 1.00 156.40 ? 66  DC  I N4    1 
ATOM 2948  C C5    . DC  A 1 159 ? 181.036 151.733 176.432 1.00 153.15 ? 66  DC  I C5    1 
ATOM 2949  C C6    . DC  A 1 159 ? 179.997 152.476 176.822 1.00 154.11 ? 66  DC  I C6    1 
ATOM 2950  P P     . DA  A 1 160 ? 175.619 156.998 177.197 1.00 147.26 ? 67  DA  I P     1 
ATOM 2951  O OP1   . DA  A 1 160 ? 174.390 157.228 177.987 1.00 143.67 ? 67  DA  I OP1   1 
ATOM 2952  O OP2   . DA  A 1 160 ? 175.530 156.364 175.864 1.00 145.19 ? 67  DA  I OP2   1 
ATOM 2953  O "O5'" . DA  A 1 160 ? 176.389 158.390 177.040 1.00 143.98 ? 67  DA  I "O5'" 1 
ATOM 2954  C "C5'" . DA  A 1 160 ? 176.979 159.000 178.184 1.00 141.20 ? 67  DA  I "C5'" 1 
ATOM 2955  C "C4'" . DA  A 1 160 ? 178.176 159.855 177.798 1.00 140.85 ? 67  DA  I "C4'" 1 
ATOM 2956  O "O4'" . DA  A 1 160 ? 179.312 159.009 177.484 1.00 141.13 ? 67  DA  I "O4'" 1 
ATOM 2957  C "C3'" . DA  A 1 160 ? 177.970 160.758 176.590 1.00 142.34 ? 67  DA  I "C3'" 1 
ATOM 2958  O "O3'" . DA  A 1 160 ? 178.593 162.005 176.829 1.00 142.79 ? 67  DA  I "O3'" 1 
ATOM 2959  C "C2'" . DA  A 1 160 ? 178.649 159.987 175.455 1.00 141.72 ? 67  DA  I "C2'" 1 
ATOM 2960  C "C1'" . DA  A 1 160 ? 179.789 159.290 176.183 1.00 141.09 ? 67  DA  I "C1'" 1 
ATOM 2961  N N9    . DA  A 1 160 ? 180.195 158.022 175.577 1.00 141.21 ? 67  DA  I N9    1 
ATOM 2962  C C8    . DA  A 1 160 ? 179.381 156.982 175.231 1.00 141.36 ? 67  DA  I C8    1 
ATOM 2963  N N7    . DA  A 1 160 ? 180.019 155.954 174.727 1.00 139.58 ? 67  DA  I N7    1 
ATOM 2964  C C5    . DA  A 1 160 ? 181.347 156.340 174.751 1.00 141.75 ? 67  DA  I C5    1 
ATOM 2965  C C6    . DA  A 1 160 ? 182.530 155.689 174.350 1.00 143.02 ? 67  DA  I C6    1 
ATOM 2966  N N6    . DA  A 1 160 ? 182.549 154.461 173.826 1.00 142.39 ? 67  DA  I N6    1 
ATOM 2967  N N1    . DA  A 1 160 ? 183.695 156.351 174.507 1.00 143.64 ? 67  DA  I N1    1 
ATOM 2968  C C2    . DA  A 1 160 ? 183.667 157.584 175.028 1.00 143.57 ? 67  DA  I C2    1 
ATOM 2969  N N3    . DA  A 1 160 ? 182.618 158.296 175.447 1.00 142.36 ? 67  DA  I N3    1 
ATOM 2970  C C4    . DA  A 1 160 ? 181.477 157.610 175.277 1.00 141.82 ? 67  DA  I C4    1 
ATOM 2971  P P     . DT  A 1 161 ? 178.358 163.240 175.832 1.00 144.54 ? 68  DT  I P     1 
ATOM 2972  O OP1   . DT  A 1 161 ? 178.145 164.445 176.664 1.00 139.12 ? 68  DT  I OP1   1 
ATOM 2973  O OP2   . DT  A 1 161 ? 177.341 162.846 174.832 1.00 139.79 ? 68  DT  I OP2   1 
ATOM 2974  O "O5'" . DT  A 1 161 ? 179.762 163.377 175.086 1.00 142.47 ? 68  DT  I "O5'" 1 
ATOM 2975  C "C5'" . DT  A 1 161 ? 180.962 163.310 175.839 1.00 139.34 ? 68  DT  I "C5'" 1 
ATOM 2976  C "C4'" . DT  A 1 161 ? 182.165 163.187 174.928 1.00 136.01 ? 68  DT  I "C4'" 1 
ATOM 2977  O "O4'" . DT  A 1 161 ? 182.337 161.804 174.519 1.00 136.39 ? 68  DT  I "O4'" 1 
ATOM 2978  C "C3'" . DT  A 1 161 ? 182.082 164.001 173.637 1.00 135.97 ? 68  DT  I "C3'" 1 
ATOM 2979  O "O3'" . DT  A 1 161 ? 183.333 164.612 173.388 1.00 138.29 ? 68  DT  I "O3'" 1 
ATOM 2980  C "C2'" . DT  A 1 161 ? 181.761 162.938 172.588 1.00 135.73 ? 68  DT  I "C2'" 1 
ATOM 2981  C "C1'" . DT  A 1 161 ? 182.555 161.769 173.132 1.00 135.56 ? 68  DT  I "C1'" 1 
ATOM 2982  N N1    . DT  A 1 161 ? 182.129 160.440 172.611 1.00 134.90 ? 68  DT  I N1    1 
ATOM 2983  C C2    . DT  A 1 161 ? 183.085 159.564 172.160 1.00 135.82 ? 68  DT  I C2    1 
ATOM 2984  O O2    . DT  A 1 161 ? 184.274 159.818 172.160 1.00 136.76 ? 68  DT  I O2    1 
ATOM 2985  N N3    . DT  A 1 161 ? 182.599 158.369 171.704 1.00 136.43 ? 68  DT  I N3    1 
ATOM 2986  C C4    . DT  A 1 161 ? 181.279 157.971 171.657 1.00 137.31 ? 68  DT  I C4    1 
ATOM 2987  O O4    . DT  A 1 161 ? 180.939 156.874 171.229 1.00 138.22 ? 68  DT  I O4    1 
ATOM 2988  C C5    . DT  A 1 161 ? 180.326 158.935 172.145 1.00 137.83 ? 68  DT  I C5    1 
ATOM 2989  C C7    . DT  A 1 161 ? 178.862 158.612 172.141 1.00 137.55 ? 68  DT  I C7    1 
ATOM 2990  C C6    . DT  A 1 161 ? 180.791 160.112 172.594 1.00 137.81 ? 68  DT  I C6    1 
ATOM 2991  P P     . DC  A 1 162 ? 183.432 165.948 172.505 1.00 142.89 ? 69  DC  I P     1 
ATOM 2992  O OP1   . DC  A 1 162 ? 183.658 167.080 173.429 1.00 137.65 ? 69  DC  I OP1   1 
ATOM 2993  O OP2   . DC  A 1 162 ? 182.279 165.972 171.579 1.00 140.65 ? 69  DC  I OP2   1 
ATOM 2994  O "O5'" . DC  A 1 162 ? 184.752 165.719 171.635 1.00 139.47 ? 69  DC  I "O5'" 1 
ATOM 2995  C "C5'" . DC  A 1 162 ? 185.937 165.252 172.263 1.00 136.96 ? 69  DC  I "C5'" 1 
ATOM 2996  C "C4'" . DC  A 1 162 ? 186.831 164.536 171.269 1.00 136.02 ? 69  DC  I "C4'" 1 
ATOM 2997  O "O4'" . DC  A 1 162 ? 186.299 163.216 170.991 1.00 133.96 ? 69  DC  I "O4'" 1 
ATOM 2998  C "C3'" . DC  A 1 162 ? 186.983 165.227 169.918 1.00 137.02 ? 69  DC  I "C3'" 1 
ATOM 2999  O "O3'" . DC  A 1 162 ? 188.329 165.140 169.490 1.00 135.02 ? 69  DC  I "O3'" 1 
ATOM 3000  C "C2'" . DC  A 1 162 ? 186.054 164.424 169.011 1.00 138.26 ? 69  DC  I "C2'" 1 
ATOM 3001  C "C1'" . DC  A 1 162 ? 186.189 163.031 169.599 1.00 134.97 ? 69  DC  I "C1'" 1 
ATOM 3002  N N1    . DC  A 1 162 ? 185.014 162.162 169.348 1.00 134.42 ? 69  DC  I N1    1 
ATOM 3003  C C2    . DC  A 1 162 ? 185.188 160.900 168.769 1.00 137.70 ? 69  DC  I C2    1 
ATOM 3004  O O2    . DC  A 1 162 ? 186.327 160.530 168.464 1.00 139.05 ? 69  DC  I O2    1 
ATOM 3005  N N3    . DC  A 1 162 ? 184.099 160.120 168.560 1.00 138.09 ? 69  DC  I N3    1 
ATOM 3006  C C4    . DC  A 1 162 ? 182.891 160.559 168.905 1.00 137.85 ? 69  DC  I C4    1 
ATOM 3007  N N4    . DC  A 1 162 ? 181.843 159.762 168.685 1.00 138.70 ? 69  DC  I N4    1 
ATOM 3008  C C5    . DC  A 1 162 ? 182.698 161.838 169.496 1.00 136.92 ? 69  DC  I C5    1 
ATOM 3009  C C6    . DC  A 1 162 ? 183.776 162.597 169.700 1.00 135.81 ? 69  DC  I C6    1 
ATOM 3010  P P     . DG  A 1 163 ? 188.962 166.295 168.577 1.00 135.19 ? 70  DG  I P     1 
ATOM 3011  O OP1   . DG  A 1 163 ? 190.237 166.702 169.200 1.00 139.98 ? 70  DG  I OP1   1 
ATOM 3012  O OP2   . DG  A 1 163 ? 187.910 167.303 168.327 1.00 142.92 ? 70  DG  I OP2   1 
ATOM 3013  O "O5'" . DG  A 1 163 ? 189.279 165.553 167.201 1.00 141.98 ? 70  DG  I "O5'" 1 
ATOM 3014  C "C5'" . DG  A 1 163 ? 190.202 164.482 167.183 1.00 141.84 ? 70  DG  I "C5'" 1 
ATOM 3015  C "C4'" . DG  A 1 163 ? 189.968 163.581 165.986 1.00 141.79 ? 70  DG  I "C4'" 1 
ATOM 3016  O "O4'" . DG  A 1 163 ? 188.709 162.883 166.137 1.00 141.61 ? 70  DG  I "O4'" 1 
ATOM 3017  C "C3'" . DG  A 1 163 ? 189.905 164.294 164.630 1.00 143.34 ? 70  DG  I "C3'" 1 
ATOM 3018  O "O3'" . DG  A 1 163 ? 190.839 163.700 163.737 1.00 145.60 ? 70  DG  I "O3'" 1 
ATOM 3019  C "C2'" . DG  A 1 163 ? 188.460 164.076 164.167 1.00 144.88 ? 70  DG  I "C2'" 1 
ATOM 3020  C "C1'" . DG  A 1 163 ? 188.094 162.789 164.881 1.00 143.55 ? 70  DG  I "C1'" 1 
ATOM 3021  N N9    . DG  A 1 163 ? 186.660 162.618 165.075 1.00 142.46 ? 70  DG  I N9    1 
ATOM 3022  C C8    . DG  A 1 163 ? 185.789 163.516 165.638 1.00 141.97 ? 70  DG  I C8    1 
ATOM 3023  N N7    . DG  A 1 163 ? 184.560 163.088 165.680 1.00 141.96 ? 70  DG  I N7    1 
ATOM 3024  C C5    . DG  A 1 163 ? 184.620 161.825 165.108 1.00 143.36 ? 70  DG  I C5    1 
ATOM 3025  C C6    . DG  A 1 163 ? 183.596 160.878 164.883 1.00 145.51 ? 70  DG  I C6    1 
ATOM 3026  O O6    . DG  A 1 163 ? 182.393 160.974 165.152 1.00 147.10 ? 70  DG  I O6    1 
ATOM 3027  N N1    . DG  A 1 163 ? 184.083 159.724 164.277 1.00 145.55 ? 70  DG  I N1    1 
ATOM 3028  C C2    . DG  A 1 163 ? 185.396 159.512 163.936 1.00 144.77 ? 70  DG  I C2    1 
ATOM 3029  N N2    . DG  A 1 163 ? 185.684 158.338 163.359 1.00 145.03 ? 70  DG  I N2    1 
ATOM 3030  N N3    . DG  A 1 163 ? 186.365 160.393 164.143 1.00 146.20 ? 70  DG  I N3    1 
ATOM 3031  C C4    . DG  A 1 163 ? 185.905 161.521 164.731 1.00 144.32 ? 70  DG  I C4    1 
ATOM 3032  P P     . DA  A 1 164 ? 191.032 164.263 162.244 1.00 185.72 ? 71  DA  I P     1 
ATOM 3033  O OP1   . DA  A 1 164 ? 192.486 164.305 161.987 1.00 188.45 ? 71  DA  I OP1   1 
ATOM 3034  O OP2   . DA  A 1 164 ? 190.235 165.498 162.085 1.00 187.08 ? 71  DA  I OP2   1 
ATOM 3035  O "O5'" . DA  A 1 164 ? 190.395 163.117 161.328 1.00 188.29 ? 71  DA  I "O5'" 1 
ATOM 3036  C "C5'" . DA  A 1 164 ? 190.888 161.787 161.427 1.00 188.48 ? 71  DA  I "C5'" 1 
ATOM 3037  C "C4'" . DA  A 1 164 ? 190.020 160.815 160.647 1.00 188.39 ? 71  DA  I "C4'" 1 
ATOM 3038  O "O4'" . DA  A 1 164 ? 188.683 160.785 161.208 1.00 188.05 ? 71  DA  I "O4'" 1 
ATOM 3039  C "C3'" . DA  A 1 164 ? 189.855 161.136 159.163 1.00 190.16 ? 71  DA  I "C3'" 1 
ATOM 3040  O "O3'" . DA  A 1 164 ? 190.005 159.948 158.401 1.00 191.00 ? 71  DA  I "O3'" 1 
ATOM 3041  C "C2'" . DA  A 1 164 ? 188.431 161.687 159.075 1.00 190.91 ? 71  DA  I "C2'" 1 
ATOM 3042  C "C1'" . DA  A 1 164 ? 187.734 160.905 160.174 1.00 189.23 ? 71  DA  I "C1'" 1 
ATOM 3043  N N9    . DA  A 1 164 ? 186.555 161.573 160.718 1.00 188.04 ? 71  DA  I N9    1 
ATOM 3044  C C8    . DA  A 1 164 ? 186.504 162.812 161.288 1.00 188.51 ? 71  DA  I C8    1 
ATOM 3045  N N7    . DA  A 1 164 ? 185.310 163.156 161.704 1.00 188.15 ? 71  DA  I N7    1 
ATOM 3046  C C5    . DA  A 1 164 ? 184.521 162.063 161.390 1.00 188.42 ? 71  DA  I C5    1 
ATOM 3047  C C6    . DA  A 1 164 ? 183.149 161.801 161.575 1.00 189.77 ? 71  DA  I C6    1 
ATOM 3048  N N6    . DA  A 1 164 ? 182.308 162.666 162.146 1.00 190.88 ? 71  DA  I N6    1 
ATOM 3049  N N1    . DA  A 1 164 ? 182.675 160.612 161.148 1.00 191.22 ? 71  DA  I N1    1 
ATOM 3050  C C2    . DA  A 1 164 ? 183.525 159.749 160.577 1.00 191.76 ? 71  DA  I C2    1 
ATOM 3051  N N3    . DA  A 1 164 ? 184.832 159.885 160.349 1.00 189.70 ? 71  DA  I N3    1 
ATOM 3052  C C4    . DA  A 1 164 ? 185.271 161.076 160.784 1.00 188.40 ? 71  DA  I C4    1 
ATOM 3053  P P     . DT  A 1 165 ? 190.296 160.023 156.823 1.00 236.34 ? 72  DT  I P     1 
ATOM 3054  O OP1   . DT  A 1 165 ? 191.444 159.135 156.542 1.00 236.54 ? 72  DT  I OP1   1 
ATOM 3055  O OP2   . DT  A 1 165 ? 190.360 161.449 156.436 1.00 237.11 ? 72  DT  I OP2   1 
ATOM 3056  O "O5'" . DT  A 1 165 ? 188.982 159.390 156.169 1.00 237.36 ? 72  DT  I "O5'" 1 
ATOM 3057  C "C5'" . DT  A 1 165 ? 188.518 158.120 156.607 1.00 237.23 ? 72  DT  I "C5'" 1 
ATOM 3058  C "C4'" . DT  A 1 165 ? 187.092 157.875 156.152 1.00 237.25 ? 72  DT  I "C4'" 1 
ATOM 3059  O "O4'" . DT  A 1 165 ? 186.178 158.651 156.962 1.00 235.85 ? 72  DT  I "O4'" 1 
ATOM 3060  C "C3'" . DT  A 1 165 ? 186.802 158.252 154.695 1.00 238.51 ? 72  DT  I "C3'" 1 
ATOM 3061  O "O3'" . DT  A 1 165 ? 186.325 157.113 153.988 1.00 238.96 ? 72  DT  I "O3'" 1 
ATOM 3062  C "C2'" . DT  A 1 165 ? 185.736 159.353 154.795 1.00 238.66 ? 72  DT  I "C2'" 1 
ATOM 3063  C "C1'" . DT  A 1 165 ? 185.118 159.087 156.155 1.00 237.16 ? 72  DT  I "C1'" 1 
ATOM 3064  N N1    . DT  A 1 165 ? 184.512 160.294 156.785 1.00 236.54 ? 72  DT  I N1    1 
ATOM 3065  C C2    . DT  A 1 165 ? 183.177 160.285 157.113 1.00 238.06 ? 72  DT  I C2    1 
ATOM 3066  O O2    . DT  A 1 165 ? 182.446 159.333 156.908 1.00 238.94 ? 72  DT  I O2    1 
ATOM 3067  N N3    . DT  A 1 165 ? 182.722 161.439 157.692 1.00 238.38 ? 72  DT  I N3    1 
ATOM 3068  C C4    . DT  A 1 165 ? 183.453 162.576 157.972 1.00 237.20 ? 72  DT  I C4    1 
ATOM 3069  O O4    . DT  A 1 165 ? 182.953 163.565 158.496 1.00 237.18 ? 72  DT  I O4    1 
ATOM 3070  C C5    . DT  A 1 165 ? 184.845 162.520 157.605 1.00 236.18 ? 72  DT  I C5    1 
ATOM 3071  C C7    . DT  A 1 165 ? 185.737 163.697 157.860 1.00 236.15 ? 72  DT  I C7    1 
ATOM 3072  C C6    . DT  A 1 165 ? 185.303 161.395 157.037 1.00 236.37 ? 72  DT  I C6    1 
ATOM 3073  P P     . DT  A 1 166 ? 185.923 157.217 152.435 1.00 292.56 ? 73  DT  I P     1 
ATOM 3074  O OP1   . DT  A 1 166 ? 186.346 155.953 151.795 1.00 292.88 ? 73  DT  I OP1   1 
ATOM 3075  O OP2   . DT  A 1 166 ? 186.419 158.502 151.895 1.00 293.10 ? 73  DT  I OP2   1 
ATOM 3076  O "O5'" . DT  A 1 166 ? 184.325 157.259 152.465 1.00 292.92 ? 73  DT  I "O5'" 1 
ATOM 3077  C "C5'" . DT  A 1 166 ? 183.613 156.229 153.138 1.00 293.03 ? 73  DT  I "C5'" 1 
ATOM 3078  C "C4'" . DT  A 1 166 ? 182.121 156.511 153.168 1.00 293.64 ? 73  DT  I "C4'" 1 
ATOM 3079  O "O4'" . DT  A 1 166 ? 181.850 157.698 153.960 1.00 293.42 ? 73  DT  I "O4'" 1 
ATOM 3080  C "C3'" . DT  A 1 166 ? 181.469 156.759 151.807 1.00 294.41 ? 73  DT  I "C3'" 1 
ATOM 3081  O "O3'" . DT  A 1 166 ? 180.202 156.123 151.787 1.00 295.30 ? 73  DT  I "O3'" 1 
ATOM 3082  C "C2'" . DT  A 1 166 ? 181.326 158.281 151.779 1.00 294.71 ? 73  DT  I "C2'" 1 
ATOM 3083  C "C1'" . DT  A 1 166 ? 180.993 158.548 153.233 1.00 294.28 ? 73  DT  I "C1'" 1 
ATOM 3084  N N1    . DT  A 1 166 ? 181.229 159.948 153.681 1.00 293.82 ? 73  DT  I N1    1 
ATOM 3085  C C2    . DT  A 1 166 ? 180.191 160.655 154.244 1.00 294.70 ? 73  DT  I C2    1 
ATOM 3086  O O2    . DT  A 1 166 ? 179.069 160.201 154.378 1.00 295.03 ? 73  DT  I O2    1 
ATOM 3087  N N3    . DT  A 1 166 ? 180.512 161.924 154.640 1.00 294.57 ? 73  DT  I N3    1 
ATOM 3088  C C4    . DT  A 1 166 ? 181.742 162.543 154.539 1.00 293.86 ? 73  DT  I C4    1 
ATOM 3089  O O4    . DT  A 1 166 ? 181.932 163.689 154.925 1.00 293.96 ? 73  DT  I O4    1 
ATOM 3090  C C5    . DT  A 1 166 ? 182.788 161.747 153.947 1.00 293.12 ? 73  DT  I C5    1 
ATOM 3091  C C7    . DT  A 1 166 ? 184.164 162.319 153.785 1.00 293.05 ? 73  DT  I C7    1 
ATOM 3092  C C6    . DT  A 1 166 ? 182.486 160.500 153.554 1.00 293.21 ? 73  DT  I C6    1 
ATOM 3093  P P     . DG  A 1 167 ? 179.486 155.747 150.400 1.00 360.69 ? 74  DG  I P     1 
ATOM 3094  O OP1   . DG  A 1 167 ? 179.794 154.328 150.111 1.00 360.97 ? 74  DG  I OP1   1 
ATOM 3095  O OP2   . DG  A 1 167 ? 179.818 156.789 149.404 1.00 361.05 ? 74  DG  I OP2   1 
ATOM 3096  O "O5'" . DG  A 1 167 ? 177.932 155.872 150.749 1.00 361.26 ? 74  DG  I "O5'" 1 
ATOM 3097  C "C5'" . DG  A 1 167 ? 177.508 156.790 151.752 1.00 361.12 ? 74  DG  I "C5'" 1 
ATOM 3098  C "C4'" . DG  A 1 167 ? 176.553 157.813 151.171 1.00 361.39 ? 74  DG  I "C4'" 1 
ATOM 3099  O "O4'" . DG  A 1 167 ? 176.878 159.132 151.692 1.00 361.08 ? 74  DG  I "O4'" 1 
ATOM 3100  C "C3'" . DG  A 1 167 ? 176.607 157.942 149.651 1.00 361.62 ? 74  DG  I "C3'" 1 
ATOM 3101  O "O3'" . DG  A 1 167 ? 175.310 158.200 149.142 1.00 361.76 ? 74  DG  I "O3'" 1 
ATOM 3102  C "C2'" . DG  A 1 167 ? 177.527 159.138 149.455 1.00 361.54 ? 74  DG  I "C2'" 1 
ATOM 3103  C "C1'" . DG  A 1 167 ? 177.096 160.016 150.615 1.00 361.28 ? 74  DG  I "C1'" 1 
ATOM 3104  N N9    . DG  A 1 167 ? 178.098 161.001 151.009 1.00 360.95 ? 74  DG  I N9    1 
ATOM 3105  C C8    . DG  A 1 167 ? 179.448 160.946 150.768 1.00 360.67 ? 74  DG  I C8    1 
ATOM 3106  N N7    . DG  A 1 167 ? 180.101 161.971 151.236 1.00 360.59 ? 74  DG  I N7    1 
ATOM 3107  C C5    . DG  A 1 167 ? 179.120 162.760 151.822 1.00 360.82 ? 74  DG  I C5    1 
ATOM 3108  C C6    . DG  A 1 167 ? 179.230 164.000 152.492 1.00 360.91 ? 74  DG  I C6    1 
ATOM 3109  O O6    . DG  A 1 167 ? 180.250 164.667 152.704 1.00 360.80 ? 74  DG  I O6    1 
ATOM 3110  N N1    . DG  A 1 167 ? 177.992 164.459 152.934 1.00 361.13 ? 74  DG  I N1    1 
ATOM 3111  C C2    . DG  A 1 167 ? 176.799 163.801 152.754 1.00 361.28 ? 74  DG  I C2    1 
ATOM 3112  N N2    . DG  A 1 167 ? 175.705 164.397 153.250 1.00 361.56 ? 74  DG  I N2    1 
ATOM 3113  N N3    . DG  A 1 167 ? 176.683 162.636 152.127 1.00 361.21 ? 74  DG  I N3    1 
ATOM 3114  C C4    . DG  A 1 167 ? 177.881 162.177 151.690 1.00 361.05 ? 74  DG  I C4    1 
ATOM 3115  P P     . DC  A 1 168 ? 174.786 157.422 147.838 1.00 381.29 ? 75  DC  I P     1 
ATOM 3116  O OP1   . DC  A 1 168 ? 174.398 156.058 148.258 1.00 381.44 ? 75  DC  I OP1   1 
ATOM 3117  O OP2   . DC  A 1 168 ? 175.795 157.606 146.772 1.00 381.64 ? 75  DC  I OP2   1 
ATOM 3118  O "O5'" . DC  A 1 168 ? 173.473 158.228 147.412 1.00 381.54 ? 75  DC  I "O5'" 1 
ATOM 3119  C "C5'" . DC  A 1 168 ? 173.582 159.559 146.922 1.00 381.63 ? 75  DC  I "C5'" 1 
ATOM 3120  C "C4'" . DC  A 1 168 ? 173.021 160.555 147.921 1.00 381.75 ? 75  DC  I "C4'" 1 
ATOM 3121  O "O4'" . DC  A 1 168 ? 174.103 161.091 148.732 1.00 381.57 ? 75  DC  I "O4'" 1 
ATOM 3122  C "C3'" . DC  A 1 168 ? 172.342 161.767 147.297 1.00 381.97 ? 75  DC  I "C3'" 1 
ATOM 3123  O "O3'" . DC  A 1 168 ? 171.300 162.232 148.143 1.00 382.11 ? 75  DC  I "O3'" 1 
ATOM 3124  C "C2'" . DC  A 1 168 ? 173.483 162.771 147.216 1.00 382.22 ? 75  DC  I "C2'" 1 
ATOM 3125  C "C1'" . DC  A 1 168 ? 174.217 162.486 148.518 1.00 381.96 ? 75  DC  I "C1'" 1 
ATOM 3126  N N1    . DC  A 1 168 ? 175.666 162.843 148.482 1.00 381.81 ? 75  DC  I N1    1 
ATOM 3127  C C2    . DC  A 1 168 ? 176.110 164.023 149.094 1.00 382.07 ? 75  DC  I C2    1 
ATOM 3128  O O2    . DC  A 1 168 ? 175.288 164.760 149.652 1.00 382.30 ? 75  DC  I O2    1 
ATOM 3129  N N3    . DC  A 1 168 ? 177.433 164.325 149.052 1.00 382.03 ? 75  DC  I N3    1 
ATOM 3130  C C4    . DC  A 1 168 ? 178.286 163.502 148.437 1.00 381.68 ? 75  DC  I C4    1 
ATOM 3131  N N4    . DC  A 1 168 ? 179.580 163.835 148.420 1.00 381.60 ? 75  DC  I N4    1 
ATOM 3132  C C5    . DC  A 1 168 ? 177.850 162.297 147.813 1.00 381.45 ? 75  DC  I C5    1 
ATOM 3133  C C6    . DC  A 1 168 ? 176.546 162.013 147.856 1.00 381.55 ? 75  DC  I C6    1 
ATOM 3134  P P     . DC  A 1 169 ? 170.104 163.116 147.535 1.00 436.85 ? 76  DC  I P     1 
ATOM 3135  O OP1   . DC  A 1 169 ? 168.955 163.016 148.462 1.00 437.45 ? 76  DC  I OP1   1 
ATOM 3136  O OP2   . DC  A 1 169 ? 169.940 162.731 146.116 1.00 437.25 ? 76  DC  I OP2   1 
ATOM 3137  O "O5'" . DC  A 1 169 ? 170.670 164.612 147.572 1.00 437.37 ? 76  DC  I "O5'" 1 
ATOM 3138  C "C5'" . DC  A 1 169 ? 170.794 165.300 148.815 1.00 437.62 ? 76  DC  I "C5'" 1 
ATOM 3139  C "C4'" . DC  A 1 169 ? 171.016 166.787 148.592 1.00 437.76 ? 76  DC  I "C4'" 1 
ATOM 3140  O "O4'" . DC  A 1 169 ? 172.439 167.083 148.639 1.00 437.60 ? 76  DC  I "O4'" 1 
ATOM 3141  C "C3'" . DC  A 1 169 ? 170.523 167.319 147.250 1.00 437.85 ? 76  DC  I "C3'" 1 
ATOM 3142  O "O3'" . DC  A 1 169 ? 170.024 168.643 147.403 1.00 437.86 ? 76  DC  I "O3'" 1 
ATOM 3143  C "C2'" . DC  A 1 169 ? 171.789 167.297 146.402 1.00 437.86 ? 76  DC  I "C2'" 1 
ATOM 3144  C "C1'" . DC  A 1 169 ? 172.841 167.686 147.427 1.00 437.81 ? 76  DC  I "C1'" 1 
ATOM 3145  N N1    . DC  A 1 169 ? 174.206 167.197 147.093 1.00 437.66 ? 76  DC  I N1    1 
ATOM 3146  C C2    . DC  A 1 169 ? 175.318 167.994 147.380 1.00 437.84 ? 76  DC  I C2    1 
ATOM 3147  O O2    . DC  A 1 169 ? 175.144 169.097 147.910 1.00 437.88 ? 76  DC  I O2    1 
ATOM 3148  N N3    . DC  A 1 169 ? 176.555 167.528 147.071 1.00 437.72 ? 76  DC  I N3    1 
ATOM 3149  C C4    . DC  A 1 169 ? 176.693 166.328 146.500 1.00 437.45 ? 76  DC  I C4    1 
ATOM 3150  N N4    . DC  A 1 169 ? 177.928 165.907 146.211 1.00 437.36 ? 76  DC  I N4    1 
ATOM 3151  C C5    . DC  A 1 169 ? 175.569 165.507 146.199 1.00 437.37 ? 76  DC  I C5    1 
ATOM 3152  C C6    . DC  A 1 169 ? 174.358 165.976 146.509 1.00 437.52 ? 76  DC  I C6    1 
ATOM 3153  P P     . DG  A 1 170 ? 168.704 169.104 146.611 1.00 453.72 ? 77  DG  I P     1 
ATOM 3154  O OP1   . DG  A 1 170 ? 167.578 169.079 147.570 1.00 454.16 ? 77  DG  I OP1   1 
ATOM 3155  O OP2   . DG  A 1 170 ? 168.629 168.307 145.366 1.00 453.98 ? 77  DG  I OP2   1 
ATOM 3156  O "O5'" . DG  A 1 170 ? 169.005 170.621 146.201 1.00 454.09 ? 77  DG  I "O5'" 1 
ATOM 3157  C "C5'" . DG  A 1 170 ? 168.993 171.649 147.189 1.00 454.28 ? 77  DG  I "C5'" 1 
ATOM 3158  C "C4'" . DG  A 1 170 ? 169.880 172.818 146.781 1.00 454.28 ? 77  DG  I "C4'" 1 
ATOM 3159  O "O4'" . DG  A 1 170 ? 171.210 172.333 146.468 1.00 454.27 ? 77  DG  I "O4'" 1 
ATOM 3160  C "C3'" . DG  A 1 170 ? 169.431 173.584 145.543 1.00 454.16 ? 77  DG  I "C3'" 1 
ATOM 3161  O "O3'" . DG  A 1 170 ? 169.884 174.932 145.625 1.00 454.00 ? 77  DG  I "O3'" 1 
ATOM 3162  C "C2'" . DG  A 1 170 ? 170.139 172.830 144.426 1.00 454.08 ? 77  DG  I "C2'" 1 
ATOM 3163  C "C1'" . DG  A 1 170 ? 171.473 172.494 145.085 1.00 454.06 ? 77  DG  I "C1'" 1 
ATOM 3164  N N9    . DG  A 1 170 ? 172.072 171.259 144.594 1.00 454.03 ? 77  DG  I N9    1 
ATOM 3165  C C8    . DG  A 1 170 ? 171.426 170.077 144.325 1.00 454.04 ? 77  DG  I C8    1 
ATOM 3166  N N7    . DG  A 1 170 ? 172.221 169.136 143.903 1.00 453.93 ? 77  DG  I N7    1 
ATOM 3167  C C5    . DG  A 1 170 ? 173.477 169.725 143.901 1.00 453.90 ? 77  DG  I C5    1 
ATOM 3168  C C6    . DG  A 1 170 ? 174.733 169.188 143.540 1.00 453.78 ? 77  DG  I C6    1 
ATOM 3169  O O6    . DG  A 1 170 ? 174.992 168.046 143.140 1.00 453.70 ? 77  DG  I O6    1 
ATOM 3170  N N1    . DG  A 1 170 ? 175.754 170.125 143.678 1.00 453.77 ? 77  DG  I N1    1 
ATOM 3171  C C2    . DG  A 1 170 ? 175.581 171.419 144.114 1.00 453.84 ? 77  DG  I C2    1 
ATOM 3172  N N2    . DG  A 1 170 ? 176.682 172.179 144.183 1.00 453.93 ? 77  DG  I N2    1 
ATOM 3173  N N3    . DG  A 1 170 ? 174.406 171.935 144.454 1.00 453.90 ? 77  DG  I N3    1 
ATOM 3174  C C4    . DG  A 1 170 ? 173.403 171.033 144.324 1.00 453.92 ? 77  DG  I C4    1 
ATOM 3175  P P     . DG  A 1 171 ? 169.238 176.070 144.692 1.00 416.79 ? 78  DG  I P     1 
ATOM 3176  O OP1   . DG  A 1 171 ? 168.515 177.008 145.578 1.00 416.48 ? 78  DG  I OP1   1 
ATOM 3177  O OP2   . DG  A 1 171 ? 168.516 175.407 143.583 1.00 416.39 ? 78  DG  I OP2   1 
ATOM 3178  O "O5'" . DG  A 1 171 ? 170.507 176.824 144.072 1.00 416.39 ? 78  DG  I "O5'" 1 
ATOM 3179  C "C5'" . DG  A 1 171 ? 171.354 177.603 144.914 1.00 416.28 ? 78  DG  I "C5'" 1 
ATOM 3180  C "C4'" . DG  A 1 171 ? 172.680 177.908 144.232 1.00 416.06 ? 78  DG  I "C4'" 1 
ATOM 3181  O "O4'" . DG  A 1 171 ? 173.368 176.668 143.926 1.00 416.11 ? 78  DG  I "O4'" 1 
ATOM 3182  C "C3'" . DG  A 1 171 ? 172.579 178.668 142.915 1.00 415.94 ? 78  DG  I "C3'" 1 
ATOM 3183  O "O3'" . DG  A 1 171 ? 173.685 179.552 142.777 1.00 415.86 ? 78  DG  I "O3'" 1 
ATOM 3184  C "C2'" . DG  A 1 171 ? 172.619 177.556 141.872 1.00 416.06 ? 78  DG  I "C2'" 1 
ATOM 3185  C "C1'" . DG  A 1 171 ? 173.542 176.535 142.529 1.00 416.09 ? 78  DG  I "C1'" 1 
ATOM 3186  N N9    . DG  A 1 171 ? 173.229 175.157 142.166 1.00 416.36 ? 78  DG  I N9    1 
ATOM 3187  C C8    . DG  A 1 171 ? 171.989 174.566 142.166 1.00 416.42 ? 78  DG  I C8    1 
ATOM 3188  N N7    . DG  A 1 171 ? 172.009 173.316 141.800 1.00 416.58 ? 78  DG  I N7    1 
ATOM 3189  C C5    . DG  A 1 171 ? 173.348 173.058 141.543 1.00 416.52 ? 78  DG  I C5    1 
ATOM 3190  C C6    . DG  A 1 171 ? 173.977 171.868 141.111 1.00 416.53 ? 78  DG  I C6    1 
ATOM 3191  O O6    . DG  A 1 171 ? 173.456 170.772 140.863 1.00 416.33 ? 78  DG  I O6    1 
ATOM 3192  N N1    . DG  A 1 171 ? 175.352 172.035 140.970 1.00 416.50 ? 78  DG  I N1    1 
ATOM 3193  C C2    . DG  A 1 171 ? 176.033 173.205 141.218 1.00 416.44 ? 78  DG  I C2    1 
ATOM 3194  N N2    . DG  A 1 171 ? 177.359 173.178 141.027 1.00 416.52 ? 78  DG  I N2    1 
ATOM 3195  N N3    . DG  A 1 171 ? 175.453 174.328 141.623 1.00 416.32 ? 78  DG  I N3    1 
ATOM 3196  C C4    . DG  A 1 171 ? 174.113 174.181 141.764 1.00 416.41 ? 78  DG  I C4    1 
ATOM 3197  P P     . DC  B 2 15  ? 179.760 170.437 135.780 1.00 442.38 ? -78 DC  J P     1 
ATOM 3198  O OP1   . DC  B 2 15  ? 179.450 171.172 134.534 1.00 442.71 ? -78 DC  J OP1   1 
ATOM 3199  O OP2   . DC  B 2 15  ? 179.010 169.209 136.126 1.00 442.82 ? -78 DC  J OP2   1 
ATOM 3200  O "O5'" . DC  B 2 15  ? 181.323 170.089 135.809 1.00 442.84 ? -78 DC  J "O5'" 1 
ATOM 3201  C "C5'" . DC  B 2 15  ? 181.791 168.947 136.524 1.00 443.07 ? -78 DC  J "C5'" 1 
ATOM 3202  C "C4'" . DC  B 2 15  ? 181.986 169.270 137.995 1.00 443.09 ? -78 DC  J "C4'" 1 
ATOM 3203  O "O4'" . DC  B 2 15  ? 180.713 169.671 138.574 1.00 443.09 ? -78 DC  J "O4'" 1 
ATOM 3204  C "C3'" . DC  B 2 15  ? 182.481 168.101 138.853 1.00 443.02 ? -78 DC  J "C3'" 1 
ATOM 3205  O "O3'" . DC  B 2 15  ? 183.349 168.581 139.882 1.00 443.02 ? -78 DC  J "O3'" 1 
ATOM 3206  C "C2'" . DC  B 2 15  ? 181.184 167.562 139.436 1.00 442.98 ? -78 DC  J "C2'" 1 
ATOM 3207  C "C1'" . DC  B 2 15  ? 180.448 168.863 139.694 1.00 443.07 ? -78 DC  J "C1'" 1 
ATOM 3208  N N1    . DC  B 2 15  ? 178.975 168.707 139.865 1.00 442.99 ? -78 DC  J N1    1 
ATOM 3209  C C2    . DC  B 2 15  ? 178.210 169.803 140.273 1.00 443.01 ? -78 DC  J C2    1 
ATOM 3210  O O2    . DC  B 2 15  ? 178.774 170.887 140.467 1.00 443.15 ? -78 DC  J O2    1 
ATOM 3211  N N3    . DC  B 2 15  ? 176.873 169.645 140.438 1.00 442.82 ? -78 DC  J N3    1 
ATOM 3212  C C4    . DC  B 2 15  ? 176.310 168.454 140.217 1.00 442.75 ? -78 DC  J C4    1 
ATOM 3213  N N4    . DC  B 2 15  ? 174.989 168.342 140.392 1.00 442.70 ? -78 DC  J N4    1 
ATOM 3214  C C5    . DC  B 2 15  ? 177.077 167.324 139.809 1.00 442.87 ? -78 DC  J C5    1 
ATOM 3215  C C6    . DC  B 2 15  ? 178.393 167.493 139.651 1.00 442.91 ? -78 DC  J C6    1 
ATOM 3216  P P     . DC  B 2 16  ? 184.270 167.556 140.712 1.00 429.40 ? -77 DC  J P     1 
ATOM 3217  O OP1   . DC  B 2 16  ? 185.146 166.861 139.743 1.00 429.18 ? -77 DC  J OP1   1 
ATOM 3218  O OP2   . DC  B 2 16  ? 183.392 166.767 141.604 1.00 429.33 ? -77 DC  J OP2   1 
ATOM 3219  O "O5'" . DC  B 2 16  ? 185.194 168.502 141.616 1.00 429.41 ? -77 DC  J "O5'" 1 
ATOM 3220  C "C5'" . DC  B 2 16  ? 184.729 168.965 142.885 1.00 429.33 ? -77 DC  J "C5'" 1 
ATOM 3221  C "C4'" . DC  B 2 16  ? 184.132 170.357 142.769 1.00 429.31 ? -77 DC  J "C4'" 1 
ATOM 3222  O "O4'" . DC  B 2 16  ? 182.776 170.258 142.265 1.00 429.46 ? -77 DC  J "O4'" 1 
ATOM 3223  C "C3'" . DC  B 2 16  ? 184.002 171.116 144.080 1.00 429.37 ? -77 DC  J "C3'" 1 
ATOM 3224  O "O3'" . DC  B 2 16  ? 183.981 172.518 143.810 1.00 429.47 ? -77 DC  J "O3'" 1 
ATOM 3225  C "C2'" . DC  B 2 16  ? 182.654 170.620 144.583 1.00 429.43 ? -77 DC  J "C2'" 1 
ATOM 3226  C "C1'" . DC  B 2 16  ? 181.858 170.593 143.293 1.00 429.45 ? -77 DC  J "C1'" 1 
ATOM 3227  N N1    . DC  B 2 16  ? 180.745 169.599 143.262 1.00 429.50 ? -77 DC  J N1    1 
ATOM 3228  C C2    . DC  B 2 16  ? 179.442 170.007 143.565 1.00 429.56 ? -77 DC  J C2    1 
ATOM 3229  O O2    . DC  B 2 16  ? 179.242 171.183 143.894 1.00 429.58 ? -77 DC  J O2    1 
ATOM 3230  N N3    . DC  B 2 16  ? 178.438 169.096 143.500 1.00 429.52 ? -77 DC  J N3    1 
ATOM 3231  C C4    . DC  B 2 16  ? 178.700 167.837 143.141 1.00 429.35 ? -77 DC  J C4    1 
ATOM 3232  N N4    . DC  B 2 16  ? 177.681 166.973 143.090 1.00 429.16 ? -77 DC  J N4    1 
ATOM 3233  C C5    . DC  B 2 16  ? 180.020 167.408 142.820 1.00 429.23 ? -77 DC  J C5    1 
ATOM 3234  C C6    . DC  B 2 16  ? 181.001 168.312 142.895 1.00 429.36 ? -77 DC  J C6    1 
ATOM 3235  P P     . DG  B 2 17  ? 183.715 173.586 144.983 1.00 437.95 ? -76 DG  J P     1 
ATOM 3236  O OP1   . DG  B 2 17  ? 182.249 173.756 145.098 1.00 437.81 ? -76 DG  J OP1   1 
ATOM 3237  O OP2   . DG  B 2 17  ? 184.565 174.766 144.711 1.00 437.63 ? -76 DG  J OP2   1 
ATOM 3238  O "O5'" . DG  B 2 17  ? 184.254 172.864 146.305 1.00 437.72 ? -76 DG  J "O5'" 1 
ATOM 3239  C "C5'" . DG  B 2 17  ? 184.788 173.637 147.384 1.00 437.60 ? -76 DG  J "C5'" 1 
ATOM 3240  C "C4'" . DG  B 2 17  ? 183.698 174.418 148.101 1.00 437.54 ? -76 DG  J "C4'" 1 
ATOM 3241  O "O4'" . DG  B 2 17  ? 182.412 173.827 147.817 1.00 437.61 ? -76 DG  J "O4'" 1 
ATOM 3242  C "C3'" . DG  B 2 17  ? 183.788 174.394 149.612 1.00 437.45 ? -76 DG  J "C3'" 1 
ATOM 3243  O "O3'" . DG  B 2 17  ? 183.034 175.478 150.156 1.00 437.36 ? -76 DG  J "O3'" 1 
ATOM 3244  C "C2'" . DG  B 2 17  ? 183.150 173.045 149.930 1.00 437.40 ? -76 DG  J "C2'" 1 
ATOM 3245  C "C1'" . DG  B 2 17  ? 182.043 172.961 148.875 1.00 437.48 ? -76 DG  J "C1'" 1 
ATOM 3246  N N9    . DG  B 2 17  ? 181.872 171.624 148.321 1.00 437.59 ? -76 DG  J N9    1 
ATOM 3247  C C8    . DG  B 2 17  ? 182.864 170.771 147.907 1.00 437.63 ? -76 DG  J C8    1 
ATOM 3248  N N7    . DG  B 2 17  ? 182.416 169.636 147.452 1.00 437.65 ? -76 DG  J N7    1 
ATOM 3249  C C5    . DG  B 2 17  ? 181.037 169.747 147.559 1.00 437.54 ? -76 DG  J C5    1 
ATOM 3250  C C6    . DG  B 2 17  ? 180.023 168.827 147.214 1.00 437.46 ? -76 DG  J C6    1 
ATOM 3251  O O6    . DG  B 2 17  ? 180.151 167.697 146.725 1.00 437.31 ? -76 DG  J O6    1 
ATOM 3252  N N1    . DG  B 2 17  ? 178.756 169.329 147.493 1.00 437.49 ? -76 DG  J N1    1 
ATOM 3253  C C2    . DG  B 2 17  ? 178.502 170.567 148.036 1.00 437.38 ? -76 DG  J C2    1 
ATOM 3254  N N2    . DG  B 2 17  ? 177.214 170.882 148.234 1.00 437.37 ? -76 DG  J N2    1 
ATOM 3255  N N3    . DG  B 2 17  ? 179.446 171.440 148.362 1.00 437.41 ? -76 DG  J N3    1 
ATOM 3256  C C4    . DG  B 2 17  ? 180.685 170.964 148.096 1.00 437.51 ? -76 DG  J C4    1 
ATOM 3257  P P     . DG  B 2 18  ? 182.636 175.504 151.714 1.00 418.49 ? -75 DG  J P     1 
ATOM 3258  O OP1   . DG  B 2 18  ? 182.328 176.907 152.067 1.00 418.34 ? -75 DG  J OP1   1 
ATOM 3259  O OP2   . DG  B 2 18  ? 183.673 174.775 152.477 1.00 418.45 ? -75 DG  J OP2   1 
ATOM 3260  O "O5'" . DG  B 2 18  ? 181.277 174.661 151.772 1.00 418.36 ? -75 DG  J "O5'" 1 
ATOM 3261  C "C5'" . DG  B 2 18  ? 180.820 174.135 153.004 1.00 418.22 ? -75 DG  J "C5'" 1 
ATOM 3262  C "C4'" . DG  B 2 18  ? 179.385 173.657 152.885 1.00 417.98 ? -75 DG  J "C4'" 1 
ATOM 3263  O "O4'" . DG  B 2 18  ? 179.286 172.667 151.825 1.00 418.12 ? -75 DG  J "O4'" 1 
ATOM 3264  C "C3'" . DG  B 2 18  ? 178.831 172.992 154.138 1.00 417.56 ? -75 DG  J "C3'" 1 
ATOM 3265  O "O3'" . DG  B 2 18  ? 177.468 173.346 154.314 1.00 417.17 ? -75 DG  J "O3'" 1 
ATOM 3266  C "C2'" . DG  B 2 18  ? 178.995 171.506 153.837 1.00 417.20 ? -75 DG  J "C2'" 1 
ATOM 3267  C "C1'" . DG  B 2 18  ? 178.753 171.463 152.338 1.00 417.75 ? -75 DG  J "C1'" 1 
ATOM 3268  N N9    . DG  B 2 18  ? 179.417 170.346 151.670 1.00 417.91 ? -75 DG  J N9    1 
ATOM 3269  C C8    . DG  B 2 18  ? 180.766 170.203 151.449 1.00 418.22 ? -75 DG  J C8    1 
ATOM 3270  N N7    . DG  B 2 18  ? 181.077 169.103 150.822 1.00 418.32 ? -75 DG  J N7    1 
ATOM 3271  C C5    . DG  B 2 18  ? 179.857 168.474 150.609 1.00 418.08 ? -75 DG  J C5    1 
ATOM 3272  C C6    . DG  B 2 18  ? 179.568 167.244 149.975 1.00 417.79 ? -75 DG  J C6    1 
ATOM 3273  O O6    . DG  B 2 18  ? 180.360 166.445 149.458 1.00 417.78 ? -75 DG  J O6    1 
ATOM 3274  N N1    . DG  B 2 18  ? 178.202 166.974 149.969 1.00 417.75 ? -75 DG  J N1    1 
ATOM 3275  C C2    . DG  B 2 18  ? 177.237 167.789 150.514 1.00 417.72 ? -75 DG  J C2    1 
ATOM 3276  N N2    . DG  B 2 18  ? 175.969 167.362 150.415 1.00 417.77 ? -75 DG  J N2    1 
ATOM 3277  N N3    . DG  B 2 18  ? 177.496 168.948 151.113 1.00 417.66 ? -75 DG  J N3    1 
ATOM 3278  C C4    . DG  B 2 18  ? 178.823 169.225 151.124 1.00 417.94 ? -75 DG  J C4    1 
ATOM 3279  P P     . DC  B 2 19  ? 176.980 174.000 155.698 1.00 348.78 ? -74 DC  J P     1 
ATOM 3280  O OP1   . DC  B 2 19  ? 176.130 175.165 155.369 1.00 348.33 ? -74 DC  J OP1   1 
ATOM 3281  O OP2   . DC  B 2 19  ? 178.171 174.177 156.559 1.00 348.58 ? -74 DC  J OP2   1 
ATOM 3282  O "O5'" . DC  B 2 19  ? 176.068 172.866 156.356 1.00 348.13 ? -74 DC  J "O5'" 1 
ATOM 3283  C "C5'" . DC  B 2 19  ? 174.845 172.497 155.737 1.00 347.97 ? -74 DC  J "C5'" 1 
ATOM 3284  C "C4'" . DC  B 2 19  ? 174.434 171.096 156.151 1.00 347.89 ? -74 DC  J "C4'" 1 
ATOM 3285  O "O4'" . DC  B 2 19  ? 175.222 170.128 155.425 1.00 347.99 ? -74 DC  J "O4'" 1 
ATOM 3286  C "C3'" . DC  B 2 19  ? 174.616 170.787 157.638 1.00 347.79 ? -74 DC  J "C3'" 1 
ATOM 3287  O "O3'" . DC  B 2 19  ? 173.352 170.481 158.220 1.00 347.70 ? -74 DC  J "O3'" 1 
ATOM 3288  C "C2'" . DC  B 2 19  ? 175.579 169.589 157.675 1.00 347.85 ? -74 DC  J "C2'" 1 
ATOM 3289  C "C1'" . DC  B 2 19  ? 175.523 169.038 156.257 1.00 347.82 ? -74 DC  J "C1'" 1 
ATOM 3290  N N1    . DC  B 2 19  ? 176.820 168.469 155.794 1.00 347.80 ? -74 DC  J N1    1 
ATOM 3291  C C2    . DC  B 2 19  ? 176.843 167.271 155.067 1.00 347.89 ? -74 DC  J C2    1 
ATOM 3292  O O2    . DC  B 2 19  ? 175.778 166.689 154.831 1.00 347.96 ? -74 DC  J O2    1 
ATOM 3293  N N3    . DC  B 2 19  ? 178.039 166.782 154.649 1.00 348.02 ? -74 DC  J N3    1 
ATOM 3294  C C4    . DC  B 2 19  ? 179.164 167.444 154.926 1.00 348.13 ? -74 DC  J C4    1 
ATOM 3295  N N4    . DC  B 2 19  ? 180.320 166.930 154.497 1.00 348.19 ? -74 DC  J N4    1 
ATOM 3296  C C5    . DC  B 2 19  ? 179.156 168.662 155.662 1.00 348.05 ? -74 DC  J C5    1 
ATOM 3297  C C6    . DC  B 2 19  ? 177.976 169.134 156.069 1.00 348.06 ? -74 DC  J C6    1 
ATOM 3298  P P     . DA  B 2 20  ? 173.228 170.099 159.776 1.00 330.31 ? -73 DA  J P     1 
ATOM 3299  O OP1   . DA  B 2 20  ? 171.993 170.735 160.286 1.00 330.40 ? -73 DA  J OP1   1 
ATOM 3300  O OP2   . DA  B 2 20  ? 174.515 170.376 160.452 1.00 330.60 ? -73 DA  J OP2   1 
ATOM 3301  O "O5'" . DA  B 2 20  ? 172.997 168.519 159.745 1.00 330.32 ? -73 DA  J "O5'" 1 
ATOM 3302  C "C5'" . DA  B 2 20  ? 171.994 167.978 158.895 1.00 330.34 ? -73 DA  J "C5'" 1 
ATOM 3303  C "C4'" . DA  B 2 20  ? 172.308 166.540 158.533 1.00 330.40 ? -73 DA  J "C4'" 1 
ATOM 3304  O "O4'" . DA  B 2 20  ? 173.576 166.480 157.847 1.00 330.73 ? -73 DA  J "O4'" 1 
ATOM 3305  C "C3'" . DA  B 2 20  ? 172.420 165.589 159.724 1.00 330.15 ? -73 DA  J "C3'" 1 
ATOM 3306  O "O3'" . DA  B 2 20  ? 171.352 164.654 159.693 1.00 330.00 ? -73 DA  J "O3'" 1 
ATOM 3307  C "C2'" . DA  B 2 20  ? 173.787 164.903 159.557 1.00 329.97 ? -73 DA  J "C2'" 1 
ATOM 3308  C "C1'" . DA  B 2 20  ? 174.188 165.250 158.129 1.00 330.27 ? -73 DA  J "C1'" 1 
ATOM 3309  N N9    . DA  B 2 20  ? 175.628 165.415 157.955 1.00 330.30 ? -73 DA  J N9    1 
ATOM 3310  C C8    . DA  B 2 20  ? 176.397 166.435 158.436 1.00 330.55 ? -73 DA  J C8    1 
ATOM 3311  N N7    . DA  B 2 20  ? 177.666 166.336 158.125 1.00 330.36 ? -73 DA  J N7    1 
ATOM 3312  C C5    . DA  B 2 20  ? 177.736 165.167 157.389 1.00 330.30 ? -73 DA  J C5    1 
ATOM 3313  C C6    . DA  B 2 20  ? 178.810 164.505 156.770 1.00 330.18 ? -73 DA  J C6    1 
ATOM 3314  N N6    . DA  B 2 20  ? 180.067 164.957 156.805 1.00 330.20 ? -73 DA  J N6    1 
ATOM 3315  N N1    . DA  B 2 20  ? 178.545 163.357 156.113 1.00 330.11 ? -73 DA  J N1    1 
ATOM 3316  C C2    . DA  B 2 20  ? 177.284 162.909 156.082 1.00 330.02 ? -73 DA  J C2    1 
ATOM 3317  N N3    . DA  B 2 20  ? 176.190 163.446 156.627 1.00 329.99 ? -73 DA  J N3    1 
ATOM 3318  C C4    . DA  B 2 20  ? 176.489 164.584 157.272 1.00 330.12 ? -73 DA  J C4    1 
ATOM 3319  P P     . DA  B 2 21  ? 171.160 163.603 160.892 1.00 291.95 ? -72 DA  J P     1 
ATOM 3320  O OP1   . DA  B 2 21  ? 169.722 163.262 160.965 1.00 291.77 ? -72 DA  J OP1   1 
ATOM 3321  O OP2   . DA  B 2 21  ? 171.846 164.148 162.084 1.00 292.34 ? -72 DA  J OP2   1 
ATOM 3322  O "O5'" . DA  B 2 21  ? 171.971 162.318 160.398 1.00 291.71 ? -72 DA  J "O5'" 1 
ATOM 3323  C "C5'" . DA  B 2 21  ? 171.775 161.826 159.079 1.00 291.80 ? -72 DA  J "C5'" 1 
ATOM 3324  C "C4'" . DA  B 2 21  ? 172.738 160.694 158.774 1.00 291.47 ? -72 DA  J "C4'" 1 
ATOM 3325  O "O4'" . DA  B 2 21  ? 174.060 161.232 158.506 1.00 291.97 ? -72 DA  J "O4'" 1 
ATOM 3326  C "C3'" . DA  B 2 21  ? 172.915 159.676 159.901 1.00 290.92 ? -72 DA  J "C3'" 1 
ATOM 3327  O "O3'" . DA  B 2 21  ? 172.921 158.365 159.364 1.00 290.57 ? -72 DA  J "O3'" 1 
ATOM 3328  C "C2'" . DA  B 2 21  ? 174.274 160.046 160.495 1.00 291.05 ? -72 DA  J "C2'" 1 
ATOM 3329  C "C1'" . DA  B 2 21  ? 175.014 160.519 159.259 1.00 291.59 ? -72 DA  J "C1'" 1 
ATOM 3330  N N9    . DA  B 2 21  ? 176.135 161.409 159.545 1.00 291.71 ? -72 DA  J N9    1 
ATOM 3331  C C8    . DA  B 2 21  ? 176.102 162.570 160.264 1.00 291.88 ? -72 DA  J C8    1 
ATOM 3332  N N7    . DA  B 2 21  ? 177.264 163.170 160.355 1.00 291.89 ? -72 DA  J N7    1 
ATOM 3333  C C5    . DA  B 2 21  ? 178.118 162.346 159.643 1.00 291.77 ? -72 DA  J C5    1 
ATOM 3334  C C6    . DA  B 2 21  ? 179.495 162.426 159.362 1.00 291.14 ? -72 DA  J C6    1 
ATOM 3335  N N6    . DA  B 2 21  ? 180.275 163.423 159.788 1.00 291.37 ? -72 DA  J N6    1 
ATOM 3336  N N1    . DA  B 2 21  ? 180.041 161.437 158.623 1.00 290.76 ? -72 DA  J N1    1 
ATOM 3337  C C2    . DA  B 2 21  ? 179.255 160.441 158.199 1.00 290.66 ? -72 DA  J C2    1 
ATOM 3338  N N3    . DA  B 2 21  ? 177.951 160.259 158.399 1.00 290.96 ? -72 DA  J N3    1 
ATOM 3339  C C4    . DA  B 2 21  ? 177.439 161.257 159.136 1.00 291.45 ? -72 DA  J C4    1 
ATOM 3340  P P     . DT  B 2 22  ? 172.533 157.114 160.293 1.00 248.27 ? -71 DT  J P     1 
ATOM 3341  O OP1   . DT  B 2 22  ? 172.605 155.893 159.461 1.00 247.99 ? -71 DT  J OP1   1 
ATOM 3342  O OP2   . DT  B 2 22  ? 171.273 157.454 160.990 1.00 247.97 ? -71 DT  J OP2   1 
ATOM 3343  O "O5'" . DT  B 2 22  ? 173.698 157.080 161.387 1.00 247.89 ? -71 DT  J "O5'" 1 
ATOM 3344  C "C5'" . DT  B 2 22  ? 174.459 155.900 161.584 1.00 247.52 ? -71 DT  J "C5'" 1 
ATOM 3345  C "C4'" . DT  B 2 22  ? 175.626 155.833 160.614 1.00 247.14 ? -71 DT  J "C4'" 1 
ATOM 3346  O "O4'" . DT  B 2 22  ? 176.261 157.139 160.518 1.00 247.36 ? -71 DT  J "O4'" 1 
ATOM 3347  C "C3'" . DT  B 2 22  ? 176.728 154.850 161.017 1.00 246.61 ? -71 DT  J "C3'" 1 
ATOM 3348  O "O3'" . DT  B 2 22  ? 177.154 154.091 159.895 1.00 246.03 ? -71 DT  J "O3'" 1 
ATOM 3349  C "C2'" . DT  B 2 22  ? 177.837 155.760 161.530 1.00 246.32 ? -71 DT  J "C2'" 1 
ATOM 3350  C "C1'" . DT  B 2 22  ? 177.654 156.989 160.662 1.00 246.85 ? -71 DT  J "C1'" 1 
ATOM 3351  N N1    . DT  B 2 22  ? 178.215 158.233 161.273 1.00 246.75 ? -71 DT  J N1    1 
ATOM 3352  C C2    . DT  B 2 22  ? 179.554 158.518 161.118 1.00 246.21 ? -71 DT  J C2    1 
ATOM 3353  O O2    . DT  B 2 22  ? 180.321 157.806 160.497 1.00 245.61 ? -71 DT  J O2    1 
ATOM 3354  N N3    . DT  B 2 22  ? 179.965 159.679 161.722 1.00 246.18 ? -71 DT  J N3    1 
ATOM 3355  C C4    . DT  B 2 22  ? 179.187 160.560 162.450 1.00 246.92 ? -71 DT  J C4    1 
ATOM 3356  O O4    . DT  B 2 22  ? 179.646 161.579 162.955 1.00 247.10 ? -71 DT  J O4    1 
ATOM 3357  C C5    . DT  B 2 22  ? 177.796 160.199 162.575 1.00 247.29 ? -71 DT  J C5    1 
ATOM 3358  C C7    . DT  B 2 22  ? 176.857 161.080 163.343 1.00 247.51 ? -71 DT  J C7    1 
ATOM 3359  C C6    . DT  B 2 22  ? 177.383 159.066 161.990 1.00 247.37 ? -71 DT  J C6    1 
ATOM 3360  P P     . DC  B 2 23  ? 177.630 152.568 160.090 1.00 196.52 ? -70 DC  J P     1 
ATOM 3361  O OP1   . DC  B 2 23  ? 177.774 151.974 158.743 1.00 195.98 ? -70 DC  J OP1   1 
ATOM 3362  O OP2   . DC  B 2 23  ? 176.728 151.938 161.078 1.00 195.93 ? -70 DC  J OP2   1 
ATOM 3363  O "O5'" . DC  B 2 23  ? 179.080 152.693 160.760 1.00 195.45 ? -70 DC  J "O5'" 1 
ATOM 3364  C "C5'" . DC  B 2 23  ? 180.090 153.465 160.122 1.00 195.58 ? -70 DC  J "C5'" 1 
ATOM 3365  C "C4'" . DC  B 2 23  ? 181.478 153.072 160.603 1.00 195.15 ? -70 DC  J "C4'" 1 
ATOM 3366  O "O4'" . DC  B 2 23  ? 182.145 154.230 161.165 1.00 194.90 ? -70 DC  J "O4'" 1 
ATOM 3367  C "C3'" . DC  B 2 23  ? 181.528 152.011 161.689 1.00 194.19 ? -70 DC  J "C3'" 1 
ATOM 3368  O "O3'" . DC  B 2 23  ? 182.748 151.288 161.576 1.00 193.86 ? -70 DC  J "O3'" 1 
ATOM 3369  C "C2'" . DC  B 2 23  ? 181.481 152.850 162.962 1.00 194.44 ? -70 DC  J "C2'" 1 
ATOM 3370  C "C1'" . DC  B 2 23  ? 182.289 154.081 162.566 1.00 193.84 ? -70 DC  J "C1'" 1 
ATOM 3371  N N1    . DC  B 2 23  ? 181.808 155.330 163.211 1.00 193.37 ? -70 DC  J N1    1 
ATOM 3372  C C2    . DC  B 2 23  ? 182.706 156.366 163.486 1.00 193.93 ? -70 DC  J C2    1 
ATOM 3373  O O2    . DC  B 2 23  ? 183.898 156.220 163.194 1.00 194.06 ? -70 DC  J O2    1 
ATOM 3374  N N3    . DC  B 2 23  ? 182.241 157.499 164.070 1.00 195.01 ? -70 DC  J N3    1 
ATOM 3375  C C4    . DC  B 2 23  ? 180.946 157.611 164.368 1.00 194.43 ? -70 DC  J C4    1 
ATOM 3376  N N4    . DC  B 2 23  ? 180.526 158.743 164.942 1.00 194.59 ? -70 DC  J N4    1 
ATOM 3377  C C5    . DC  B 2 23  ? 180.021 156.566 164.093 1.00 194.40 ? -70 DC  J C5    1 
ATOM 3378  C C6    . DC  B 2 23  ? 180.491 155.456 163.522 1.00 194.13 ? -70 DC  J C6    1 
ATOM 3379  P P     . DG  B 2 24  ? 183.118 150.102 162.597 1.00 170.80 ? -69 DG  J P     1 
ATOM 3380  O OP1   . DG  B 2 24  ? 183.499 148.935 161.773 1.00 168.50 ? -69 DG  J OP1   1 
ATOM 3381  O OP2   . DG  B 2 24  ? 182.048 149.954 163.608 1.00 169.27 ? -69 DG  J OP2   1 
ATOM 3382  O "O5'" . DG  B 2 24  ? 184.435 150.641 163.323 1.00 169.83 ? -69 DG  J "O5'" 1 
ATOM 3383  C "C5'" . DG  B 2 24  ? 185.553 151.036 162.537 1.00 167.85 ? -69 DG  J "C5'" 1 
ATOM 3384  C "C4'" . DG  B 2 24  ? 186.568 151.800 163.368 1.00 167.22 ? -69 DG  J "C4'" 1 
ATOM 3385  O "O4'" . DG  B 2 24  ? 186.013 153.078 163.774 1.00 167.99 ? -69 DG  J "O4'" 1 
ATOM 3386  C "C3'" . DG  B 2 24  ? 187.019 151.102 164.647 1.00 167.46 ? -69 DG  J "C3'" 1 
ATOM 3387  O "O3'" . DG  B 2 24  ? 188.421 151.246 164.789 1.00 168.18 ? -69 DG  J "O3'" 1 
ATOM 3388  C "C2'" . DG  B 2 24  ? 186.258 151.846 165.745 1.00 167.04 ? -69 DG  J "C2'" 1 
ATOM 3389  C "C1'" . DG  B 2 24  ? 186.166 153.247 165.165 1.00 167.53 ? -69 DG  J "C1'" 1 
ATOM 3390  N N9    . DG  B 2 24  ? 185.020 154.005 165.650 1.00 167.15 ? -69 DG  J N9    1 
ATOM 3391  C C8    . DG  B 2 24  ? 183.714 153.587 165.685 1.00 167.92 ? -69 DG  J C8    1 
ATOM 3392  N N7    . DG  B 2 24  ? 182.895 154.482 166.156 1.00 167.96 ? -69 DG  J N7    1 
ATOM 3393  C C5    . DG  B 2 24  ? 183.708 155.566 166.449 1.00 167.31 ? -69 DG  J C5    1 
ATOM 3394  C C6    . DG  B 2 24  ? 183.377 156.830 166.984 1.00 167.99 ? -69 DG  J C6    1 
ATOM 3395  O O6    . DG  B 2 24  ? 182.262 157.250 167.317 1.00 168.14 ? -69 DG  J O6    1 
ATOM 3396  N N1    . DG  B 2 24  ? 184.497 157.643 167.123 1.00 168.54 ? -69 DG  J N1    1 
ATOM 3397  C C2    . DG  B 2 24  ? 185.778 157.278 166.786 1.00 167.97 ? -69 DG  J C2    1 
ATOM 3398  N N2    . DG  B 2 24  ? 186.734 158.196 166.989 1.00 167.92 ? -69 DG  J N2    1 
ATOM 3399  N N3    . DG  B 2 24  ? 186.102 156.093 166.279 1.00 167.85 ? -69 DG  J N3    1 
ATOM 3400  C C4    . DG  B 2 24  ? 185.019 155.292 166.139 1.00 167.16 ? -69 DG  J C4    1 
ATOM 3401  P P     . DA  B 2 25  ? 189.215 150.428 165.919 1.00 163.23 ? -68 DA  J P     1 
ATOM 3402  O OP1   . DA  B 2 25  ? 190.434 149.874 165.290 1.00 158.74 ? -68 DA  J OP1   1 
ATOM 3403  O OP2   . DA  B 2 25  ? 188.261 149.520 166.594 1.00 161.62 ? -68 DA  J OP2   1 
ATOM 3404  O "O5'" . DA  B 2 25  ? 189.648 151.561 166.957 1.00 160.40 ? -68 DA  J "O5'" 1 
ATOM 3405  C "C5'" . DA  B 2 25  ? 190.290 152.735 166.483 1.00 158.95 ? -68 DA  J "C5'" 1 
ATOM 3406  C "C4'" . DA  B 2 25  ? 190.461 153.752 167.596 1.00 158.83 ? -68 DA  J "C4'" 1 
ATOM 3407  O "O4'" . DA  B 2 25  ? 189.192 154.399 167.871 1.00 158.69 ? -68 DA  J "O4'" 1 
ATOM 3408  C "C3'" . DA  B 2 25  ? 190.943 153.183 168.925 1.00 158.49 ? -68 DA  J "C3'" 1 
ATOM 3409  O "O3'" . DA  B 2 25  ? 191.848 154.091 169.518 1.00 158.12 ? -68 DA  J "O3'" 1 
ATOM 3410  C "C2'" . DA  B 2 25  ? 189.652 153.068 169.734 1.00 159.16 ? -68 DA  J "C2'" 1 
ATOM 3411  C "C1'" . DA  B 2 25  ? 188.886 154.283 169.243 1.00 158.33 ? -68 DA  J "C1'" 1 
ATOM 3412  N N9    . DA  B 2 25  ? 187.437 154.164 169.370 1.00 157.74 ? -68 DA  J N9    1 
ATOM 3413  C C8    . DA  B 2 25  ? 186.675 153.062 169.106 1.00 157.78 ? -68 DA  J C8    1 
ATOM 3414  N N7    . DA  B 2 25  ? 185.390 153.251 169.293 1.00 159.13 ? -68 DA  J N7    1 
ATOM 3415  C C5    . DA  B 2 25  ? 185.304 154.572 169.700 1.00 159.12 ? -68 DA  J C5    1 
ATOM 3416  C C6    . DA  B 2 25  ? 184.212 155.387 170.056 1.00 158.35 ? -68 DA  J C6    1 
ATOM 3417  N N6    . DA  B 2 25  ? 182.946 154.961 170.056 1.00 158.11 ? -68 DA  J N6    1 
ATOM 3418  N N1    . DA  B 2 25  ? 184.473 156.661 170.416 1.00 158.01 ? -68 DA  J N1    1 
ATOM 3419  C C2    . DA  B 2 25  ? 185.742 157.082 170.414 1.00 158.38 ? -68 DA  J C2    1 
ATOM 3420  N N3    . DA  B 2 25  ? 186.848 156.411 170.100 1.00 158.70 ? -68 DA  J N3    1 
ATOM 3421  C C4    . DA  B 2 25  ? 186.556 155.150 169.749 1.00 158.77 ? -68 DA  J C4    1 
ATOM 3422  P P     . DT  B 2 26  ? 192.944 153.577 170.571 1.00 148.83 ? -67 DT  J P     1 
ATOM 3423  O OP1   . DT  B 2 26  ? 194.278 153.779 169.965 1.00 147.36 ? -67 DT  J OP1   1 
ATOM 3424  O OP2   . DT  B 2 26  ? 192.539 152.230 171.028 1.00 150.42 ? -67 DT  J OP2   1 
ATOM 3425  O "O5'" . DT  B 2 26  ? 192.779 154.588 171.793 1.00 150.18 ? -67 DT  J "O5'" 1 
ATOM 3426  C "C5'" . DT  B 2 26  ? 192.653 155.975 171.538 1.00 149.39 ? -67 DT  J "C5'" 1 
ATOM 3427  C "C4'" . DT  B 2 26  ? 191.851 156.655 172.629 1.00 148.56 ? -67 DT  J "C4'" 1 
ATOM 3428  O "O4'" . DT  B 2 26  ? 190.438 156.410 172.432 1.00 148.70 ? -67 DT  J "O4'" 1 
ATOM 3429  C "C3'" . DT  B 2 26  ? 192.172 156.191 174.050 1.00 147.30 ? -67 DT  J "C3'" 1 
ATOM 3430  O "O3'" . DT  B 2 26  ? 192.535 157.304 174.836 1.00 146.85 ? -67 DT  J "O3'" 1 
ATOM 3431  C "C2'" . DT  B 2 26  ? 190.865 155.554 174.540 1.00 148.25 ? -67 DT  J "C2'" 1 
ATOM 3432  C "C1'" . DT  B 2 26  ? 189.830 156.266 173.688 1.00 147.66 ? -67 DT  J "C1'" 1 
ATOM 3433  N N1    . DT  B 2 26  ? 188.563 155.502 173.514 1.00 146.94 ? -67 DT  J N1    1 
ATOM 3434  C C2    . DT  B 2 26  ? 187.358 156.141 173.700 1.00 149.24 ? -67 DT  J C2    1 
ATOM 3435  O O2    . DT  B 2 26  ? 187.265 157.315 174.008 1.00 149.68 ? -67 DT  J O2    1 
ATOM 3436  N N3    . DT  B 2 26  ? 186.255 155.349 173.509 1.00 150.01 ? -67 DT  J N3    1 
ATOM 3437  C C4    . DT  B 2 26  ? 186.242 154.012 173.158 1.00 149.28 ? -67 DT  J C4    1 
ATOM 3438  O O4    . DT  B 2 26  ? 185.201 153.382 173.009 1.00 149.08 ? -67 DT  J O4    1 
ATOM 3439  C C5    . DT  B 2 26  ? 187.539 153.408 172.979 1.00 148.12 ? -67 DT  J C5    1 
ATOM 3440  C C7    . DT  B 2 26  ? 187.649 151.963 172.600 1.00 148.15 ? -67 DT  J C7    1 
ATOM 3441  C C6    . DT  B 2 26  ? 188.622 154.173 173.163 1.00 147.41 ? -67 DT  J C6    1 
ATOM 3442  P P     . DG  B 2 27  ? 193.465 157.115 176.129 1.00 149.94 ? -66 DG  J P     1 
ATOM 3443  O OP1   . DG  B 2 27  ? 194.707 157.884 175.900 1.00 150.03 ? -66 DG  J OP1   1 
ATOM 3444  O OP2   . DG  B 2 27  ? 193.539 155.668 176.427 1.00 152.44 ? -66 DG  J OP2   1 
ATOM 3445  O "O5'" . DG  B 2 27  ? 192.629 157.822 177.289 1.00 148.88 ? -66 DG  J "O5'" 1 
ATOM 3446  C "C5'" . DG  B 2 27  ? 192.113 159.122 177.082 1.00 146.57 ? -66 DG  J "C5'" 1 
ATOM 3447  C "C4'" . DG  B 2 27  ? 190.777 159.289 177.775 1.00 147.47 ? -66 DG  J "C4'" 1 
ATOM 3448  O "O4'" . DG  B 2 27  ? 189.834 158.320 177.254 1.00 149.06 ? -66 DG  J "O4'" 1 
ATOM 3449  C "C3'" . DG  B 2 27  ? 190.805 159.091 179.292 1.00 150.16 ? -66 DG  J "C3'" 1 
ATOM 3450  O "O3'" . DG  B 2 27  ? 190.145 160.173 179.927 1.00 149.91 ? -66 DG  J "O3'" 1 
ATOM 3451  C "C2'" . DG  B 2 27  ? 190.057 157.773 179.500 1.00 151.10 ? -66 DG  J "C2'" 1 
ATOM 3452  C "C1'" . DG  B 2 27  ? 189.105 157.769 178.320 1.00 149.35 ? -66 DG  J "C1'" 1 
ATOM 3453  N N9    . DG  B 2 27  ? 188.659 156.435 177.935 1.00 149.37 ? -66 DG  J N9    1 
ATOM 3454  C C8    . DG  B 2 27  ? 189.446 155.349 177.644 1.00 150.19 ? -66 DG  J C8    1 
ATOM 3455  N N7    . DG  B 2 27  ? 188.763 154.283 177.329 1.00 150.62 ? -66 DG  J N7    1 
ATOM 3456  C C5    . DG  B 2 27  ? 187.440 154.691 177.416 1.00 149.12 ? -66 DG  J C5    1 
ATOM 3457  C C6    . DG  B 2 27  ? 186.247 153.969 177.186 1.00 148.12 ? -66 DG  J C6    1 
ATOM 3458  O O6    . DG  B 2 27  ? 186.121 152.785 176.848 1.00 149.21 ? -66 DG  J O6    1 
ATOM 3459  N N1    . DG  B 2 27  ? 185.120 154.759 177.386 1.00 146.85 ? -66 DG  J N1    1 
ATOM 3460  C C2    . DG  B 2 27  ? 185.147 156.081 177.760 1.00 147.63 ? -66 DG  J C2    1 
ATOM 3461  N N2    . DG  B 2 27  ? 183.963 156.686 177.907 1.00 149.70 ? -66 DG  J N2    1 
ATOM 3462  N N3    . DG  B 2 27  ? 186.257 156.766 177.977 1.00 147.77 ? -66 DG  J N3    1 
ATOM 3463  C C4    . DG  B 2 27  ? 187.360 156.012 177.787 1.00 148.73 ? -66 DG  J C4    1 
ATOM 3464  P P     . DT  B 2 28  ? 190.231 160.356 181.519 1.00 160.62 ? -65 DT  J P     1 
ATOM 3465  O OP1   . DT  B 2 28  ? 190.516 161.781 181.788 1.00 159.04 ? -65 DT  J OP1   1 
ATOM 3466  O OP2   . DT  B 2 28  ? 191.142 159.320 182.051 1.00 162.38 ? -65 DT  J OP2   1 
ATOM 3467  O "O5'" . DT  B 2 28  ? 188.747 160.031 182.014 1.00 161.80 ? -65 DT  J "O5'" 1 
ATOM 3468  C "C5'" . DT  B 2 28  ? 187.654 160.766 181.482 1.00 161.96 ? -65 DT  J "C5'" 1 
ATOM 3469  C "C4'" . DT  B 2 28  ? 186.330 160.097 181.810 1.00 162.57 ? -65 DT  J "C4'" 1 
ATOM 3470  O "O4'" . DT  B 2 28  ? 186.268 158.794 181.180 1.00 162.87 ? -65 DT  J "O4'" 1 
ATOM 3471  C "C3'" . DT  B 2 28  ? 186.066 159.868 183.302 1.00 161.52 ? -65 DT  J "C3'" 1 
ATOM 3472  O "O3'" . DT  B 2 28  ? 184.819 160.448 183.664 1.00 162.72 ? -65 DT  J "O3'" 1 
ATOM 3473  C "C2'" . DT  B 2 28  ? 186.042 158.342 183.441 1.00 160.71 ? -65 DT  J "C2'" 1 
ATOM 3474  C "C1'" . DT  B 2 28  ? 185.623 157.904 182.050 1.00 160.79 ? -65 DT  J "C1'" 1 
ATOM 3475  N N1    . DT  B 2 28  ? 186.047 156.518 181.713 1.00 160.02 ? -65 DT  J N1    1 
ATOM 3476  C C2    . DT  B 2 28  ? 185.092 155.577 181.402 1.00 161.54 ? -65 DT  J C2    1 
ATOM 3477  O O2    . DT  B 2 28  ? 183.900 155.818 181.379 1.00 162.59 ? -65 DT  J O2    1 
ATOM 3478  N N3    . DT  B 2 28  ? 185.588 154.334 181.114 1.00 161.44 ? -65 DT  J N3    1 
ATOM 3479  C C4    . DT  B 2 28  ? 186.914 153.947 181.108 1.00 160.26 ? -65 DT  J C4    1 
ATOM 3480  O O4    . DT  B 2 28  ? 187.263 152.805 180.835 1.00 161.44 ? -65 DT  J O4    1 
ATOM 3481  C C5    . DT  B 2 28  ? 187.861 154.981 181.445 1.00 158.96 ? -65 DT  J C5    1 
ATOM 3482  C C7    . DT  B 2 28  ? 189.328 154.678 181.473 1.00 160.12 ? -65 DT  J C7    1 
ATOM 3483  C C6    . DT  B 2 28  ? 187.387 156.201 181.730 1.00 159.28 ? -65 DT  J C6    1 
ATOM 3484  P P     . DA  B 2 29  ? 184.381 160.552 185.206 1.00 177.69 ? -64 DA  J P     1 
ATOM 3485  O OP1   . DA  B 2 29  ? 183.856 161.916 185.427 1.00 175.73 ? -64 DA  J OP1   1 
ATOM 3486  O OP2   . DA  B 2 29  ? 185.496 160.055 186.041 1.00 177.04 ? -64 DA  J OP2   1 
ATOM 3487  O "O5'" . DA  B 2 29  ? 183.168 159.517 185.324 1.00 177.57 ? -64 DA  J "O5'" 1 
ATOM 3488  C "C5'" . DA  B 2 29  ? 182.023 159.673 184.494 1.00 176.44 ? -64 DA  J "C5'" 1 
ATOM 3489  C "C4'" . DA  B 2 29  ? 181.148 158.433 184.535 1.00 175.79 ? -64 DA  J "C4'" 1 
ATOM 3490  O "O4'" . DA  B 2 29  ? 181.885 157.301 184.005 1.00 176.18 ? -64 DA  J "O4'" 1 
ATOM 3491  C "C3'" . DA  B 2 29  ? 180.672 158.022 185.928 1.00 175.74 ? -64 DA  J "C3'" 1 
ATOM 3492  O "O3'" . DA  B 2 29  ? 179.296 157.669 185.887 1.00 176.20 ? -64 DA  J "O3'" 1 
ATOM 3493  C "C2'" . DA  B 2 29  ? 181.550 156.820 186.264 1.00 175.64 ? -64 DA  J "C2'" 1 
ATOM 3494  C "C1'" . DA  B 2 29  ? 181.783 156.212 184.892 1.00 175.31 ? -64 DA  J "C1'" 1 
ATOM 3495  N N9    . DA  B 2 29  ? 183.015 155.435 184.809 1.00 174.90 ? -64 DA  J N9    1 
ATOM 3496  C C8    . DA  B 2 29  ? 184.285 155.888 185.012 1.00 176.20 ? -64 DA  J C8    1 
ATOM 3497  N N7    . DA  B 2 29  ? 185.205 154.965 184.877 1.00 175.65 ? -64 DA  J N7    1 
ATOM 3498  C C5    . DA  B 2 29  ? 184.488 153.827 184.560 1.00 174.48 ? -64 DA  J C5    1 
ATOM 3499  C C6    . DA  B 2 29  ? 184.883 152.504 184.291 1.00 175.01 ? -64 DA  J C6    1 
ATOM 3500  N N6    . DA  B 2 29  ? 186.156 152.102 184.299 1.00 175.98 ? -64 DA  J N6    1 
ATOM 3501  N N1    . DA  B 2 29  ? 183.916 151.609 184.009 1.00 174.73 ? -64 DA  J N1    1 
ATOM 3502  C C2    . DA  B 2 29  ? 182.643 152.017 184.001 1.00 175.57 ? -64 DA  J C2    1 
ATOM 3503  N N3    . DA  B 2 29  ? 182.151 153.232 184.238 1.00 176.18 ? -64 DA  J N3    1 
ATOM 3504  C C4    . DA  B 2 29  ? 183.136 154.098 184.514 1.00 174.89 ? -64 DA  J C4    1 
ATOM 3505  P P     . DT  B 2 30  ? 178.507 157.328 187.245 1.00 183.10 ? -63 DT  J P     1 
ATOM 3506  O OP1   . DT  B 2 30  ? 177.118 157.808 187.084 1.00 182.60 ? -63 DT  J OP1   1 
ATOM 3507  O OP2   . DT  B 2 30  ? 179.324 157.811 188.379 1.00 183.83 ? -63 DT  J OP2   1 
ATOM 3508  O "O5'" . DT  B 2 30  ? 178.497 155.729 187.289 1.00 184.15 ? -63 DT  J "O5'" 1 
ATOM 3509  C "C5'" . DT  B 2 30  ? 177.943 154.998 186.204 1.00 183.01 ? -63 DT  J "C5'" 1 
ATOM 3510  C "C4'" . DT  B 2 30  ? 178.032 153.503 186.451 1.00 181.96 ? -63 DT  J "C4'" 1 
ATOM 3511  O "O4'" . DT  B 2 30  ? 179.388 153.043 186.216 1.00 182.60 ? -63 DT  J "O4'" 1 
ATOM 3512  C "C3'" . DT  B 2 30  ? 177.669 153.055 187.869 1.00 183.46 ? -63 DT  J "C3'" 1 
ATOM 3513  O "O3'" . DT  B 2 30  ? 176.806 151.930 187.804 1.00 185.70 ? -63 DT  J "O3'" 1 
ATOM 3514  C "C2'" . DT  B 2 30  ? 179.023 152.688 188.479 1.00 183.81 ? -63 DT  J "C2'" 1 
ATOM 3515  C "C1'" . DT  B 2 30  ? 179.763 152.177 187.258 1.00 183.30 ? -63 DT  J "C1'" 1 
ATOM 3516  N N1    . DT  B 2 30  ? 181.245 152.208 187.392 1.00 183.61 ? -63 DT  J N1    1 
ATOM 3517  C C2    . DT  B 2 30  ? 181.958 151.049 187.205 1.00 183.46 ? -63 DT  J C2    1 
ATOM 3518  O O2    . DT  B 2 30  ? 181.437 149.982 186.942 1.00 184.16 ? -63 DT  J O2    1 
ATOM 3519  N N3    . DT  B 2 30  ? 183.311 151.179 187.349 1.00 183.38 ? -63 DT  J N3    1 
ATOM 3520  C C4    . DT  B 2 30  ? 184.011 152.330 187.648 1.00 184.17 ? -63 DT  J C4    1 
ATOM 3521  O O4    . DT  B 2 30  ? 185.232 152.347 187.754 1.00 184.10 ? -63 DT  J O4    1 
ATOM 3522  C C5    . DT  B 2 30  ? 183.204 153.513 187.828 1.00 184.34 ? -63 DT  J C5    1 
ATOM 3523  C C7    . DT  B 2 30  ? 183.854 154.822 188.159 1.00 184.21 ? -63 DT  J C7    1 
ATOM 3524  C C6    . DT  B 2 30  ? 181.875 153.396 187.693 1.00 184.08 ? -63 DT  J C6    1 
ATOM 3525  P P     . DA  B 2 31  ? 175.830 151.578 189.030 1.00 197.37 ? -62 DA  J P     1 
ATOM 3526  O OP1   . DA  B 2 31  ? 174.440 151.701 188.540 1.00 196.40 ? -62 DA  J OP1   1 
ATOM 3527  O OP2   . DA  B 2 31  ? 176.267 152.361 190.205 1.00 196.37 ? -62 DA  J OP2   1 
ATOM 3528  O "O5'" . DA  B 2 31  ? 176.136 150.037 189.322 1.00 196.51 ? -62 DA  J "O5'" 1 
ATOM 3529  C "C5'" . DA  B 2 31  ? 175.980 149.076 188.286 1.00 196.16 ? -62 DA  J "C5'" 1 
ATOM 3530  C "C4'" . DA  B 2 31  ? 176.695 147.783 188.633 1.00 195.75 ? -62 DA  J "C4'" 1 
ATOM 3531  O "O4'" . DA  B 2 31  ? 178.122 147.945 188.430 1.00 196.00 ? -62 DA  J "O4'" 1 
ATOM 3532  C "C3'" . DA  B 2 31  ? 176.519 147.315 190.078 1.00 196.59 ? -62 DA  J "C3'" 1 
ATOM 3533  O "O3'" . DA  B 2 31  ? 176.294 145.914 190.110 1.00 197.01 ? -62 DA  J "O3'" 1 
ATOM 3534  C "C2'" . DA  B 2 31  ? 177.848 147.685 190.729 1.00 196.49 ? -62 DA  J "C2'" 1 
ATOM 3535  C "C1'" . DA  B 2 31  ? 178.813 147.501 189.574 1.00 195.65 ? -62 DA  J "C1'" 1 
ATOM 3536  N N9    . DA  B 2 31  ? 180.034 148.288 189.704 1.00 195.44 ? -62 DA  J N9    1 
ATOM 3537  C C8    . DA  B 2 31  ? 180.126 149.641 189.868 1.00 195.84 ? -62 DA  J C8    1 
ATOM 3538  N N7    . DA  B 2 31  ? 181.359 150.080 189.954 1.00 195.46 ? -62 DA  J N7    1 
ATOM 3539  C C5    . DA  B 2 31  ? 182.128 148.937 189.828 1.00 195.67 ? -62 DA  J C5    1 
ATOM 3540  C C6    . DA  B 2 31  ? 183.520 148.726 189.831 1.00 196.09 ? -62 DA  J C6    1 
ATOM 3541  N N6    . DA  B 2 31  ? 184.411 149.711 189.971 1.00 196.02 ? -62 DA  J N6    1 
ATOM 3542  N N1    . DA  B 2 31  ? 183.962 147.460 189.686 1.00 196.70 ? -62 DA  J N1    1 
ATOM 3543  C C2    . DA  B 2 31  ? 183.065 146.478 189.547 1.00 196.25 ? -62 DA  J C2    1 
ATOM 3544  N N3    . DA  B 2 31  ? 181.735 146.554 189.528 1.00 195.82 ? -62 DA  J N3    1 
ATOM 3545  C C4    . DA  B 2 31  ? 181.328 147.823 189.674 1.00 195.81 ? -62 DA  J C4    1 
ATOM 3546  P P     . DT  B 2 32  ? 175.830 145.200 191.473 1.00 193.01 ? -61 DT  J P     1 
ATOM 3547  O OP1   . DT  B 2 32  ? 174.754 144.248 191.126 1.00 191.79 ? -61 DT  J OP1   1 
ATOM 3548  O OP2   . DT  B 2 32  ? 175.581 146.254 192.482 1.00 191.86 ? -61 DT  J OP2   1 
ATOM 3549  O "O5'" . DT  B 2 32  ? 177.120 144.373 191.929 1.00 192.34 ? -61 DT  J "O5'" 1 
ATOM 3550  C "C5'" . DT  B 2 32  ? 177.673 143.397 191.058 1.00 191.59 ? -61 DT  J "C5'" 1 
ATOM 3551  C "C4'" . DT  B 2 32  ? 178.874 142.715 191.689 1.00 190.94 ? -61 DT  J "C4'" 1 
ATOM 3552  O "O4'" . DT  B 2 32  ? 180.046 143.563 191.572 1.00 191.57 ? -61 DT  J "O4'" 1 
ATOM 3553  C "C3'" . DT  B 2 32  ? 178.735 142.385 193.175 1.00 190.86 ? -61 DT  J "C3'" 1 
ATOM 3554  O "O3'" . DT  B 2 32  ? 179.256 141.088 193.416 1.00 190.49 ? -61 DT  J "O3'" 1 
ATOM 3555  C "C2'" . DT  B 2 32  ? 179.582 143.465 193.849 1.00 190.75 ? -61 DT  J "C2'" 1 
ATOM 3556  C "C1'" . DT  B 2 32  ? 180.684 143.652 192.825 1.00 190.31 ? -61 DT  J "C1'" 1 
ATOM 3557  N N1    . DT  B 2 32  ? 181.367 144.968 192.905 1.00 189.60 ? -61 DT  J N1    1 
ATOM 3558  C C2    . DT  B 2 32  ? 182.740 145.012 192.890 1.00 190.03 ? -61 DT  J C2    1 
ATOM 3559  O O2    . DT  B 2 32  ? 183.438 144.018 192.830 1.00 189.95 ? -61 DT  J O2    1 
ATOM 3560  N N3    . DT  B 2 32  ? 183.272 146.269 192.957 1.00 190.50 ? -61 DT  J N3    1 
ATOM 3561  C C4    . DT  B 2 32  ? 182.583 147.463 193.029 1.00 190.98 ? -61 DT  J C4    1 
ATOM 3562  O O4    . DT  B 2 32  ? 183.152 148.546 193.084 1.00 191.18 ? -61 DT  J O4    1 
ATOM 3563  C C5    . DT  B 2 32  ? 181.147 147.347 193.034 1.00 190.75 ? -61 DT  J C5    1 
ATOM 3564  C C7    . DT  B 2 32  ? 180.295 148.577 193.112 1.00 191.33 ? -61 DT  J C7    1 
ATOM 3565  C C6    . DT  B 2 32  ? 180.613 146.119 192.971 1.00 190.33 ? -61 DT  J C6    1 
ATOM 3566  P P     . DA  B 2 33  ? 179.009 140.351 194.820 1.00 172.66 ? -60 DA  J P     1 
ATOM 3567  O OP1   . DA  B 2 33  ? 178.354 139.058 194.523 1.00 169.47 ? -60 DA  J OP1   1 
ATOM 3568  O OP2   . DA  B 2 33  ? 178.358 141.302 195.747 1.00 171.11 ? -60 DA  J OP2   1 
ATOM 3569  O "O5'" . DA  B 2 33  ? 180.488 140.062 195.350 1.00 170.78 ? -60 DA  J "O5'" 1 
ATOM 3570  C "C5'" . DA  B 2 33  ? 181.417 139.397 194.506 1.00 168.59 ? -60 DA  J "C5'" 1 
ATOM 3571  C "C4'" . DA  B 2 33  ? 182.818 139.437 195.091 1.00 167.84 ? -60 DA  J "C4'" 1 
ATOM 3572  O "O4'" . DA  B 2 33  ? 183.406 140.748 194.883 1.00 166.80 ? -60 DA  J "O4'" 1 
ATOM 3573  C "C3'" . DA  B 2 33  ? 182.909 139.168 196.587 1.00 168.22 ? -60 DA  J "C3'" 1 
ATOM 3574  O "O3'" . DA  B 2 33  ? 184.075 138.409 196.853 1.00 168.62 ? -60 DA  J "O3'" 1 
ATOM 3575  C "C2'" . DA  B 2 33  ? 183.004 140.574 197.179 1.00 167.75 ? -60 DA  J "C2'" 1 
ATOM 3576  C "C1'" . DA  B 2 33  ? 183.829 141.285 196.119 1.00 166.15 ? -60 DA  J "C1'" 1 
ATOM 3577  N N9    . DA  B 2 33  ? 183.620 142.728 196.071 1.00 166.11 ? -60 DA  J N9    1 
ATOM 3578  C C8    . DA  B 2 33  ? 182.424 143.385 196.042 1.00 168.48 ? -60 DA  J C8    1 
ATOM 3579  N N7    . DA  B 2 33  ? 182.539 144.689 195.977 1.00 169.27 ? -60 DA  J N7    1 
ATOM 3580  C C5    . DA  B 2 33  ? 183.906 144.902 195.951 1.00 167.88 ? -60 DA  J C5    1 
ATOM 3581  C C6    . DA  B 2 33  ? 184.681 146.075 195.883 1.00 167.61 ? -60 DA  J C6    1 
ATOM 3582  N N6    . DA  B 2 33  ? 184.155 147.301 195.825 1.00 168.61 ? -60 DA  J N6    1 
ATOM 3583  N N1    . DA  B 2 33  ? 186.022 145.938 195.875 1.00 166.87 ? -60 DA  J N1    1 
ATOM 3584  C C2    . DA  B 2 33  ? 186.543 144.708 195.932 1.00 167.52 ? -60 DA  J C2    1 
ATOM 3585  N N3    . DA  B 2 33  ? 185.917 143.534 195.996 1.00 166.44 ? -60 DA  J N3    1 
ATOM 3586  C C4    . DA  B 2 33  ? 184.588 143.704 196.002 1.00 166.34 ? -60 DA  J C4    1 
ATOM 3587  P P     . DT  B 2 34  ? 184.188 137.524 198.187 1.00 145.07 ? -59 DT  J P     1 
ATOM 3588  O OP1   . DT  B 2 34  ? 184.308 136.108 197.776 1.00 141.22 ? -59 DT  J OP1   1 
ATOM 3589  O OP2   . DT  B 2 34  ? 183.098 137.933 199.100 1.00 142.59 ? -59 DT  J OP2   1 
ATOM 3590  O "O5'" . DT  B 2 34  ? 185.575 137.995 198.823 1.00 142.83 ? -59 DT  J "O5'" 1 
ATOM 3591  C "C5'" . DT  B 2 34  ? 185.976 139.349 198.693 1.00 141.30 ? -59 DT  J "C5'" 1 
ATOM 3592  C "C4'" . DT  B 2 34  ? 187.430 139.523 199.077 1.00 140.60 ? -59 DT  J "C4'" 1 
ATOM 3593  O "O4'" . DT  B 2 34  ? 187.819 140.897 198.856 1.00 139.98 ? -59 DT  J "O4'" 1 
ATOM 3594  C "C3'" . DT  B 2 34  ? 187.733 139.284 200.538 1.00 140.77 ? -59 DT  J "C3'" 1 
ATOM 3595  O "O3'" . DT  B 2 34  ? 189.123 139.036 200.693 1.00 139.86 ? -59 DT  J "O3'" 1 
ATOM 3596  C "C2'" . DT  B 2 34  ? 187.323 140.618 201.158 1.00 140.87 ? -59 DT  J "C2'" 1 
ATOM 3597  C "C1'" . DT  B 2 34  ? 187.734 141.618 200.074 1.00 138.29 ? -59 DT  J "C1'" 1 
ATOM 3598  N N1    . DT  B 2 34  ? 186.767 142.729 199.878 1.00 137.40 ? -59 DT  J N1    1 
ATOM 3599  C C2    . DT  B 2 34  ? 187.239 143.978 199.568 1.00 139.97 ? -59 DT  J C2    1 
ATOM 3600  O O2    . DT  B 2 34  ? 188.423 144.232 199.456 1.00 140.66 ? -59 DT  J O2    1 
ATOM 3601  N N3    . DT  B 2 34  ? 186.273 144.930 199.396 1.00 140.92 ? -59 DT  J N3    1 
ATOM 3602  C C4    . DT  B 2 34  ? 184.907 144.756 199.496 1.00 139.82 ? -59 DT  J C4    1 
ATOM 3603  O O4    . DT  B 2 34  ? 184.115 145.675 199.322 1.00 140.58 ? -59 DT  J O4    1 
ATOM 3604  C C5    . DT  B 2 34  ? 184.478 143.419 199.820 1.00 138.96 ? -59 DT  J C5    1 
ATOM 3605  C C7    . DT  B 2 34  ? 183.018 143.110 199.956 1.00 139.76 ? -59 DT  J C7    1 
ATOM 3606  C C6    . DT  B 2 34  ? 185.417 142.481 199.992 1.00 138.36 ? -59 DT  J C6    1 
ATOM 3607  P P     . DC  B 2 35  ? 189.756 138.814 202.151 1.00 129.97 ? -58 DC  J P     1 
ATOM 3608  O OP1   . DC  B 2 35  ? 190.940 137.944 201.986 1.00 123.59 ? -58 DC  J OP1   1 
ATOM 3609  O OP2   . DC  B 2 35  ? 188.667 138.407 203.066 1.00 126.66 ? -58 DC  J OP2   1 
ATOM 3610  O "O5'" . DC  B 2 35  ? 190.248 140.274 202.575 1.00 123.80 ? -58 DC  J "O5'" 1 
ATOM 3611  C "C5'" . DC  B 2 35  ? 190.956 141.077 201.640 1.00 120.81 ? -58 DC  J "C5'" 1 
ATOM 3612  C "C4'" . DC  B 2 35  ? 191.649 142.246 202.321 1.00 120.92 ? -58 DC  J "C4'" 1 
ATOM 3613  O "O4'" . DC  B 2 35  ? 190.803 143.423 202.291 1.00 124.17 ? -58 DC  J "O4'" 1 
ATOM 3614  C "C3'" . DC  B 2 35  ? 192.012 142.042 203.779 1.00 119.96 ? -58 DC  J "C3'" 1 
ATOM 3615  O "O3'" . DC  B 2 35  ? 193.182 142.791 204.059 1.00 119.56 ? -58 DC  J "O3'" 1 
ATOM 3616  C "C2'" . DC  B 2 35  ? 190.783 142.600 204.507 1.00 120.16 ? -58 DC  J "C2'" 1 
ATOM 3617  C "C1'" . DC  B 2 35  ? 190.362 143.753 203.597 1.00 120.62 ? -58 DC  J "C1'" 1 
ATOM 3618  N N1    . DC  B 2 35  ? 188.887 143.967 203.521 1.00 119.88 ? -58 DC  J N1    1 
ATOM 3619  C C2    . DC  B 2 35  ? 188.393 145.199 203.083 1.00 120.26 ? -58 DC  J C2    1 
ATOM 3620  O O2    . DC  B 2 35  ? 189.181 146.105 202.814 1.00 121.08 ? -58 DC  J O2    1 
ATOM 3621  N N3    . DC  B 2 35  ? 187.056 145.383 202.999 1.00 118.56 ? -58 DC  J N3    1 
ATOM 3622  C C4    . DC  B 2 35  ? 186.229 144.384 203.303 1.00 118.83 ? -58 DC  J C4    1 
ATOM 3623  N N4    . DC  B 2 35  ? 184.917 144.606 203.196 1.00 120.38 ? -58 DC  J N4    1 
ATOM 3624  C C5    . DC  B 2 35  ? 186.711 143.114 203.735 1.00 118.63 ? -58 DC  J C5    1 
ATOM 3625  C C6    . DC  B 2 35  ? 188.035 142.950 203.824 1.00 118.71 ? -58 DC  J C6    1 
ATOM 3626  P P     . DT  B 2 36  ? 194.050 142.521 205.382 1.00 118.12 ? -57 DT  J P     1 
ATOM 3627  O OP1   . DT  B 2 36  ? 195.381 142.037 204.955 1.00 111.86 ? -57 DT  J OP1   1 
ATOM 3628  O OP2   . DT  B 2 36  ? 193.240 141.718 206.324 1.00 111.52 ? -57 DT  J OP2   1 
ATOM 3629  O "O5'" . DT  B 2 36  ? 194.208 143.983 205.993 1.00 112.69 ? -57 DT  J "O5'" 1 
ATOM 3630  C "C5'" . DT  B 2 36  ? 193.121 144.877 205.888 1.00 109.87 ? -57 DT  J "C5'" 1 
ATOM 3631  C "C4'" . DT  B 2 36  ? 193.565 146.314 206.007 1.00 107.59 ? -57 DT  J "C4'" 1 
ATOM 3632  O "O4'" . DT  B 2 36  ? 192.421 147.163 205.790 1.00 110.51 ? -57 DT  J "O4'" 1 
ATOM 3633  C "C3'" . DT  B 2 36  ? 194.047 146.707 207.382 1.00 108.08 ? -57 DT  J "C3'" 1 
ATOM 3634  O "O3'" . DT  B 2 36  ? 194.759 147.928 207.304 1.00 110.22 ? -57 DT  J "O3'" 1 
ATOM 3635  C "C2'" . DT  B 2 36  ? 192.726 146.878 208.126 1.00 107.56 ? -57 DT  J "C2'" 1 
ATOM 3636  C "C1'" . DT  B 2 36  ? 191.807 147.440 207.033 1.00 107.10 ? -57 DT  J "C1'" 1 
ATOM 3637  N N1    . DT  B 2 36  ? 190.437 146.841 207.037 1.00 103.34 ? -57 DT  J N1    1 
ATOM 3638  C C2    . DT  B 2 36  ? 189.384 147.570 206.544 1.00 107.94 ? -57 DT  J C2    1 
ATOM 3639  O O2    . DT  B 2 36  ? 189.505 148.693 206.092 1.00 108.95 ? -57 DT  J O2    1 
ATOM 3640  N N3    . DT  B 2 36  ? 188.173 146.934 206.595 1.00 108.13 ? -57 DT  J N3    1 
ATOM 3641  C C4    . DT  B 2 36  ? 187.917 145.667 207.080 1.00 105.54 ? -57 DT  J C4    1 
ATOM 3642  O O4    . DT  B 2 36  ? 186.794 145.180 207.083 1.00 107.55 ? -57 DT  J O4    1 
ATOM 3643  C C5    . DT  B 2 36  ? 189.064 144.958 207.585 1.00 102.91 ? -57 DT  J C5    1 
ATOM 3644  C C7    . DT  B 2 36  ? 188.907 143.576 208.139 1.00 107.26 ? -57 DT  J C7    1 
ATOM 3645  C C6    . DT  B 2 36  ? 190.253 145.572 207.544 1.00 101.92 ? -57 DT  J C6    1 
ATOM 3646  P P     . DG  B 2 37  ? 196.074 148.158 208.195 1.00 107.13 ? -56 DG  J P     1 
ATOM 3647  O OP1   . DG  B 2 37  ? 197.213 148.336 207.269 1.00 99.40  ? -56 DG  J OP1   1 
ATOM 3648  O OP2   . DG  B 2 37  ? 196.117 147.094 209.220 1.00 99.99  ? -56 DG  J OP2   1 
ATOM 3649  O "O5'" . DG  B 2 37  ? 195.793 149.548 208.932 1.00 100.12 ? -56 DG  J "O5'" 1 
ATOM 3650  C "C5'" . DG  B 2 37  ? 195.542 150.715 208.164 1.00 96.18  ? -56 DG  J "C5'" 1 
ATOM 3651  C "C4'" . DG  B 2 37  ? 194.360 151.487 208.720 1.00 95.20  ? -56 DG  J "C4'" 1 
ATOM 3652  O "O4'" . DG  B 2 37  ? 193.228 150.592 208.891 1.00 97.85  ? -56 DG  J "O4'" 1 
ATOM 3653  C "C3'" . DG  B 2 37  ? 194.590 152.136 210.085 1.00 94.41  ? -56 DG  J "C3'" 1 
ATOM 3654  O "O3'" . DG  B 2 37  ? 193.954 153.403 210.120 1.00 98.89  ? -56 DG  J "O3'" 1 
ATOM 3655  C "C2'" . DG  B 2 37  ? 193.911 151.155 211.035 1.00 95.14  ? -56 DG  J "C2'" 1 
ATOM 3656  C "C1'" . DG  B 2 37  ? 192.720 150.739 210.195 1.00 95.74  ? -56 DG  J "C1'" 1 
ATOM 3657  N N9    . DG  B 2 37  ? 192.108 149.480 210.607 1.00 93.36  ? -56 DG  J N9    1 
ATOM 3658  C C8    . DG  B 2 37  ? 192.727 148.411 211.202 1.00 92.69  ? -56 DG  J C8    1 
ATOM 3659  N N7    . DG  B 2 37  ? 191.916 147.422 211.460 1.00 93.48  ? -56 DG  J N7    1 
ATOM 3660  C C5    . DG  B 2 37  ? 190.683 147.865 211.004 1.00 92.79  ? -56 DG  J C5    1 
ATOM 3661  C C6    . DG  B 2 37  ? 189.422 147.225 211.014 1.00 94.93  ? -56 DG  J C6    1 
ATOM 3662  O O6    . DG  B 2 37  ? 189.139 146.099 211.443 1.00 93.97  ? -56 DG  J O6    1 
ATOM 3663  N N1    . DG  B 2 37  ? 188.430 148.028 210.457 1.00 95.98  ? -56 DG  J N1    1 
ATOM 3664  C C2    . DG  B 2 37  ? 188.637 149.290 209.955 1.00 95.44  ? -56 DG  J C2    1 
ATOM 3665  N N2    . DG  B 2 37  ? 187.568 149.920 209.454 1.00 93.52  ? -56 DG  J N2    1 
ATOM 3666  N N3    . DG  B 2 37  ? 189.814 149.897 209.939 1.00 95.76  ? -56 DG  J N3    1 
ATOM 3667  C C4    . DG  B 2 37  ? 190.786 149.129 210.479 1.00 94.10  ? -56 DG  J C4    1 
ATOM 3668  P P     . DA  B 2 38  ? 194.796 154.733 210.441 1.00 101.58 ? -55 DA  J P     1 
ATOM 3669  O OP1   . DA  B 2 38  ? 195.560 155.080 209.225 1.00 91.03  ? -55 DA  J OP1   1 
ATOM 3670  O OP2   . DA  B 2 38  ? 195.502 154.529 211.724 1.00 96.33  ? -55 DA  J OP2   1 
ATOM 3671  O "O5'" . DA  B 2 38  ? 193.672 155.846 210.668 1.00 92.54  ? -55 DA  J "O5'" 1 
ATOM 3672  C "C5'" . DA  B 2 38  ? 192.828 156.228 209.591 1.00 91.86  ? -55 DA  J "C5'" 1 
ATOM 3673  C "C4'" . DA  B 2 38  ? 191.370 156.261 210.020 1.00 91.19  ? -55 DA  J "C4'" 1 
ATOM 3674  O "O4'" . DA  B 2 38  ? 190.958 154.941 210.460 1.00 91.82  ? -55 DA  J "O4'" 1 
ATOM 3675  C "C3'" . DA  B 2 38  ? 191.046 157.207 211.173 1.00 91.30  ? -55 DA  J "C3'" 1 
ATOM 3676  O "O3'" . DA  B 2 38  ? 189.779 157.803 210.951 1.00 91.30  ? -55 DA  J "O3'" 1 
ATOM 3677  C "C2'" . DA  B 2 38  ? 191.019 156.273 212.378 1.00 86.14  ? -55 DA  J "C2'" 1 
ATOM 3678  C "C1'" . DA  B 2 38  ? 190.423 155.020 211.763 1.00 86.14  ? -55 DA  J "C1'" 1 
ATOM 3679  N N9    . DA  B 2 38  ? 190.773 153.796 212.473 1.00 85.42  ? -55 DA  J N9    1 
ATOM 3680  C C8    . DA  B 2 38  ? 191.997 153.454 212.968 1.00 86.59  ? -55 DA  J C8    1 
ATOM 3681  N N7    . DA  B 2 38  ? 192.021 152.282 213.555 1.00 86.65  ? -55 DA  J N7    1 
ATOM 3682  C C5    . DA  B 2 38  ? 190.722 151.824 213.432 1.00 86.75  ? -55 DA  J C5    1 
ATOM 3683  C C6    . DA  B 2 38  ? 190.094 150.639 213.850 1.00 87.34  ? -55 DA  J C6    1 
ATOM 3684  N N6    . DA  B 2 38  ? 190.728 149.662 214.503 1.00 86.63  ? -55 DA  J N6    1 
ATOM 3685  N N1    . DA  B 2 38  ? 188.785 150.494 213.570 1.00 87.76  ? -55 DA  J N1    1 
ATOM 3686  C C2    . DA  B 2 38  ? 188.154 151.473 212.915 1.00 88.20  ? -55 DA  J C2    1 
ATOM 3687  N N3    . DA  B 2 38  ? 188.638 152.630 212.472 1.00 85.81  ? -55 DA  J N3    1 
ATOM 3688  C C4    . DA  B 2 38  ? 189.940 152.744 212.766 1.00 86.66  ? -55 DA  J C4    1 
ATOM 3689  P P     . DC  B 2 39  ? 189.336 159.113 211.766 1.00 81.43  ? -54 DC  J P     1 
ATOM 3690  O OP1   . DC  B 2 39  ? 189.043 160.163 210.770 1.00 72.73  ? -54 DC  J OP1   1 
ATOM 3691  O OP2   . DC  B 2 39  ? 190.335 159.363 212.827 1.00 77.39  ? -54 DC  J OP2   1 
ATOM 3692  O "O5'" . DC  B 2 39  ? 187.968 158.675 212.466 1.00 77.76  ? -54 DC  J "O5'" 1 
ATOM 3693  C "C5'" . DC  B 2 39  ? 186.927 158.126 211.679 1.00 73.83  ? -54 DC  J "C5'" 1 
ATOM 3694  C "C4'" . DC  B 2 39  ? 185.923 157.377 212.537 1.00 74.17  ? -54 DC  J "C4'" 1 
ATOM 3695  O "O4'" . DC  B 2 39  ? 186.528 156.175 213.080 1.00 76.50  ? -54 DC  J "O4'" 1 
ATOM 3696  C "C3'" . DC  B 2 39  ? 185.373 158.156 213.727 1.00 71.56  ? -54 DC  J "C3'" 1 
ATOM 3697  O "O3'" . DC  B 2 39  ? 183.974 157.980 213.786 1.00 75.63  ? -54 DC  J "O3'" 1 
ATOM 3698  C "C2'" . DC  B 2 39  ? 186.076 157.516 214.926 1.00 73.58  ? -54 DC  J "C2'" 1 
ATOM 3699  C "C1'" . DC  B 2 39  ? 186.245 156.083 214.455 1.00 70.65  ? -54 DC  J "C1'" 1 
ATOM 3700  N N1    . DC  B 2 39  ? 187.377 155.364 215.109 1.00 71.85  ? -54 DC  J N1    1 
ATOM 3701  C C2    . DC  B 2 39  ? 187.173 154.095 215.667 1.00 73.12  ? -54 DC  J C2    1 
ATOM 3702  O O2    . DC  B 2 39  ? 186.047 153.588 215.624 1.00 74.83  ? -54 DC  J O2    1 
ATOM 3703  N N3    . DC  B 2 39  ? 188.221 153.459 216.245 1.00 72.09  ? -54 DC  J N3    1 
ATOM 3704  C C4    . DC  B 2 39  ? 189.420 154.036 216.273 1.00 75.61  ? -54 DC  J C4    1 
ATOM 3705  N N4    . DC  B 2 39  ? 190.421 153.369 216.852 1.00 76.35  ? -54 DC  J N4    1 
ATOM 3706  C C5    . DC  B 2 39  ? 189.647 155.322 215.707 1.00 78.20  ? -54 DC  J C5    1 
ATOM 3707  C C6    . DC  B 2 39  ? 188.609 155.942 215.140 1.00 76.75  ? -54 DC  J C6    1 
ATOM 3708  P P     . DA  B 2 40  ? 183.050 159.022 214.581 1.00 84.27  ? -53 DA  J P     1 
ATOM 3709  O OP1   . DA  B 2 40  ? 182.134 159.644 213.603 1.00 78.91  ? -53 DA  J OP1   1 
ATOM 3710  O OP2   . DA  B 2 40  ? 183.922 159.871 215.419 1.00 80.68  ? -53 DA  J OP2   1 
ATOM 3711  O "O5'" . DA  B 2 40  ? 182.193 158.083 215.542 1.00 77.98  ? -53 DA  J "O5'" 1 
ATOM 3712  C "C5'" . DA  B 2 40  ? 181.671 156.867 215.037 1.00 77.47  ? -53 DA  J "C5'" 1 
ATOM 3713  C "C4'" . DA  B 2 40  ? 181.233 155.955 216.164 1.00 80.35  ? -53 DA  J "C4'" 1 
ATOM 3714  O "O4'" . DA  B 2 40  ? 182.358 155.175 216.642 1.00 82.47  ? -53 DA  J "O4'" 1 
ATOM 3715  C "C3'" . DA  B 2 40  ? 180.648 156.662 217.376 1.00 80.91  ? -53 DA  J "C3'" 1 
ATOM 3716  O "O3'" . DA  B 2 40  ? 179.504 155.948 217.819 1.00 86.46  ? -53 DA  J "O3'" 1 
ATOM 3717  C "C2'" . DA  B 2 40  ? 181.794 156.636 218.396 1.00 78.34  ? -53 DA  J "C2'" 1 
ATOM 3718  C "C1'" . DA  B 2 40  ? 182.534 155.356 218.033 1.00 79.64  ? -53 DA  J "C1'" 1 
ATOM 3719  N N9    . DA  B 2 40  ? 183.972 155.414 218.284 1.00 80.94  ? -53 DA  J N9    1 
ATOM 3720  C C8    . DA  B 2 40  ? 184.812 156.444 217.978 1.00 80.85  ? -53 DA  J C8    1 
ATOM 3721  N N7    . DA  B 2 40  ? 186.063 156.219 218.292 1.00 80.61  ? -53 DA  J N7    1 
ATOM 3722  C C5    . DA  B 2 40  ? 186.048 154.949 218.838 1.00 78.97  ? -53 DA  J C5    1 
ATOM 3723  C C6    . DA  B 2 40  ? 187.067 154.134 219.365 1.00 76.68  ? -53 DA  J C6    1 
ATOM 3724  N N6    . DA  B 2 40  ? 188.346 154.511 219.424 1.00 75.84  ? -53 DA  J N6    1 
ATOM 3725  N N1    . DA  B 2 40  ? 186.721 152.917 219.830 1.00 75.54  ? -53 DA  J N1    1 
ATOM 3726  C C2    . DA  B 2 40  ? 185.436 152.548 219.769 1.00 75.63  ? -53 DA  J C2    1 
ATOM 3727  N N3    . DA  B 2 40  ? 184.390 153.226 219.291 1.00 74.45  ? -53 DA  J N3    1 
ATOM 3728  C C4    . DA  B 2 40  ? 184.769 154.432 218.838 1.00 78.11  ? -53 DA  J C4    1 
ATOM 3729  P P     . DC  B 2 41  ? 178.816 156.279 219.229 1.00 99.63  ? -52 DC  J P     1 
ATOM 3730  O OP1   . DC  B 2 41  ? 177.408 155.837 219.139 1.00 88.70  ? -52 DC  J OP1   1 
ATOM 3731  O OP2   . DC  B 2 41  ? 179.119 157.678 219.600 1.00 87.70  ? -52 DC  J OP2   1 
ATOM 3732  O "O5'" . DC  B 2 41  ? 179.584 155.316 220.238 1.00 87.34  ? -52 DC  J "O5'" 1 
ATOM 3733  C "C5'" . DC  B 2 41  ? 179.195 155.252 221.580 1.00 82.94  ? -52 DC  J "C5'" 1 
ATOM 3734  C "C4'" . DC  B 2 41  ? 179.755 154.008 222.231 1.00 83.05  ? -52 DC  J "C4'" 1 
ATOM 3735  O "O4'" . DC  B 2 41  ? 181.161 153.871 221.885 1.00 83.41  ? -52 DC  J "O4'" 1 
ATOM 3736  C "C3'" . DC  B 2 41  ? 179.697 154.017 223.750 1.00 88.08  ? -52 DC  J "C3'" 1 
ATOM 3737  O "O3'" . DC  B 2 41  ? 179.461 152.710 224.235 1.00 91.66  ? -52 DC  J "O3'" 1 
ATOM 3738  C "C2'" . DC  B 2 41  ? 181.082 154.517 224.129 1.00 91.04  ? -52 DC  J "C2'" 1 
ATOM 3739  C "C1'" . DC  B 2 41  ? 181.943 153.865 223.059 1.00 85.93  ? -52 DC  J "C1'" 1 
ATOM 3740  N N1    . DC  B 2 41  ? 183.211 154.605 222.793 1.00 83.21  ? -52 DC  J N1    1 
ATOM 3741  C C2    . DC  B 2 41  ? 184.443 154.002 223.075 1.00 81.61  ? -52 DC  J C2    1 
ATOM 3742  O O2    . DC  B 2 41  ? 184.462 152.854 223.530 1.00 82.34  ? -52 DC  J O2    1 
ATOM 3743  N N3    . DC  B 2 41  ? 185.583 154.694 222.830 1.00 81.50  ? -52 DC  J N3    1 
ATOM 3744  C C4    . DC  B 2 41  ? 185.517 155.931 222.336 1.00 84.25  ? -52 DC  J C4    1 
ATOM 3745  N N4    . DC  B 2 41  ? 186.663 156.579 222.110 1.00 84.18  ? -52 DC  J N4    1 
ATOM 3746  C C5    . DC  B 2 41  ? 184.273 156.560 222.049 1.00 82.29  ? -52 DC  J C5    1 
ATOM 3747  C C6    . DC  B 2 41  ? 183.158 155.869 222.291 1.00 81.99  ? -52 DC  J C6    1 
ATOM 3748  P P     . DG  B 2 42  ? 178.663 152.504 225.612 1.00 104.50 ? -51 DG  J P     1 
ATOM 3749  O OP1   . DG  B 2 42  ? 177.698 151.403 225.404 1.00 92.59  ? -51 DG  J OP1   1 
ATOM 3750  O OP2   . DG  B 2 42  ? 178.186 153.833 226.051 1.00 89.20  ? -51 DG  J OP2   1 
ATOM 3751  O "O5'" . DG  B 2 42  ? 179.789 152.021 226.638 1.00 87.58  ? -51 DG  J "O5'" 1 
ATOM 3752  C "C5'" . DG  B 2 42  ? 180.455 150.786 226.423 1.00 86.99  ? -51 DG  J "C5'" 1 
ATOM 3753  C "C4'" . DG  B 2 42  ? 181.584 150.594 227.418 1.00 87.57  ? -51 DG  J "C4'" 1 
ATOM 3754  O "O4'" . DG  B 2 42  ? 182.773 151.284 226.952 1.00 90.84  ? -51 DG  J "O4'" 1 
ATOM 3755  C "C3'" . DG  B 2 42  ? 181.309 151.117 228.824 1.00 87.92  ? -51 DG  J "C3'" 1 
ATOM 3756  O "O3'" . DG  B 2 42  ? 181.803 150.192 229.780 1.00 91.78  ? -51 DG  J "O3'" 1 
ATOM 3757  C "C2'" . DG  B 2 42  ? 182.078 152.436 228.863 1.00 88.09  ? -51 DG  J "C2'" 1 
ATOM 3758  C "C1'" . DG  B 2 42  ? 183.266 152.129 227.966 1.00 86.92  ? -51 DG  J "C1'" 1 
ATOM 3759  N N9    . DG  B 2 42  ? 183.830 153.310 227.327 1.00 80.85  ? -51 DG  J N9    1 
ATOM 3760  C C8    . DG  B 2 42  ? 183.149 154.255 226.610 1.00 80.17  ? -51 DG  J C8    1 
ATOM 3761  N N7    . DG  B 2 42  ? 183.908 155.200 226.139 1.00 81.26  ? -51 DG  J N7    1 
ATOM 3762  C C5    . DG  B 2 42  ? 185.179 154.862 226.574 1.00 82.56  ? -51 DG  J C5    1 
ATOM 3763  C C6    . DG  B 2 42  ? 186.411 155.520 226.371 1.00 85.41  ? -51 DG  J C6    1 
ATOM 3764  O O6    . DG  B 2 42  ? 186.625 156.564 225.746 1.00 87.19  ? -51 DG  J O6    1 
ATOM 3765  N N1    . DG  B 2 42  ? 187.463 154.844 226.979 1.00 81.80  ? -51 DG  J N1    1 
ATOM 3766  C C2    . DG  B 2 42  ? 187.337 153.679 227.696 1.00 84.26  ? -51 DG  J C2    1 
ATOM 3767  N N2    . DG  B 2 42  ? 188.463 153.171 228.215 1.00 83.56  ? -51 DG  J N2    1 
ATOM 3768  N N3    . DG  B 2 42  ? 186.184 153.051 227.895 1.00 85.93  ? -51 DG  J N3    1 
ATOM 3769  C C4    . DG  B 2 42  ? 185.151 153.698 227.305 1.00 82.33  ? -51 DG  J C4    1 
ATOM 3770  P P     . DT  B 2 43  ? 181.518 150.408 231.345 1.00 105.74 ? -50 DT  J P     1 
ATOM 3771  O OP1   . DT  B 2 43  ? 181.285 149.074 231.937 1.00 89.32  ? -50 DT  J OP1   1 
ATOM 3772  O OP2   . DT  B 2 43  ? 180.491 151.464 231.484 1.00 92.54  ? -50 DT  J OP2   1 
ATOM 3773  O "O5'" . DT  B 2 43  ? 182.903 150.977 231.905 1.00 93.25  ? -50 DT  J "O5'" 1 
ATOM 3774  C "C5'" . DT  B 2 43  ? 184.107 150.267 231.653 1.00 88.15  ? -50 DT  J "C5'" 1 
ATOM 3775  C "C4'" . DT  B 2 43  ? 185.271 150.875 232.414 1.00 85.62  ? -50 DT  J "C4'" 1 
ATOM 3776  O "O4'" . DT  B 2 43  ? 185.861 151.952 231.641 1.00 84.99  ? -50 DT  J "O4'" 1 
ATOM 3777  C "C3'" . DT  B 2 43  ? 184.919 151.471 233.773 1.00 87.67  ? -50 DT  J "C3'" 1 
ATOM 3778  O "O3'" . DT  B 2 43  ? 185.939 151.154 234.702 1.00 92.81  ? -50 DT  J "O3'" 1 
ATOM 3779  C "C2'" . DT  B 2 43  ? 184.866 152.970 233.488 1.00 86.26  ? -50 DT  J "C2'" 1 
ATOM 3780  C "C1'" . DT  B 2 43  ? 185.950 153.113 232.435 1.00 85.06  ? -50 DT  J "C1'" 1 
ATOM 3781  N N1    . DT  B 2 43  ? 185.771 154.287 231.546 1.00 81.40  ? -50 DT  J N1    1 
ATOM 3782  C C2    . DT  B 2 43  ? 186.865 155.037 231.191 1.00 80.29  ? -50 DT  J C2    1 
ATOM 3783  O O2    . DT  B 2 43  ? 187.992 154.798 231.579 1.00 80.87  ? -50 DT  J O2    1 
ATOM 3784  N N3    . DT  B 2 43  ? 186.591 156.088 230.361 1.00 76.82  ? -50 DT  J N3    1 
ATOM 3785  C C4    . DT  B 2 43  ? 185.357 156.453 229.861 1.00 80.78  ? -50 DT  J C4    1 
ATOM 3786  O O4    . DT  B 2 43  ? 185.209 157.415 229.120 1.00 87.08  ? -50 DT  J O4    1 
ATOM 3787  C C5    . DT  B 2 43  ? 184.254 155.622 230.270 1.00 81.84  ? -50 DT  J C5    1 
ATOM 3788  C C7    . DT  B 2 43  ? 182.867 155.921 229.789 1.00 85.99  ? -50 DT  J C7    1 
ATOM 3789  C C6    . DT  B 2 43  ? 184.512 154.590 231.081 1.00 82.61  ? -50 DT  J C6    1 
ATOM 3790  P P     . DG  B 2 44  ? 185.655 151.215 236.280 1.00 105.52 ? -49 DG  J P     1 
ATOM 3791  O OP1   . DG  B 2 44  ? 185.864 149.854 236.816 1.00 92.14  ? -49 DG  J OP1   1 
ATOM 3792  O OP2   . DG  B 2 44  ? 184.357 151.894 236.489 1.00 95.31  ? -49 DG  J OP2   1 
ATOM 3793  O "O5'" . DG  B 2 44  ? 186.815 152.169 236.829 1.00 96.39  ? -49 DG  J "O5'" 1 
ATOM 3794  C "C5'" . DG  B 2 44  ? 188.168 151.893 236.492 1.00 90.91  ? -49 DG  J "C5'" 1 
ATOM 3795  C "C4'" . DG  B 2 44  ? 189.030 153.135 236.625 1.00 90.01  ? -49 DG  J "C4'" 1 
ATOM 3796  O "O4'" . DG  B 2 44  ? 188.706 154.078 235.570 1.00 92.38  ? -49 DG  J "O4'" 1 
ATOM 3797  C "C3'" . DG  B 2 44  ? 188.878 153.895 237.940 1.00 93.04  ? -49 DG  J "C3'" 1 
ATOM 3798  O "O3'" . DG  B 2 44  ? 190.160 154.274 238.414 1.00 96.94  ? -49 DG  J "O3'" 1 
ATOM 3799  C "C2'" . DG  B 2 44  ? 188.033 155.111 237.552 1.00 91.43  ? -49 DG  J "C2'" 1 
ATOM 3800  C "C1'" . DG  B 2 44  ? 188.485 155.357 236.123 1.00 92.21  ? -49 DG  J "C1'" 1 
ATOM 3801  N N9    . DG  B 2 44  ? 187.491 156.035 235.296 1.00 89.41  ? -49 DG  J N9    1 
ATOM 3802  C C8    . DG  B 2 44  ? 186.154 155.741 235.209 1.00 89.44  ? -49 DG  J C8    1 
ATOM 3803  N N7    . DG  B 2 44  ? 185.507 156.502 234.375 1.00 89.31  ? -49 DG  J N7    1 
ATOM 3804  C C5    . DG  B 2 44  ? 186.478 157.354 233.868 1.00 87.85  ? -49 DG  J C5    1 
ATOM 3805  C C6    . DG  B 2 44  ? 186.366 158.394 232.920 1.00 88.50  ? -49 DG  J C6    1 
ATOM 3806  O O6    . DG  B 2 44  ? 185.354 158.777 232.325 1.00 90.63  ? -49 DG  J O6    1 
ATOM 3807  N N1    . DG  B 2 44  ? 187.588 159.013 232.683 1.00 85.16  ? -49 DG  J N1    1 
ATOM 3808  C C2    . DG  B 2 44  ? 188.771 158.668 233.288 1.00 86.72  ? -49 DG  J C2    1 
ATOM 3809  N N2    . DG  B 2 44  ? 189.852 159.378 232.932 1.00 88.40  ? -49 DG  J N2    1 
ATOM 3810  N N3    . DG  B 2 44  ? 188.890 157.692 234.180 1.00 85.24  ? -49 DG  J N3    1 
ATOM 3811  C C4    . DG  B 2 44  ? 187.706 157.080 234.421 1.00 85.81  ? -49 DG  J C4    1 
ATOM 3812  P P     . DC  B 2 45  ? 190.353 154.798 239.919 1.00 110.69 ? -48 DC  J P     1 
ATOM 3813  O OP1   . DC  B 2 45  ? 191.536 154.110 240.477 1.00 97.24  ? -48 DC  J OP1   1 
ATOM 3814  O OP2   . DC  B 2 45  ? 189.050 154.698 240.611 1.00 100.15 ? -48 DC  J OP2   1 
ATOM 3815  O "O5'" . DC  B 2 45  ? 190.705 156.344 239.731 1.00 100.32 ? -48 DC  J "O5'" 1 
ATOM 3816  C "C5'" . DC  B 2 45  ? 191.735 156.725 238.831 1.00 93.47  ? -48 DC  J "C5'" 1 
ATOM 3817  C "C4'" . DC  B 2 45  ? 191.740 158.226 238.610 1.00 93.64  ? -48 DC  J "C4'" 1 
ATOM 3818  O "O4'" . DC  B 2 45  ? 190.636 158.604 237.744 1.00 95.30  ? -48 DC  J "O4'" 1 
ATOM 3819  C "C3'" . DC  B 2 45  ? 191.589 159.070 239.873 1.00 95.63  ? -48 DC  J "C3'" 1 
ATOM 3820  O "O3'" . DC  B 2 45  ? 192.411 160.213 239.768 1.00 99.36  ? -48 DC  J "O3'" 1 
ATOM 3821  C "C2'" . DC  B 2 45  ? 190.111 159.453 239.840 1.00 95.08  ? -48 DC  J "C2'" 1 
ATOM 3822  C "C1'" . DC  B 2 45  ? 189.911 159.649 238.350 1.00 94.20  ? -48 DC  J "C1'" 1 
ATOM 3823  N N1    . DC  B 2 45  ? 188.494 159.557 237.906 1.00 88.84  ? -48 DC  J N1    1 
ATOM 3824  C C2    . DC  B 2 45  ? 188.078 160.291 236.795 1.00 87.94  ? -48 DC  J C2    1 
ATOM 3825  O O2    . DC  B 2 45  ? 188.897 161.002 236.209 1.00 90.54  ? -48 DC  J O2    1 
ATOM 3826  N N3    . DC  B 2 45  ? 186.789 160.201 236.391 1.00 87.61  ? -48 DC  J N3    1 
ATOM 3827  C C4    . DC  B 2 45  ? 185.941 159.415 237.054 1.00 89.69  ? -48 DC  J C4    1 
ATOM 3828  N N4    . DC  B 2 45  ? 184.680 159.354 236.623 1.00 94.14  ? -48 DC  J N4    1 
ATOM 3829  C C5    . DC  B 2 45  ? 186.348 158.658 238.190 1.00 89.43  ? -48 DC  J C5    1 
ATOM 3830  C C6    . DC  B 2 45  ? 187.621 158.759 238.577 1.00 89.54  ? -48 DC  J C6    1 
ATOM 3831  P P     . DC  B 2 46  ? 193.415 160.612 240.955 1.00 108.23 ? -47 DC  J P     1 
ATOM 3832  O OP1   . DC  B 2 46  ? 194.701 159.928 240.705 1.00 95.58  ? -47 DC  J OP1   1 
ATOM 3833  O OP2   . DC  B 2 46  ? 192.708 160.406 242.238 1.00 98.58  ? -47 DC  J OP2   1 
ATOM 3834  O "O5'" . DC  B 2 46  ? 193.621 162.182 240.745 1.00 99.33  ? -47 DC  J "O5'" 1 
ATOM 3835  C "C5'" . DC  B 2 46  ? 193.914 162.685 239.448 1.00 91.91  ? -47 DC  J "C5'" 1 
ATOM 3836  C "C4'" . DC  B 2 46  ? 193.087 163.920 239.141 1.00 92.76  ? -47 DC  J "C4'" 1 
ATOM 3837  O "O4'" . DC  B 2 46  ? 191.723 163.537 238.818 1.00 95.79  ? -47 DC  J "O4'" 1 
ATOM 3838  C "C3'" . DC  B 2 46  ? 192.979 164.934 240.285 1.00 92.93  ? -47 DC  J "C3'" 1 
ATOM 3839  O "O3'" . DC  B 2 46  ? 193.133 166.243 239.773 1.00 99.70  ? -47 DC  J "O3'" 1 
ATOM 3840  C "C2'" . DC  B 2 46  ? 191.557 164.715 240.797 1.00 93.11  ? -47 DC  J "C2'" 1 
ATOM 3841  C "C1'" . DC  B 2 46  ? 190.846 164.398 239.497 1.00 90.41  ? -47 DC  J "C1'" 1 
ATOM 3842  N N1    . DC  B 2 46  ? 189.536 163.721 239.672 1.00 87.72  ? -47 DC  J N1    1 
ATOM 3843  C C2    . DC  B 2 46  ? 188.504 163.977 238.767 1.00 92.65  ? -47 DC  J C2    1 
ATOM 3844  O O2    . DC  B 2 46  ? 188.704 164.759 237.833 1.00 94.80  ? -47 DC  J O2    1 
ATOM 3845  N N3    . DC  B 2 46  ? 187.313 163.360 238.937 1.00 91.86  ? -47 DC  J N3    1 
ATOM 3846  C C4    . DC  B 2 46  ? 187.138 162.523 239.957 1.00 92.12  ? -47 DC  J C4    1 
ATOM 3847  N N4    . DC  B 2 46  ? 185.945 161.934 240.086 1.00 95.78  ? -47 DC  J N4    1 
ATOM 3848  C C5    . DC  B 2 46  ? 188.177 162.251 240.892 1.00 91.65  ? -47 DC  J C5    1 
ATOM 3849  C C6    . DC  B 2 46  ? 189.348 162.868 240.714 1.00 90.12  ? -47 DC  J C6    1 
ATOM 3850  P P     . DT  B 2 47  ? 194.565 166.967 239.789 1.00 100.79 ? -46 DT  J P     1 
ATOM 3851  O OP1   . DT  B 2 47  ? 195.492 166.138 238.990 1.00 92.71  ? -46 DT  J OP1   1 
ATOM 3852  O OP2   . DT  B 2 47  ? 194.895 167.302 241.190 1.00 91.93  ? -46 DT  J OP2   1 
ATOM 3853  O "O5'" . DT  B 2 47  ? 194.298 168.334 239.006 1.00 96.73  ? -46 DT  J "O5'" 1 
ATOM 3854  C "C5'" . DT  B 2 47  ? 193.855 168.299 237.657 1.00 90.93  ? -46 DT  J "C5'" 1 
ATOM 3855  C "C4'" . DT  B 2 47  ? 192.513 168.995 237.500 1.00 87.46  ? -46 DT  J "C4'" 1 
ATOM 3856  O "O4'" . DT  B 2 47  ? 191.481 168.250 238.200 1.00 93.04  ? -46 DT  J "O4'" 1 
ATOM 3857  C "C3'" . DT  B 2 47  ? 192.447 170.423 238.047 1.00 85.06  ? -46 DT  J "C3'" 1 
ATOM 3858  O "O3'" . DT  B 2 47  ? 191.743 171.241 237.134 1.00 90.51  ? -46 DT  J "O3'" 1 
ATOM 3859  C "C2'" . DT  B 2 47  ? 191.667 170.253 239.347 1.00 87.94  ? -46 DT  J "C2'" 1 
ATOM 3860  C "C1'" . DT  B 2 47  ? 190.706 169.149 238.954 1.00 88.84  ? -46 DT  J "C1'" 1 
ATOM 3861  N N1    . DT  B 2 47  ? 190.112 168.421 240.110 1.00 87.16  ? -46 DT  J N1    1 
ATOM 3862  C C2    . DT  B 2 47  ? 188.857 167.879 239.986 1.00 88.83  ? -46 DT  J C2    1 
ATOM 3863  O O2    . DT  B 2 47  ? 188.195 167.957 238.969 1.00 91.40  ? -46 DT  J O2    1 
ATOM 3864  N N3    . DT  B 2 47  ? 188.399 167.235 241.100 1.00 82.99  ? -46 DT  J N3    1 
ATOM 3865  C C4    . DT  B 2 47  ? 189.056 167.083 242.303 1.00 85.99  ? -46 DT  J C4    1 
ATOM 3866  O O4    . DT  B 2 47  ? 188.560 166.485 243.250 1.00 88.40  ? -46 DT  J O4    1 
ATOM 3867  C C5    . DT  B 2 47  ? 190.367 167.677 242.368 1.00 86.92  ? -46 DT  J C5    1 
ATOM 3868  C C7    . DT  B 2 47  ? 191.177 167.576 243.624 1.00 89.39  ? -46 DT  J C7    1 
ATOM 3869  C C6    . DT  B 2 47  ? 190.826 168.311 241.281 1.00 86.01  ? -46 DT  J C6    1 
ATOM 3870  P P     . DG  B 2 48  ? 192.301 172.692 236.735 1.00 95.65  ? -45 DG  J P     1 
ATOM 3871  O OP1   . DG  B 2 48  ? 193.264 172.511 235.630 1.00 91.63  ? -45 DG  J OP1   1 
ATOM 3872  O OP2   . DG  B 2 48  ? 192.722 173.376 237.976 1.00 89.14  ? -45 DG  J OP2   1 
ATOM 3873  O "O5'" . DG  B 2 48  ? 191.011 173.444 236.169 1.00 90.87  ? -45 DG  J "O5'" 1 
ATOM 3874  C "C5'" . DG  B 2 48  ? 190.206 172.815 235.182 1.00 87.40  ? -45 DG  J "C5'" 1 
ATOM 3875  C "C4'" . DG  B 2 48  ? 188.738 172.851 235.572 1.00 84.35  ? -45 DG  J "C4'" 1 
ATOM 3876  O "O4'" . DG  B 2 48  ? 188.537 172.097 236.796 1.00 83.88  ? -45 DG  J "O4'" 1 
ATOM 3877  C "C3'" . DG  B 2 48  ? 188.169 174.245 235.834 1.00 84.98  ? -45 DG  J "C3'" 1 
ATOM 3878  O "O3'" . DG  B 2 48  ? 186.876 174.345 235.264 1.00 91.13  ? -45 DG  J "O3'" 1 
ATOM 3879  C "C2'" . DG  B 2 48  ? 188.110 174.312 237.356 1.00 80.92  ? -45 DG  J "C2'" 1 
ATOM 3880  C "C1'" . DG  B 2 48  ? 187.787 172.870 237.700 1.00 80.05  ? -45 DG  J "C1'" 1 
ATOM 3881  N N9    . DG  B 2 48  ? 188.162 172.500 239.060 1.00 81.78  ? -45 DG  J N9    1 
ATOM 3882  C C8    . DG  B 2 48  ? 189.337 172.797 239.701 1.00 84.98  ? -45 DG  J C8    1 
ATOM 3883  N N7    . DG  B 2 48  ? 189.394 172.339 240.918 1.00 84.69  ? -45 DG  J N7    1 
ATOM 3884  C C5    . DG  B 2 48  ? 188.179 171.697 241.097 1.00 82.27  ? -45 DG  J C5    1 
ATOM 3885  C C6    . DG  B 2 48  ? 187.670 171.011 242.221 1.00 84.27  ? -45 DG  J C6    1 
ATOM 3886  O O6    . DG  B 2 48  ? 188.212 170.830 243.318 1.00 88.77  ? -45 DG  J O6    1 
ATOM 3887  N N1    . DG  B 2 48  ? 186.397 170.508 241.985 1.00 82.08  ? -45 DG  J N1    1 
ATOM 3888  C C2    . DG  B 2 48  ? 185.703 170.651 240.811 1.00 84.59  ? -45 DG  J C2    1 
ATOM 3889  N N2    . DG  B 2 48  ? 184.486 170.096 240.772 1.00 88.74  ? -45 DG  J N2    1 
ATOM 3890  N N3    . DG  B 2 48  ? 186.168 171.291 239.748 1.00 84.76  ? -45 DG  J N3    1 
ATOM 3891  C C4    . DG  B 2 48  ? 187.408 171.787 239.963 1.00 82.33  ? -45 DG  J C4    1 
ATOM 3892  P P     . DG  B 2 49  ? 186.291 175.770 234.812 1.00 81.03  ? -44 DG  J P     1 
ATOM 3893  O OP1   . DG  B 2 49  ? 186.240 175.771 233.337 1.00 79.42  ? -44 DG  J OP1   1 
ATOM 3894  O OP2   . DG  B 2 49  ? 187.040 176.825 235.522 1.00 79.84  ? -44 DG  J OP2   1 
ATOM 3895  O "O5'" . DG  B 2 49  ? 184.798 175.760 235.379 1.00 81.60  ? -44 DG  J "O5'" 1 
ATOM 3896  C "C5'" . DG  B 2 49  ? 183.908 174.724 234.997 1.00 78.93  ? -44 DG  J "C5'" 1 
ATOM 3897  C "C4'" . DG  B 2 49  ? 182.923 174.415 236.109 1.00 75.17  ? -44 DG  J "C4'" 1 
ATOM 3898  O "O4'" . DG  B 2 49  ? 183.640 173.970 237.289 1.00 76.56  ? -44 DG  J "O4'" 1 
ATOM 3899  C "C3'" . DG  B 2 49  ? 182.050 175.590 236.557 1.00 77.28  ? -44 DG  J "C3'" 1 
ATOM 3900  O "O3'" . DG  B 2 49  ? 180.699 175.163 236.680 1.00 83.37  ? -44 DG  J "O3'" 1 
ATOM 3901  C "C2'" . DG  B 2 49  ? 182.644 175.967 237.914 1.00 76.97  ? -44 DG  J "C2'" 1 
ATOM 3902  C "C1'" . DG  B 2 49  ? 183.105 174.612 238.417 1.00 75.82  ? -44 DG  J "C1'" 1 
ATOM 3903  N N9    . DG  B 2 49  ? 184.133 174.683 239.452 1.00 74.09  ? -44 DG  J N9    1 
ATOM 3904  C C8    . DG  B 2 49  ? 185.372 175.260 239.352 1.00 76.77  ? -44 DG  J C8    1 
ATOM 3905  N N7    . DG  B 2 49  ? 186.078 175.168 240.443 1.00 78.27  ? -44 DG  J N7    1 
ATOM 3906  C C5    . DG  B 2 49  ? 185.253 174.485 241.325 1.00 78.26  ? -44 DG  J C5    1 
ATOM 3907  C C6    . DG  B 2 49  ? 185.476 174.092 242.665 1.00 81.30  ? -44 DG  J C6    1 
ATOM 3908  O O6    . DG  B 2 49  ? 186.483 174.278 243.360 1.00 82.39  ? -44 DG  J O6    1 
ATOM 3909  N N1    . DG  B 2 49  ? 184.380 173.420 243.196 1.00 80.26  ? -44 DG  J N1    1 
ATOM 3910  C C2    . DG  B 2 49  ? 183.218 173.158 242.514 1.00 79.53  ? -44 DG  J C2    1 
ATOM 3911  N N2    . DG  B 2 49  ? 182.264 172.502 243.186 1.00 80.36  ? -44 DG  J N2    1 
ATOM 3912  N N3    . DG  B 2 49  ? 182.997 173.523 241.259 1.00 82.03  ? -44 DG  J N3    1 
ATOM 3913  C C4    . DG  B 2 49  ? 184.054 174.177 240.729 1.00 78.19  ? -44 DG  J C4    1 
ATOM 3914  P P     . DA  B 2 50  ? 179.497 176.228 236.645 1.00 80.05  ? -43 DA  J P     1 
ATOM 3915  O OP1   . DA  B 2 50  ? 178.607 175.843 235.532 1.00 69.44  ? -43 DA  J OP1   1 
ATOM 3916  O OP2   . DA  B 2 50  ? 180.082 177.583 236.682 1.00 77.02  ? -43 DA  J OP2   1 
ATOM 3917  O "O5'" . DA  B 2 50  ? 178.724 175.985 238.025 1.00 81.14  ? -43 DA  J "O5'" 1 
ATOM 3918  C "C5'" . DA  B 2 50  ? 178.041 174.759 238.250 1.00 73.47  ? -43 DA  J "C5'" 1 
ATOM 3919  C "C4'" . DA  B 2 50  ? 177.787 174.535 239.731 1.00 68.20  ? -43 DA  J "C4'" 1 
ATOM 3920  O "O4'" . DA  B 2 50  ? 179.051 174.453 240.438 1.00 73.29  ? -43 DA  J "O4'" 1 
ATOM 3921  C "C3'" . DA  B 2 50  ? 176.980 175.630 240.433 1.00 68.66  ? -43 DA  J "C3'" 1 
ATOM 3922  O "O3'" . DA  B 2 50  ? 176.025 175.039 241.301 1.00 73.27  ? -43 DA  J "O3'" 1 
ATOM 3923  C "C2'" . DA  B 2 50  ? 178.044 176.394 241.216 1.00 70.06  ? -43 DA  J "C2'" 1 
ATOM 3924  C "C1'" . DA  B 2 50  ? 178.996 175.272 241.580 1.00 72.91  ? -43 DA  J "C1'" 1 
ATOM 3925  N N9    . DA  B 2 50  ? 180.346 175.726 241.892 1.00 70.71  ? -43 DA  J N9    1 
ATOM 3926  C C8    . DA  B 2 50  ? 181.238 176.300 241.036 1.00 72.99  ? -43 DA  J C8    1 
ATOM 3927  N N7    . DA  B 2 50  ? 182.383 176.609 241.592 1.00 70.73  ? -43 DA  J N7    1 
ATOM 3928  C C5    . DA  B 2 50  ? 182.233 176.207 242.906 1.00 69.52  ? -43 DA  J C5    1 
ATOM 3929  C C6    . DA  B 2 50  ? 183.095 176.257 244.015 1.00 73.57  ? -43 DA  J C6    1 
ATOM 3930  N N6    . DA  B 2 50  ? 184.330 176.760 243.961 1.00 73.14  ? -43 DA  J N6    1 
ATOM 3931  N N1    . DA  B 2 50  ? 182.638 175.770 245.187 1.00 78.52  ? -43 DA  J N1    1 
ATOM 3932  C C2    . DA  B 2 50  ? 181.400 175.265 245.233 1.00 76.32  ? -43 DA  J C2    1 
ATOM 3933  N N3    . DA  B 2 50  ? 180.499 175.167 244.258 1.00 73.19  ? -43 DA  J N3    1 
ATOM 3934  C C4    . DA  B 2 50  ? 180.984 175.657 243.109 1.00 70.99  ? -43 DA  J C4    1 
ATOM 3935  P P     . DG  B 2 51  ? 174.724 175.860 241.759 1.00 85.49  ? -42 DG  J P     1 
ATOM 3936  O OP1   . DG  B 2 51  ? 173.548 174.997 241.530 1.00 85.75  ? -42 DG  J OP1   1 
ATOM 3937  O OP2   . DG  B 2 51  ? 174.789 177.197 241.136 1.00 85.15  ? -42 DG  J OP2   1 
ATOM 3938  O "O5'" . DG  B 2 51  ? 174.917 176.038 243.336 1.00 93.17  ? -42 DG  J "O5'" 1 
ATOM 3939  C "C5'" . DG  B 2 51  ? 174.827 174.908 244.193 1.00 86.61  ? -42 DG  J "C5'" 1 
ATOM 3940  C "C4'" . DG  B 2 51  ? 175.172 175.275 245.628 1.00 85.72  ? -42 DG  J "C4'" 1 
ATOM 3941  O "O4'" . DG  B 2 51  ? 176.595 175.531 245.744 1.00 86.77  ? -42 DG  J "O4'" 1 
ATOM 3942  C "C3'" . DG  B 2 51  ? 174.476 176.517 246.177 1.00 85.98  ? -42 DG  J "C3'" 1 
ATOM 3943  O "O3'" . DG  B 2 51  ? 174.119 176.295 247.532 1.00 92.67  ? -42 DG  J "O3'" 1 
ATOM 3944  C "C2'" . DG  B 2 51  ? 175.552 177.594 246.051 1.00 84.03  ? -42 DG  J "C2'" 1 
ATOM 3945  C "C1'" . DG  B 2 51  ? 176.804 176.789 246.346 1.00 82.05  ? -42 DG  J "C1'" 1 
ATOM 3946  N N9    . DG  B 2 51  ? 178.023 177.357 245.784 1.00 78.36  ? -42 DG  J N9    1 
ATOM 3947  C C8    . DG  B 2 51  ? 178.273 177.627 244.465 1.00 82.10  ? -42 DG  J C8    1 
ATOM 3948  N N7    . DG  B 2 51  ? 179.463 178.111 244.250 1.00 81.47  ? -42 DG  J N7    1 
ATOM 3949  C C5    . DG  B 2 51  ? 180.042 178.160 245.508 1.00 84.02  ? -42 DG  J C5    1 
ATOM 3950  C C6    . DG  B 2 51  ? 181.329 178.591 245.901 1.00 87.71  ? -42 DG  J C6    1 
ATOM 3951  O O6    . DG  B 2 51  ? 182.236 179.038 245.190 1.00 90.65  ? -42 DG  J O6    1 
ATOM 3952  N N1    . DG  B 2 51  ? 181.517 178.473 247.272 1.00 83.13  ? -42 DG  J N1    1 
ATOM 3953  C C2    . DG  B 2 51  ? 180.581 177.993 248.154 1.00 86.28  ? -42 DG  J C2    1 
ATOM 3954  N N2    . DG  B 2 51  ? 180.945 177.954 249.442 1.00 89.39  ? -42 DG  J N2    1 
ATOM 3955  N N3    . DG  B 2 51  ? 179.371 177.580 247.798 1.00 87.38  ? -42 DG  J N3    1 
ATOM 3956  C C4    . DG  B 2 51  ? 179.173 177.690 246.463 1.00 83.68  ? -42 DG  J C4    1 
ATOM 3957  P P     . DA  B 2 52  ? 173.002 177.202 248.242 1.00 105.81 ? -41 DA  J P     1 
ATOM 3958  O OP1   . DA  B 2 52  ? 172.132 176.306 249.031 1.00 92.91  ? -41 DA  J OP1   1 
ATOM 3959  O OP2   . DA  B 2 52  ? 172.410 178.080 247.210 1.00 96.83  ? -41 DA  J OP2   1 
ATOM 3960  O "O5'" . DA  B 2 52  ? 173.839 178.116 249.249 1.00 96.04  ? -41 DA  J "O5'" 1 
ATOM 3961  C "C5'" . DA  B 2 52  ? 174.692 177.511 250.209 1.00 89.53  ? -41 DA  J "C5'" 1 
ATOM 3962  C "C4'" . DA  B 2 52  ? 175.440 178.563 251.007 1.00 92.35  ? -41 DA  J "C4'" 1 
ATOM 3963  O "O4'" . DA  B 2 52  ? 176.697 178.875 250.355 1.00 91.03  ? -41 DA  J "O4'" 1 
ATOM 3964  C "C3'" . DA  B 2 52  ? 174.704 179.891 251.176 1.00 94.89  ? -41 DA  J "C3'" 1 
ATOM 3965  O "O3'" . DA  B 2 52  ? 174.838 180.339 252.515 1.00 96.76  ? -41 DA  J "O3'" 1 
ATOM 3966  C "C2'" . DA  B 2 52  ? 175.420 180.818 250.192 1.00 93.21  ? -41 DA  J "C2'" 1 
ATOM 3967  C "C1'" . DA  B 2 52  ? 176.835 180.271 250.230 1.00 88.67  ? -41 DA  J "C1'" 1 
ATOM 3968  N N9    . DA  B 2 52  ? 177.599 180.538 249.019 1.00 81.11  ? -41 DA  J N9    1 
ATOM 3969  C C8    . DA  B 2 52  ? 177.175 180.385 247.733 1.00 87.25  ? -41 DA  J C8    1 
ATOM 3970  N N7    . DA  B 2 52  ? 178.082 180.688 246.838 1.00 91.57  ? -41 DA  J N7    1 
ATOM 3971  C C5    . DA  B 2 52  ? 179.179 181.063 247.590 1.00 89.43  ? -41 DA  J C5    1 
ATOM 3972  C C6    . DA  B 2 52  ? 180.468 181.496 247.233 1.00 91.40  ? -41 DA  J C6    1 
ATOM 3973  N N6    . DA  B 2 52  ? 180.873 181.627 245.967 1.00 91.57  ? -41 DA  J N6    1 
ATOM 3974  N N1    . DA  B 2 52  ? 181.327 181.790 248.227 1.00 89.44  ? -41 DA  J N1    1 
ATOM 3975  C C2    . DA  B 2 52  ? 180.917 181.657 249.492 1.00 88.02  ? -41 DA  J C2    1 
ATOM 3976  N N3    . DA  B 2 52  ? 179.732 181.258 249.949 1.00 88.21  ? -41 DA  J N3    1 
ATOM 3977  C C4    . DA  B 2 52  ? 178.901 180.973 248.937 1.00 85.97  ? -41 DA  J C4    1 
ATOM 3978  P P     . DC  B 2 53  ? 174.004 181.607 253.040 1.00 107.55 ? -40 DC  J P     1 
ATOM 3979  O OP1   . DC  B 2 53  ? 173.449 181.248 254.362 1.00 97.17  ? -40 DC  J OP1   1 
ATOM 3980  O OP2   . DC  B 2 53  ? 173.091 182.041 251.961 1.00 98.32  ? -40 DC  J OP2   1 
ATOM 3981  O "O5'" . DC  B 2 53  ? 175.124 182.732 253.240 1.00 99.61  ? -40 DC  J "O5'" 1 
ATOM 3982  C "C5'" . DC  B 2 53  ? 176.305 182.425 253.972 1.00 94.77  ? -40 DC  J "C5'" 1 
ATOM 3983  C "C4'" . DC  B 2 53  ? 177.304 183.564 253.900 1.00 93.15  ? -40 DC  J "C4'" 1 
ATOM 3984  O "O4'" . DC  B 2 53  ? 178.061 183.481 252.667 1.00 92.61  ? -40 DC  J "O4'" 1 
ATOM 3985  C "C3'" . DC  B 2 53  ? 176.694 184.967 253.936 1.00 96.51  ? -40 DC  J "C3'" 1 
ATOM 3986  O "O3'" . DC  B 2 53  ? 177.375 185.758 254.899 1.00 99.58  ? -40 DC  J "O3'" 1 
ATOM 3987  C "C2'" . DC  B 2 53  ? 176.919 185.489 252.517 1.00 96.02  ? -40 DC  J "C2'" 1 
ATOM 3988  C "C1'" . DC  B 2 53  ? 178.196 184.771 252.130 1.00 93.85  ? -40 DC  J "C1'" 1 
ATOM 3989  N N1    . DC  B 2 53  ? 178.395 184.651 250.662 1.00 92.68  ? -40 DC  J N1    1 
ATOM 3990  C C2    . DC  B 2 53  ? 179.643 184.947 250.105 1.00 93.29  ? -40 DC  J C2    1 
ATOM 3991  O O2    . DC  B 2 53  ? 180.561 185.303 250.848 1.00 94.75  ? -40 DC  J O2    1 
ATOM 3992  N N3    . DC  B 2 53  ? 179.807 184.828 248.766 1.00 90.18  ? -40 DC  J N3    1 
ATOM 3993  C C4    . DC  B 2 53  ? 178.788 184.439 248.003 1.00 92.21  ? -40 DC  J C4    1 
ATOM 3994  N N4    . DC  B 2 53  ? 178.993 184.334 246.688 1.00 94.68  ? -40 DC  J N4    1 
ATOM 3995  C C5    . DC  B 2 53  ? 177.510 184.136 248.554 1.00 93.04  ? -40 DC  J C5    1 
ATOM 3996  C C6    . DC  B 2 53  ? 177.360 184.255 249.874 1.00 92.72  ? -40 DC  J C6    1 
ATOM 3997  P P     . DT  B 2 54  ? 176.754 187.152 255.402 1.00 105.75 ? -39 DT  J P     1 
ATOM 3998  O OP1   . DT  B 2 54  ? 176.568 187.050 256.864 1.00 95.25  ? -39 DT  J OP1   1 
ATOM 3999  O OP2   . DT  B 2 54  ? 175.601 187.496 254.543 1.00 94.86  ? -39 DT  J OP2   1 
ATOM 4000  O "O5'" . DT  B 2 54  ? 177.921 188.203 255.110 1.00 100.02 ? -39 DT  J "O5'" 1 
ATOM 4001  C "C5'" . DT  B 2 54  ? 179.252 187.905 255.508 1.00 94.29  ? -39 DT  J "C5'" 1 
ATOM 4002  C "C4'" . DT  B 2 54  ? 180.240 188.859 254.863 1.00 94.52  ? -39 DT  J "C4'" 1 
ATOM 4003  O "O4'" . DT  B 2 54  ? 180.429 188.504 253.469 1.00 93.41  ? -39 DT  J "O4'" 1 
ATOM 4004  C "C3'" . DT  B 2 54  ? 179.826 190.330 254.878 1.00 93.86  ? -39 DT  J "C3'" 1 
ATOM 4005  O "O3'" . DT  B 2 54  ? 180.942 191.129 255.225 1.00 96.62  ? -39 DT  J "O3'" 1 
ATOM 4006  C "C2'" . DT  B 2 54  ? 179.378 190.584 253.439 1.00 90.71  ? -39 DT  J "C2'" 1 
ATOM 4007  C "C1'" . DT  B 2 54  ? 180.296 189.654 252.667 1.00 91.88  ? -39 DT  J "C1'" 1 
ATOM 4008  N N1    . DT  B 2 54  ? 179.754 189.238 251.347 1.00 90.71  ? -39 DT  J N1    1 
ATOM 4009  C C2    . DT  B 2 54  ? 180.579 189.245 250.249 1.00 89.61  ? -39 DT  J C2    1 
ATOM 4010  O O2    . DT  B 2 54  ? 181.746 189.585 250.294 1.00 88.72  ? -39 DT  J O2    1 
ATOM 4011  N N3    . DT  B 2 54  ? 179.985 188.840 249.086 1.00 88.50  ? -39 DT  J N3    1 
ATOM 4012  C C4    . DT  B 2 54  ? 178.675 188.433 248.917 1.00 91.34  ? -39 DT  J C4    1 
ATOM 4013  O O4    . DT  B 2 54  ? 178.232 188.085 247.831 1.00 92.23  ? -39 DT  J O4    1 
ATOM 4014  C C5    . DT  B 2 54  ? 177.866 188.447 250.109 1.00 88.59  ? -39 DT  J C5    1 
ATOM 4015  C C7    . DT  B 2 54  ? 176.430 188.029 250.046 1.00 88.85  ? -39 DT  J C7    1 
ATOM 4016  C C6    . DT  B 2 54  ? 178.437 188.843 251.252 1.00 90.19  ? -39 DT  J C6    1 
ATOM 4017  P P     . DA  B 2 55  ? 180.737 192.618 255.789 1.00 103.98 ? -38 DA  J P     1 
ATOM 4018  O OP1   . DA  B 2 55  ? 181.321 192.669 257.146 1.00 89.43  ? -38 DA  J OP1   1 
ATOM 4019  O OP2   . DA  B 2 55  ? 179.324 192.997 255.580 1.00 95.14  ? -38 DA  J OP2   1 
ATOM 4020  O "O5'" . DA  B 2 55  ? 181.637 193.506 254.818 1.00 97.29  ? -38 DA  J "O5'" 1 
ATOM 4021  C "C5'" . DA  B 2 55  ? 182.944 193.070 254.478 1.00 92.28  ? -38 DA  J "C5'" 1 
ATOM 4022  C "C4'" . DA  B 2 55  ? 183.507 193.889 253.333 1.00 91.22  ? -38 DA  J "C4'" 1 
ATOM 4023  O "O4'" . DA  B 2 55  ? 182.987 193.395 252.073 1.00 92.00  ? -38 DA  J "O4'" 1 
ATOM 4024  C "C3'" . DA  B 2 55  ? 183.179 195.374 253.380 1.00 90.45  ? -38 DA  J "C3'" 1 
ATOM 4025  O "O3'" . DA  B 2 55  ? 184.303 196.123 252.961 1.00 94.04  ? -38 DA  J "O3'" 1 
ATOM 4026  C "C2'" . DA  B 2 55  ? 182.007 195.510 252.407 1.00 90.63  ? -38 DA  J "C2'" 1 
ATOM 4027  C "C1'" . DA  B 2 55  ? 182.301 194.420 251.385 1.00 89.07  ? -38 DA  J "C1'" 1 
ATOM 4028  N N9    . DA  B 2 55  ? 181.098 193.836 250.803 1.00 86.68  ? -38 DA  J N9    1 
ATOM 4029  C C8    . DA  B 2 55  ? 179.914 193.603 251.439 1.00 88.53  ? -38 DA  J C8    1 
ATOM 4030  N N7    . DA  B 2 55  ? 179.004 193.050 250.676 1.00 85.73  ? -38 DA  J N7    1 
ATOM 4031  C C5    . DA  B 2 55  ? 179.637 192.908 249.455 1.00 84.02  ? -38 DA  J C5    1 
ATOM 4032  C C6    . DA  B 2 55  ? 179.206 192.386 248.225 1.00 84.98  ? -38 DA  J C6    1 
ATOM 4033  N N6    . DA  B 2 55  ? 177.982 191.896 248.032 1.00 86.82  ? -38 DA  J N6    1 
ATOM 4034  N N1    . DA  B 2 55  ? 180.081 192.389 247.200 1.00 86.75  ? -38 DA  J N1    1 
ATOM 4035  C C2    . DA  B 2 55  ? 181.307 192.884 247.403 1.00 88.49  ? -38 DA  J C2    1 
ATOM 4036  N N3    . DA  B 2 55  ? 181.827 193.400 248.517 1.00 87.12  ? -38 DA  J N3    1 
ATOM 4037  C C4    . DA  B 2 55  ? 180.930 193.383 249.515 1.00 85.73  ? -38 DA  J C4    1 
ATOM 4038  P P     . DG  B 2 56  ? 184.396 197.693 253.278 1.00 104.27 ? -37 DG  J P     1 
ATOM 4039  O OP1   . DG  B 2 56  ? 185.703 197.942 253.924 1.00 90.54  ? -37 DG  J OP1   1 
ATOM 4040  O OP2   . DG  B 2 56  ? 183.147 198.096 253.960 1.00 89.77  ? -37 DG  J OP2   1 
ATOM 4041  O "O5'" . DG  B 2 56  ? 184.413 198.357 251.828 1.00 95.29  ? -37 DG  J "O5'" 1 
ATOM 4042  C "C5'" . DG  B 2 56  ? 185.276 197.834 250.831 1.00 87.36  ? -37 DG  J "C5'" 1 
ATOM 4043  C "C4'" . DG  B 2 56  ? 184.746 198.134 249.445 1.00 84.29  ? -37 DG  J "C4'" 1 
ATOM 4044  O "O4'" . DG  B 2 56  ? 183.523 197.383 249.209 1.00 87.20  ? -37 DG  J "O4'" 1 
ATOM 4045  C "C3'" . DG  B 2 56  ? 184.392 199.602 249.192 1.00 83.20  ? -37 DG  J "C3'" 1 
ATOM 4046  O "O3'" . DG  B 2 56  ? 184.856 199.982 247.915 1.00 92.16  ? -37 DG  J "O3'" 1 
ATOM 4047  C "C2'" . DG  B 2 56  ? 182.867 199.589 249.235 1.00 83.66  ? -37 DG  J "C2'" 1 
ATOM 4048  C "C1'" . DG  B 2 56  ? 182.594 198.242 248.605 1.00 80.88  ? -37 DG  J "C1'" 1 
ATOM 4049  N N9    . DG  B 2 56  ? 181.244 197.740 248.832 1.00 80.04  ? -37 DG  J N9    1 
ATOM 4050  C C8    . DG  B 2 56  ? 180.490 197.873 249.970 1.00 82.56  ? -37 DG  J C8    1 
ATOM 4051  N N7    . DG  B 2 56  ? 179.307 197.331 249.873 1.00 82.41  ? -37 DG  J N7    1 
ATOM 4052  C C5    . DG  B 2 56  ? 179.276 196.809 248.588 1.00 80.33  ? -37 DG  J C5    1 
ATOM 4053  C C6    . DG  B 2 56  ? 178.253 196.105 247.915 1.00 82.17  ? -37 DG  J C6    1 
ATOM 4054  O O6    . DG  B 2 56  ? 177.133 195.792 248.335 1.00 86.06  ? -37 DG  J O6    1 
ATOM 4055  N N1    . DG  B 2 56  ? 178.631 195.756 246.624 1.00 82.86  ? -37 DG  J N1    1 
ATOM 4056  C C2    . DG  B 2 56  ? 179.845 196.048 246.055 1.00 84.07  ? -37 DG  J C2    1 
ATOM 4057  N N2    . DG  B 2 56  ? 180.027 195.629 244.796 1.00 87.04  ? -37 DG  J N2    1 
ATOM 4058  N N3    . DG  B 2 56  ? 180.812 196.707 246.675 1.00 81.74  ? -37 DG  J N3    1 
ATOM 4059  C C4    . DG  B 2 56  ? 180.459 197.054 247.934 1.00 79.77  ? -37 DG  J C4    1 
ATOM 4060  P P     . DG  B 2 57  ? 185.993 201.104 247.754 1.00 100.44 ? -36 DG  J P     1 
ATOM 4061  O OP1   . DG  B 2 57  ? 187.289 200.471 248.078 1.00 84.81  ? -36 DG  J OP1   1 
ATOM 4062  O OP2   . DG  B 2 57  ? 185.556 202.309 248.491 1.00 87.59  ? -36 DG  J OP2   1 
ATOM 4063  O "O5'" . DG  B 2 57  ? 185.963 201.438 246.192 1.00 91.02  ? -36 DG  J "O5'" 1 
ATOM 4064  C "C5'" . DG  B 2 57  ? 186.101 200.387 245.243 1.00 86.77  ? -36 DG  J "C5'" 1 
ATOM 4065  C "C4'" . DG  B 2 57  ? 184.972 200.410 244.226 1.00 81.76  ? -36 DG  J "C4'" 1 
ATOM 4066  O "O4'" . DG  B 2 57  ? 183.721 200.031 244.863 1.00 84.87  ? -36 DG  J "O4'" 1 
ATOM 4067  C "C3'" . DG  B 2 57  ? 184.711 201.765 243.568 1.00 79.60  ? -36 DG  J "C3'" 1 
ATOM 4068  O "O3'" . DG  B 2 57  ? 184.422 201.571 242.195 1.00 86.87  ? -36 DG  J "O3'" 1 
ATOM 4069  C "C2'" . DG  B 2 57  ? 183.481 202.264 244.319 1.00 79.78  ? -36 DG  J "C2'" 1 
ATOM 4070  C "C1'" . DG  B 2 57  ? 182.731 200.961 244.497 1.00 79.37  ? -36 DG  J "C1'" 1 
ATOM 4071  N N9    . DG  B 2 57  ? 181.704 200.995 245.532 1.00 75.79  ? -36 DG  J N9    1 
ATOM 4072  C C8    . DG  B 2 57  ? 181.773 201.618 246.750 1.00 79.51  ? -36 DG  J C8    1 
ATOM 4073  N N7    . DG  B 2 57  ? 180.695 201.475 247.469 1.00 78.46  ? -36 DG  J N7    1 
ATOM 4074  C C5    . DG  B 2 57  ? 179.858 200.705 246.676 1.00 78.59  ? -36 DG  J C5    1 
ATOM 4075  C C6    . DG  B 2 57  ? 178.551 200.226 246.923 1.00 82.05  ? -36 DG  J C6    1 
ATOM 4076  O O6    . DG  B 2 57  ? 177.847 200.390 247.928 1.00 80.28  ? -36 DG  J O6    1 
ATOM 4077  N N1    . DG  B 2 57  ? 178.065 199.481 245.854 1.00 82.15  ? -36 DG  J N1    1 
ATOM 4078  C C2    . DG  B 2 57  ? 178.753 199.232 244.694 1.00 81.44  ? -36 DG  J C2    1 
ATOM 4079  N N2    . DG  B 2 57  ? 178.119 198.494 243.773 1.00 82.43  ? -36 DG  J N2    1 
ATOM 4080  N N3    . DG  B 2 57  ? 179.977 199.674 244.450 1.00 80.04  ? -36 DG  J N3    1 
ATOM 4081  C C4    . DG  B 2 57  ? 180.466 200.402 245.481 1.00 78.19  ? -36 DG  J C4    1 
ATOM 4082  P P     . DG  B 2 58  ? 185.369 202.200 241.063 1.00 96.75  ? -35 DG  J P     1 
ATOM 4083  O OP1   . DG  B 2 58  ? 186.652 201.468 241.093 1.00 87.52  ? -35 DG  J OP1   1 
ATOM 4084  O OP2   . DG  B 2 58  ? 185.354 203.668 241.227 1.00 85.86  ? -35 DG  J OP2   1 
ATOM 4085  O "O5'" . DG  B 2 58  ? 184.613 201.847 239.699 1.00 90.20  ? -35 DG  J "O5'" 1 
ATOM 4086  C "C5'" . DG  B 2 58  ? 184.426 200.489 239.319 1.00 80.63  ? -35 DG  J "C5'" 1 
ATOM 4087  C "C4'" . DG  B 2 58  ? 183.032 200.261 238.755 1.00 77.73  ? -35 DG  J "C4'" 1 
ATOM 4088  O "O4'" . DG  B 2 58  ? 182.046 200.439 239.801 1.00 77.99  ? -35 DG  J "O4'" 1 
ATOM 4089  C "C3'" . DG  B 2 58  ? 182.618 201.197 237.628 1.00 79.48  ? -35 DG  J "C3'" 1 
ATOM 4090  O "O3'" . DG  B 2 58  ? 181.802 200.499 236.705 1.00 82.36  ? -35 DG  J "O3'" 1 
ATOM 4091  C "C2'" . DG  B 2 58  ? 181.836 202.284 238.357 1.00 79.39  ? -35 DG  J "C2'" 1 
ATOM 4092  C "C1'" . DG  B 2 58  ? 181.170 201.498 239.476 1.00 76.37  ? -35 DG  J "C1'" 1 
ATOM 4093  N N9    . DG  B 2 58  ? 180.954 202.285 240.683 1.00 79.55  ? -35 DG  J N9    1 
ATOM 4094  C C8    . DG  B 2 58  ? 181.834 203.161 241.262 1.00 81.71  ? -35 DG  J C8    1 
ATOM 4095  N N7    . DG  B 2 58  ? 181.374 203.721 242.343 1.00 81.15  ? -35 DG  J N7    1 
ATOM 4096  C C5    . DG  B 2 58  ? 180.110 203.176 242.495 1.00 76.40  ? -35 DG  J C5    1 
ATOM 4097  C C6    . DG  B 2 58  ? 179.139 203.406 243.490 1.00 78.37  ? -35 DG  J C6    1 
ATOM 4098  O O6    . DG  B 2 58  ? 179.206 204.158 244.468 1.00 85.18  ? -35 DG  J O6    1 
ATOM 4099  N N1    . DG  B 2 58  ? 177.992 202.653 243.274 1.00 76.70  ? -35 DG  J N1    1 
ATOM 4100  C C2    . DG  B 2 58  ? 177.810 201.785 242.227 1.00 80.35  ? -35 DG  J C2    1 
ATOM 4101  N N2    . DG  B 2 58  ? 176.635 201.145 242.181 1.00 82.24  ? -35 DG  J N2    1 
ATOM 4102  N N3    . DG  B 2 58  ? 178.714 201.562 241.285 1.00 80.92  ? -35 DG  J N3    1 
ATOM 4103  C C4    . DG  B 2 58  ? 179.836 202.289 241.483 1.00 78.67  ? -35 DG  J C4    1 
ATOM 4104  P P     . DA  B 2 59  ? 181.378 201.178 235.313 1.00 88.60  ? -34 DA  J P     1 
ATOM 4105  O OP1   . DA  B 2 59  ? 181.539 200.158 234.260 1.00 76.34  ? -34 DA  J OP1   1 
ATOM 4106  O OP2   . DA  B 2 59  ? 182.081 202.472 235.189 1.00 89.07  ? -34 DA  J OP2   1 
ATOM 4107  O "O5'" . DA  B 2 59  ? 179.820 201.469 235.495 1.00 89.06  ? -34 DA  J "O5'" 1 
ATOM 4108  C "C5'" . DA  B 2 59  ? 178.934 200.393 235.748 1.00 81.04  ? -34 DA  J "C5'" 1 
ATOM 4109  C "C4'" . DA  B 2 59  ? 177.580 200.896 236.215 1.00 80.89  ? -34 DA  J "C4'" 1 
ATOM 4110  O "O4'" . DA  B 2 59  ? 177.717 201.577 237.489 1.00 78.88  ? -34 DA  J "O4'" 1 
ATOM 4111  C "C3'" . DA  B 2 59  ? 176.891 201.886 235.275 1.00 83.79  ? -34 DA  J "C3'" 1 
ATOM 4112  O "O3'" . DA  B 2 59  ? 175.530 201.519 235.123 1.00 89.08  ? -34 DA  J "O3'" 1 
ATOM 4113  C "C2'" . DA  B 2 59  ? 177.034 203.221 236.007 1.00 80.77  ? -34 DA  J "C2'" 1 
ATOM 4114  C "C1'" . DA  B 2 59  ? 176.972 202.768 237.453 1.00 79.07  ? -34 DA  J "C1'" 1 
ATOM 4115  N N9    . DA  B 2 59  ? 177.562 203.713 238.396 1.00 79.45  ? -34 DA  J N9    1 
ATOM 4116  C C8    . DA  B 2 59  ? 178.813 204.255 238.342 1.00 81.46  ? -34 DA  J C8    1 
ATOM 4117  N N7    . DA  B 2 59  ? 179.077 205.074 239.330 1.00 80.71  ? -34 DA  J N7    1 
ATOM 4118  C C5    . DA  B 2 59  ? 177.920 205.067 240.088 1.00 80.97  ? -34 DA  J C5    1 
ATOM 4119  C C6    . DA  B 2 59  ? 177.561 205.733 241.274 1.00 80.68  ? -34 DA  J C6    1 
ATOM 4120  N N6    . DA  B 2 59  ? 178.376 206.568 241.919 1.00 80.16  ? -34 DA  J N6    1 
ATOM 4121  N N1    . DA  B 2 59  ? 176.328 205.508 241.773 1.00 79.17  ? -34 DA  J N1    1 
ATOM 4122  C C2    . DA  B 2 59  ? 175.516 204.670 241.120 1.00 81.53  ? -34 DA  J C2    1 
ATOM 4123  N N3    . DA  B 2 59  ? 175.743 203.986 239.997 1.00 82.31  ? -34 DA  J N3    1 
ATOM 4124  C C4    . DA  B 2 59  ? 176.976 204.232 239.528 1.00 81.93  ? -34 DA  J C4    1 
ATOM 4125  P P     . DG  B 2 60  ? 174.697 201.986 233.833 1.00 94.61  ? -33 DG  J P     1 
ATOM 4126  O OP1   . DG  B 2 60  ? 174.342 200.773 233.068 1.00 86.19  ? -33 DG  J OP1   1 
ATOM 4127  O OP2   . DG  B 2 60  ? 175.448 203.078 233.176 1.00 88.73  ? -33 DG  J OP2   1 
ATOM 4128  O "O5'" . DG  B 2 60  ? 173.363 202.608 234.456 1.00 90.45  ? -33 DG  J "O5'" 1 
ATOM 4129  C "C5'" . DG  B 2 60  ? 172.610 201.863 235.403 1.00 85.29  ? -33 DG  J "C5'" 1 
ATOM 4130  C "C4'" . DG  B 2 60  ? 171.773 202.784 236.273 1.00 84.76  ? -33 DG  J "C4'" 1 
ATOM 4131  O "O4'" . DG  B 2 60  ? 172.628 203.462 237.228 1.00 86.52  ? -33 DG  J "O4'" 1 
ATOM 4132  C "C3'" . DG  B 2 60  ? 171.019 203.875 235.515 1.00 84.95  ? -33 DG  J "C3'" 1 
ATOM 4133  O "O3'" . DG  B 2 60  ? 169.660 203.896 235.921 1.00 88.75  ? -33 DG  J "O3'" 1 
ATOM 4134  C "C2'" . DG  B 2 60  ? 171.746 205.163 235.902 1.00 83.84  ? -33 DG  J "C2'" 1 
ATOM 4135  C "C1'" . DG  B 2 60  ? 172.291 204.826 237.279 1.00 83.46  ? -33 DG  J "C1'" 1 
ATOM 4136  N N9    . DG  B 2 60  ? 173.492 205.578 237.626 1.00 85.45  ? -33 DG  J N9    1 
ATOM 4137  C C8    . DG  B 2 60  ? 174.696 205.548 236.971 1.00 88.42  ? -33 DG  J C8    1 
ATOM 4138  N N7    . DG  B 2 60  ? 175.598 206.322 237.504 1.00 86.47  ? -33 DG  J N7    1 
ATOM 4139  C C5    . DG  B 2 60  ? 174.953 206.901 238.585 1.00 80.92  ? -33 DG  J C5    1 
ATOM 4140  C C6    . DG  B 2 60  ? 175.431 207.827 239.536 1.00 81.58  ? -33 DG  J C6    1 
ATOM 4141  O O6    . DG  B 2 60  ? 176.556 208.335 239.613 1.00 85.93  ? -33 DG  J O6    1 
ATOM 4142  N N1    . DG  B 2 60  ? 174.457 208.159 240.467 1.00 81.52  ? -33 DG  J N1    1 
ATOM 4143  C C2    . DG  B 2 60  ? 173.180 207.657 240.479 1.00 82.71  ? -33 DG  J C2    1 
ATOM 4144  N N2    . DG  B 2 60  ? 172.377 208.096 241.455 1.00 81.85  ? -33 DG  J N2    1 
ATOM 4145  N N3    . DG  B 2 60  ? 172.717 206.787 239.591 1.00 80.86  ? -33 DG  J N3    1 
ATOM 4146  C C4    . DG  B 2 60  ? 173.656 206.454 238.676 1.00 80.83  ? -33 DG  J C4    1 
ATOM 4147  P P     . DT  B 2 61  ? 168.576 204.724 235.073 1.00 108.30 ? -32 DT  J P     1 
ATOM 4148  O OP1   . DT  B 2 61  ? 167.318 203.946 235.074 1.00 95.60  ? -32 DT  J OP1   1 
ATOM 4149  O OP2   . DT  B 2 61  ? 169.203 205.110 233.790 1.00 97.04  ? -32 DT  J OP2   1 
ATOM 4150  O "O5'" . DT  B 2 61  ? 168.360 206.053 235.931 1.00 95.70  ? -32 DT  J "O5'" 1 
ATOM 4151  C "C5'" . DT  B 2 61  ? 168.010 205.955 237.300 1.00 90.61  ? -32 DT  J "C5'" 1 
ATOM 4152  C "C4'" . DT  B 2 61  ? 167.955 207.326 237.943 1.00 91.67  ? -32 DT  J "C4'" 1 
ATOM 4153  O "O4'" . DT  B 2 61  ? 169.295 207.772 238.269 1.00 93.18  ? -32 DT  J "O4'" 1 
ATOM 4154  C "C3'" . DT  B 2 61  ? 167.336 208.424 237.076 1.00 93.91  ? -32 DT  J "C3'" 1 
ATOM 4155  O "O3'" . DT  B 2 61  ? 166.345 209.110 237.821 1.00 98.44  ? -32 DT  J "O3'" 1 
ATOM 4156  C "C2'" . DT  B 2 61  ? 168.522 209.332 236.738 1.00 91.87  ? -32 DT  J "C2'" 1 
ATOM 4157  C "C1'" . DT  B 2 61  ? 169.415 209.133 237.947 1.00 89.06  ? -32 DT  J "C1'" 1 
ATOM 4158  N N1    . DT  B 2 61  ? 170.849 209.428 237.691 1.00 88.78  ? -32 DT  J N1    1 
ATOM 4159  C C2    . DT  B 2 61  ? 171.500 210.341 238.484 1.00 91.42  ? -32 DT  J C2    1 
ATOM 4160  O O2    . DT  B 2 61  ? 170.960 210.939 239.395 1.00 92.29  ? -32 DT  J O2    1 
ATOM 4161  N N3    . DT  B 2 61  ? 172.816 210.535 238.169 1.00 89.70  ? -32 DT  J N3    1 
ATOM 4162  C C4    . DT  B 2 61  ? 173.531 209.917 237.162 1.00 90.60  ? -32 DT  J C4    1 
ATOM 4163  O O4    . DT  B 2 61  ? 174.714 210.157 236.955 1.00 95.40  ? -32 DT  J O4    1 
ATOM 4164  C C5    . DT  B 2 61  ? 172.790 208.970 236.371 1.00 87.70  ? -32 DT  J C5    1 
ATOM 4165  C C7    . DT  B 2 61  ? 173.464 208.240 235.251 1.00 89.82  ? -32 DT  J C7    1 
ATOM 4166  C C6    . DT  B 2 61  ? 171.500 208.772 236.671 1.00 87.51  ? -32 DT  J C6    1 
ATOM 4167  P P     . DA  B 2 62  ? 165.283 210.063 237.085 1.00 106.59 ? -31 DA  J P     1 
ATOM 4168  O OP1   . DA  B 2 62  ? 163.935 209.617 237.498 1.00 93.18  ? -31 DA  J OP1   1 
ATOM 4169  O OP2   . DA  B 2 62  ? 165.625 210.123 235.647 1.00 92.25  ? -31 DA  J OP2   1 
ATOM 4170  O "O5'" . DA  B 2 62  ? 165.569 211.498 237.726 1.00 97.26  ? -31 DA  J "O5'" 1 
ATOM 4171  C "C5'" . DA  B 2 62  ? 165.673 211.627 239.135 1.00 91.76  ? -31 DA  J "C5'" 1 
ATOM 4172  C "C4'" . DA  B 2 62  ? 166.201 212.995 239.520 1.00 91.19  ? -31 DA  J "C4'" 1 
ATOM 4173  O "O4'" . DA  B 2 62  ? 167.647 213.015 239.410 1.00 91.87  ? -31 DA  J "O4'" 1 
ATOM 4174  C "C3'" . DA  B 2 62  ? 165.690 214.149 238.667 1.00 92.92  ? -31 DA  J "C3'" 1 
ATOM 4175  O "O3'" . DA  B 2 62  ? 165.406 215.258 239.502 1.00 94.64  ? -31 DA  J "O3'" 1 
ATOM 4176  C "C2'" . DA  B 2 62  ? 166.859 214.431 237.721 1.00 91.92  ? -31 DA  J "C2'" 1 
ATOM 4177  C "C1'" . DA  B 2 62  ? 168.057 214.089 238.592 1.00 90.58  ? -31 DA  J "C1'" 1 
ATOM 4178  N N9    . DA  B 2 62  ? 169.227 213.652 237.837 1.00 88.21  ? -31 DA  J N9    1 
ATOM 4179  C C8    . DA  B 2 62  ? 169.267 212.687 236.873 1.00 88.37  ? -31 DA  J C8    1 
ATOM 4180  N N7    . DA  B 2 62  ? 170.461 212.491 236.370 1.00 88.35  ? -31 DA  J N7    1 
ATOM 4181  C C5    . DA  B 2 62  ? 171.262 213.386 237.055 1.00 85.21  ? -31 DA  J C5    1 
ATOM 4182  C C6    . DA  B 2 62  ? 172.636 213.670 236.985 1.00 84.21  ? -31 DA  J C6    1 
ATOM 4183  N N6    . DA  B 2 62  ? 173.471 213.049 236.150 1.00 86.74  ? -31 DA  J N6    1 
ATOM 4184  N N1    . DA  B 2 62  ? 173.122 214.620 237.807 1.00 86.68  ? -31 DA  J N1    1 
ATOM 4185  C C2    . DA  B 2 62  ? 172.281 215.239 238.642 1.00 87.12  ? -31 DA  J C2    1 
ATOM 4186  N N3    . DA  B 2 62  ? 170.971 215.056 238.799 1.00 87.37  ? -31 DA  J N3    1 
ATOM 4187  C C4    . DA  B 2 62  ? 170.520 214.107 237.968 1.00 86.97  ? -31 DA  J C4    1 
ATOM 4188  P P     . DA  B 2 63  ? 164.657 216.552 238.919 1.00 101.36 ? -30 DA  J P     1 
ATOM 4189  O OP1   . DA  B 2 63  ? 163.651 216.968 239.920 1.00 89.28  ? -30 DA  J OP1   1 
ATOM 4190  O OP2   . DA  B 2 63  ? 164.233 216.258 237.532 1.00 93.56  ? -30 DA  J OP2   1 
ATOM 4191  O "O5'" . DA  B 2 63  ? 165.810 217.654 238.874 1.00 91.31  ? -30 DA  J "O5'" 1 
ATOM 4192  C "C5'" . DA  B 2 63  ? 166.628 217.853 240.016 1.00 88.48  ? -30 DA  J "C5'" 1 
ATOM 4193  C "C4'" . DA  B 2 63  ? 167.704 218.882 239.738 1.00 90.07  ? -30 DA  J "C4'" 1 
ATOM 4194  O "O4'" . DA  B 2 63  ? 168.845 218.243 239.111 1.00 88.56  ? -30 DA  J "O4'" 1 
ATOM 4195  C "C3'" . DA  B 2 63  ? 167.283 220.019 238.812 1.00 89.80  ? -30 DA  J "C3'" 1 
ATOM 4196  O "O3'" . DA  B 2 63  ? 167.734 221.253 239.341 1.00 91.85  ? -30 DA  J "O3'" 1 
ATOM 4197  C "C2'" . DA  B 2 63  ? 167.973 219.678 237.490 1.00 88.91  ? -30 DA  J "C2'" 1 
ATOM 4198  C "C1'" . DA  B 2 63  ? 169.227 218.967 237.967 1.00 87.25  ? -30 DA  J "C1'" 1 
ATOM 4199  N N9    . DA  B 2 63  ? 169.767 218.022 236.997 1.00 81.35  ? -30 DA  J N9    1 
ATOM 4200  C C8    . DA  B 2 63  ? 169.077 217.063 236.314 1.00 78.50  ? -30 DA  J C8    1 
ATOM 4201  N N7    . DA  B 2 63  ? 169.824 216.345 235.512 1.00 79.88  ? -30 DA  J N7    1 
ATOM 4202  C C5    . DA  B 2 63  ? 171.094 216.867 235.685 1.00 82.30  ? -30 DA  J C5    1 
ATOM 4203  C C6    . DA  B 2 63  ? 172.338 216.540 235.117 1.00 82.98  ? -30 DA  J C6    1 
ATOM 4204  N N6    . DA  B 2 63  ? 172.501 215.564 234.221 1.00 87.53  ? -30 DA  J N6    1 
ATOM 4205  N N1    . DA  B 2 63  ? 173.411 217.255 235.506 1.00 79.91  ? -30 DA  J N1    1 
ATOM 4206  C C2    . DA  B 2 63  ? 173.244 218.231 236.404 1.00 82.51  ? -30 DA  J C2    1 
ATOM 4207  N N3    . DA  B 2 63  ? 172.126 218.629 237.008 1.00 80.61  ? -30 DA  J N3    1 
ATOM 4208  C C4    . DA  B 2 63  ? 171.078 217.899 236.600 1.00 82.04  ? -30 DA  J C4    1 
ATOM 4209  P P     . DT  B 2 64  ? 167.301 222.640 238.659 1.00 111.93 ? -29 DT  J P     1 
ATOM 4210  O OP1   . DT  B 2 64  ? 167.003 223.591 239.752 1.00 96.19  ? -29 DT  J OP1   1 
ATOM 4211  O OP2   . DT  B 2 64  ? 166.273 222.352 237.636 1.00 93.83  ? -29 DT  J OP2   1 
ATOM 4212  O "O5'" . DT  B 2 64  ? 168.632 223.116 237.917 1.00 96.42  ? -29 DT  J "O5'" 1 
ATOM 4213  C "C5'" . DT  B 2 64  ? 169.863 223.100 238.619 1.00 89.29  ? -29 DT  J "C5'" 1 
ATOM 4214  C "C4'" . DT  B 2 64  ? 171.011 223.500 237.715 1.00 88.63  ? -29 DT  J "C4'" 1 
ATOM 4215  O "O4'" . DT  B 2 64  ? 171.449 222.359 236.935 1.00 88.04  ? -29 DT  J "O4'" 1 
ATOM 4216  C "C3'" . DT  B 2 64  ? 170.696 224.609 236.714 1.00 88.55  ? -29 DT  J "C3'" 1 
ATOM 4217  O "O3'" . DT  B 2 64  ? 171.751 225.549 236.720 1.00 90.91  ? -29 DT  J "O3'" 1 
ATOM 4218  C "C2'" . DT  B 2 64  ? 170.608 223.864 235.379 1.00 88.41  ? -29 DT  J "C2'" 1 
ATOM 4219  C "C1'" . DT  B 2 64  ? 171.613 222.749 235.594 1.00 87.24  ? -29 DT  J "C1'" 1 
ATOM 4220  N N1    . DT  B 2 64  ? 171.385 221.556 234.740 1.00 82.12  ? -29 DT  J N1    1 
ATOM 4221  C C2    . DT  B 2 64  ? 172.456 220.961 234.120 1.00 84.68  ? -29 DT  J C2    1 
ATOM 4222  O O2    . DT  B 2 64  ? 173.597 221.369 234.222 1.00 86.35  ? -29 DT  J O2    1 
ATOM 4223  N N3    . DT  B 2 64  ? 172.145 219.863 233.369 1.00 83.69  ? -29 DT  J N3    1 
ATOM 4224  C C4    . DT  B 2 64  ? 170.894 219.310 233.182 1.00 84.30  ? -29 DT  J C4    1 
ATOM 4225  O O4    . DT  B 2 64  ? 170.713 218.318 232.486 1.00 88.57  ? -29 DT  J O4    1 
ATOM 4226  C C5    . DT  B 2 64  ? 169.814 219.982 233.864 1.00 81.46  ? -29 DT  J C5    1 
ATOM 4227  C C7    . DT  B 2 64  ? 168.411 219.474 233.737 1.00 85.85  ? -29 DT  J C7    1 
ATOM 4228  C C6    . DT  B 2 64  ? 170.110 221.059 234.604 1.00 80.78  ? -29 DT  J C6    1 
ATOM 4229  P P     . DC  B 2 65  ? 171.578 226.988 236.032 1.00 101.68 ? -28 DC  J P     1 
ATOM 4230  O OP1   . DC  B 2 65  ? 171.768 228.006 237.087 1.00 89.57  ? -28 DC  J OP1   1 
ATOM 4231  O OP2   . DC  B 2 65  ? 170.334 226.983 235.233 1.00 90.47  ? -28 DC  J OP2   1 
ATOM 4232  O "O5'" . DC  B 2 65  ? 172.813 227.056 235.025 1.00 93.08  ? -28 DC  J "O5'" 1 
ATOM 4233  C "C5'" . DC  B 2 65  ? 174.050 226.458 235.389 1.00 86.15  ? -28 DC  J "C5'" 1 
ATOM 4234  C "C4'" . DC  B 2 65  ? 174.993 226.393 234.203 1.00 85.97  ? -28 DC  J "C4'" 1 
ATOM 4235  O "O4'" . DC  B 2 65  ? 174.787 225.158 233.471 1.00 87.23  ? -28 DC  J "O4'" 1 
ATOM 4236  C "C3'" . DC  B 2 65  ? 174.833 227.516 233.190 1.00 88.66  ? -28 DC  J "C3'" 1 
ATOM 4237  O "O3'" . DC  B 2 65  ? 176.104 227.879 232.693 1.00 90.05  ? -28 DC  J "O3'" 1 
ATOM 4238  C "C2'" . DC  B 2 65  ? 173.960 226.880 232.107 1.00 90.25  ? -28 DC  J "C2'" 1 
ATOM 4239  C "C1'" . DC  B 2 65  ? 174.443 225.437 232.128 1.00 87.54  ? -28 DC  J "C1'" 1 
ATOM 4240  N N1    . DC  B 2 65  ? 173.413 224.446 231.715 1.00 81.76  ? -28 DC  J N1    1 
ATOM 4241  C C2    . DC  B 2 65  ? 173.795 223.318 230.983 1.00 81.95  ? -28 DC  J C2    1 
ATOM 4242  O O2    . DC  B 2 65  ? 174.981 223.176 230.675 1.00 81.18  ? -28 DC  J O2    1 
ATOM 4243  N N3    . DC  B 2 65  ? 172.851 222.415 230.629 1.00 80.68  ? -28 DC  J N3    1 
ATOM 4244  C C4    . DC  B 2 65  ? 171.581 222.607 230.985 1.00 81.06  ? -28 DC  J C4    1 
ATOM 4245  N N4    . DC  B 2 65  ? 170.683 221.690 230.616 1.00 83.94  ? -28 DC  J N4    1 
ATOM 4246  C C5    . DC  B 2 65  ? 171.174 223.746 231.737 1.00 79.32  ? -28 DC  J C5    1 
ATOM 4247  C C6    . DC  B 2 65  ? 172.115 224.629 232.079 1.00 79.94  ? -28 DC  J C6    1 
ATOM 4248  P P     . DC  B 2 66  ? 176.369 229.361 232.142 1.00 103.50 ? -27 DC  J P     1 
ATOM 4249  O OP1   . DC  B 2 66  ? 177.506 229.925 232.903 1.00 89.57  ? -27 DC  J OP1   1 
ATOM 4250  O OP2   . DC  B 2 66  ? 175.072 230.074 232.112 1.00 89.79  ? -27 DC  J OP2   1 
ATOM 4251  O "O5'" . DC  B 2 66  ? 176.834 229.110 230.638 1.00 95.75  ? -27 DC  J "O5'" 1 
ATOM 4252  C "C5'" . DC  B 2 66  ? 177.686 228.014 230.345 1.00 88.29  ? -27 DC  J "C5'" 1 
ATOM 4253  C "C4'" . DC  B 2 66  ? 177.440 227.504 228.941 1.00 84.66  ? -27 DC  J "C4'" 1 
ATOM 4254  O "O4'" . DC  B 2 66  ? 176.269 226.642 228.925 1.00 83.00  ? -27 DC  J "O4'" 1 
ATOM 4255  C "C3'" . DC  B 2 66  ? 177.172 228.594 227.898 1.00 83.52  ? -27 DC  J "C3'" 1 
ATOM 4256  O "O3'" . DC  B 2 66  ? 177.850 228.276 226.697 1.00 89.74  ? -27 DC  J "O3'" 1 
ATOM 4257  C "C2'" . DC  B 2 66  ? 175.661 228.502 227.709 1.00 84.07  ? -27 DC  J "C2'" 1 
ATOM 4258  C "C1'" . DC  B 2 66  ? 175.479 227.004 227.824 1.00 84.16  ? -27 DC  J "C1'" 1 
ATOM 4259  N N1    . DC  B 2 66  ? 174.073 226.569 228.049 1.00 81.59  ? -27 DC  J N1    1 
ATOM 4260  C C2    . DC  B 2 66  ? 173.667 225.316 227.590 1.00 83.29  ? -27 DC  J C2    1 
ATOM 4261  O O2    . DC  B 2 66  ? 174.492 224.591 227.027 1.00 86.48  ? -27 DC  J O2    1 
ATOM 4262  N N3    . DC  B 2 66  ? 172.386 224.927 227.786 1.00 77.64  ? -27 DC  J N3    1 
ATOM 4263  C C4    . DC  B 2 66  ? 171.533 225.743 228.402 1.00 77.91  ? -27 DC  J C4    1 
ATOM 4264  N N4    . DC  B 2 66  ? 170.279 225.320 228.574 1.00 81.57  ? -27 DC  J N4    1 
ATOM 4265  C C5    . DC  B 2 66  ? 171.927 227.029 228.871 1.00 79.22  ? -27 DC  J C5    1 
ATOM 4266  C C6    . DC  B 2 66  ? 173.194 227.400 228.671 1.00 80.52  ? -27 DC  J C6    1 
ATOM 4267  P P     . DC  B 2 67  ? 179.286 228.917 226.373 1.00 101.94 ? -26 DC  J P     1 
ATOM 4268  O OP1   . DC  B 2 67  ? 180.132 228.772 227.576 1.00 85.04  ? -26 DC  J OP1   1 
ATOM 4269  O OP2   . DC  B 2 67  ? 179.060 230.258 225.792 1.00 88.92  ? -26 DC  J OP2   1 
ATOM 4270  O "O5'" . DC  B 2 67  ? 179.865 227.968 225.225 1.00 89.50  ? -26 DC  J "O5'" 1 
ATOM 4271  C "C5'" . DC  B 2 67  ? 180.164 226.609 225.517 1.00 82.18  ? -26 DC  J "C5'" 1 
ATOM 4272  C "C4'" . DC  B 2 67  ? 179.715 225.687 224.394 1.00 81.61  ? -26 DC  J "C4'" 1 
ATOM 4273  O "O4'" . DC  B 2 67  ? 178.284 225.460 224.475 1.00 84.05  ? -26 DC  J "O4'" 1 
ATOM 4274  C "C3'" . DC  B 2 67  ? 179.977 226.192 222.983 1.00 80.21  ? -26 DC  J "C3'" 1 
ATOM 4275  O "O3'" . DC  B 2 67  ? 180.294 225.094 222.156 1.00 82.80  ? -26 DC  J "O3'" 1 
ATOM 4276  C "C2'" . DC  B 2 67  ? 178.635 226.811 222.595 1.00 81.77  ? -26 DC  J "C2'" 1 
ATOM 4277  C "C1'" . DC  B 2 67  ? 177.661 225.857 223.269 1.00 81.71  ? -26 DC  J "C1'" 1 
ATOM 4278  N N1    . DC  B 2 67  ? 176.353 226.474 223.621 1.00 81.35  ? -26 DC  J N1    1 
ATOM 4279  C C2    . DC  B 2 67  ? 175.197 225.689 223.631 1.00 79.34  ? -26 DC  J C2    1 
ATOM 4280  O O2    . DC  B 2 67  ? 175.269 224.500 223.314 1.00 82.08  ? -26 DC  J O2    1 
ATOM 4281  N N3    . DC  B 2 67  ? 174.017 226.259 223.965 1.00 74.65  ? -26 DC  J N3    1 
ATOM 4282  C C4    . DC  B 2 67  ? 173.972 227.548 224.294 1.00 74.99  ? -26 DC  J C4    1 
ATOM 4283  N N4    . DC  B 2 67  ? 172.787 228.067 224.623 1.00 76.47  ? -26 DC  J N4    1 
ATOM 4284  C C5    . DC  B 2 67  ? 175.139 228.363 224.299 1.00 78.31  ? -26 DC  J C5    1 
ATOM 4285  C C6    . DC  B 2 67  ? 176.297 227.789 223.965 1.00 80.91  ? -26 DC  J C6    1 
ATOM 4286  P P     . DC  B 2 68  ? 181.227 225.282 220.864 1.00 101.07 ? -25 DC  J P     1 
ATOM 4287  O OP1   . DC  B 2 68  ? 182.521 224.628 221.153 1.00 83.85  ? -25 DC  J OP1   1 
ATOM 4288  O OP2   . DC  B 2 68  ? 181.191 226.707 220.469 1.00 92.85  ? -25 DC  J OP2   1 
ATOM 4289  O "O5'" . DC  B 2 68  ? 180.467 224.434 219.746 1.00 92.88  ? -25 DC  J "O5'" 1 
ATOM 4290  C "C5'" . DC  B 2 68  ? 179.941 223.159 220.078 1.00 83.51  ? -25 DC  J "C5'" 1 
ATOM 4291  C "C4'" . DC  B 2 68  ? 178.636 222.902 219.349 1.00 81.62  ? -25 DC  J "C4'" 1 
ATOM 4292  O "O4'" . DC  B 2 68  ? 177.589 223.754 219.885 1.00 82.77  ? -25 DC  J "O4'" 1 
ATOM 4293  C "C3'" . DC  B 2 68  ? 178.668 223.165 217.846 1.00 81.75  ? -25 DC  J "C3'" 1 
ATOM 4294  O "O3'" . DC  B 2 68  ? 177.980 222.130 217.181 1.00 88.78  ? -25 DC  J "O3'" 1 
ATOM 4295  C "C2'" . DC  B 2 68  ? 177.932 224.497 217.715 1.00 78.63  ? -25 DC  J "C2'" 1 
ATOM 4296  C "C1'" . DC  B 2 68  ? 176.903 224.368 218.821 1.00 77.56  ? -25 DC  J "C1'" 1 
ATOM 4297  N N1    . DC  B 2 68  ? 176.355 225.672 219.301 1.00 80.04  ? -25 DC  J N1    1 
ATOM 4298  C C2    . DC  B 2 68  ? 175.015 225.757 219.692 1.00 82.21  ? -25 DC  J C2    1 
ATOM 4299  O O2    . DC  B 2 68  ? 174.305 224.750 219.627 1.00 85.98  ? -25 DC  J O2    1 
ATOM 4300  N N3    . DC  B 2 68  ? 174.532 226.943 220.134 1.00 75.27  ? -25 DC  J N3    1 
ATOM 4301  C C4    . DC  B 2 68  ? 175.331 228.006 220.188 1.00 79.22  ? -25 DC  J C4    1 
ATOM 4302  N N4    . DC  B 2 68  ? 174.814 229.156 220.630 1.00 82.09  ? -25 DC  J N4    1 
ATOM 4303  C C5    . DC  B 2 68  ? 176.699 227.938 219.797 1.00 80.63  ? -25 DC  J C5    1 
ATOM 4304  C C6    . DC  B 2 68  ? 177.164 226.763 219.364 1.00 78.65  ? -25 DC  J C6    1 
ATOM 4305  P P     . DT  B 2 69  ? 178.354 221.736 215.672 1.00 91.45  ? -24 DT  J P     1 
ATOM 4306  O OP1   . DT  B 2 69  ? 179.193 220.522 215.725 1.00 72.98  ? -24 DT  J OP1   1 
ATOM 4307  O OP2   . DT  B 2 69  ? 178.862 222.948 214.994 1.00 75.08  ? -24 DT  J OP2   1 
ATOM 4308  O "O5'" . DT  B 2 69  ? 176.939 221.362 215.033 1.00 85.39  ? -24 DT  J "O5'" 1 
ATOM 4309  C "C5'" . DT  B 2 69  ? 176.016 220.584 215.778 1.00 69.52  ? -24 DT  J "C5'" 1 
ATOM 4310  C "C4'" . DT  B 2 69  ? 174.588 220.994 215.470 1.00 64.85  ? -24 DT  J "C4'" 1 
ATOM 4311  O "O4'" . DT  B 2 69  ? 174.282 222.246 216.128 1.00 64.94  ? -24 DT  J "O4'" 1 
ATOM 4312  C "C3'" . DT  B 2 69  ? 174.278 221.199 213.987 1.00 66.29  ? -24 DT  J "C3'" 1 
ATOM 4313  O "O3'" . DT  B 2 69  ? 173.150 220.421 213.626 1.00 68.51  ? -24 DT  J "O3'" 1 
ATOM 4314  C "C2'" . DT  B 2 69  ? 173.992 222.701 213.872 1.00 71.41  ? -24 DT  J "C2'" 1 
ATOM 4315  C "C1'" . DT  B 2 69  ? 173.506 223.038 215.269 1.00 69.42  ? -24 DT  J "C1'" 1 
ATOM 4316  N N1    . DT  B 2 69  ? 173.704 224.467 215.644 1.00 70.27  ? -24 DT  J N1    1 
ATOM 4317  C C2    . DT  B 2 69  ? 172.655 225.180 216.182 1.00 74.08  ? -24 DT  J C2    1 
ATOM 4318  O O2    . DT  B 2 69  ? 171.550 224.707 216.365 1.00 78.50  ? -24 DT  J O2    1 
ATOM 4319  N N3    . DT  B 2 69  ? 172.951 226.478 216.497 1.00 69.15  ? -24 DT  J N3    1 
ATOM 4320  C C4    . DT  B 2 69  ? 174.161 227.119 216.335 1.00 73.63  ? -24 DT  J C4    1 
ATOM 4321  O O4    . DT  B 2 69  ? 174.331 228.290 216.649 1.00 77.43  ? -24 DT  J O4    1 
ATOM 4322  C C5    . DT  B 2 69  ? 175.214 226.316 215.771 1.00 71.22  ? -24 DT  J C5    1 
ATOM 4323  C C7    . DT  B 2 69  ? 176.571 226.910 215.547 1.00 73.79  ? -24 DT  J C7    1 
ATOM 4324  C C6    . DT  B 2 69  ? 174.939 225.044 215.456 1.00 69.33  ? -24 DT  J C6    1 
ATOM 4325  P P     . DT  B 2 70  ? 172.781 220.188 212.082 1.00 66.00  ? -23 DT  J P     1 
ATOM 4326  O OP1   . DT  B 2 70  ? 172.442 218.763 211.912 1.00 67.47  ? -23 DT  J OP1   1 
ATOM 4327  O OP2   . DT  B 2 70  ? 173.854 220.784 211.260 1.00 72.34  ? -23 DT  J OP2   1 
ATOM 4328  O "O5'" . DT  B 2 70  ? 171.456 221.051 211.882 1.00 70.68  ? -23 DT  J "O5'" 1 
ATOM 4329  C "C5'" . DT  B 2 70  ? 170.356 220.858 212.752 1.00 65.59  ? -23 DT  J "C5'" 1 
ATOM 4330  C "C4'" . DT  B 2 70  ? 169.379 222.013 212.654 1.00 69.85  ? -23 DT  J "C4'" 1 
ATOM 4331  O "O4'" . DT  B 2 70  ? 169.967 223.203 213.232 1.00 70.59  ? -23 DT  J "O4'" 1 
ATOM 4332  C "C3'" . DT  B 2 70  ? 168.966 222.390 211.229 1.00 72.01  ? -23 DT  J "C3'" 1 
ATOM 4333  O "O3'" . DT  B 2 70  ? 167.552 222.416 211.129 1.00 75.30  ? -23 DT  J "O3'" 1 
ATOM 4334  C "C2'" . DT  B 2 70  ? 169.569 223.783 211.027 1.00 69.95  ? -23 DT  J "C2'" 1 
ATOM 4335  C "C1'" . DT  B 2 70  ? 169.606 224.308 212.449 1.00 67.29  ? -23 DT  J "C1'" 1 
ATOM 4336  N N1    . DT  B 2 70  ? 170.600 225.395 212.662 1.00 65.08  ? -23 DT  J N1    1 
ATOM 4337  C C2    . DT  B 2 70  ? 170.195 226.565 213.253 1.00 66.42  ? -23 DT  J C2    1 
ATOM 4338  O O2    . DT  B 2 70  ? 169.054 226.766 213.620 1.00 72.31  ? -23 DT  J O2    1 
ATOM 4339  N N3    . DT  B 2 70  ? 171.179 227.501 213.401 1.00 64.22  ? -23 DT  J N3    1 
ATOM 4340  C C4    . DT  B 2 70  ? 172.501 227.387 213.027 1.00 69.91  ? -23 DT  J C4    1 
ATOM 4341  O O4    . DT  B 2 70  ? 173.313 228.288 213.204 1.00 73.36  ? -23 DT  J O4    1 
ATOM 4342  C C5    . DT  B 2 70  ? 172.861 226.135 212.412 1.00 70.64  ? -23 DT  J C5    1 
ATOM 4343  C C7    . DT  B 2 70  ? 174.269 225.896 211.961 1.00 70.92  ? -23 DT  J C7    1 
ATOM 4344  C C6    . DT  B 2 70  ? 171.903 225.210 212.260 1.00 68.25  ? -23 DT  J C6    1 
ATOM 4345  P P     . DG  B 2 71  ? 166.844 222.423 209.689 1.00 93.72  ? -22 DG  J P     1 
ATOM 4346  O OP1   . DG  B 2 71  ? 165.597 221.638 209.801 1.00 81.99  ? -22 DG  J OP1   1 
ATOM 4347  O OP2   . DG  B 2 71  ? 167.865 222.046 208.688 1.00 84.25  ? -22 DG  J OP2   1 
ATOM 4348  O "O5'" . DG  B 2 71  ? 166.470 223.959 209.454 1.00 84.57  ? -22 DG  J "O5'" 1 
ATOM 4349  C "C5'" . DG  B 2 71  ? 165.576 224.612 210.343 1.00 81.37  ? -22 DG  J "C5'" 1 
ATOM 4350  C "C4'" . DG  B 2 71  ? 165.595 226.114 210.127 1.00 79.21  ? -22 DG  J "C4'" 1 
ATOM 4351  O "O4'" . DG  B 2 71  ? 166.842 226.656 210.597 1.00 85.38  ? -22 DG  J "O4'" 1 
ATOM 4352  C "C3'" . DG  B 2 71  ? 165.479 226.561 208.669 1.00 80.15  ? -22 DG  J "C3'" 1 
ATOM 4353  O "O3'" . DG  B 2 71  ? 164.182 227.089 208.421 1.00 86.75  ? -22 DG  J "O3'" 1 
ATOM 4354  C "C2'" . DG  B 2 71  ? 166.566 227.638 208.505 1.00 81.90  ? -22 DG  J "C2'" 1 
ATOM 4355  C "C1'" . DG  B 2 71  ? 167.065 227.862 209.927 1.00 77.90  ? -22 DG  J "C1'" 1 
ATOM 4356  N N9    . DG  B 2 71  ? 168.485 228.182 209.993 1.00 74.13  ? -22 DG  J N9    1 
ATOM 4357  C C8    . DG  B 2 71  ? 169.532 227.372 209.634 1.00 73.97  ? -22 DG  J C8    1 
ATOM 4358  N N7    . DG  B 2 71  ? 170.697 227.932 209.792 1.00 72.80  ? -22 DG  J N7    1 
ATOM 4359  C C5    . DG  B 2 71  ? 170.403 229.195 210.285 1.00 72.79  ? -22 DG  J C5    1 
ATOM 4360  C C6    . DG  B 2 71  ? 171.265 230.255 210.644 1.00 75.39  ? -22 DG  J C6    1 
ATOM 4361  O O6    . DG  B 2 71  ? 172.499 230.285 210.600 1.00 75.81  ? -22 DG  J O6    1 
ATOM 4362  N N1    . DG  B 2 71  ? 170.558 231.364 211.097 1.00 76.24  ? -22 DG  J N1    1 
ATOM 4363  C C2    . DG  B 2 71  ? 169.190 231.438 211.187 1.00 78.31  ? -22 DG  J C2    1 
ATOM 4364  N N2    . DG  B 2 71  ? 168.680 232.590 211.644 1.00 79.37  ? -22 DG  J N2    1 
ATOM 4365  N N3    . DG  B 2 71  ? 168.372 230.451 210.852 1.00 77.17  ? -22 DG  J N3    1 
ATOM 4366  C C4    . DG  B 2 71  ? 169.046 229.364 210.412 1.00 74.31  ? -22 DG  J C4    1 
ATOM 4367  P P     . DG  B 2 72  ? 163.780 227.593 206.948 1.00 100.79 ? -21 DG  J P     1 
ATOM 4368  O OP1   . DG  B 2 72  ? 162.308 227.521 206.836 1.00 89.41  ? -21 DG  J OP1   1 
ATOM 4369  O OP2   . DG  B 2 72  ? 164.624 226.866 205.976 1.00 92.01  ? -21 DG  J OP2   1 
ATOM 4370  O "O5'" . DG  B 2 72  ? 164.222 229.131 206.932 1.00 89.87  ? -21 DG  J "O5'" 1 
ATOM 4371  C "C5'" . DG  B 2 72  ? 163.734 230.017 207.930 1.00 86.98  ? -21 DG  J "C5'" 1 
ATOM 4372  C "C4'" . DG  B 2 72  ? 164.270 231.422 207.718 1.00 90.67  ? -21 DG  J "C4'" 1 
ATOM 4373  O "O4'" . DG  B 2 72  ? 165.628 231.509 208.212 1.00 88.41  ? -21 DG  J "O4'" 1 
ATOM 4374  C "C3'" . DG  B 2 72  ? 164.306 231.883 206.261 1.00 92.24  ? -21 DG  J "C3'" 1 
ATOM 4375  O "O3'" . DG  B 2 72  ? 163.594 233.103 206.120 1.00 97.82  ? -21 DG  J "O3'" 1 
ATOM 4376  C "C2'" . DG  B 2 72  ? 165.797 232.060 205.956 1.00 92.36  ? -21 DG  J "C2'" 1 
ATOM 4377  C "C1'" . DG  B 2 72  ? 166.395 232.290 207.334 1.00 84.34  ? -21 DG  J "C1'" 1 
ATOM 4378  N N9    . DG  B 2 72  ? 167.781 231.851 207.434 1.00 80.66  ? -21 DG  J N9    1 
ATOM 4379  C C8    . DG  B 2 72  ? 168.234 230.558 207.409 1.00 83.54  ? -21 DG  J C8    1 
ATOM 4380  N N7    . DG  B 2 72  ? 169.527 230.457 207.515 1.00 86.65  ? -21 DG  J N7    1 
ATOM 4381  C C5    . DG  B 2 72  ? 169.964 231.768 207.612 1.00 85.93  ? -21 DG  J C5    1 
ATOM 4382  C C6    . DG  B 2 72  ? 171.273 232.280 207.749 1.00 87.18  ? -21 DG  J C6    1 
ATOM 4383  O O6    . DG  B 2 72  ? 172.339 231.654 207.811 1.00 91.61  ? -21 DG  J O6    1 
ATOM 4384  N N1    . DG  B 2 72  ? 171.279 233.667 207.813 1.00 83.42  ? -21 DG  J N1    1 
ATOM 4385  C C2    . DG  B 2 72  ? 170.162 234.463 207.755 1.00 87.44  ? -21 DG  J C2    1 
ATOM 4386  N N2    . DG  B 2 72  ? 170.371 235.783 207.834 1.00 87.12  ? -21 DG  J N2    1 
ATOM 4387  N N3    . DG  B 2 72  ? 168.924 233.996 207.627 1.00 88.49  ? -21 DG  J N3    1 
ATOM 4388  C C4    . DG  B 2 72  ? 168.902 232.642 207.566 1.00 85.35  ? -21 DG  J C4    1 
ATOM 4389  P P     . DC  B 2 73  ? 163.126 233.602 204.667 1.00 108.29 ? -20 DC  J P     1 
ATOM 4390  O OP1   . DC  B 2 73  ? 161.776 234.190 204.805 1.00 96.18  ? -20 DC  J OP1   1 
ATOM 4391  O OP2   . DC  B 2 73  ? 163.348 232.488 203.719 1.00 94.13  ? -20 DC  J OP2   1 
ATOM 4392  O "O5'" . DC  B 2 73  ? 164.162 234.766 204.313 1.00 94.39  ? -20 DC  J "O5'" 1 
ATOM 4393  C "C5'" . DC  B 2 73  ? 164.315 235.871 205.192 1.00 90.92  ? -20 DC  J "C5'" 1 
ATOM 4394  C "C4'" . DC  B 2 73  ? 165.334 236.856 204.651 1.00 94.06  ? -20 DC  J "C4'" 1 
ATOM 4395  O "O4'" . DC  B 2 73  ? 166.671 236.436 205.027 1.00 92.19  ? -20 DC  J "O4'" 1 
ATOM 4396  C "C3'" . DC  B 2 73  ? 165.344 237.002 203.131 1.00 93.08  ? -20 DC  J "C3'" 1 
ATOM 4397  O "O3'" . DC  B 2 73  ? 165.466 238.369 202.780 1.00 93.15  ? -20 DC  J "O3'" 1 
ATOM 4398  C "C2'" . DC  B 2 73  ? 166.574 236.201 202.708 1.00 92.92  ? -20 DC  J "C2'" 1 
ATOM 4399  C "C1'" . DC  B 2 73  ? 167.502 236.415 203.890 1.00 87.85  ? -20 DC  J "C1'" 1 
ATOM 4400  N N1    . DC  B 2 73  ? 168.496 235.328 204.066 1.00 84.39  ? -20 DC  J N1    1 
ATOM 4401  C C2    . DC  B 2 73  ? 169.853 235.639 204.180 1.00 87.14  ? -20 DC  J C2    1 
ATOM 4402  O O2    . DC  B 2 73  ? 170.207 236.820 204.128 1.00 89.30  ? -20 DC  J O2    1 
ATOM 4403  N N3    . DC  B 2 73  ? 170.745 234.634 204.343 1.00 85.14  ? -20 DC  J N3    1 
ATOM 4404  C C4    . DC  B 2 73  ? 170.323 233.372 204.393 1.00 86.11  ? -20 DC  J C4    1 
ATOM 4405  N N4    . DC  B 2 73  ? 171.237 232.412 204.556 1.00 90.22  ? -20 DC  J N4    1 
ATOM 4406  C C5    . DC  B 2 73  ? 168.944 233.036 204.279 1.00 85.43  ? -20 DC  J C5    1 
ATOM 4407  C C6    . DC  B 2 73  ? 168.075 234.036 204.120 1.00 83.21  ? -20 DC  J C6    1 
ATOM 4408  P P     . DG  B 2 74  ? 164.956 238.885 201.348 1.00 100.02 ? -19 DG  J P     1 
ATOM 4409  O OP1   . DG  B 2 74  ? 163.967 239.956 201.590 1.00 92.66  ? -19 DG  J OP1   1 
ATOM 4410  O OP2   . DG  B 2 74  ? 164.578 237.703 200.544 1.00 93.05  ? -19 DG  J OP2   1 
ATOM 4411  O "O5'" . DG  B 2 74  ? 166.263 239.531 200.695 1.00 94.96  ? -19 DG  J "O5'" 1 
ATOM 4412  C "C5'" . DG  B 2 74  ? 166.940 240.579 201.369 1.00 91.43  ? -19 DG  J "C5'" 1 
ATOM 4413  C "C4'" . DG  B 2 74  ? 168.366 240.713 200.872 1.00 91.33  ? -19 DG  J "C4'" 1 
ATOM 4414  O "O4'" . DG  B 2 74  ? 169.162 239.600 201.355 1.00 89.23  ? -19 DG  J "O4'" 1 
ATOM 4415  C "C3'" . DG  B 2 74  ? 168.526 240.722 199.350 1.00 89.87  ? -19 DG  J "C3'" 1 
ATOM 4416  O "O3'" . DG  B 2 74  ? 169.415 241.759 198.972 1.00 91.61  ? -19 DG  J "O3'" 1 
ATOM 4417  C "C2'" . DG  B 2 74  ? 169.116 239.344 199.052 1.00 86.50  ? -19 DG  J "C2'" 1 
ATOM 4418  C "C1'" . DG  B 2 74  ? 169.947 239.111 200.298 1.00 86.68  ? -19 DG  J "C1'" 1 
ATOM 4419  N N9    . DG  B 2 74  ? 170.249 237.707 200.549 1.00 83.02  ? -19 DG  J N9    1 
ATOM 4420  C C8    . DG  B 2 74  ? 169.357 236.669 200.615 1.00 82.00  ? -19 DG  J C8    1 
ATOM 4421  N N7    . DG  B 2 74  ? 169.919 235.519 200.854 1.00 84.53  ? -19 DG  J N7    1 
ATOM 4422  C C5    . DG  B 2 74  ? 171.270 235.815 200.953 1.00 83.48  ? -19 DG  J C5    1 
ATOM 4423  C C6    . DG  B 2 74  ? 172.369 234.967 201.205 1.00 83.63  ? -19 DG  J C6    1 
ATOM 4424  O O6    . DG  B 2 74  ? 172.364 233.747 201.397 1.00 88.62  ? -19 DG  J O6    1 
ATOM 4425  N N1    . DG  B 2 74  ? 173.569 235.670 201.224 1.00 80.87  ? -19 DG  J N1    1 
ATOM 4426  C C2    . DG  B 2 74  ? 173.689 237.023 201.025 1.00 84.62  ? -19 DG  J C2    1 
ATOM 4427  N N2    . DG  B 2 74  ? 174.929 237.529 201.077 1.00 85.86  ? -19 DG  J N2    1 
ATOM 4428  N N3    . DG  B 2 74  ? 172.664 237.828 200.789 1.00 84.25  ? -19 DG  J N3    1 
ATOM 4429  C C4    . DG  B 2 74  ? 171.489 237.157 200.768 1.00 83.95  ? -19 DG  J C4    1 
ATOM 4430  P P     . DG  B 2 75  ? 169.358 242.379 197.493 1.00 100.95 ? -18 DG  J P     1 
ATOM 4431  O OP1   . DG  B 2 75  ? 169.065 243.822 197.631 1.00 90.87  ? -18 DG  J OP1   1 
ATOM 4432  O OP2   . DG  B 2 75  ? 168.472 241.523 196.674 1.00 87.65  ? -18 DG  J OP2   1 
ATOM 4433  O "O5'" . DG  B 2 75  ? 170.853 242.207 196.953 1.00 89.78  ? -18 DG  J "O5'" 1 
ATOM 4434  C "C5'" . DG  B 2 75  ? 171.937 242.736 197.701 1.00 84.83  ? -18 DG  J "C5'" 1 
ATOM 4435  C "C4'" . DG  B 2 75  ? 173.258 242.124 197.264 1.00 86.50  ? -18 DG  J "C4'" 1 
ATOM 4436  O "O4'" . DG  B 2 75  ? 173.346 240.750 197.725 1.00 87.67  ? -18 DG  J "O4'" 1 
ATOM 4437  C "C3'" . DG  B 2 75  ? 173.490 242.068 195.757 1.00 87.66  ? -18 DG  J "C3'" 1 
ATOM 4438  O "O3'" . DG  B 2 75  ? 174.866 242.279 195.497 1.00 89.57  ? -18 DG  J "O3'" 1 
ATOM 4439  C "C2'" . DG  B 2 75  ? 173.084 240.635 195.420 1.00 86.88  ? -18 DG  J "C2'" 1 
ATOM 4440  C "C1'" . DG  B 2 75  ? 173.642 239.912 196.629 1.00 84.98  ? -18 DG  J "C1'" 1 
ATOM 4441  N N9    . DG  B 2 75  ? 173.053 238.603 196.885 1.00 79.14  ? -18 DG  J N9    1 
ATOM 4442  C C8    . DG  B 2 75  ? 171.728 238.256 196.809 1.00 78.56  ? -18 DG  J C8    1 
ATOM 4443  N N7    . DG  B 2 75  ? 171.502 237.009 197.117 1.00 77.29  ? -18 DG  J N7    1 
ATOM 4444  C C5    . DG  B 2 75  ? 172.758 236.503 197.426 1.00 77.24  ? -18 DG  J C5    1 
ATOM 4445  C C6    . DG  B 2 75  ? 173.144 235.207 197.835 1.00 80.37  ? -18 DG  J C6    1 
ATOM 4446  O O6    . DG  B 2 75  ? 172.430 234.213 198.010 1.00 83.56  ? -18 DG  J O6    1 
ATOM 4447  N N1    . DG  B 2 75  ? 174.517 235.119 198.044 1.00 79.21  ? -18 DG  J N1    1 
ATOM 4448  C C2    . DG  B 2 75  ? 175.401 236.154 197.880 1.00 84.17  ? -18 DG  J C2    1 
ATOM 4449  N N2    . DG  B 2 75  ? 176.689 235.884 198.131 1.00 87.84  ? -18 DG  J N2    1 
ATOM 4450  N N3    . DG  B 2 75  ? 175.051 237.373 197.501 1.00 83.12  ? -18 DG  J N3    1 
ATOM 4451  C C4    . DG  B 2 75  ? 173.719 237.473 197.292 1.00 79.09  ? -18 DG  J C4    1 
ATOM 4452  P P     . DT  B 2 76  ? 175.338 243.329 194.381 1.00 98.06  ? -17 DT  J P     1 
ATOM 4453  O OP1   . DT  B 2 76  ? 175.858 244.525 195.078 1.00 86.29  ? -17 DT  J OP1   1 
ATOM 4454  O OP2   . DT  B 2 76  ? 174.239 243.469 193.401 1.00 89.01  ? -17 DT  J OP2   1 
ATOM 4455  O "O5'" . DT  B 2 76  ? 176.552 242.582 193.658 1.00 89.98  ? -17 DT  J "O5'" 1 
ATOM 4456  C "C5'" . DT  B 2 76  ? 177.531 241.891 194.434 1.00 83.63  ? -17 DT  J "C5'" 1 
ATOM 4457  C "C4'" . DT  B 2 76  ? 178.042 240.679 193.680 1.00 84.39  ? -17 DT  J "C4'" 1 
ATOM 4458  O "O4'" . DT  B 2 76  ? 177.390 239.499 194.183 1.00 78.95  ? -17 DT  J "O4'" 1 
ATOM 4459  C "C3'" . DT  B 2 76  ? 177.750 240.711 192.185 1.00 87.60  ? -17 DT  J "C3'" 1 
ATOM 4460  O "O3'" . DT  B 2 76  ? 178.932 241.070 191.410 1.00 89.38  ? -17 DT  J "O3'" 1 
ATOM 4461  C "C2'" . DT  B 2 76  ? 177.212 239.311 191.844 1.00 88.37  ? -17 DT  J "C2'" 1 
ATOM 4462  C "C1'" . DT  B 2 76  ? 177.301 238.541 193.161 1.00 84.14  ? -17 DT  J "C1'" 1 
ATOM 4463  N N1    . DT  B 2 76  ? 176.105 237.698 193.435 1.00 79.26  ? -17 DT  J N1    1 
ATOM 4464  C C2    . DT  B 2 76  ? 176.256 236.502 194.097 1.00 80.70  ? -17 DT  J C2    1 
ATOM 4465  O O2    . DT  B 2 76  ? 177.332 236.081 194.476 1.00 82.25  ? -17 DT  J O2    1 
ATOM 4466  N N3    . DT  B 2 76  ? 175.090 235.812 194.302 1.00 79.10  ? -17 DT  J N3    1 
ATOM 4467  C C4    . DT  B 2 76  ? 173.819 236.199 193.920 1.00 77.55  ? -17 DT  J C4    1 
ATOM 4468  O O4    . DT  B 2 76  ? 172.829 235.518 194.148 1.00 83.52  ? -17 DT  J O4    1 
ATOM 4469  C C5    . DT  B 2 76  ? 173.737 237.461 193.233 1.00 73.67  ? -17 DT  J C5    1 
ATOM 4470  C C7    . DT  B 2 76  ? 172.411 237.980 192.770 1.00 81.19  ? -17 DT  J C7    1 
ATOM 4471  C C6    . DT  B 2 76  ? 174.868 238.140 193.028 1.00 76.35  ? -17 DT  J C6    1 
ATOM 4472  P P     . DT  B 2 77  ? 180.398 240.470 191.717 1.00 95.42  ? -16 DT  J P     1 
ATOM 4473  O OP1   . DT  B 2 77  ? 180.938 241.029 192.976 1.00 84.74  ? -16 DT  J OP1   1 
ATOM 4474  O OP2   . DT  B 2 77  ? 181.176 240.671 190.477 1.00 88.49  ? -16 DT  J OP2   1 
ATOM 4475  O "O5'" . DT  B 2 77  ? 180.173 238.895 191.858 1.00 83.96  ? -16 DT  J "O5'" 1 
ATOM 4476  C "C5'" . DT  B 2 77  ? 181.234 238.060 192.286 1.00 81.07  ? -16 DT  J "C5'" 1 
ATOM 4477  C "C4'" . DT  B 2 77  ? 181.180 236.717 191.583 1.00 80.95  ? -16 DT  J "C4'" 1 
ATOM 4478  O "O4'" . DT  B 2 77  ? 179.830 236.181 191.650 1.00 85.80  ? -16 DT  J "O4'" 1 
ATOM 4479  C "C3'" . DT  B 2 77  ? 181.546 236.751 190.100 1.00 80.83  ? -16 DT  J "C3'" 1 
ATOM 4480  O "O3'" . DT  B 2 77  ? 182.345 235.627 189.782 1.00 87.83  ? -16 DT  J "O3'" 1 
ATOM 4481  C "C2'" . DT  B 2 77  ? 180.187 236.673 189.412 1.00 81.92  ? -16 DT  J "C2'" 1 
ATOM 4482  C "C1'" . DT  B 2 77  ? 179.440 235.761 190.366 1.00 80.29  ? -16 DT  J "C1'" 1 
ATOM 4483  N N1    . DT  B 2 77  ? 177.956 235.856 190.254 1.00 73.04  ? -16 DT  J N1    1 
ATOM 4484  C C2    . DT  B 2 77  ? 177.175 234.904 190.858 1.00 73.10  ? -16 DT  J C2    1 
ATOM 4485  O O2    . DT  B 2 77  ? 177.632 233.977 191.497 1.00 80.74  ? -16 DT  J O2    1 
ATOM 4486  N N3    . DT  B 2 77  ? 175.828 235.078 190.690 1.00 69.15  ? -16 DT  J N3    1 
ATOM 4487  C C4    . DT  B 2 77  ? 175.202 236.088 189.992 1.00 73.62  ? -16 DT  J C4    1 
ATOM 4488  O O4    . DT  B 2 77  ? 173.983 236.161 189.895 1.00 79.25  ? -16 DT  J O4    1 
ATOM 4489  C C5    . DT  B 2 77  ? 176.079 237.049 189.379 1.00 74.83  ? -16 DT  J C5    1 
ATOM 4490  C C7    . DT  B 2 77  ? 175.512 238.190 188.594 1.00 79.41  ? -16 DT  J C7    1 
ATOM 4491  C C6    . DT  B 2 77  ? 177.398 236.885 189.533 1.00 75.70  ? -16 DT  J C6    1 
ATOM 4492  P P     . DA  B 2 78  ? 183.939 235.770 189.659 1.00 94.63  ? -15 DA  J P     1 
ATOM 4493  O OP1   . DA  B 2 78  ? 184.406 236.581 190.803 1.00 81.99  ? -15 DA  J OP1   1 
ATOM 4494  O OP2   . DA  B 2 78  ? 184.250 236.197 188.279 1.00 85.32  ? -15 DA  J OP2   1 
ATOM 4495  O "O5'" . DA  B 2 78  ? 184.466 234.274 189.844 1.00 85.31  ? -15 DA  J "O5'" 1 
ATOM 4496  C "C5'" . DA  B 2 78  ? 184.290 233.612 191.088 1.00 81.00  ? -15 DA  J "C5'" 1 
ATOM 4497  C "C4'" . DA  B 2 78  ? 183.564 232.290 190.905 1.00 80.26  ? -15 DA  J "C4'" 1 
ATOM 4498  O "O4'" . DA  B 2 78  ? 182.178 232.536 190.550 1.00 84.82  ? -15 DA  J "O4'" 1 
ATOM 4499  C "C3'" . DA  B 2 78  ? 184.130 231.382 189.814 1.00 76.38  ? -15 DA  J "C3'" 1 
ATOM 4500  O "O3'" . DA  B 2 78  ? 184.165 230.046 190.283 1.00 79.08  ? -15 DA  J "O3'" 1 
ATOM 4501  C "C2'" . DA  B 2 78  ? 183.133 231.550 188.669 1.00 76.97  ? -15 DA  J "C2'" 1 
ATOM 4502  C "C1'" . DA  B 2 78  ? 181.836 231.759 189.427 1.00 77.14  ? -15 DA  J "C1'" 1 
ATOM 4503  N N9    . DA  B 2 78  ? 180.821 232.475 188.663 1.00 76.57  ? -15 DA  J N9    1 
ATOM 4504  C C8    . DA  B 2 78  ? 181.015 233.542 187.834 1.00 77.89  ? -15 DA  J C8    1 
ATOM 4505  N N7    . DA  B 2 78  ? 179.914 233.988 187.280 1.00 77.21  ? -15 DA  J N7    1 
ATOM 4506  C C5    . DA  B 2 78  ? 178.929 233.158 187.784 1.00 76.21  ? -15 DA  J C5    1 
ATOM 4507  C C6    . DA  B 2 78  ? 177.539 233.107 187.583 1.00 72.64  ? -15 DA  J C6    1 
ATOM 4508  N N6    . DA  B 2 78  ? 176.880 233.950 186.786 1.00 76.43  ? -15 DA  J N6    1 
ATOM 4509  N N1    . DA  B 2 78  ? 176.848 232.154 188.236 1.00 71.00  ? -15 DA  J N1    1 
ATOM 4510  C C2    . DA  B 2 78  ? 177.510 231.312 189.035 1.00 76.09  ? -15 DA  J C2    1 
ATOM 4511  N N3    . DA  B 2 78  ? 178.812 231.262 189.303 1.00 76.25  ? -15 DA  J N3    1 
ATOM 4512  C C4    . DA  B 2 78  ? 179.471 232.221 188.639 1.00 77.85  ? -15 DA  J C4    1 
ATOM 4513  P P     . DA  B 2 79  ? 185.057 228.942 189.534 1.00 95.00  ? -14 DA  J P     1 
ATOM 4514  O OP1   . DA  B 2 79  ? 186.017 228.407 190.523 1.00 77.67  ? -14 DA  J OP1   1 
ATOM 4515  O OP2   . DA  B 2 79  ? 185.549 229.521 188.266 1.00 82.88  ? -14 DA  J OP2   1 
ATOM 4516  O "O5'" . DA  B 2 79  ? 184.005 227.795 189.176 1.00 86.72  ? -14 DA  J "O5'" 1 
ATOM 4517  C "C5'" . DA  B 2 79  ? 183.179 227.259 190.195 1.00 78.50  ? -14 DA  J "C5'" 1 
ATOM 4518  C "C4'" . DA  B 2 79  ? 181.859 226.780 189.624 1.00 73.54  ? -14 DA  J "C4'" 1 
ATOM 4519  O "O4'" . DA  B 2 79  ? 181.179 227.883 188.978 1.00 73.97  ? -14 DA  J "O4'" 1 
ATOM 4520  C "C3'" . DA  B 2 79  ? 181.969 225.670 188.575 1.00 71.42  ? -14 DA  J "C3'" 1 
ATOM 4521  O "O3'" . DA  B 2 79  ? 181.114 224.595 188.927 1.00 78.03  ? -14 DA  J "O3'" 1 
ATOM 4522  C "C2'" . DA  B 2 79  ? 181.519 226.348 187.278 1.00 68.21  ? -14 DA  J "C2'" 1 
ATOM 4523  C "C1'" . DA  B 2 79  ? 180.581 227.418 187.800 1.00 70.14  ? -14 DA  J "C1'" 1 
ATOM 4524  N N9    . DA  B 2 79  ? 180.412 228.542 186.888 1.00 71.13  ? -14 DA  J N9    1 
ATOM 4525  C C8    . DA  B 2 79  ? 181.390 229.349 186.385 1.00 75.25  ? -14 DA  J C8    1 
ATOM 4526  N N7    . DA  B 2 79  ? 180.943 230.285 185.584 1.00 76.76  ? -14 DA  J N7    1 
ATOM 4527  C C5    . DA  B 2 79  ? 179.576 230.078 185.563 1.00 71.83  ? -14 DA  J C5    1 
ATOM 4528  C C6    . DA  B 2 79  ? 178.528 230.738 184.899 1.00 69.19  ? -14 DA  J C6    1 
ATOM 4529  N N6    . DA  B 2 79  ? 178.712 231.788 184.095 1.00 69.89  ? -14 DA  J N6    1 
ATOM 4530  N N1    . DA  B 2 79  ? 177.279 230.277 185.093 1.00 71.85  ? -14 DA  J N1    1 
ATOM 4531  C C2    . DA  B 2 79  ? 177.098 229.228 185.898 1.00 74.77  ? -14 DA  J C2    1 
ATOM 4532  N N3    . DA  B 2 79  ? 178.002 228.528 186.575 1.00 74.98  ? -14 DA  J N3    1 
ATOM 4533  C C4    . DA  B 2 79  ? 179.233 229.008 186.361 1.00 73.13  ? -14 DA  J C4    1 
ATOM 4534  P P     . DA  B 2 80  ? 181.271 223.162 188.220 1.00 75.57  ? -13 DA  J P     1 
ATOM 4535  O OP1   . DA  B 2 80  ? 181.391 222.154 189.292 1.00 61.85  ? -13 DA  J OP1   1 
ATOM 4536  O OP2   . DA  B 2 80  ? 182.322 223.265 187.188 1.00 67.17  ? -13 DA  J OP2   1 
ATOM 4537  O "O5'" . DA  B 2 80  ? 179.870 222.949 187.485 1.00 71.76  ? -13 DA  J "O5'" 1 
ATOM 4538  C "C5'" . DA  B 2 80  ? 178.672 222.941 188.244 1.00 62.45  ? -13 DA  J "C5'" 1 
ATOM 4539  C "C4'" . DA  B 2 80  ? 177.461 223.183 187.360 1.00 59.10  ? -13 DA  J "C4'" 1 
ATOM 4540  O "O4'" . DA  B 2 80  ? 177.575 224.477 186.718 1.00 65.85  ? -13 DA  J "O4'" 1 
ATOM 4541  C "C3'" . DA  B 2 80  ? 177.255 222.163 186.240 1.00 58.60  ? -13 DA  J "C3'" 1 
ATOM 4542  O "O3'" . DA  B 2 80  ? 175.891 221.776 186.193 1.00 64.96  ? -13 DA  J "O3'" 1 
ATOM 4543  C "C2'" . DA  B 2 80  ? 177.664 222.930 184.984 1.00 58.81  ? -13 DA  J "C2'" 1 
ATOM 4544  C "C1'" . DA  B 2 80  ? 177.273 224.349 185.352 1.00 59.02  ? -13 DA  J "C1'" 1 
ATOM 4545  N N9    . DA  B 2 80  ? 178.015 225.368 184.620 1.00 55.13  ? -13 DA  J N9    1 
ATOM 4546  C C8    . DA  B 2 80  ? 179.356 225.606 184.676 1.00 62.78  ? -13 DA  J C8    1 
ATOM 4547  N N7    . DA  B 2 80  ? 179.752 226.592 183.911 1.00 67.44  ? -13 DA  J N7    1 
ATOM 4548  C C5    . DA  B 2 80  ? 178.588 227.035 183.312 1.00 60.16  ? -13 DA  J C5    1 
ATOM 4549  C C6    . DA  B 2 80  ? 178.331 228.061 182.387 1.00 58.40  ? -13 DA  J C6    1 
ATOM 4550  N N6    . DA  B 2 80  ? 179.280 228.856 181.890 1.00 63.35  ? -13 DA  J N6    1 
ATOM 4551  N N1    . DA  B 2 80  ? 177.057 228.241 181.992 1.00 58.80  ? -13 DA  J N1    1 
ATOM 4552  C C2    . DA  B 2 80  ? 176.111 227.443 182.492 1.00 62.42  ? -13 DA  J C2    1 
ATOM 4553  N N3    . DA  B 2 80  ? 176.231 226.446 183.364 1.00 61.94  ? -13 DA  J N3    1 
ATOM 4554  C C4    . DA  B 2 80  ? 177.507 226.293 183.738 1.00 58.74  ? -13 DA  J C4    1 
ATOM 4555  P P     . DA  B 2 81  ? 175.420 220.558 185.258 1.00 70.98  ? -12 DA  J P     1 
ATOM 4556  O OP1   . DA  B 2 81  ? 174.359 219.829 185.980 1.00 67.04  ? -12 DA  J OP1   1 
ATOM 4557  O OP2   . DA  B 2 81  ? 176.622 219.834 184.801 1.00 68.55  ? -12 DA  J OP2   1 
ATOM 4558  O "O5'" . DA  B 2 81  ? 174.769 221.280 183.990 1.00 66.30  ? -12 DA  J "O5'" 1 
ATOM 4559  C "C5'" . DA  B 2 81  ? 173.674 222.165 184.163 1.00 60.64  ? -12 DA  J "C5'" 1 
ATOM 4560  C "C4'" . DA  B 2 81  ? 173.222 222.739 182.833 1.00 60.95  ? -12 DA  J "C4'" 1 
ATOM 4561  O "O4'" . DA  B 2 81  ? 174.131 223.785 182.412 1.00 67.31  ? -12 DA  J "O4'" 1 
ATOM 4562  C "C3'" . DA  B 2 81  ? 173.161 221.738 181.680 1.00 68.54  ? -12 DA  J "C3'" 1 
ATOM 4563  O "O3'" . DA  B 2 81  ? 171.969 221.941 180.940 1.00 73.52  ? -12 DA  J "O3'" 1 
ATOM 4564  C "C2'" . DA  B 2 81  ? 174.401 222.081 180.854 1.00 66.87  ? -12 DA  J "C2'" 1 
ATOM 4565  C "C1'" . DA  B 2 81  ? 174.492 223.578 181.067 1.00 64.68  ? -12 DA  J "C1'" 1 
ATOM 4566  N N9    . DA  B 2 81  ? 175.828 224.126 180.865 1.00 63.38  ? -12 DA  J N9    1 
ATOM 4567  C C8    . DA  B 2 81  ? 176.975 223.753 181.502 1.00 65.63  ? -12 DA  J C8    1 
ATOM 4568  N N7    . DA  B 2 81  ? 178.033 224.428 181.125 1.00 63.96  ? -12 DA  J N7    1 
ATOM 4569  C C5    . DA  B 2 81  ? 177.544 225.309 180.178 1.00 60.09  ? -12 DA  J C5    1 
ATOM 4570  C C6    . DA  B 2 81  ? 178.165 226.300 179.398 1.00 63.43  ? -12 DA  J C6    1 
ATOM 4571  N N6    . DA  B 2 81  ? 179.470 226.571 179.460 1.00 63.05  ? -12 DA  J N6    1 
ATOM 4572  N N1    . DA  B 2 81  ? 177.391 227.004 178.548 1.00 67.67  ? -12 DA  J N1    1 
ATOM 4573  C C2    . DA  B 2 81  ? 176.085 226.727 178.489 1.00 67.47  ? -12 DA  J C2    1 
ATOM 4574  N N3    . DA  B 2 81  ? 175.390 225.821 179.173 1.00 65.12  ? -12 DA  J N3    1 
ATOM 4575  C C4    . DA  B 2 81  ? 176.187 225.140 180.009 1.00 62.04  ? -12 DA  J C4    1 
ATOM 4576  P P     . DC  B 2 82  ? 171.484 220.857 179.861 1.00 90.21  ? -11 DC  J P     1 
ATOM 4577  O OP1   . DC  B 2 82  ? 170.026 220.690 180.032 1.00 79.09  ? -11 DC  J OP1   1 
ATOM 4578  O OP2   . DC  B 2 82  ? 172.375 219.682 179.959 1.00 82.11  ? -11 DC  J OP2   1 
ATOM 4579  O "O5'" . DC  B 2 82  ? 171.754 221.574 178.459 1.00 84.41  ? -11 DC  J "O5'" 1 
ATOM 4580  C "C5'" . DC  B 2 82  ? 171.222 222.868 178.219 1.00 79.39  ? -11 DC  J "C5'" 1 
ATOM 4581  C "C4'" . DC  B 2 82  ? 171.720 223.428 176.898 1.00 79.57  ? -11 DC  J "C4'" 1 
ATOM 4582  O "O4'" . DC  B 2 82  ? 173.045 223.993 177.065 1.00 81.56  ? -11 DC  J "O4'" 1 
ATOM 4583  C "C3'" . DC  B 2 82  ? 171.829 222.416 175.757 1.00 78.66  ? -11 DC  J "C3'" 1 
ATOM 4584  O "O3'" . DC  B 2 82  ? 171.262 222.973 174.586 1.00 83.65  ? -11 DC  J "O3'" 1 
ATOM 4585  C "C2'" . DC  B 2 82  ? 173.338 222.215 175.609 1.00 77.26  ? -11 DC  J "C2'" 1 
ATOM 4586  C "C1'" . DC  B 2 82  ? 173.851 223.590 175.987 1.00 77.07  ? -11 DC  J "C1'" 1 
ATOM 4587  N N1    . DC  B 2 82  ? 175.272 223.608 176.429 1.00 75.40  ? -11 DC  J N1    1 
ATOM 4588  C C2    . DC  B 2 82  ? 176.178 224.474 175.808 1.00 73.48  ? -11 DC  J C2    1 
ATOM 4589  O O2    . DC  B 2 82  ? 175.779 225.204 174.896 1.00 75.17  ? -11 DC  J O2    1 
ATOM 4590  N N3    . DC  B 2 82  ? 177.466 224.483 176.224 1.00 71.64  ? -11 DC  J N3    1 
ATOM 4591  C C4    . DC  B 2 82  ? 177.850 223.677 177.212 1.00 77.41  ? -11 DC  J C4    1 
ATOM 4592  N N4    . DC  B 2 82  ? 179.129 223.716 177.593 1.00 78.90  ? -11 DC  J N4    1 
ATOM 4593  C C5    . DC  B 2 82  ? 176.941 222.790 177.855 1.00 78.05  ? -11 DC  J C5    1 
ATOM 4594  C C6    . DC  B 2 82  ? 175.674 222.791 177.437 1.00 76.77  ? -11 DC  J C6    1 
ATOM 4595  P P     . DG  B 2 83  ? 170.881 222.040 173.337 1.00 94.79  ? -10 DG  J P     1 
ATOM 4596  O OP1   . DG  B 2 83  ? 169.464 222.306 173.012 1.00 80.61  ? -10 DG  J OP1   1 
ATOM 4597  O OP2   . DG  B 2 83  ? 171.321 220.661 173.636 1.00 81.11  ? -10 DG  J OP2   1 
ATOM 4598  O "O5'" . DG  B 2 83  ? 171.792 222.611 172.156 1.00 81.11  ? -10 DG  J "O5'" 1 
ATOM 4599  C "C5'" . DG  B 2 83  ? 171.818 224.008 171.904 1.00 77.98  ? -10 DG  J "C5'" 1 
ATOM 4600  C "C4'" . DG  B 2 83  ? 172.926 224.365 170.931 1.00 76.47  ? -10 DG  J "C4'" 1 
ATOM 4601  O "O4'" . DG  B 2 83  ? 174.187 224.484 171.638 1.00 82.32  ? -10 DG  J "O4'" 1 
ATOM 4602  C "C3'" . DG  B 2 83  ? 173.155 223.355 169.812 1.00 76.39  ? -10 DG  J "C3'" 1 
ATOM 4603  O "O3'" . DG  B 2 83  ? 173.307 224.044 168.587 1.00 80.53  ? -10 DG  J "O3'" 1 
ATOM 4604  C "C2'" . DG  B 2 83  ? 174.446 222.648 170.230 1.00 78.97  ? -10 DG  J "C2'" 1 
ATOM 4605  C "C1'" . DG  B 2 83  ? 175.183 223.759 170.957 1.00 75.46  ? -10 DG  J "C1'" 1 
ATOM 4606  N N9    . DG  B 2 83  ? 176.145 223.281 171.945 1.00 69.47  ? -10 DG  J N9    1 
ATOM 4607  C C8    . DG  B 2 83  ? 175.911 222.374 172.944 1.00 71.93  ? -10 DG  J C8    1 
ATOM 4608  N N7    . DG  B 2 83  ? 176.951 222.145 173.692 1.00 71.58  ? -10 DG  J N7    1 
ATOM 4609  C C5    . DG  B 2 83  ? 177.940 222.955 173.158 1.00 70.29  ? -10 DG  J C5    1 
ATOM 4610  C C6    . DG  B 2 83  ? 179.284 223.128 173.557 1.00 73.76  ? -10 DG  J C6    1 
ATOM 4611  O O6    . DG  B 2 83  ? 179.880 222.580 174.492 1.00 81.25  ? -10 DG  J O6    1 
ATOM 4612  N N1    . DG  B 2 83  ? 179.949 224.043 172.749 1.00 65.80  ? -10 DG  J N1    1 
ATOM 4613  C C2    . DG  B 2 83  ? 179.386 224.708 171.689 1.00 68.79  ? -10 DG  J C2    1 
ATOM 4614  N N2    . DG  B 2 83  ? 180.185 225.553 171.023 1.00 71.13  ? -10 DG  J N2    1 
ATOM 4615  N N3    . DG  B 2 83  ? 178.124 224.555 171.304 1.00 70.33  ? -10 DG  J N3    1 
ATOM 4616  C C4    . DG  B 2 83  ? 177.462 223.665 172.083 1.00 70.61  ? -10 DG  J C4    1 
ATOM 4617  P P     . DC  B 2 84  ? 173.078 223.286 167.192 1.00 94.48  ? -9  DC  J P     1 
ATOM 4618  O OP1   . DC  B 2 84  ? 172.177 224.126 166.376 1.00 81.46  ? -9  DC  J OP1   1 
ATOM 4619  O OP2   . DC  B 2 84  ? 172.709 221.884 167.489 1.00 80.63  ? -9  DC  J OP2   1 
ATOM 4620  O "O5'" . DC  B 2 84  ? 174.529 223.294 166.528 1.00 91.21  ? -9  DC  J "O5'" 1 
ATOM 4621  C "C5'" . DC  B 2 84  ? 175.318 224.476 166.581 1.00 83.04  ? -9  DC  J "C5'" 1 
ATOM 4622  C "C4'" . DC  B 2 84  ? 176.754 224.188 166.190 1.00 79.89  ? -9  DC  J "C4'" 1 
ATOM 4623  O "O4'" . DC  B 2 84  ? 177.535 223.864 167.370 1.00 77.70  ? -9  DC  J "O4'" 1 
ATOM 4624  C "C3'" . DC  B 2 84  ? 176.939 223.017 165.224 1.00 81.17  ? -9  DC  J "C3'" 1 
ATOM 4625  O "O3'" . DC  B 2 84  ? 177.856 223.383 164.216 1.00 86.28  ? -9  DC  J "O3'" 1 
ATOM 4626  C "C2'" . DC  B 2 84  ? 177.508 221.918 166.118 1.00 77.95  ? -9  DC  J "C2'" 1 
ATOM 4627  C "C1'" . DC  B 2 84  ? 178.327 222.738 167.094 1.00 74.38  ? -9  DC  J "C1'" 1 
ATOM 4628  N N1    . DC  B 2 84  ? 178.618 222.038 168.370 1.00 69.52  ? -9  DC  J N1    1 
ATOM 4629  C C2    . DC  B 2 84  ? 179.877 222.174 168.961 1.00 74.37  ? -9  DC  J C2    1 
ATOM 4630  O O2    . DC  B 2 84  ? 180.725 222.882 168.410 1.00 76.09  ? -9  DC  J O2    1 
ATOM 4631  N N3    . DC  B 2 84  ? 180.127 221.529 170.125 1.00 70.76  ? -9  DC  J N3    1 
ATOM 4632  C C4    . DC  B 2 84  ? 179.181 220.777 170.684 1.00 74.66  ? -9  DC  J C4    1 
ATOM 4633  N N4    . DC  B 2 84  ? 179.468 220.159 171.831 1.00 80.33  ? -9  DC  J N4    1 
ATOM 4634  C C5    . DC  B 2 84  ? 177.895 220.626 170.093 1.00 76.99  ? -9  DC  J C5    1 
ATOM 4635  C C6    . DC  B 2 84  ? 177.660 221.267 168.948 1.00 72.62  ? -9  DC  J C6    1 
ATOM 4636  P P     . DG  B 2 85  ? 177.721 222.785 162.733 1.00 92.02  ? -8  DG  J P     1 
ATOM 4637  O OP1   . DG  B 2 85  ? 176.939 223.752 161.934 1.00 75.84  ? -8  DG  J OP1   1 
ATOM 4638  O OP2   . DG  B 2 85  ? 177.275 221.380 162.842 1.00 77.69  ? -8  DG  J OP2   1 
ATOM 4639  O "O5'" . DG  B 2 85  ? 179.225 222.778 162.201 1.00 82.07  ? -8  DG  J "O5'" 1 
ATOM 4640  C "C5'" . DG  B 2 85  ? 180.079 223.875 162.489 1.00 73.12  ? -8  DG  J "C5'" 1 
ATOM 4641  C "C4'" . DG  B 2 85  ? 181.505 223.406 162.710 1.00 71.55  ? -8  DG  J "C4'" 1 
ATOM 4642  O "O4'" . DG  B 2 85  ? 181.632 222.828 164.034 1.00 70.72  ? -8  DG  J "O4'" 1 
ATOM 4643  C "C3'" . DG  B 2 85  ? 181.996 222.345 161.730 1.00 72.48  ? -8  DG  J "C3'" 1 
ATOM 4644  O "O3'" . DG  B 2 85  ? 183.312 222.657 161.317 1.00 75.09  ? -8  DG  J "O3'" 1 
ATOM 4645  C "C2'" . DG  B 2 85  ? 181.949 221.054 162.549 1.00 68.82  ? -8  DG  J "C2'" 1 
ATOM 4646  C "C1'" . DG  B 2 85  ? 182.246 221.563 163.948 1.00 68.46  ? -8  DG  J "C1'" 1 
ATOM 4647  N N9    . DG  B 2 85  ? 181.692 220.727 165.006 1.00 63.10  ? -8  DG  J N9    1 
ATOM 4648  C C8    . DG  B 2 85  ? 180.423 220.214 165.067 1.00 67.19  ? -8  DG  J C8    1 
ATOM 4649  N N7    . DG  B 2 85  ? 180.197 219.513 166.139 1.00 63.00  ? -8  DG  J N7    1 
ATOM 4650  C C5    . DG  B 2 85  ? 181.390 219.572 166.841 1.00 63.92  ? -8  DG  J C5    1 
ATOM 4651  C C6    . DG  B 2 85  ? 181.739 219.000 168.082 1.00 69.12  ? -8  DG  J C6    1 
ATOM 4652  O O6    . DG  B 2 85  ? 181.037 218.307 168.825 1.00 72.62  ? -8  DG  J O6    1 
ATOM 4653  N N1    . DG  B 2 85  ? 183.049 219.299 168.440 1.00 64.28  ? -8  DG  J N1    1 
ATOM 4654  C C2    . DG  B 2 85  ? 183.914 220.058 167.691 1.00 66.85  ? -8  DG  J C2    1 
ATOM 4655  N N2    . DG  B 2 85  ? 185.141 220.239 168.200 1.00 67.62  ? -8  DG  J N2    1 
ATOM 4656  N N3    . DG  B 2 85  ? 183.598 220.603 166.522 1.00 64.75  ? -8  DG  J N3    1 
ATOM 4657  C C4    . DG  B 2 85  ? 182.322 220.317 166.161 1.00 64.77  ? -8  DG  J C4    1 
ATOM 4658  P P     . DG  B 2 86  ? 183.946 221.944 160.029 1.00 78.02  ? -7  DG  J P     1 
ATOM 4659  O OP1   . DG  B 2 86  ? 184.682 222.974 159.267 1.00 63.74  ? -7  DG  J OP1   1 
ATOM 4660  O OP2   . DG  B 2 86  ? 182.876 221.163 159.374 1.00 69.54  ? -7  DG  J OP2   1 
ATOM 4661  O "O5'" . DG  B 2 86  ? 185.000 220.921 160.653 1.00 65.04  ? -7  DG  J "O5'" 1 
ATOM 4662  C "C5'" . DG  B 2 86  ? 185.944 221.383 161.601 1.00 56.81  ? -7  DG  J "C5'" 1 
ATOM 4663  C "C4'" . DG  B 2 86  ? 186.607 220.223 162.315 1.00 58.62  ? -7  DG  J "C4'" 1 
ATOM 4664  O "O4'" . DG  B 2 86  ? 185.682 219.633 163.266 1.00 65.97  ? -7  DG  J "O4'" 1 
ATOM 4665  C "C3'" . DG  B 2 86  ? 187.066 219.077 161.408 1.00 59.51  ? -7  DG  J "C3'" 1 
ATOM 4666  O "O3'" . DG  B 2 86  ? 188.354 218.655 161.804 1.00 70.60  ? -7  DG  J "O3'" 1 
ATOM 4667  C "C2'" . DG  B 2 86  ? 186.030 217.992 161.685 1.00 57.71  ? -7  DG  J "C2'" 1 
ATOM 4668  C "C1'" . DG  B 2 86  ? 185.771 218.238 163.156 1.00 59.58  ? -7  DG  J "C1'" 1 
ATOM 4669  N N9    . DG  B 2 86  ? 184.541 217.634 163.655 1.00 58.95  ? -7  DG  J N9    1 
ATOM 4670  C C8    . DG  B 2 86  ? 183.365 217.465 162.971 1.00 56.06  ? -7  DG  J C8    1 
ATOM 4671  N N7    . DG  B 2 86  ? 182.438 216.881 163.673 1.00 54.77  ? -7  DG  J N7    1 
ATOM 4672  C C5    . DG  B 2 86  ? 183.037 216.648 164.902 1.00 49.92  ? -7  DG  J C5    1 
ATOM 4673  C C6    . DG  B 2 86  ? 182.518 216.044 166.068 1.00 58.05  ? -7  DG  J C6    1 
ATOM 4674  O O6    . DG  B 2 86  ? 181.387 215.577 166.251 1.00 65.32  ? -7  DG  J O6    1 
ATOM 4675  N N1    . DG  B 2 86  ? 183.457 216.004 167.091 1.00 59.24  ? -7  DG  J N1    1 
ATOM 4676  C C2    . DG  B 2 86  ? 184.736 216.486 167.000 1.00 53.95  ? -7  DG  J C2    1 
ATOM 4677  N N2    . DG  B 2 86  ? 185.497 216.357 168.096 1.00 58.63  ? -7  DG  J N2    1 
ATOM 4678  N N3    . DG  B 2 86  ? 185.236 217.057 165.914 1.00 46.92  ? -7  DG  J N3    1 
ATOM 4679  C C4    . DG  B 2 86  ? 184.332 217.103 164.907 1.00 51.51  ? -7  DG  J C4    1 
ATOM 4680  P P     . DG  B 2 87  ? 189.602 218.770 160.803 1.00 80.97  ? -6  DG  J P     1 
ATOM 4681  O OP1   . DG  B 2 87  ? 189.932 220.203 160.659 1.00 63.76  ? -6  DG  J OP1   1 
ATOM 4682  O OP2   . DG  B 2 87  ? 189.300 217.958 159.605 1.00 70.20  ? -6  DG  J OP2   1 
ATOM 4683  O "O5'" . DG  B 2 87  ? 190.783 218.056 161.607 1.00 67.46  ? -6  DG  J "O5'" 1 
ATOM 4684  C "C5'" . DG  B 2 87  ? 191.098 218.486 162.925 1.00 62.85  ? -6  DG  J "C5'" 1 
ATOM 4685  C "C4'" . DG  B 2 87  ? 191.195 217.308 163.882 1.00 65.74  ? -6  DG  J "C4'" 1 
ATOM 4686  O "O4'" . DG  B 2 87  ? 189.878 216.742 164.110 1.00 68.35  ? -6  DG  J "O4'" 1 
ATOM 4687  C "C3'" . DG  B 2 87  ? 192.072 216.152 163.412 1.00 65.45  ? -6  DG  J "C3'" 1 
ATOM 4688  O "O3'" . DG  B 2 87  ? 192.782 215.630 164.515 1.00 70.04  ? -6  DG  J "O3'" 1 
ATOM 4689  C "C2'" . DG  B 2 87  ? 191.052 215.146 162.886 1.00 61.73  ? -6  DG  J "C2'" 1 
ATOM 4690  C "C1'" . DG  B 2 87  ? 189.909 215.354 163.862 1.00 59.78  ? -6  DG  J "C1'" 1 
ATOM 4691  N N9    . DG  B 2 87  ? 188.607 214.963 163.335 1.00 57.60  ? -6  DG  J N9    1 
ATOM 4692  C C8    . DG  B 2 87  ? 188.173 215.084 162.041 1.00 62.20  ? -6  DG  J C8    1 
ATOM 4693  N N7    . DG  B 2 87  ? 186.956 214.660 161.860 1.00 60.25  ? -6  DG  J N7    1 
ATOM 4694  C C5    . DG  B 2 87  ? 186.551 214.241 163.117 1.00 58.85  ? -6  DG  J C5    1 
ATOM 4695  C C6    . DG  B 2 87  ? 185.322 213.687 163.537 1.00 62.02  ? -6  DG  J C6    1 
ATOM 4696  O O6    . DG  B 2 87  ? 184.315 213.453 162.858 1.00 63.46  ? -6  DG  J O6    1 
ATOM 4697  N N1    . DG  B 2 87  ? 185.324 213.397 164.896 1.00 57.08  ? -6  DG  J N1    1 
ATOM 4698  C C2    . DG  B 2 87  ? 186.382 213.615 165.744 1.00 61.42  ? -6  DG  J C2    1 
ATOM 4699  N N2    . DG  B 2 87  ? 186.195 213.270 167.026 1.00 67.01  ? -6  DG  J N2    1 
ATOM 4700  N N3    . DG  B 2 87  ? 187.542 214.135 165.362 1.00 57.19  ? -6  DG  J N3    1 
ATOM 4701  C C4    . DG  B 2 87  ? 187.555 214.421 164.039 1.00 55.37  ? -6  DG  J C4    1 
ATOM 4702  P P     . DG  B 2 88  ? 194.300 215.139 164.350 1.00 86.71  ? -5  DG  J P     1 
ATOM 4703  O OP1   . DG  B 2 88  ? 195.179 216.254 164.759 1.00 72.59  ? -5  DG  J OP1   1 
ATOM 4704  O OP2   . DG  B 2 88  ? 194.441 214.532 163.009 1.00 75.06  ? -5  DG  J OP2   1 
ATOM 4705  O "O5'" . DG  B 2 88  ? 194.425 213.973 165.430 1.00 71.95  ? -5  DG  J "O5'" 1 
ATOM 4706  C "C5'" . DG  B 2 88  ? 193.885 214.161 166.725 1.00 67.51  ? -5  DG  J "C5'" 1 
ATOM 4707  C "C4'" . DG  B 2 88  ? 193.094 212.944 167.163 1.00 68.29  ? -5  DG  J "C4'" 1 
ATOM 4708  O "O4'" . DG  B 2 88  ? 191.917 212.794 166.328 1.00 67.31  ? -5  DG  J "O4'" 1 
ATOM 4709  C "C3'" . DG  B 2 88  ? 193.846 211.618 167.074 1.00 65.63  ? -5  DG  J "C3'" 1 
ATOM 4710  O "O3'" . DG  B 2 88  ? 193.585 210.856 168.230 1.00 63.56  ? -5  DG  J "O3'" 1 
ATOM 4711  C "C2'" . DG  B 2 88  ? 193.247 210.963 165.832 1.00 67.59  ? -5  DG  J "C2'" 1 
ATOM 4712  C "C1'" . DG  B 2 88  ? 191.818 211.456 165.911 1.00 65.64  ? -5  DG  J "C1'" 1 
ATOM 4713  N N9    . DG  B 2 88  ? 191.107 211.416 164.638 1.00 65.83  ? -5  DG  J N9    1 
ATOM 4714  C C8    . DG  B 2 88  ? 191.608 211.725 163.399 1.00 66.79  ? -5  DG  J C8    1 
ATOM 4715  N N7    . DG  B 2 88  ? 190.735 211.598 162.440 1.00 67.59  ? -5  DG  J N7    1 
ATOM 4716  C C5    . DG  B 2 88  ? 189.581 211.178 163.085 1.00 65.61  ? -5  DG  J C5    1 
ATOM 4717  C C6    . DG  B 2 88  ? 188.304 210.877 162.561 1.00 68.14  ? -5  DG  J C6    1 
ATOM 4718  O O6    . DG  B 2 88  ? 187.926 210.924 161.384 1.00 71.63  ? -5  DG  J O6    1 
ATOM 4719  N N1    . DG  B 2 88  ? 187.419 210.487 163.559 1.00 58.11  ? -5  DG  J N1    1 
ATOM 4720  C C2    . DG  B 2 88  ? 187.728 210.401 164.891 1.00 63.06  ? -5  DG  J C2    1 
ATOM 4721  N N2    . DG  B 2 88  ? 186.743 210.006 165.704 1.00 67.14  ? -5  DG  J N2    1 
ATOM 4722  N N3    . DG  B 2 88  ? 188.920 210.679 165.395 1.00 66.96  ? -5  DG  J N3    1 
ATOM 4723  C C4    . DG  B 2 88  ? 189.794 211.060 164.436 1.00 66.65  ? -5  DG  J C4    1 
ATOM 4724  P P     . DG  B 2 89  ? 194.701 209.871 168.825 1.00 80.30  ? -4  DG  J P     1 
ATOM 4725  O OP1   . DG  B 2 89  ? 195.356 210.572 169.948 1.00 65.89  ? -4  DG  J OP1   1 
ATOM 4726  O OP2   . DG  B 2 89  ? 195.509 209.363 167.695 1.00 67.65  ? -4  DG  J OP2   1 
ATOM 4727  O "O5'" . DG  B 2 89  ? 193.845 208.657 169.406 1.00 70.12  ? -4  DG  J "O5'" 1 
ATOM 4728  C "C5'" . DG  B 2 89  ? 192.690 208.924 170.178 1.00 56.27  ? -4  DG  J "C5'" 1 
ATOM 4729  C "C4'" . DG  B 2 89  ? 191.588 207.930 169.868 1.00 51.57  ? -4  DG  J "C4'" 1 
ATOM 4730  O "O4'" . DG  B 2 89  ? 191.068 208.166 168.534 1.00 58.19  ? -4  DG  J "O4'" 1 
ATOM 4731  C "C3'" . DG  B 2 89  ? 192.007 206.462 169.908 1.00 52.27  ? -4  DG  J "C3'" 1 
ATOM 4732  O "O3'" . DG  B 2 89  ? 191.044 205.722 170.629 1.00 62.00  ? -4  DG  J "O3'" 1 
ATOM 4733  C "C2'" . DG  B 2 89  ? 192.026 206.065 168.432 1.00 57.87  ? -4  DG  J "C2'" 1 
ATOM 4734  C "C1'" . DG  B 2 89  ? 190.911 206.932 167.884 1.00 51.32  ? -4  DG  J "C1'" 1 
ATOM 4735  N N9    . DG  B 2 89  ? 190.984 207.150 166.441 1.00 57.93  ? -4  DG  J N9    1 
ATOM 4736  C C8    . DG  B 2 89  ? 192.077 207.563 165.724 1.00 61.77  ? -4  DG  J C8    1 
ATOM 4737  N N7    . DG  B 2 89  ? 191.850 207.672 164.446 1.00 54.65  ? -4  DG  J N7    1 
ATOM 4738  C C5    . DG  B 2 89  ? 190.518 207.315 164.305 1.00 52.92  ? -4  DG  J C5    1 
ATOM 4739  C C6    . DG  B 2 89  ? 189.713 207.245 163.145 1.00 61.17  ? -4  DG  J C6    1 
ATOM 4740  O O6    . DG  B 2 89  ? 190.033 207.497 161.976 1.00 67.36  ? -4  DG  J O6    1 
ATOM 4741  N N1    . DG  B 2 89  ? 188.416 206.835 163.438 1.00 57.48  ? -4  DG  J N1    1 
ATOM 4742  C C2    . DG  B 2 89  ? 187.955 206.533 164.695 1.00 62.67  ? -4  DG  J C2    1 
ATOM 4743  N N2    . DG  B 2 89  ? 186.673 206.154 164.787 1.00 63.64  ? -4  DG  J N2    1 
ATOM 4744  N N3    . DG  B 2 89  ? 188.701 206.595 165.792 1.00 66.87  ? -4  DG  J N3    1 
ATOM 4745  C C4    . DG  B 2 89  ? 189.968 206.991 165.522 1.00 60.65  ? -4  DG  J C4    1 
ATOM 4746  P P     . DA  B 2 90  ? 191.466 204.408 171.446 1.00 64.64  ? -3  DA  J P     1 
ATOM 4747  O OP1   . DA  B 2 90  ? 191.523 204.769 172.875 1.00 56.36  ? -3  DA  J OP1   1 
ATOM 4748  O OP2   . DA  B 2 90  ? 192.648 203.818 170.787 1.00 65.60  ? -3  DA  J OP2   1 
ATOM 4749  O "O5'" . DA  B 2 90  ? 190.233 203.423 171.224 1.00 69.95  ? -3  DA  J "O5'" 1 
ATOM 4750  C "C5'" . DA  B 2 90  ? 188.916 203.876 171.484 1.00 60.10  ? -3  DA  J "C5'" 1 
ATOM 4751  C "C4'" . DA  B 2 90  ? 187.910 203.172 170.593 1.00 60.31  ? -3  DA  J "C4'" 1 
ATOM 4752  O "O4'" . DA  B 2 90  ? 188.066 203.618 169.221 1.00 60.03  ? -3  DA  J "O4'" 1 
ATOM 4753  C "C3'" . DA  B 2 90  ? 188.020 201.651 170.562 1.00 62.93  ? -3  DA  J "C3'" 1 
ATOM 4754  O "O3'" . DA  B 2 90  ? 186.724 201.086 170.611 1.00 69.02  ? -3  DA  J "O3'" 1 
ATOM 4755  C "C2'" . DA  B 2 90  ? 188.709 201.374 169.226 1.00 62.67  ? -3  DA  J "C2'" 1 
ATOM 4756  C "C1'" . DA  B 2 90  ? 188.180 202.506 168.363 1.00 58.70  ? -3  DA  J "C1'" 1 
ATOM 4757  N N9    . DA  B 2 90  ? 189.072 202.877 167.269 1.00 59.17  ? -3  DA  J N9    1 
ATOM 4758  C C8    . DA  B 2 90  ? 190.365 203.292 167.379 1.00 61.72  ? -3  DA  J C8    1 
ATOM 4759  N N7    . DA  B 2 90  ? 190.930 203.578 166.233 1.00 59.23  ? -3  DA  J N7    1 
ATOM 4760  C C5    . DA  B 2 90  ? 189.936 203.339 165.303 1.00 59.61  ? -3  DA  J C5    1 
ATOM 4761  C C6    . DA  B 2 90  ? 189.906 203.454 163.902 1.00 61.53  ? -3  DA  J C6    1 
ATOM 4762  N N6    . DA  B 2 90  ? 190.953 203.855 163.181 1.00 63.10  ? -3  DA  J N6    1 
ATOM 4763  N N1    . DA  B 2 90  ? 188.759 203.138 163.270 1.00 58.98  ? -3  DA  J N1    1 
ATOM 4764  C C2    . DA  B 2 90  ? 187.713 202.735 164.001 1.00 61.19  ? -3  DA  J C2    1 
ATOM 4765  N N3    . DA  B 2 90  ? 187.622 202.588 165.324 1.00 61.49  ? -3  DA  J N3    1 
ATOM 4766  C C4    . DA  B 2 90  ? 188.780 202.909 165.922 1.00 61.67  ? -3  DA  J C4    1 
ATOM 4767  P P     . DC  B 2 91  ? 186.527 199.527 170.929 1.00 87.90  ? -2  DC  J P     1 
ATOM 4768  O OP1   . DC  B 2 91  ? 185.291 199.390 171.726 1.00 81.41  ? -2  DC  J OP1   1 
ATOM 4769  O OP2   . DC  B 2 91  ? 187.806 199.007 171.455 1.00 82.12  ? -2  DC  J OP2   1 
ATOM 4770  O "O5'" . DC  B 2 91  ? 186.281 198.879 169.492 1.00 85.86  ? -2  DC  J "O5'" 1 
ATOM 4771  C "C5'" . DC  B 2 91  ? 185.287 199.420 168.639 1.00 80.22  ? -2  DC  J "C5'" 1 
ATOM 4772  C "C4'" . DC  B 2 91  ? 185.345 198.778 167.268 1.00 80.91  ? -2  DC  J "C4'" 1 
ATOM 4773  O "O4'" . DC  B 2 91  ? 186.354 199.431 166.458 1.00 82.19  ? -2  DC  J "O4'" 1 
ATOM 4774  C "C3'" . DC  B 2 91  ? 185.694 197.287 167.265 1.00 80.18  ? -2  DC  J "C3'" 1 
ATOM 4775  O "O3'" . DC  B 2 91  ? 184.756 196.586 166.471 1.00 85.12  ? -2  DC  J "O3'" 1 
ATOM 4776  C "C2'" . DC  B 2 91  ? 187.094 197.249 166.646 1.00 79.62  ? -2  DC  J "C2'" 1 
ATOM 4777  C "C1'" . DC  B 2 91  ? 187.043 198.452 165.727 1.00 79.08  ? -2  DC  J "C1'" 1 
ATOM 4778  N N1    . DC  B 2 91  ? 188.382 198.986 165.354 1.00 77.17  ? -2  DC  J N1    1 
ATOM 4779  C C2    . DC  B 2 91  ? 188.684 199.207 164.008 1.00 81.88  ? -2  DC  J C2    1 
ATOM 4780  O O2    . DC  B 2 91  ? 187.832 198.951 163.152 1.00 85.11  ? -2  DC  J O2    1 
ATOM 4781  N N3    . DC  B 2 91  ? 189.904 199.695 163.680 1.00 77.18  ? -2  DC  J N3    1 
ATOM 4782  C C4    . DC  B 2 91  ? 190.793 199.955 164.636 1.00 74.92  ? -2  DC  J C4    1 
ATOM 4783  N N4    . DC  B 2 91  ? 191.983 200.435 164.266 1.00 79.08  ? -2  DC  J N4    1 
ATOM 4784  C C5    . DC  B 2 91  ? 190.503 199.738 166.012 1.00 75.43  ? -2  DC  J C5    1 
ATOM 4785  C C6    . DC  B 2 91  ? 189.297 199.256 166.322 1.00 75.16  ? -2  DC  J C6    1 
ATOM 4786  P P     . DA  B 2 92  ? 184.529 195.010 166.673 1.00 99.13  ? -1  DA  J P     1 
ATOM 4787  O OP1   . DA  B 2 92  ? 183.165 194.828 167.214 1.00 89.71  ? -1  DA  J OP1   1 
ATOM 4788  O OP2   . DA  B 2 92  ? 185.689 194.464 167.407 1.00 89.43  ? -1  DA  J OP2   1 
ATOM 4789  O "O5'" . DA  B 2 92  ? 184.571 194.437 165.182 1.00 96.39  ? -1  DA  J "O5'" 1 
ATOM 4790  C "C5'" . DA  B 2 92  ? 183.773 195.040 164.175 1.00 89.69  ? -1  DA  J "C5'" 1 
ATOM 4791  C "C4'" . DA  B 2 92  ? 184.412 194.884 162.808 1.00 87.59  ? -1  DA  J "C4'" 1 
ATOM 4792  O "O4'" . DA  B 2 92  ? 185.597 195.711 162.723 1.00 93.68  ? -1  DA  J "O4'" 1 
ATOM 4793  C "C3'" . DA  B 2 92  ? 184.851 193.461 162.457 1.00 87.87  ? -1  DA  J "C3'" 1 
ATOM 4794  O "O3'" . DA  B 2 92  ? 184.300 193.086 161.207 1.00 92.58  ? -1  DA  J "O3'" 1 
ATOM 4795  C "C2'" . DA  B 2 92  ? 186.380 193.544 162.402 1.00 88.74  ? -1  DA  J "C2'" 1 
ATOM 4796  C "C1'" . DA  B 2 92  ? 186.612 195.005 162.058 1.00 88.75  ? -1  DA  J "C1'" 1 
ATOM 4797  N N9    . DA  B 2 92  ? 187.895 195.512 162.528 1.00 85.32  ? -1  DA  J N9    1 
ATOM 4798  C C8    . DA  B 2 92  ? 188.303 195.621 163.824 1.00 86.37  ? -1  DA  J C8    1 
ATOM 4799  N N7    . DA  B 2 92  ? 189.506 196.116 163.961 1.00 85.97  ? -1  DA  J N7    1 
ATOM 4800  C C5    . DA  B 2 92  ? 189.918 196.351 162.663 1.00 84.73  ? -1  DA  J C5    1 
ATOM 4801  C C6    . DA  B 2 92  ? 191.109 196.874 162.133 1.00 85.61  ? -1  DA  J C6    1 
ATOM 4802  N N6    . DA  B 2 92  ? 192.135 197.264 162.889 1.00 86.62  ? -1  DA  J N6    1 
ATOM 4803  N N1    . DA  B 2 92  ? 191.206 196.977 160.793 1.00 86.85  ? -1  DA  J N1    1 
ATOM 4804  C C2    . DA  B 2 92  ? 190.171 196.584 160.041 1.00 87.72  ? -1  DA  J C2    1 
ATOM 4805  N N3    . DA  B 2 92  ? 188.999 196.076 160.428 1.00 84.08  ? -1  DA  J N3    1 
ATOM 4806  C C4    . DA  B 2 92  ? 188.938 195.985 161.765 1.00 83.70  ? -1  DA  J C4    1 
ATOM 4807  P P     . DG  B 2 93  ? 184.352 191.556 160.725 1.00 105.10 ? 0   DG  J P     1 
ATOM 4808  O OP1   . DG  B 2 93  ? 183.062 191.248 160.072 1.00 97.03  ? 0   DG  J OP1   1 
ATOM 4809  O OP2   . DG  B 2 93  ? 184.813 190.735 161.865 1.00 95.86  ? 0   DG  J OP2   1 
ATOM 4810  O "O5'" . DG  B 2 93  ? 185.500 191.553 159.617 1.00 95.54  ? 0   DG  J "O5'" 1 
ATOM 4811  C "C5'" . DG  B 2 93  ? 185.436 192.468 158.537 1.00 91.98  ? 0   DG  J "C5'" 1 
ATOM 4812  C "C4'" . DG  B 2 93  ? 186.665 192.352 157.658 1.00 91.52  ? 0   DG  J "C4'" 1 
ATOM 4813  O "O4'" . DG  B 2 93  ? 187.767 193.073 158.262 1.00 94.30  ? 0   DG  J "O4'" 1 
ATOM 4814  C "C3'" . DG  B 2 93  ? 187.158 190.926 157.426 1.00 92.65  ? 0   DG  J "C3'" 1 
ATOM 4815  O "O3'" . DG  B 2 93  ? 187.471 190.749 156.055 1.00 97.10  ? 0   DG  J "O3'" 1 
ATOM 4816  C "C2'" . DG  B 2 93  ? 188.402 190.832 158.309 1.00 90.53  ? 0   DG  J "C2'" 1 
ATOM 4817  C "C1'" . DG  B 2 93  ? 188.915 192.260 158.271 1.00 91.46  ? 0   DG  J "C1'" 1 
ATOM 4818  N N9    . DG  B 2 93  ? 189.720 192.624 159.432 1.00 91.44  ? 0   DG  J N9    1 
ATOM 4819  C C8    . DG  B 2 93  ? 189.367 192.497 160.750 1.00 90.40  ? 0   DG  J C8    1 
ATOM 4820  N N7    . DG  B 2 93  ? 190.283 192.912 161.575 1.00 87.56  ? 0   DG  J N7    1 
ATOM 4821  C C5    . DG  B 2 93  ? 191.311 193.345 160.752 1.00 85.46  ? 0   DG  J C5    1 
ATOM 4822  C C6    . DG  B 2 93  ? 192.564 193.900 161.085 1.00 88.24  ? 0   DG  J C6    1 
ATOM 4823  O O6    . DG  B 2 93  ? 193.026 194.121 162.209 1.00 94.79  ? 0   DG  J O6    1 
ATOM 4824  N N1    . DG  B 2 93  ? 193.311 194.204 159.953 1.00 85.89  ? 0   DG  J N1    1 
ATOM 4825  C C2    . DG  B 2 93  ? 192.896 194.000 158.661 1.00 87.51  ? 0   DG  J C2    1 
ATOM 4826  N N2    . DG  B 2 93  ? 193.753 194.354 157.693 1.00 88.35  ? 0   DG  J N2    1 
ATOM 4827  N N3    . DG  B 2 93  ? 191.719 193.480 158.335 1.00 89.03  ? 0   DG  J N3    1 
ATOM 4828  C C4    . DG  B 2 93  ? 190.982 193.178 159.430 1.00 88.92  ? 0   DG  J C4    1 
ATOM 4829  P P     . DC  B 2 94  ? 187.867 189.299 155.490 1.00 107.68 ? 1   DC  J P     1 
ATOM 4830  O OP1   . DC  B 2 94  ? 187.280 189.178 154.139 1.00 95.48  ? 1   DC  J OP1   1 
ATOM 4831  O OP2   . DC  B 2 94  ? 187.536 188.296 156.524 1.00 96.37  ? 1   DC  J OP2   1 
ATOM 4832  O "O5'" . DC  B 2 94  ? 189.457 189.373 155.354 1.00 100.88 ? 1   DC  J "O5'" 1 
ATOM 4833  C "C5'" . DC  B 2 94  ? 190.053 190.471 154.680 1.00 94.31  ? 1   DC  J "C5'" 1 
ATOM 4834  C "C4'" . DC  B 2 94  ? 191.561 190.324 154.629 1.00 90.97  ? 1   DC  J "C4'" 1 
ATOM 4835  O "O4'" . DC  B 2 94  ? 192.148 190.843 155.848 1.00 90.46  ? 1   DC  J "O4'" 1 
ATOM 4836  C "C3'" . DC  B 2 94  ? 192.067 188.890 154.487 1.00 92.06  ? 1   DC  J "C3'" 1 
ATOM 4837  O "O3'" . DC  B 2 94  ? 193.088 188.845 153.508 1.00 94.82  ? 1   DC  J "O3'" 1 
ATOM 4838  C "C2'" . DC  B 2 94  ? 192.606 188.566 155.880 1.00 90.30  ? 1   DC  J "C2'" 1 
ATOM 4839  C "C1'" . DC  B 2 94  ? 193.095 189.927 156.336 1.00 86.72  ? 1   DC  J "C1'" 1 
ATOM 4840  N N1    . DC  B 2 94  ? 193.162 190.077 157.811 1.00 83.13  ? 1   DC  J N1    1 
ATOM 4841  C C2    . DC  B 2 94  ? 194.299 190.640 158.398 1.00 88.79  ? 1   DC  J C2    1 
ATOM 4842  O O2    . DC  B 2 94  ? 195.233 190.998 157.673 1.00 89.82  ? 1   DC  J O2    1 
ATOM 4843  N N3    . DC  B 2 94  ? 194.341 190.777 159.744 1.00 88.74  ? 1   DC  J N3    1 
ATOM 4844  C C4    . DC  B 2 94  ? 193.309 190.377 160.486 1.00 88.74  ? 1   DC  J C4    1 
ATOM 4845  N N4    . DC  B 2 94  ? 193.396 190.532 161.810 1.00 92.94  ? 1   DC  J N4    1 
ATOM 4846  C C5    . DC  B 2 94  ? 192.143 189.803 159.906 1.00 87.15  ? 1   DC  J C5    1 
ATOM 4847  C C6    . DC  B 2 94  ? 192.112 189.674 158.578 1.00 84.87  ? 1   DC  J C6    1 
ATOM 4848  P P     . DG  B 2 95  ? 193.422 187.474 152.741 1.00 100.65 ? 2   DG  J P     1 
ATOM 4849  O OP1   . DG  B 2 95  ? 193.202 187.706 151.298 1.00 90.80  ? 2   DG  J OP1   1 
ATOM 4850  O OP2   . DG  B 2 95  ? 192.701 186.379 153.426 1.00 90.41  ? 2   DG  J OP2   1 
ATOM 4851  O "O5'" . DG  B 2 95  ? 194.986 187.284 152.994 1.00 90.30  ? 2   DG  J "O5'" 1 
ATOM 4852  C "C5'" . DG  B 2 95  ? 195.872 188.358 152.725 1.00 86.07  ? 2   DG  J "C5'" 1 
ATOM 4853  C "C4'" . DG  B 2 95  ? 197.144 188.235 153.542 1.00 87.11  ? 2   DG  J "C4'" 1 
ATOM 4854  O "O4'" . DG  B 2 95  ? 196.873 188.538 154.931 1.00 91.77  ? 2   DG  J "O4'" 1 
ATOM 4855  C "C3'" . DG  B 2 95  ? 197.800 186.855 153.518 1.00 85.81  ? 2   DG  J "C3'" 1 
ATOM 4856  O "O3'" . DG  B 2 95  ? 199.155 186.993 153.137 1.00 87.48  ? 2   DG  J "O3'" 1 
ATOM 4857  C "C2'" . DG  B 2 95  ? 197.659 186.348 154.960 1.00 84.56  ? 2   DG  J "C2'" 1 
ATOM 4858  C "C1'" . DG  B 2 95  ? 197.576 187.641 155.753 1.00 83.96  ? 2   DG  J "C1'" 1 
ATOM 4859  N N9    . DG  B 2 95  ? 196.839 187.516 157.007 1.00 79.90  ? 2   DG  J N9    1 
ATOM 4860  C C8    . DG  B 2 95  ? 195.577 187.006 157.170 1.00 83.33  ? 2   DG  J C8    1 
ATOM 4861  N N7    . DG  B 2 95  ? 195.162 187.032 158.402 1.00 83.02  ? 2   DG  J N7    1 
ATOM 4862  C C5    . DG  B 2 95  ? 196.213 187.602 159.104 1.00 77.80  ? 2   DG  J C5    1 
ATOM 4863  C C6    . DG  B 2 95  ? 196.334 187.885 160.481 1.00 78.77  ? 2   DG  J C6    1 
ATOM 4864  O O6    . DG  B 2 95  ? 195.509 187.680 161.379 1.00 86.78  ? 2   DG  J O6    1 
ATOM 4865  N N1    . DG  B 2 95  ? 197.561 188.465 160.783 1.00 74.53  ? 2   DG  J N1    1 
ATOM 4866  C C2    . DG  B 2 95  ? 198.546 188.736 159.866 1.00 78.62  ? 2   DG  J C2    1 
ATOM 4867  N N2    . DG  B 2 95  ? 199.666 189.297 160.340 1.00 81.21  ? 2   DG  J N2    1 
ATOM 4868  N N3    . DG  B 2 95  ? 198.443 188.474 158.569 1.00 78.40  ? 2   DG  J N3    1 
ATOM 4869  C C4    . DG  B 2 95  ? 197.252 187.910 158.261 1.00 77.98  ? 2   DG  J C4    1 
ATOM 4870  P P     . DC  B 2 96  ? 200.032 185.707 152.748 1.00 95.72  ? 3   DC  J P     1 
ATOM 4871  O OP1   . DC  B 2 96  ? 200.689 185.995 151.456 1.00 81.70  ? 3   DC  J OP1   1 
ATOM 4872  O OP2   . DC  B 2 96  ? 199.187 184.502 152.888 1.00 84.32  ? 3   DC  J OP2   1 
ATOM 4873  O "O5'" . DC  B 2 96  ? 201.145 185.672 153.889 1.00 87.26  ? 3   DC  J "O5'" 1 
ATOM 4874  C "C5'" . DC  B 2 96  ? 201.687 186.891 154.375 1.00 78.73  ? 3   DC  J "C5'" 1 
ATOM 4875  C "C4'" . DC  B 2 96  ? 202.585 186.645 155.570 1.00 73.40  ? 3   DC  J "C4'" 1 
ATOM 4876  O "O4'" . DC  B 2 96  ? 201.803 186.680 156.791 1.00 76.37  ? 3   DC  J "O4'" 1 
ATOM 4877  C "C3'" . DC  B 2 96  ? 203.307 185.305 155.564 1.00 77.70  ? 3   DC  J "C3'" 1 
ATOM 4878  O "O3'" . DC  B 2 96  ? 204.618 185.481 156.049 1.00 82.33  ? 3   DC  J "O3'" 1 
ATOM 4879  C "C2'" . DC  B 2 96  ? 202.462 184.454 156.511 1.00 75.87  ? 3   DC  J "C2'" 1 
ATOM 4880  C "C1'" . DC  B 2 96  ? 201.996 185.489 157.522 1.00 75.94  ? 3   DC  J "C1'" 1 
ATOM 4881  N N1    . DC  B 2 96  ? 200.709 185.144 158.177 1.00 71.71  ? 3   DC  J N1    1 
ATOM 4882  C C2    . DC  B 2 96  ? 200.494 185.493 159.515 1.00 72.96  ? 3   DC  J C2    1 
ATOM 4883  O O2    . DC  B 2 96  ? 201.387 186.077 160.136 1.00 70.07  ? 3   DC  J O2    1 
ATOM 4884  N N3    . DC  B 2 96  ? 199.309 185.181 160.090 1.00 70.42  ? 3   DC  J N3    1 
ATOM 4885  C C4    . DC  B 2 96  ? 198.373 184.550 159.383 1.00 71.29  ? 3   DC  J C4    1 
ATOM 4886  N N4    . DC  B 2 96  ? 197.218 184.261 159.988 1.00 76.52  ? 3   DC  J N4    1 
ATOM 4887  C C5    . DC  B 2 96  ? 198.574 184.191 158.021 1.00 70.48  ? 3   DC  J C5    1 
ATOM 4888  C C6    . DC  B 2 96  ? 199.744 184.505 157.464 1.00 72.45  ? 3   DC  J C6    1 
ATOM 4889  P P     . DG  B 2 97  ? 205.787 184.468 155.626 1.00 87.96  ? 4   DG  J P     1 
ATOM 4890  O OP1   . DG  B 2 97  ? 206.727 185.203 154.754 1.00 70.42  ? 4   DG  J OP1   1 
ATOM 4891  O OP2   . DG  B 2 97  ? 205.163 183.216 155.147 1.00 76.46  ? 4   DG  J OP2   1 
ATOM 4892  O "O5'" . DG  B 2 97  ? 206.513 184.166 157.011 1.00 75.64  ? 4   DG  J "O5'" 1 
ATOM 4893  C "C5'" . DG  B 2 97  ? 206.657 185.211 157.959 1.00 70.55  ? 4   DG  J "C5'" 1 
ATOM 4894  C "C4'" . DG  B 2 97  ? 206.598 184.673 159.374 1.00 69.77  ? 4   DG  J "C4'" 1 
ATOM 4895  O "O4'" . DG  B 2 97  ? 205.224 184.378 159.740 1.00 73.64  ? 4   DG  J "O4'" 1 
ATOM 4896  C "C3'" . DG  B 2 97  ? 207.383 183.386 159.609 1.00 70.00  ? 4   DG  J "C3'" 1 
ATOM 4897  O "O3'" . DG  B 2 97  ? 208.044 183.476 160.847 1.00 76.14  ? 4   DG  J "O3'" 1 
ATOM 4898  C "C2'" . DG  B 2 97  ? 206.288 182.321 159.641 1.00 68.75  ? 4   DG  J "C2'" 1 
ATOM 4899  C "C1'" . DG  B 2 97  ? 205.164 183.091 160.306 1.00 65.11  ? 4   DG  J "C1'" 1 
ATOM 4900  N N9    . DG  B 2 97  ? 203.836 182.539 160.063 1.00 58.68  ? 4   DG  J N9    1 
ATOM 4901  C C8    . DG  B 2 97  ? 203.378 181.962 158.907 1.00 62.22  ? 4   DG  J C8    1 
ATOM 4902  N N7    . DG  B 2 97  ? 202.140 181.564 158.980 1.00 59.20  ? 4   DG  J N7    1 
ATOM 4903  C C5    . DG  B 2 97  ? 201.748 181.907 160.266 1.00 58.85  ? 4   DG  J C5    1 
ATOM 4904  C C6    . DG  B 2 97  ? 200.508 181.726 160.917 1.00 64.57  ? 4   DG  J C6    1 
ATOM 4905  O O6    . DG  B 2 97  ? 199.476 181.213 160.469 1.00 64.77  ? 4   DG  J O6    1 
ATOM 4906  N N1    . DG  B 2 97  ? 200.532 182.216 162.219 1.00 63.49  ? 4   DG  J N1    1 
ATOM 4907  C C2    . DG  B 2 97  ? 201.619 182.804 162.816 1.00 63.04  ? 4   DG  J C2    1 
ATOM 4908  N N2    . DG  B 2 97  ? 201.453 183.216 164.081 1.00 65.74  ? 4   DG  J N2    1 
ATOM 4909  N N3    . DG  B 2 97  ? 202.788 182.981 162.215 1.00 60.34  ? 4   DG  J N3    1 
ATOM 4910  C C4    . DG  B 2 97  ? 202.780 182.507 160.946 1.00 58.77  ? 4   DG  J C4    1 
ATOM 4911  P P     . DT  B 2 98  ? 209.504 182.846 161.046 1.00 87.56  ? 5   DT  J P     1 
ATOM 4912  O OP1   . DT  B 2 98  ? 210.493 183.927 160.850 1.00 73.24  ? 5   DT  J OP1   1 
ATOM 4913  O OP2   . DT  B 2 98  ? 209.585 181.619 160.225 1.00 72.00  ? 5   DT  J OP2   1 
ATOM 4914  O "O5'" . DT  B 2 98  ? 209.504 182.433 162.586 1.00 75.80  ? 5   DT  J "O5'" 1 
ATOM 4915  C "C5'" . DT  B 2 98  ? 208.852 183.271 163.532 1.00 68.28  ? 5   DT  J "C5'" 1 
ATOM 4916  C "C4'" . DT  B 2 98  ? 208.019 182.455 164.504 1.00 68.90  ? 5   DT  J "C4'" 1 
ATOM 4917  O "O4'" . DT  B 2 98  ? 206.791 182.011 163.862 1.00 69.23  ? 5   DT  J "O4'" 1 
ATOM 4918  C "C3'" . DT  B 2 98  ? 208.697 181.188 165.031 1.00 67.22  ? 5   DT  J "C3'" 1 
ATOM 4919  O "O3'" . DT  B 2 98  ? 208.444 181.060 166.418 1.00 74.33  ? 5   DT  J "O3'" 1 
ATOM 4920  C "C2'" . DT  B 2 98  ? 207.994 180.084 164.246 1.00 64.77  ? 5   DT  J "C2'" 1 
ATOM 4921  C "C1'" . DT  B 2 98  ? 206.595 180.658 164.179 1.00 61.80  ? 5   DT  J "C1'" 1 
ATOM 4922  N N1    . DT  B 2 98  ? 205.726 180.027 163.151 1.00 58.28  ? 5   DT  J N1    1 
ATOM 4923  C C2    . DT  B 2 98  ? 204.384 179.886 163.407 1.00 62.32  ? 5   DT  J C2    1 
ATOM 4924  O O2    . DT  B 2 98  ? 203.860 180.268 164.435 1.00 65.18  ? 5   DT  J O2    1 
ATOM 4925  N N3    . DT  B 2 98  ? 203.670 179.288 162.407 1.00 55.54  ? 5   DT  J N3    1 
ATOM 4926  C C4    . DT  B 2 98  ? 204.156 178.819 161.204 1.00 63.71  ? 5   DT  J C4    1 
ATOM 4927  O O4    . DT  B 2 98  ? 203.434 178.294 160.366 1.00 69.23  ? 5   DT  J O4    1 
ATOM 4928  C C5    . DT  B 2 98  ? 205.573 178.991 161.002 1.00 62.66  ? 5   DT  J C5    1 
ATOM 4929  C C7    . DT  B 2 98  ? 206.214 178.520 159.732 1.00 61.75  ? 5   DT  J C7    1 
ATOM 4930  C C6    . DT  B 2 98  ? 206.282 179.577 161.976 1.00 59.27  ? 5   DT  J C6    1 
ATOM 4931  P P     . DA  B 2 99  ? 209.507 181.592 167.497 1.00 85.06  ? 6   DA  J P     1 
ATOM 4932  O OP1   . DA  B 2 99  ? 209.730 183.030 167.242 1.00 65.66  ? 6   DA  J OP1   1 
ATOM 4933  O OP2   . DA  B 2 99  ? 210.649 180.654 167.502 1.00 65.15  ? 6   DA  J OP2   1 
ATOM 4934  O "O5'" . DA  B 2 99  ? 208.734 181.442 168.889 1.00 75.74  ? 6   DA  J "O5'" 1 
ATOM 4935  C "C5'" . DA  B 2 99  ? 207.593 182.251 169.159 1.00 65.06  ? 6   DA  J "C5'" 1 
ATOM 4936  C "C4'" . DA  B 2 99  ? 206.430 181.418 169.682 1.00 60.35  ? 6   DA  J "C4'" 1 
ATOM 4937  O "O4'" . DA  B 2 99  ? 205.889 180.596 168.617 1.00 65.22  ? 6   DA  J "O4'" 1 
ATOM 4938  C "C3'" . DA  B 2 99  ? 206.763 180.456 170.814 1.00 55.79  ? 6   DA  J "C3'" 1 
ATOM 4939  O "O3'" . DA  B 2 99  ? 205.647 180.356 171.676 1.00 63.82  ? 6   DA  J "O3'" 1 
ATOM 4940  C "C2'" . DA  B 2 99  ? 207.005 179.148 170.070 1.00 53.38  ? 6   DA  J "C2'" 1 
ATOM 4941  C "C1'" . DA  B 2 99  ? 205.943 179.235 168.989 1.00 57.01  ? 6   DA  J "C1'" 1 
ATOM 4942  N N9    . DA  B 2 99  ? 206.243 178.453 167.795 1.00 60.58  ? 6   DA  J N9    1 
ATOM 4943  C C8    . DA  B 2 99  ? 207.466 178.258 167.222 1.00 62.89  ? 6   DA  J C8    1 
ATOM 4944  N N7    . DA  B 2 99  ? 207.431 177.516 166.143 1.00 60.65  ? 6   DA  J N7    1 
ATOM 4945  C C5    . DA  B 2 99  ? 206.092 177.212 165.992 1.00 55.41  ? 6   DA  J C5    1 
ATOM 4946  C C6    . DA  B 2 99  ? 205.396 176.454 165.035 1.00 59.49  ? 6   DA  J C6    1 
ATOM 4947  N N6    . DA  B 2 99  ? 205.989 175.844 164.006 1.00 62.58  ? 6   DA  J N6    1 
ATOM 4948  N N1    . DA  B 2 99  ? 204.061 176.344 165.177 1.00 56.82  ? 6   DA  J N1    1 
ATOM 4949  C C2    . DA  B 2 99  ? 203.472 176.954 166.208 1.00 59.88  ? 6   DA  J C2    1 
ATOM 4950  N N3    . DA  B 2 99  ? 204.021 177.693 167.168 1.00 59.25  ? 6   DA  J N3    1 
ATOM 4951  C C4    . DA  B 2 99  ? 205.346 177.782 167.000 1.00 57.41  ? 6   DA  J C4    1 
ATOM 4952  P P     . DC  B 2 100 ? 205.843 180.000 173.229 1.00 79.00  ? 7   DC  J P     1 
ATOM 4953  O OP1   . DC  B 2 100 ? 205.447 181.196 174.001 1.00 58.45  ? 7   DC  J OP1   1 
ATOM 4954  O OP2   . DC  B 2 100 ? 207.193 179.423 173.399 1.00 63.13  ? 7   DC  J OP2   1 
ATOM 4955  O "O5'" . DC  B 2 100 ? 204.775 178.838 173.487 1.00 59.83  ? 7   DC  J "O5'" 1 
ATOM 4956  C "C5'" . DC  B 2 100 ? 203.408 179.054 173.175 1.00 46.49  ? 7   DC  J "C5'" 1 
ATOM 4957  C "C4'" . DC  B 2 100 ? 202.750 177.775 172.690 1.00 48.27  ? 7   DC  J "C4'" 1 
ATOM 4958  O "O4'" . DC  B 2 100 ? 203.379 177.332 171.462 1.00 53.29  ? 7   DC  J "O4'" 1 
ATOM 4959  C "C3'" . DC  B 2 100 ? 202.827 176.592 173.660 1.00 55.92  ? 7   DC  J "C3'" 1 
ATOM 4960  O "O3'" . DC  B 2 100 ? 201.523 176.077 173.894 1.00 59.97  ? 7   DC  J "O3'" 1 
ATOM 4961  C "C2'" . DC  B 2 100 ? 203.708 175.577 172.927 1.00 55.92  ? 7   DC  J "C2'" 1 
ATOM 4962  C "C1'" . DC  B 2 100 ? 203.451 175.933 171.477 1.00 51.91  ? 7   DC  J "C1'" 1 
ATOM 4963  N N1    . DC  B 2 100 ? 204.536 175.496 170.555 1.00 54.21  ? 7   DC  J N1    1 
ATOM 4964  C C2    . DC  B 2 100 ? 204.239 174.645 169.484 1.00 57.65  ? 7   DC  J C2    1 
ATOM 4965  O O2    . DC  B 2 100 ? 203.075 174.275 169.315 1.00 56.49  ? 7   DC  J O2    1 
ATOM 4966  N N3    . DC  B 2 100 ? 205.240 174.254 168.660 1.00 52.88  ? 7   DC  J N3    1 
ATOM 4967  C C4    . DC  B 2 100 ? 206.483 174.677 168.877 1.00 53.35  ? 7   DC  J C4    1 
ATOM 4968  N N4    . DC  B 2 100 ? 207.439 174.268 168.039 1.00 55.68  ? 7   DC  J N4    1 
ATOM 4969  C C5    . DC  B 2 100 ? 206.804 175.540 169.962 1.00 56.10  ? 7   DC  J C5    1 
ATOM 4970  C C6    . DC  B 2 100 ? 205.810 175.918 170.769 1.00 54.49  ? 7   DC  J C6    1 
ATOM 4971  P P     . DG  B 2 101 ? 201.236 175.107 175.142 1.00 64.44  ? 8   DG  J P     1 
ATOM 4972  O OP1   . DG  B 2 101 ? 200.263 175.787 176.017 1.00 67.55  ? 8   DG  J OP1   1 
ATOM 4973  O OP2   . DG  B 2 101 ? 202.530 174.670 175.702 1.00 70.35  ? 8   DG  J OP2   1 
ATOM 4974  O "O5'" . DG  B 2 101 ? 200.527 173.838 174.478 1.00 75.23  ? 8   DG  J "O5'" 1 
ATOM 4975  C "C5'" . DG  B 2 101 ? 199.315 174.002 173.754 1.00 67.71  ? 8   DG  J "C5'" 1 
ATOM 4976  C "C4'" . DG  B 2 101 ? 199.015 172.784 172.895 1.00 68.50  ? 8   DG  J "C4'" 1 
ATOM 4977  O "O4'" . DG  B 2 101 ? 200.035 172.639 171.874 1.00 69.29  ? 8   DG  J "O4'" 1 
ATOM 4978  C "C3'" . DG  B 2 101 ? 198.973 171.456 173.639 1.00 69.81  ? 8   DG  J "C3'" 1 
ATOM 4979  O "O3'" . DG  B 2 101 ? 197.957 170.634 173.093 1.00 71.33  ? 8   DG  J "O3'" 1 
ATOM 4980  C "C2'" . DG  B 2 101 ? 200.357 170.876 173.379 1.00 67.01  ? 8   DG  J "C2'" 1 
ATOM 4981  C "C1'" . DG  B 2 101 ? 200.642 171.368 171.970 1.00 66.64  ? 8   DG  J "C1'" 1 
ATOM 4982  N N9    . DG  B 2 101 ? 202.064 171.529 171.685 1.00 68.12  ? 8   DG  J N9    1 
ATOM 4983  C C8    . DG  B 2 101 ? 202.958 172.293 172.389 1.00 69.67  ? 8   DG  J C8    1 
ATOM 4984  N N7    . DG  B 2 101 ? 204.163 172.264 171.902 1.00 70.67  ? 8   DG  J N7    1 
ATOM 4985  C C5    . DG  B 2 101 ? 204.066 171.429 170.801 1.00 67.22  ? 8   DG  J C5    1 
ATOM 4986  C C6    . DG  B 2 101 ? 205.057 171.023 169.883 1.00 68.05  ? 8   DG  J C6    1 
ATOM 4987  O O6    . DG  B 2 101 ? 206.254 171.334 169.863 1.00 72.62  ? 8   DG  J O6    1 
ATOM 4988  N N1    . DG  B 2 101 ? 204.544 170.171 168.913 1.00 58.56  ? 8   DG  J N1    1 
ATOM 4989  C C2    . DG  B 2 101 ? 203.237 169.763 168.839 1.00 62.32  ? 8   DG  J C2    1 
ATOM 4990  N N2    . DG  B 2 101 ? 202.929 168.938 167.832 1.00 61.96  ? 8   DG  J N2    1 
ATOM 4991  N N3    . DG  B 2 101 ? 202.293 170.137 169.697 1.00 64.00  ? 8   DG  J N3    1 
ATOM 4992  C C4    . DG  B 2 101 ? 202.780 170.968 170.649 1.00 67.43  ? 8   DG  J C4    1 
ATOM 4993  P P     . DT  B 2 102 ? 197.405 169.374 173.918 1.00 64.88  ? 9   DT  J P     1 
ATOM 4994  O OP1   . DT  B 2 102 ? 195.941 169.344 173.745 1.00 73.31  ? 9   DT  J OP1   1 
ATOM 4995  O OP2   . DT  B 2 102 ? 197.975 169.443 175.277 1.00 75.13  ? 9   DT  J OP2   1 
ATOM 4996  O "O5'" . DT  B 2 102 ? 198.039 168.114 173.165 1.00 69.03  ? 9   DT  J "O5'" 1 
ATOM 4997  C "C5'" . DT  B 2 102 ? 197.712 167.868 171.807 1.00 68.05  ? 9   DT  J "C5'" 1 
ATOM 4998  C "C4'" . DT  B 2 102 ? 198.470 166.668 171.263 1.00 71.31  ? 9   DT  J "C4'" 1 
ATOM 4999  O "O4'" . DT  B 2 102 ? 199.829 167.047 170.929 1.00 78.71  ? 9   DT  J "O4'" 1 
ATOM 5000  C "C3'" . DT  B 2 102 ? 198.582 165.475 172.210 1.00 65.92  ? 9   DT  J "C3'" 1 
ATOM 5001  O "O3'" . DT  B 2 102 ? 198.312 164.284 171.491 1.00 60.73  ? 9   DT  J "O3'" 1 
ATOM 5002  C "C2'" . DT  B 2 102 ? 200.039 165.537 172.676 1.00 70.60  ? 9   DT  J "C2'" 1 
ATOM 5003  C "C1'" . DT  B 2 102 ? 200.721 166.086 171.439 1.00 68.18  ? 9   DT  J "C1'" 1 
ATOM 5004  N N1    . DT  B 2 102 ? 202.022 166.759 171.706 1.00 61.98  ? 9   DT  J N1    1 
ATOM 5005  C C2    . DT  B 2 102 ? 203.098 166.507 170.883 1.00 66.76  ? 9   DT  J C2    1 
ATOM 5006  O O2    . DT  B 2 102 ? 203.053 165.738 169.942 1.00 66.55  ? 9   DT  J O2    1 
ATOM 5007  N N3    . DT  B 2 102 ? 204.239 167.189 171.212 1.00 63.66  ? 9   DT  J N3    1 
ATOM 5008  C C4    . DT  B 2 102 ? 204.403 168.079 172.252 1.00 68.76  ? 9   DT  J C4    1 
ATOM 5009  O O4    . DT  B 2 102 ? 205.463 168.647 172.472 1.00 75.16  ? 9   DT  J O4    1 
ATOM 5010  C C5    . DT  B 2 102 ? 203.239 168.300 173.066 1.00 66.20  ? 9   DT  J C5    1 
ATOM 5011  C C7    . DT  B 2 102 ? 203.308 169.247 174.224 1.00 70.93  ? 9   DT  J C7    1 
ATOM 5012  C C6    . DT  B 2 102 ? 202.117 167.640 172.757 1.00 63.94  ? 9   DT  J C6    1 
ATOM 5013  P P     . DG  B 2 103 ? 198.129 162.889 172.260 1.00 70.44  ? 10  DG  J P     1 
ATOM 5014  O OP1   . DG  B 2 103 ? 196.993 162.189 171.628 1.00 71.08  ? 10  DG  J OP1   1 
ATOM 5015  O OP2   . DG  B 2 103 ? 198.103 163.162 173.711 1.00 74.32  ? 10  DG  J OP2   1 
ATOM 5016  O "O5'" . DG  B 2 103 ? 199.470 162.089 171.917 1.00 77.40  ? 10  DG  J "O5'" 1 
ATOM 5017  C "C5'" . DG  B 2 103 ? 199.782 161.795 170.567 1.00 70.03  ? 10  DG  J "C5'" 1 
ATOM 5018  C "C4'" . DG  B 2 103 ? 201.161 161.168 170.436 1.00 70.33  ? 10  DG  J "C4'" 1 
ATOM 5019  O "O4'" . DG  B 2 103 ? 202.190 162.160 170.682 1.00 73.76  ? 10  DG  J "O4'" 1 
ATOM 5020  C "C3'" . DG  B 2 103 ? 201.458 160.008 171.386 1.00 67.40  ? 10  DG  J "C3'" 1 
ATOM 5021  O "O3'" . DG  B 2 103 ? 202.125 158.992 170.664 1.00 70.64  ? 10  DG  J "O3'" 1 
ATOM 5022  C "C2'" . DG  B 2 103 ? 202.381 160.648 172.425 1.00 68.16  ? 10  DG  J "C2'" 1 
ATOM 5023  C "C1'" . DG  B 2 103 ? 203.153 161.617 171.552 1.00 69.09  ? 10  DG  J "C1'" 1 
ATOM 5024  N N9    . DG  B 2 103 ? 203.781 162.715 172.277 1.00 59.47  ? 10  DG  J N9    1 
ATOM 5025  C C8    . DG  B 2 103 ? 203.224 163.473 173.274 1.00 58.97  ? 10  DG  J C8    1 
ATOM 5026  N N7    . DG  B 2 103 ? 204.019 164.400 173.724 1.00 61.99  ? 10  DG  J N7    1 
ATOM 5027  C C5    . DG  B 2 103 ? 205.175 164.255 172.970 1.00 61.89  ? 10  DG  J C5    1 
ATOM 5028  C C6    . DG  B 2 103 ? 206.386 164.983 173.012 1.00 66.68  ? 10  DG  J C6    1 
ATOM 5029  O O6    . DG  B 2 103 ? 206.682 165.931 173.747 1.00 69.30  ? 10  DG  J O6    1 
ATOM 5030  N N1    . DG  B 2 103 ? 207.305 164.514 172.079 1.00 60.95  ? 10  DG  J N1    1 
ATOM 5031  C C2    . DG  B 2 103 ? 207.080 163.471 171.215 1.00 60.14  ? 10  DG  J C2    1 
ATOM 5032  N N2    . DG  B 2 103 ? 208.084 163.155 170.385 1.00 57.86  ? 10  DG  J N2    1 
ATOM 5033  N N3    . DG  B 2 103 ? 205.948 162.782 171.166 1.00 65.54  ? 10  DG  J N3    1 
ATOM 5034  C C4    . DG  B 2 103 ? 205.043 163.228 172.070 1.00 61.55  ? 10  DG  J C4    1 
ATOM 5035  P P     . DC  B 2 104 ? 202.110 157.471 171.174 1.00 79.63  ? 11  DC  J P     1 
ATOM 5036  O OP1   . DC  B 2 104 ? 201.317 156.687 170.204 1.00 55.15  ? 11  DC  J OP1   1 
ATOM 5037  O OP2   . DC  B 2 104 ? 201.735 157.472 172.604 1.00 64.16  ? 11  DC  J OP2   1 
ATOM 5038  O "O5'" . DC  B 2 104 ? 203.641 157.030 171.062 1.00 68.34  ? 11  DC  J "O5'" 1 
ATOM 5039  C "C5'" . DC  B 2 104 ? 204.396 157.382 169.906 1.00 57.68  ? 11  DC  J "C5'" 1 
ATOM 5040  C "C4'" . DC  B 2 104 ? 205.886 157.355 170.199 1.00 57.00  ? 11  DC  J "C4'" 1 
ATOM 5041  O "O4'" . DC  B 2 104 ? 206.297 158.615 170.792 1.00 49.39  ? 11  DC  J "O4'" 1 
ATOM 5042  C "C3'" . DC  B 2 104 ? 206.333 156.259 171.165 1.00 54.16  ? 11  DC  J "C3'" 1 
ATOM 5043  O "O3'" . DC  B 2 104 ? 207.469 155.592 170.645 1.00 55.28  ? 11  DC  J "O3'" 1 
ATOM 5044  C "C2'" . DC  B 2 104 ? 206.665 157.025 172.447 1.00 56.47  ? 11  DC  J "C2'" 1 
ATOM 5045  C "C1'" . DC  B 2 104 ? 207.126 158.363 171.899 1.00 50.68  ? 11  DC  J "C1'" 1 
ATOM 5046  N N1    . DC  B 2 104 ? 206.969 159.484 172.862 1.00 36.35  ? 11  DC  J N1    1 
ATOM 5047  C C2    . DC  B 2 104 ? 208.030 160.369 173.081 1.00 41.26  ? 11  DC  J C2    1 
ATOM 5048  O O2    . DC  B 2 104 ? 209.087 160.204 172.466 1.00 45.70  ? 11  DC  J O2    1 
ATOM 5049  N N3    . DC  B 2 104 ? 207.864 161.385 173.960 1.00 36.80  ? 11  DC  J N3    1 
ATOM 5050  C C4    . DC  B 2 104 ? 206.705 161.525 174.601 1.00 43.39  ? 11  DC  J C4    1 
ATOM 5051  N N4    . DC  B 2 104 ? 206.581 162.541 175.459 1.00 46.03  ? 11  DC  J N4    1 
ATOM 5052  C C5    . DC  B 2 104 ? 205.618 160.634 174.390 1.00 48.12  ? 11  DC  J C5    1 
ATOM 5053  C C6    . DC  B 2 104 ? 205.792 159.639 173.522 1.00 42.56  ? 11  DC  J C6    1 
ATOM 5054  P P     . DG  B 2 105 ? 207.822 154.102 171.126 1.00 83.79  ? 12  DG  J P     1 
ATOM 5055  O OP1   . DG  B 2 105 ? 207.853 153.241 169.926 1.00 65.06  ? 12  DG  J OP1   1 
ATOM 5056  O OP2   . DG  B 2 105 ? 206.920 153.764 172.248 1.00 63.60  ? 12  DG  J OP2   1 
ATOM 5057  O "O5'" . DG  B 2 105 ? 209.307 154.232 171.700 1.00 69.34  ? 12  DG  J "O5'" 1 
ATOM 5058  C "C5'" . DG  B 2 105 ? 210.348 154.711 170.860 1.00 60.69  ? 12  DG  J "C5'" 1 
ATOM 5059  C "C4'" . DG  B 2 105 ? 211.498 155.273 171.677 1.00 53.63  ? 12  DG  J "C4'" 1 
ATOM 5060  O "O4'" . DG  B 2 105 ? 211.054 156.446 172.408 1.00 50.89  ? 12  DG  J "O4'" 1 
ATOM 5061  C "C3'" . DG  B 2 105 ? 212.084 154.320 172.719 1.00 57.17  ? 12  DG  J "C3'" 1 
ATOM 5062  O "O3'" . DG  B 2 105 ? 213.503 154.398 172.688 1.00 64.86  ? 12  DG  J "O3'" 1 
ATOM 5063  C "C2'" . DG  B 2 105 ? 211.519 154.853 174.034 1.00 56.35  ? 12  DG  J "C2'" 1 
ATOM 5064  C "C1'" . DG  B 2 105 ? 211.461 156.341 173.749 1.00 54.45  ? 12  DG  J "C1'" 1 
ATOM 5065  N N9    . DG  B 2 105 ? 210.502 157.060 174.578 1.00 47.72  ? 12  DG  J N9    1 
ATOM 5066  C C8    . DG  B 2 105 ? 209.206 156.699 174.841 1.00 49.30  ? 12  DG  J C8    1 
ATOM 5067  N N7    . DG  B 2 105 ? 208.582 157.539 175.614 1.00 45.34  ? 12  DG  J N7    1 
ATOM 5068  C C5    . DG  B 2 105 ? 209.523 158.523 175.878 1.00 46.33  ? 12  DG  J C5    1 
ATOM 5069  C C6    . DG  B 2 105 ? 209.419 159.695 176.659 1.00 48.41  ? 12  DG  J C6    1 
ATOM 5070  O O6    . DG  B 2 105 ? 208.443 160.108 177.292 1.00 55.73  ? 12  DG  J O6    1 
ATOM 5071  N N1    . DG  B 2 105 ? 210.604 160.418 176.664 1.00 44.57  ? 12  DG  J N1    1 
ATOM 5072  C C2    . DG  B 2 105 ? 211.747 160.054 175.999 1.00 52.11  ? 12  DG  J C2    1 
ATOM 5073  N N2    . DG  B 2 105 ? 212.794 160.881 176.123 1.00 57.91  ? 12  DG  J N2    1 
ATOM 5074  N N3    . DG  B 2 105 ? 211.859 158.958 175.263 1.00 45.56  ? 12  DG  J N3    1 
ATOM 5075  C C4    . DG  B 2 105 ? 210.710 158.243 175.248 1.00 47.22  ? 12  DG  J C4    1 
ATOM 5076  P P     . DT  B 2 106 ? 214.400 153.360 173.523 1.00 84.36  ? 13  DT  J P     1 
ATOM 5077  O OP1   . DT  B 2 106 ? 215.478 152.899 172.624 1.00 62.53  ? 13  DT  J OP1   1 
ATOM 5078  O OP2   . DT  B 2 106 ? 213.502 152.373 174.162 1.00 66.11  ? 13  DT  J OP2   1 
ATOM 5079  O "O5'" . DT  B 2 106 ? 215.056 154.263 174.667 1.00 63.17  ? 13  DT  J "O5'" 1 
ATOM 5080  C "C5'" . DT  B 2 106 ? 215.843 155.386 174.307 1.00 56.30  ? 13  DT  J "C5'" 1 
ATOM 5081  C "C4'" . DT  B 2 106 ? 216.195 156.226 175.521 1.00 55.57  ? 13  DT  J "C4'" 1 
ATOM 5082  O "O4'" . DT  B 2 106 ? 214.994 156.812 176.086 1.00 56.44  ? 13  DT  J "O4'" 1 
ATOM 5083  C "C3'" . DT  B 2 106 ? 216.880 155.478 176.662 1.00 59.55  ? 13  DT  J "C3'" 1 
ATOM 5084  O "O3'" . DT  B 2 106 ? 217.935 156.274 177.170 1.00 66.48  ? 13  DT  J "O3'" 1 
ATOM 5085  C "C2'" . DT  B 2 106 ? 215.758 155.310 177.686 1.00 57.47  ? 13  DT  J "C2'" 1 
ATOM 5086  C "C1'" . DT  B 2 106 ? 214.976 156.591 177.476 1.00 55.13  ? 13  DT  J "C1'" 1 
ATOM 5087  N N1    . DT  B 2 106 ? 213.558 156.512 177.908 1.00 52.06  ? 13  DT  J N1    1 
ATOM 5088  C C2    . DT  B 2 106 ? 212.972 157.612 178.476 1.00 52.02  ? 13  DT  J C2    1 
ATOM 5089  O O2    . DT  B 2 106 ? 213.559 158.660 178.656 1.00 60.68  ? 13  DT  J O2    1 
ATOM 5090  N N3    . DT  B 2 106 ? 211.664 157.444 178.829 1.00 42.49  ? 13  DT  J N3    1 
ATOM 5091  C C4    . DT  B 2 106 ? 210.899 156.309 178.671 1.00 50.41  ? 13  DT  J C4    1 
ATOM 5092  O O4    . DT  B 2 106 ? 209.727 156.256 179.022 1.00 55.75  ? 13  DT  J O4    1 
ATOM 5093  C C5    . DT  B 2 106 ? 211.574 155.191 178.066 1.00 53.62  ? 13  DT  J C5    1 
ATOM 5094  C C7    . DT  B 2 106 ? 210.845 153.902 177.845 1.00 59.51  ? 13  DT  J C7    1 
ATOM 5095  C C6    . DT  B 2 106 ? 212.856 155.345 177.716 1.00 55.80  ? 13  DT  J C6    1 
ATOM 5096  P P     . DT  B 2 107 ? 219.063 155.642 178.121 1.00 85.37  ? 14  DT  J P     1 
ATOM 5097  O OP1   . DT  B 2 107 ? 220.359 155.807 177.431 1.00 65.53  ? 14  DT  J OP1   1 
ATOM 5098  O OP2   . DT  B 2 107 ? 218.627 154.296 178.547 1.00 71.20  ? 14  DT  J OP2   1 
ATOM 5099  O "O5'" . DT  B 2 107 ? 219.043 156.601 179.396 1.00 69.16  ? 14  DT  J "O5'" 1 
ATOM 5100  C "C5'" . DT  B 2 107 ? 219.052 158.006 179.210 1.00 61.81  ? 14  DT  J "C5'" 1 
ATOM 5101  C "C4'" . DT  B 2 107 ? 218.531 158.727 180.440 1.00 60.75  ? 14  DT  J "C4'" 1 
ATOM 5102  O "O4'" . DT  B 2 107 ? 217.109 158.489 180.596 1.00 68.28  ? 14  DT  J "O4'" 1 
ATOM 5103  C "C3'" . DT  B 2 107 ? 219.178 158.316 181.760 1.00 61.68  ? 14  DT  J "C3'" 1 
ATOM 5104  O "O3'" . DT  B 2 107 ? 219.495 159.481 182.491 1.00 66.95  ? 14  DT  J "O3'" 1 
ATOM 5105  C "C2'" . DT  B 2 107 ? 218.082 157.498 182.449 1.00 59.96  ? 14  DT  J "C2'" 1 
ATOM 5106  C "C1'" . DT  B 2 107 ? 216.837 158.200 181.945 1.00 58.18  ? 14  DT  J "C1'" 1 
ATOM 5107  N N1    . DT  B 2 107 ? 215.595 157.375 182.005 1.00 53.55  ? 14  DT  J N1    1 
ATOM 5108  C C2    . DT  B 2 107 ? 214.425 157.957 182.429 1.00 60.19  ? 14  DT  J C2    1 
ATOM 5109  O O2    . DT  B 2 107 ? 214.349 159.119 182.776 1.00 62.04  ? 14  DT  J O2    1 
ATOM 5110  N N3    . DT  B 2 107 ? 213.340 157.125 182.433 1.00 56.39  ? 14  DT  J N3    1 
ATOM 5111  C C4    . DT  B 2 107 ? 213.307 155.799 182.062 1.00 50.12  ? 14  DT  J C4    1 
ATOM 5112  O O4    . DT  B 2 107 ? 212.280 155.134 182.102 1.00 52.20  ? 14  DT  J O4    1 
ATOM 5113  C C5    . DT  B 2 107 ? 214.565 155.250 181.622 1.00 51.40  ? 14  DT  J C5    1 
ATOM 5114  C C7    . DT  B 2 107 ? 214.652 153.819 181.195 1.00 59.62  ? 14  DT  J C7    1 
ATOM 5115  C C6    . DT  B 2 107 ? 215.635 156.056 181.612 1.00 51.79  ? 14  DT  J C6    1 
ATOM 5116  P P     . DT  B 2 108 ? 220.554 159.437 183.694 1.00 88.33  ? 15  DT  J P     1 
ATOM 5117  O OP1   . DT  B 2 108 ? 221.664 160.341 183.331 1.00 67.46  ? 15  DT  J OP1   1 
ATOM 5118  O OP2   . DT  B 2 108 ? 220.835 158.022 184.021 1.00 74.50  ? 15  DT  J OP2   1 
ATOM 5119  O "O5'" . DT  B 2 108 ? 219.743 160.083 184.908 1.00 73.58  ? 15  DT  J "O5'" 1 
ATOM 5120  C "C5'" . DT  B 2 108 ? 218.871 161.174 184.659 1.00 64.83  ? 15  DT  J "C5'" 1 
ATOM 5121  C "C4'" . DT  B 2 108 ? 217.850 161.322 185.770 1.00 64.26  ? 15  DT  J "C4'" 1 
ATOM 5122  O "O4'" . DT  B 2 108 ? 216.750 160.398 185.565 1.00 65.47  ? 15  DT  J "O4'" 1 
ATOM 5123  C "C3'" . DT  B 2 108 ? 218.377 161.049 187.174 1.00 63.94  ? 15  DT  J "C3'" 1 
ATOM 5124  O "O3'" . DT  B 2 108 ? 217.876 162.027 188.054 1.00 66.45  ? 15  DT  J "O3'" 1 
ATOM 5125  C "C2'" . DT  B 2 108 ? 217.807 159.667 187.494 1.00 63.75  ? 15  DT  J "C2'" 1 
ATOM 5126  C "C1'" . DT  B 2 108 ? 216.476 159.729 186.772 1.00 61.94  ? 15  DT  J "C1'" 1 
ATOM 5127  N N1    . DT  B 2 108 ? 215.898 158.395 186.447 1.00 59.86  ? 15  DT  J N1    1 
ATOM 5128  C C2    . DT  B 2 108 ? 214.540 158.209 186.546 1.00 64.35  ? 15  DT  J C2    1 
ATOM 5129  O O2    . DT  B 2 108 ? 213.773 159.084 186.897 1.00 70.02  ? 15  DT  J O2    1 
ATOM 5130  N N3    . DT  B 2 108 ? 214.110 156.952 186.218 1.00 58.52  ? 15  DT  J N3    1 
ATOM 5131  C C4    . DT  B 2 108 ? 214.888 155.889 185.806 1.00 56.12  ? 15  DT  J C4    1 
ATOM 5132  O O4    . DT  B 2 108 ? 214.410 154.795 185.529 1.00 55.67  ? 15  DT  J O4    1 
ATOM 5133  C C5    . DT  B 2 108 ? 216.302 156.154 185.722 1.00 56.56  ? 15  DT  J C5    1 
ATOM 5134  C C7    . DT  B 2 108 ? 217.245 155.076 185.287 1.00 62.08  ? 15  DT  J C7    1 
ATOM 5135  C C6    . DT  B 2 108 ? 216.733 157.379 186.043 1.00 55.94  ? 15  DT  J C6    1 
ATOM 5136  P P     . DA  B 2 109 ? 218.820 162.681 189.172 1.00 73.30  ? 16  DA  J P     1 
ATOM 5137  O OP1   . DA  B 2 109 ? 219.199 164.032 188.709 1.00 59.40  ? 16  DA  J OP1   1 
ATOM 5138  O OP2   . DA  B 2 109 ? 219.868 161.696 189.517 1.00 68.33  ? 16  DA  J OP2   1 
ATOM 5139  O "O5'" . DA  B 2 109 ? 217.845 162.832 190.424 1.00 61.86  ? 16  DA  J "O5'" 1 
ATOM 5140  C "C5'" . DA  B 2 109 ? 216.539 163.341 190.230 1.00 54.88  ? 16  DA  J "C5'" 1 
ATOM 5141  C "C4'" . DA  B 2 109 ? 215.514 162.487 190.948 1.00 55.30  ? 16  DA  J "C4'" 1 
ATOM 5142  O "O4'" . DA  B 2 109 ? 215.465 161.165 190.348 1.00 57.81  ? 16  DA  J "O4'" 1 
ATOM 5143  C "C3'" . DA  B 2 109 ? 215.784 162.264 192.437 1.00 51.90  ? 16  DA  J "C3'" 1 
ATOM 5144  O "O3'" . DA  B 2 109 ? 214.587 162.440 193.161 1.00 62.86  ? 16  DA  J "O3'" 1 
ATOM 5145  C "C2'" . DA  B 2 109 ? 216.246 160.810 192.489 1.00 45.25  ? 16  DA  J "C2'" 1 
ATOM 5146  C "C1'" . DA  B 2 109 ? 215.411 160.213 191.376 1.00 49.07  ? 16  DA  J "C1'" 1 
ATOM 5147  N N9    . DA  B 2 109 ? 215.913 158.938 190.878 1.00 52.81  ? 16  DA  J N9    1 
ATOM 5148  C C8    . DA  B 2 109 ? 217.214 158.582 190.685 1.00 52.19  ? 16  DA  J C8    1 
ATOM 5149  N N7    . DA  B 2 109 ? 217.367 157.363 190.228 1.00 52.92  ? 16  DA  J N7    1 
ATOM 5150  C C5    . DA  B 2 109 ? 216.074 156.886 190.120 1.00 51.16  ? 16  DA  J C5    1 
ATOM 5151  C C6    . DA  B 2 109 ? 215.552 155.651 189.693 1.00 48.31  ? 16  DA  J C6    1 
ATOM 5152  N N6    . DA  B 2 109 ? 216.313 154.635 189.280 1.00 49.18  ? 16  DA  J N6    1 
ATOM 5153  N N1    . DA  B 2 109 ? 214.216 155.501 189.706 1.00 47.61  ? 16  DA  J N1    1 
ATOM 5154  C C2    . DA  B 2 109 ? 213.459 156.519 190.119 1.00 55.10  ? 16  DA  J C2    1 
ATOM 5155  N N3    . DA  B 2 109 ? 213.833 157.723 190.540 1.00 55.65  ? 16  DA  J N3    1 
ATOM 5156  C C4    . DA  B 2 109 ? 215.167 157.842 190.516 1.00 54.92  ? 16  DA  J C4    1 
ATOM 5157  P P     . DA  B 2 110 ? 214.508 163.500 194.362 1.00 71.58  ? 17  DA  J P     1 
ATOM 5158  O OP1   . DA  B 2 110 ? 214.725 164.842 193.788 1.00 63.56  ? 17  DA  J OP1   1 
ATOM 5159  O OP2   . DA  B 2 110 ? 215.389 163.016 195.444 1.00 60.27  ? 17  DA  J OP2   1 
ATOM 5160  O "O5'" . DA  B 2 110 ? 212.995 163.384 194.861 1.00 70.36  ? 17  DA  J "O5'" 1 
ATOM 5161  C "C5'" . DA  B 2 110 ? 211.930 163.617 193.951 1.00 56.13  ? 17  DA  J "C5'" 1 
ATOM 5162  C "C4'" . DA  B 2 110 ? 210.878 162.524 194.044 1.00 56.71  ? 17  DA  J "C4'" 1 
ATOM 5163  O "O4'" . DA  B 2 110 ? 211.404 161.284 193.506 1.00 65.09  ? 17  DA  J "O4'" 1 
ATOM 5164  C "C3'" . DA  B 2 110 ? 210.390 162.205 195.453 1.00 55.57  ? 17  DA  J "C3'" 1 
ATOM 5165  O "O3'" . DA  B 2 110 ? 208.984 162.050 195.442 1.00 60.01  ? 17  DA  J "O3'" 1 
ATOM 5166  C "C2'" . DA  B 2 110 ? 211.100 160.893 195.782 1.00 54.34  ? 17  DA  J "C2'" 1 
ATOM 5167  C "C1'" . DA  B 2 110 ? 211.176 160.234 194.417 1.00 54.86  ? 17  DA  J "C1'" 1 
ATOM 5168  N N9    . DA  B 2 110 ? 212.270 159.276 194.282 1.00 54.68  ? 17  DA  J N9    1 
ATOM 5169  C C8    . DA  B 2 110 ? 213.603 159.549 194.330 1.00 58.64  ? 17  DA  J C8    1 
ATOM 5170  N N7    . DA  B 2 110 ? 214.367 158.499 194.170 1.00 64.50  ? 17  DA  J N7    1 
ATOM 5171  C C5    . DA  B 2 110 ? 213.472 157.460 194.001 1.00 62.30  ? 17  DA  J C5    1 
ATOM 5172  C C6    . DA  B 2 110 ? 213.654 156.083 193.784 1.00 59.46  ? 17  DA  J C6    1 
ATOM 5173  N N6    . DA  B 2 110 ? 214.854 155.508 193.704 1.00 60.39  ? 17  DA  J N6    1 
ATOM 5174  N N1    . DA  B 2 110 ? 212.554 155.318 193.654 1.00 60.65  ? 17  DA  J N1    1 
ATOM 5175  C C2    . DA  B 2 110 ? 211.353 155.900 193.737 1.00 65.54  ? 17  DA  J C2    1 
ATOM 5176  N N3    . DA  B 2 110 ? 211.057 157.185 193.938 1.00 68.38  ? 17  DA  J N3    1 
ATOM 5177  C C4    . DA  B 2 110 ? 212.173 157.919 194.061 1.00 63.10  ? 17  DA  J C4    1 
ATOM 5178  P P     . DG  B 2 111 ? 208.135 162.237 196.791 1.00 78.80  ? 18  DG  J P     1 
ATOM 5179  O OP1   . DG  B 2 111 ? 206.894 162.960 196.450 1.00 69.12  ? 18  DG  J OP1   1 
ATOM 5180  O OP2   . DG  B 2 111 ? 209.040 162.789 197.818 1.00 81.92  ? 18  DG  J OP2   1 
ATOM 5181  O "O5'" . DG  B 2 111 ? 207.758 160.743 197.205 1.00 79.76  ? 18  DG  J "O5'" 1 
ATOM 5182  C "C5'" . DG  B 2 111 ? 207.134 159.891 196.260 1.00 75.62  ? 18  DG  J "C5'" 1 
ATOM 5183  C "C4'" . DG  B 2 111 ? 207.174 158.447 196.721 1.00 78.34  ? 18  DG  J "C4'" 1 
ATOM 5184  O "O4'" . DG  B 2 111 ? 208.446 157.852 196.370 1.00 81.28  ? 18  DG  J "O4'" 1 
ATOM 5185  C "C3'" . DG  B 2 111 ? 207.002 158.241 198.225 1.00 77.29  ? 18  DG  J "C3'" 1 
ATOM 5186  O "O3'" . DG  B 2 111 ? 205.937 157.335 198.457 1.00 82.96  ? 18  DG  J "O3'" 1 
ATOM 5187  C "C2'" . DG  B 2 111 ? 208.350 157.665 198.678 1.00 74.18  ? 18  DG  J "C2'" 1 
ATOM 5188  C "C1'" . DG  B 2 111 ? 208.856 157.006 197.409 1.00 72.26  ? 18  DG  J "C1'" 1 
ATOM 5189  N N9    . DG  B 2 111 ? 210.309 156.884 197.350 1.00 68.98  ? 18  DG  J N9    1 
ATOM 5190  C C8    . DG  B 2 111 ? 211.221 157.906 197.412 1.00 72.63  ? 18  DG  J C8    1 
ATOM 5191  N N7    . DG  B 2 111 ? 212.456 157.506 197.323 1.00 76.23  ? 18  DG  J N7    1 
ATOM 5192  C C5    . DG  B 2 111 ? 212.361 156.130 197.189 1.00 75.35  ? 18  DG  J C5    1 
ATOM 5193  C C6    . DG  B 2 111 ? 213.378 155.159 197.052 1.00 78.52  ? 18  DG  J C6    1 
ATOM 5194  O O6    . DG  B 2 111 ? 214.601 155.333 197.022 1.00 80.61  ? 18  DG  J O6    1 
ATOM 5195  N N1    . DG  B 2 111 ? 212.856 153.875 196.944 1.00 75.37  ? 18  DG  J N1    1 
ATOM 5196  C C2    . DG  B 2 111 ? 211.520 153.568 196.964 1.00 76.15  ? 18  DG  J C2    1 
ATOM 5197  N N2    . DG  B 2 111 ? 211.206 152.271 196.852 1.00 74.40  ? 18  DG  J N2    1 
ATOM 5198  N N3    . DG  B 2 111 ? 210.553 154.471 197.093 1.00 77.53  ? 18  DG  J N3    1 
ATOM 5199  C C4    . DG  B 2 111 ? 211.047 155.728 197.199 1.00 74.26  ? 18  DG  J C4    1 
ATOM 5200  P P     . DC  B 2 112 ? 205.353 157.117 199.936 1.00 97.81  ? 19  DC  J P     1 
ATOM 5201  O OP1   . DC  B 2 112 ? 203.882 157.061 199.822 1.00 89.24  ? 19  DC  J OP1   1 
ATOM 5202  O OP2   . DC  B 2 112 ? 205.978 158.109 200.836 1.00 91.98  ? 19  DC  J OP2   1 
ATOM 5203  O "O5'" . DC  B 2 112 ? 205.892 155.668 200.336 1.00 86.77  ? 19  DC  J "O5'" 1 
ATOM 5204  C "C5'" . DC  B 2 112 ? 205.773 154.594 199.412 1.00 84.51  ? 19  DC  J "C5'" 1 
ATOM 5205  C "C4'" . DC  B 2 112 ? 206.464 153.349 199.934 1.00 85.46  ? 19  DC  J "C4'" 1 
ATOM 5206  O "O4'" . DC  B 2 112 ? 207.882 153.409 199.633 1.00 85.49  ? 19  DC  J "O4'" 1 
ATOM 5207  C "C3'" . DC  B 2 112 ? 206.355 153.136 201.442 1.00 88.43  ? 19  DC  J "C3'" 1 
ATOM 5208  O "O3'" . DC  B 2 112 ? 206.054 151.780 201.709 1.00 93.47  ? 19  DC  J "O3'" 1 
ATOM 5209  C "C2'" . DC  B 2 112 ? 207.743 153.521 201.956 1.00 85.62  ? 19  DC  J "C2'" 1 
ATOM 5210  C "C1'" . DC  B 2 112 ? 208.625 153.110 200.790 1.00 83.21  ? 19  DC  J "C1'" 1 
ATOM 5211  N N1    . DC  B 2 112 ? 209.906 153.858 200.722 1.00 84.01  ? 19  DC  J N1    1 
ATOM 5212  C C2    . DC  B 2 112 ? 211.119 153.163 200.704 1.00 86.19  ? 19  DC  J C2    1 
ATOM 5213  O O2    . DC  B 2 112 ? 211.110 151.930 200.758 1.00 88.03  ? 19  DC  J O2    1 
ATOM 5214  N N3    . DC  B 2 112 ? 212.276 153.864 200.637 1.00 82.71  ? 19  DC  J N3    1 
ATOM 5215  C C4    . DC  B 2 112 ? 212.245 155.193 200.582 1.00 80.99  ? 19  DC  J C4    1 
ATOM 5216  N N4    . DC  B 2 112 ? 213.408 155.844 200.514 1.00 82.54  ? 19  DC  J N4    1 
ATOM 5217  C C5    . DC  B 2 112 ? 211.020 155.917 200.594 1.00 84.24  ? 19  DC  J C5    1 
ATOM 5218  C C6    . DC  B 2 112 ? 209.887 155.216 200.664 1.00 86.20  ? 19  DC  J C6    1 
ATOM 5219  P P     . DG  B 2 113 ? 205.476 151.345 203.142 1.00 104.22 ? 20  DG  J P     1 
ATOM 5220  O OP1   . DG  B 2 113 ? 204.290 150.495 202.902 1.00 92.11  ? 20  DG  J OP1   1 
ATOM 5221  O OP2   . DG  B 2 113 ? 205.351 152.562 203.972 1.00 92.82  ? 20  DG  J OP2   1 
ATOM 5222  O "O5'" . DG  B 2 113 ? 206.642 150.443 203.755 1.00 90.89  ? 20  DG  J "O5'" 1 
ATOM 5223  C "C5'" . DG  B 2 113 ? 207.180 149.375 202.991 1.00 86.91  ? 20  DG  J "C5'" 1 
ATOM 5224  C "C4'" . DG  B 2 113 ? 208.464 148.862 203.611 1.00 88.94  ? 20  DG  J "C4'" 1 
ATOM 5225  O "O4'" . DG  B 2 113 ? 209.580 149.684 203.178 1.00 91.85  ? 20  DG  J "O4'" 1 
ATOM 5226  C "C3'" . DG  B 2 113 ? 208.489 148.874 205.140 1.00 88.41  ? 20  DG  J "C3'" 1 
ATOM 5227  O "O3'" . DG  B 2 113 ? 208.989 147.637 205.625 1.00 94.75  ? 20  DG  J "O3'" 1 
ATOM 5228  C "C2'" . DG  B 2 113 ? 209.430 150.031 205.471 1.00 86.80  ? 20  DG  J "C2'" 1 
ATOM 5229  C "C1'" . DG  B 2 113 ? 210.382 149.999 204.288 1.00 86.90  ? 20  DG  J "C1'" 1 
ATOM 5230  N N9    . DG  B 2 113 ? 211.033 151.280 204.043 1.00 83.79  ? 20  DG  J N9    1 
ATOM 5231  C C8    . DG  B 2 113 ? 210.420 152.499 203.915 1.00 88.31  ? 20  DG  J C8    1 
ATOM 5232  N N7    . DG  B 2 113 ? 211.251 153.478 203.708 1.00 91.00  ? 20  DG  J N7    1 
ATOM 5233  C C5    . DG  B 2 113 ? 212.498 152.872 203.701 1.00 86.64  ? 20  DG  J C5    1 
ATOM 5234  C C6    . DG  B 2 113 ? 213.778 153.436 203.519 1.00 87.35  ? 20  DG  J C6    1 
ATOM 5235  O O6    . DG  B 2 113 ? 214.068 154.622 203.319 1.00 93.67  ? 20  DG  J O6    1 
ATOM 5236  N N1    . DG  B 2 113 ? 214.779 152.477 203.585 1.00 83.31  ? 20  DG  J N1    1 
ATOM 5237  C C2    . DG  B 2 113 ? 214.569 151.137 203.797 1.00 85.66  ? 20  DG  J C2    1 
ATOM 5238  N N2    . DG  B 2 113 ? 215.661 150.362 203.832 1.00 88.78  ? 20  DG  J N2    1 
ATOM 5239  N N3    . DG  B 2 113 ? 213.370 150.593 203.970 1.00 82.61  ? 20  DG  J N3    1 
ATOM 5240  C C4    . DG  B 2 113 ? 212.384 151.518 203.909 1.00 82.85  ? 20  DG  J C4    1 
ATOM 5241  P P     . DG  B 2 114 ? 208.474 147.051 207.030 1.00 99.97  ? 21  DG  J P     1 
ATOM 5242  O OP1   . DG  B 2 114 ? 207.907 145.708 206.779 1.00 93.86  ? 21  DG  J OP1   1 
ATOM 5243  O OP2   . DG  B 2 114 ? 207.643 148.091 207.673 1.00 91.20  ? 21  DG  J OP2   1 
ATOM 5244  O "O5'" . DG  B 2 114 ? 209.812 146.894 207.888 1.00 91.55  ? 21  DG  J "O5'" 1 
ATOM 5245  C "C5'" . DG  B 2 114 ? 210.623 148.030 208.139 1.00 90.35  ? 21  DG  J "C5'" 1 
ATOM 5246  C "C4'" . DG  B 2 114 ? 212.093 147.662 208.106 1.00 90.97  ? 21  DG  J "C4'" 1 
ATOM 5247  O "O4'" . DG  B 2 114 ? 212.809 148.620 207.284 1.00 88.51  ? 21  DG  J "O4'" 1 
ATOM 5248  C "C3'" . DG  B 2 114 ? 212.780 147.677 209.464 1.00 92.53  ? 21  DG  J "C3'" 1 
ATOM 5249  O "O3'" . DG  B 2 114 ? 213.773 146.668 209.526 1.00 94.98  ? 21  DG  J "O3'" 1 
ATOM 5250  C "C2'" . DG  B 2 114 ? 213.393 149.070 209.520 1.00 91.32  ? 21  DG  J "C2'" 1 
ATOM 5251  C "C1'" . DG  B 2 114 ? 213.757 149.319 208.062 1.00 88.57  ? 21  DG  J "C1'" 1 
ATOM 5252  N N9    . DG  B 2 114 ? 213.703 150.729 207.695 1.00 85.73  ? 21  DG  J N9    1 
ATOM 5253  C C8    . DG  B 2 114 ? 212.578 151.501 207.551 1.00 85.05  ? 21  DG  J C8    1 
ATOM 5254  N N7    . DG  B 2 114 ? 212.834 152.735 207.220 1.00 84.30  ? 21  DG  J N7    1 
ATOM 5255  C C5    . DG  B 2 114 ? 214.218 152.785 207.144 1.00 88.69  ? 21  DG  J C5    1 
ATOM 5256  C C6    . DG  B 2 114 ? 215.073 153.865 206.826 1.00 91.58  ? 21  DG  J C6    1 
ATOM 5257  O O6    . DG  B 2 114 ? 214.763 155.028 206.539 1.00 92.30  ? 21  DG  J O6    1 
ATOM 5258  N N1    . DG  B 2 114 ? 216.412 153.491 206.862 1.00 87.63  ? 21  DG  J N1    1 
ATOM 5259  C C2    . DG  B 2 114 ? 216.867 152.232 207.167 1.00 87.61  ? 21  DG  J C2    1 
ATOM 5260  N N2    . DG  B 2 114 ? 218.195 152.056 207.154 1.00 88.89  ? 21  DG  J N2    1 
ATOM 5261  N N3    . DG  B 2 114 ? 216.076 151.210 207.467 1.00 86.07  ? 21  DG  J N3    1 
ATOM 5262  C C4    . DG  B 2 114 ? 214.768 151.560 207.436 1.00 86.92  ? 21  DG  J C4    1 
ATOM 5263  P P     . DT  B 2 115 ? 214.312 146.165 210.954 1.00 104.95 ? 22  DT  J P     1 
ATOM 5264  O OP1   . DT  B 2 115 ? 214.811 144.783 210.785 1.00 92.42  ? 22  DT  J OP1   1 
ATOM 5265  O OP2   . DT  B 2 115 ? 213.263 146.455 211.955 1.00 91.67  ? 22  DT  J OP2   1 
ATOM 5266  O "O5'" . DT  B 2 115 ? 215.548 147.130 211.260 1.00 89.89  ? 22  DT  J "O5'" 1 
ATOM 5267  C "C5'" . DT  B 2 115 ? 216.674 147.133 210.396 1.00 86.33  ? 22  DT  J "C5'" 1 
ATOM 5268  C "C4'" . DT  B 2 115 ? 217.795 147.970 210.979 1.00 85.52  ? 22  DT  J "C4'" 1 
ATOM 5269  O "O4'" . DT  B 2 115 ? 217.707 149.329 210.477 1.00 84.72  ? 22  DT  J "O4'" 1 
ATOM 5270  C "C3'" . DT  B 2 115 ? 217.795 148.074 212.503 1.00 87.49  ? 22  DT  J "C3'" 1 
ATOM 5271  O "O3'" . DT  B 2 115 ? 219.118 147.907 212.993 1.00 93.17  ? 22  DT  J "O3'" 1 
ATOM 5272  C "C2'" . DT  B 2 115 ? 217.266 149.486 212.761 1.00 87.64  ? 22  DT  J "C2'" 1 
ATOM 5273  C "C1'" . DT  B 2 115 ? 217.790 150.237 211.549 1.00 85.76  ? 22  DT  J "C1'" 1 
ATOM 5274  N N1    . DT  B 2 115 ? 216.991 151.443 211.199 1.00 81.99  ? 22  DT  J N1    1 
ATOM 5275  C C2    . DT  B 2 115 ? 217.640 152.598 210.832 1.00 82.68  ? 22  DT  J C2    1 
ATOM 5276  O O2    . DT  B 2 115 ? 218.851 152.695 210.784 1.00 83.69  ? 22  DT  J O2    1 
ATOM 5277  N N3    . DT  B 2 115 ? 216.814 153.643 210.523 1.00 81.41  ? 22  DT  J N3    1 
ATOM 5278  C C4    . DT  B 2 115 ? 215.434 153.649 210.543 1.00 83.14  ? 22  DT  J C4    1 
ATOM 5279  O O4    . DT  B 2 115 ? 214.778 154.641 210.249 1.00 85.40  ? 22  DT  J O4    1 
ATOM 5280  C C5    . DT  B 2 115 ? 214.818 152.408 210.934 1.00 80.85  ? 22  DT  J C5    1 
ATOM 5281  C C7    . DT  B 2 115 ? 213.325 152.299 210.992 1.00 82.53  ? 22  DT  J C7    1 
ATOM 5282  C C6    . DT  B 2 115 ? 215.615 151.376 211.239 1.00 81.69  ? 22  DT  J C6    1 
ATOM 5283  P P     . DG  B 2 116 ? 219.390 147.754 214.569 1.00 107.43 ? 23  DG  J P     1 
ATOM 5284  O OP1   . DG  B 2 116 ? 220.384 146.673 214.744 1.00 88.07  ? 23  DG  J OP1   1 
ATOM 5285  O OP2   . DG  B 2 116 ? 218.085 147.667 215.259 1.00 92.31  ? 23  DG  J OP2   1 
ATOM 5286  O "O5'" . DG  B 2 116 ? 220.073 149.143 214.965 1.00 92.43  ? 23  DG  J "O5'" 1 
ATOM 5287  C "C5'" . DG  B 2 116 ? 221.187 149.613 214.222 1.00 84.48  ? 23  DG  J "C5'" 1 
ATOM 5288  C "C4'" . DG  B 2 116 ? 221.478 151.067 214.539 1.00 84.40  ? 23  DG  J "C4'" 1 
ATOM 5289  O "O4'" . DG  B 2 116 ? 220.468 151.911 213.946 1.00 87.44  ? 23  DG  J "O4'" 1 
ATOM 5290  C "C3'" . DG  B 2 116 ? 221.504 151.418 216.030 1.00 88.54  ? 23  DG  J "C3'" 1 
ATOM 5291  O "O3'" . DG  B 2 116 ? 222.802 151.876 216.387 1.00 92.66  ? 23  DG  J "O3'" 1 
ATOM 5292  C "C2'" . DG  B 2 116 ? 220.442 152.522 216.181 1.00 86.79  ? 23  DG  J "C2'" 1 
ATOM 5293  C "C1'" . DG  B 2 116 ? 220.299 153.036 214.759 1.00 82.59  ? 23  DG  J "C1'" 1 
ATOM 5294  N N9    . DG  B 2 116 ? 218.993 153.620 214.468 1.00 80.58  ? 23  DG  J N9    1 
ATOM 5295  C C8    . DG  B 2 116 ? 217.770 153.011 214.584 1.00 80.19  ? 23  DG  J C8    1 
ATOM 5296  N N7    . DG  B 2 116 ? 216.774 153.778 214.243 1.00 79.70  ? 23  DG  J N7    1 
ATOM 5297  C C5    . DG  B 2 116 ? 217.376 154.972 213.872 1.00 77.64  ? 23  DG  J C5    1 
ATOM 5298  C C6    . DG  B 2 116 ? 216.800 156.176 213.408 1.00 77.85  ? 23  DG  J C6    1 
ATOM 5299  O O6    . DG  B 2 116 ? 215.604 156.432 213.227 1.00 79.59  ? 23  DG  J O6    1 
ATOM 5300  N N1    . DG  B 2 116 ? 217.766 157.141 213.145 1.00 78.49  ? 23  DG  J N1    1 
ATOM 5301  C C2    . DG  B 2 116 ? 219.117 156.964 213.311 1.00 80.89  ? 23  DG  J C2    1 
ATOM 5302  N N2    . DG  B 2 116 ? 219.901 158.007 213.007 1.00 84.30  ? 23  DG  J N2    1 
ATOM 5303  N N3    . DG  B 2 116 ? 219.669 155.839 213.744 1.00 79.45  ? 23  DG  J N3    1 
ATOM 5304  C C4    . DG  B 2 116 ? 218.741 154.890 214.004 1.00 78.76  ? 23  DG  J C4    1 
ATOM 5305  P P     . DC  B 2 117 ? 223.139 152.285 217.903 1.00 99.91  ? 24  DC  J P     1 
ATOM 5306  O OP1   . DC  B 2 117 ? 224.554 151.932 218.147 1.00 81.81  ? 24  DC  J OP1   1 
ATOM 5307  O OP2   . DC  B 2 117 ? 222.084 151.742 218.785 1.00 84.81  ? 24  DC  J OP2   1 
ATOM 5308  O "O5'" . DC  B 2 117 ? 223.016 153.877 217.897 1.00 85.90  ? 24  DC  J "O5'" 1 
ATOM 5309  C "C5'" . DC  B 2 117 ? 223.737 154.633 216.935 1.00 78.33  ? 24  DC  J "C5'" 1 
ATOM 5310  C "C4'" . DC  B 2 117 ? 223.565 156.120 217.173 1.00 76.78  ? 24  DC  J "C4'" 1 
ATOM 5311  O "O4'" . DC  B 2 117 ? 222.262 156.548 216.699 1.00 81.30  ? 24  DC  J "O4'" 1 
ATOM 5312  C "C3'" . DC  B 2 117 ? 223.652 156.554 218.632 1.00 78.52  ? 24  DC  J "C3'" 1 
ATOM 5313  O "O3'" . DC  B 2 117 ? 224.411 157.742 218.721 1.00 85.82  ? 24  DC  J "O3'" 1 
ATOM 5314  C "C2'" . DC  B 2 117 ? 222.190 156.787 219.015 1.00 77.95  ? 24  DC  J "C2'" 1 
ATOM 5315  C "C1'" . DC  B 2 117 ? 221.611 157.288 217.705 1.00 77.58  ? 24  DC  J "C1'" 1 
ATOM 5316  N N1    . DC  B 2 117 ? 220.146 157.059 217.567 1.00 71.22  ? 24  DC  J N1    1 
ATOM 5317  C C2    . DC  B 2 117 ? 219.349 158.027 216.948 1.00 73.77  ? 24  DC  J C2    1 
ATOM 5318  O O2    . DC  B 2 117 ? 219.876 159.062 216.531 1.00 74.33  ? 24  DC  J O2    1 
ATOM 5319  N N3    . DC  B 2 117 ? 218.022 157.798 216.820 1.00 72.38  ? 24  DC  J N3    1 
ATOM 5320  C C4    . DC  B 2 117 ? 217.495 156.666 217.280 1.00 73.17  ? 24  DC  J C4    1 
ATOM 5321  N N4    . DC  B 2 117 ? 216.180 156.485 217.135 1.00 76.63  ? 24  DC  J N4    1 
ATOM 5322  C C5    . DC  B 2 117 ? 218.290 155.669 217.913 1.00 71.85  ? 24  DC  J C5    1 
ATOM 5323  C C6    . DC  B 2 117 ? 219.598 155.905 218.032 1.00 71.81  ? 24  DC  J C6    1 
ATOM 5324  P P     . DT  B 2 118 ? 225.137 158.147 220.093 1.00 95.57  ? 25  DT  J P     1 
ATOM 5325  O OP1   . DT  B 2 118 ? 226.592 158.197 219.831 1.00 85.43  ? 25  DT  J OP1   1 
ATOM 5326  O OP2   . DT  B 2 118 ? 224.612 157.274 221.164 1.00 82.56  ? 25  DT  J OP2   1 
ATOM 5327  O "O5'" . DT  B 2 118 ? 224.617 159.631 220.355 1.00 82.41  ? 25  DT  J "O5'" 1 
ATOM 5328  C "C5'" . DT  B 2 118 ? 224.554 160.549 219.276 1.00 75.15  ? 25  DT  J "C5'" 1 
ATOM 5329  C "C4'" . DT  B 2 118 ? 223.417 161.530 219.468 1.00 75.74  ? 25  DT  J "C4'" 1 
ATOM 5330  O "O4'" . DT  B 2 118 ? 222.146 160.856 219.269 1.00 81.00  ? 25  DT  J "O4'" 1 
ATOM 5331  C "C3'" . DT  B 2 118 ? 223.344 162.168 220.858 1.00 78.80  ? 25  DT  J "C3'" 1 
ATOM 5332  O "O3'" . DT  B 2 118 ? 223.131 163.561 220.731 1.00 88.98  ? 25  DT  J "O3'" 1 
ATOM 5333  C "C2'" . DT  B 2 118 ? 222.135 161.482 221.488 1.00 79.33  ? 25  DT  J "C2'" 1 
ATOM 5334  C "C1'" . DT  B 2 118 ? 221.261 161.278 220.269 1.00 76.22  ? 25  DT  J "C1'" 1 
ATOM 5335  N N1    . DT  B 2 118 ? 220.197 160.254 220.456 1.00 72.17  ? 25  DT  J N1    1 
ATOM 5336  C C2    . DT  B 2 118 ? 218.934 160.510 219.983 1.00 74.21  ? 25  DT  J C2    1 
ATOM 5337  O O2    . DT  B 2 118 ? 218.638 161.533 219.398 1.00 78.93  ? 25  DT  J O2    1 
ATOM 5338  N N3    . DT  B 2 118 ? 218.026 159.517 220.209 1.00 69.82  ? 25  DT  J N3    1 
ATOM 5339  C C4    . DT  B 2 118 ? 218.245 158.320 220.855 1.00 77.40  ? 25  DT  J C4    1 
ATOM 5340  O O4    . DT  B 2 118 ? 217.358 157.488 221.010 1.00 82.57  ? 25  DT  J O4    1 
ATOM 5341  C C5    . DT  B 2 118 ? 219.590 158.116 221.334 1.00 76.24  ? 25  DT  J C5    1 
ATOM 5342  C C7    . DT  B 2 118 ? 219.949 156.852 222.053 1.00 78.30  ? 25  DT  J C7    1 
ATOM 5343  C C6    . DT  B 2 118 ? 220.489 159.085 221.118 1.00 73.97  ? 25  DT  J C6    1 
ATOM 5344  P P     . DA  B 2 119 ? 224.273 164.604 221.161 1.00 88.76  ? 26  DA  J P     1 
ATOM 5345  O OP1   . DA  B 2 119 ? 225.464 164.335 220.331 1.00 81.08  ? 26  DA  J OP1   1 
ATOM 5346  O OP2   . DA  B 2 119 ? 224.380 164.576 222.634 1.00 78.23  ? 26  DA  J OP2   1 
ATOM 5347  O "O5'" . DA  B 2 119 ? 223.663 166.020 220.744 1.00 77.36  ? 26  DA  J "O5'" 1 
ATOM 5348  C "C5'" . DA  B 2 119 ? 223.333 166.278 219.387 1.00 75.06  ? 26  DA  J "C5'" 1 
ATOM 5349  C "C4'" . DA  B 2 119 ? 221.978 166.957 219.269 1.00 73.90  ? 26  DA  J "C4'" 1 
ATOM 5350  O "O4'" . DA  B 2 119 ? 220.926 166.007 219.569 1.00 79.17  ? 26  DA  J "O4'" 1 
ATOM 5351  C "C3'" . DA  B 2 119 ? 221.754 168.139 220.203 1.00 74.16  ? 26  DA  J "C3'" 1 
ATOM 5352  O "O3'" . DA  B 2 119 ? 220.976 169.123 219.545 1.00 80.59  ? 26  DA  J "O3'" 1 
ATOM 5353  C "C2'" . DA  B 2 119 ? 220.999 167.513 221.371 1.00 72.79  ? 26  DA  J "C2'" 1 
ATOM 5354  C "C1'" . DA  B 2 119 ? 220.160 166.457 220.668 1.00 74.12  ? 26  DA  J "C1'" 1 
ATOM 5355  N N9    . DA  B 2 119 ? 219.856 165.301 221.503 1.00 75.52  ? 26  DA  J N9    1 
ATOM 5356  C C8    . DA  B 2 119 ? 220.699 164.670 222.370 1.00 74.48  ? 26  DA  J C8    1 
ATOM 5357  N N7    . DA  B 2 119 ? 220.158 163.644 222.981 1.00 70.62  ? 26  DA  J N7    1 
ATOM 5358  C C5    . DA  B 2 119 ? 218.874 163.595 222.473 1.00 68.86  ? 26  DA  J C5    1 
ATOM 5359  C C6    . DA  B 2 119 ? 217.792 162.733 222.718 1.00 69.59  ? 26  DA  J C6    1 
ATOM 5360  N N6    . DA  B 2 119 ? 217.846 161.712 223.576 1.00 72.40  ? 26  DA  J N6    1 
ATOM 5361  N N1    . DA  B 2 119 ? 216.648 162.960 222.045 1.00 74.62  ? 26  DA  J N1    1 
ATOM 5362  C C2    . DA  B 2 119 ? 216.598 163.982 221.185 1.00 77.59  ? 26  DA  J C2    1 
ATOM 5363  N N3    . DA  B 2 119 ? 217.548 164.858 220.872 1.00 78.43  ? 26  DA  J N3    1 
ATOM 5364  C C4    . DA  B 2 119 ? 218.671 164.607 221.557 1.00 75.43  ? 26  DA  J C4    1 
ATOM 5365  P P     . DG  B 2 120 ? 220.895 170.617 220.126 1.00 86.40  ? 27  DG  J P     1 
ATOM 5366  O OP1   . DG  B 2 120 ? 221.057 171.544 218.987 1.00 72.91  ? 27  DG  J OP1   1 
ATOM 5367  O OP2   . DG  B 2 120 ? 221.806 170.706 221.286 1.00 75.76  ? 27  DG  J OP2   1 
ATOM 5368  O "O5'" . DG  B 2 120 ? 219.398 170.729 220.668 1.00 81.41  ? 27  DG  J "O5'" 1 
ATOM 5369  C "C5'" . DG  B 2 120 ? 218.317 170.387 219.819 1.00 73.03  ? 27  DG  J "C5'" 1 
ATOM 5370  C "C4'" . DG  B 2 120 ? 217.107 169.949 220.623 1.00 71.74  ? 27  DG  J "C4'" 1 
ATOM 5371  O "O4'" . DG  B 2 120 ? 217.420 168.752 221.380 1.00 75.59  ? 27  DG  J "O4'" 1 
ATOM 5372  C "C3'" . DG  B 2 120 ? 216.591 170.973 221.640 1.00 66.44  ? 27  DG  J "C3'" 1 
ATOM 5373  O "O3'" . DG  B 2 120 ? 215.201 171.169 221.446 1.00 72.86  ? 27  DG  J "O3'" 1 
ATOM 5374  C "C2'" . DG  B 2 120 ? 216.877 170.311 222.991 1.00 65.42  ? 27  DG  J "C2'" 1 
ATOM 5375  C "C1'" . DG  B 2 120 ? 216.785 168.844 222.625 1.00 67.65  ? 27  DG  J "C1'" 1 
ATOM 5376  N N9    . DG  B 2 120 ? 217.450 167.950 223.572 1.00 70.82  ? 27  DG  J N9    1 
ATOM 5377  C C8    . DG  B 2 120 ? 218.730 168.055 224.053 1.00 70.49  ? 27  DG  J C8    1 
ATOM 5378  N N7    . DG  B 2 120 ? 219.048 167.108 224.891 1.00 68.24  ? 27  DG  J N7    1 
ATOM 5379  C C5    . DG  B 2 120 ? 217.905 166.326 224.971 1.00 69.35  ? 27  DG  J C5    1 
ATOM 5380  C C6    . DG  B 2 120 ? 217.651 165.156 225.725 1.00 72.29  ? 27  DG  J C6    1 
ATOM 5381  O O6    . DG  B 2 120 ? 218.414 164.562 226.495 1.00 77.86  ? 27  DG  J O6    1 
ATOM 5382  N N1    . DG  B 2 120 ? 216.360 164.676 225.517 1.00 66.14  ? 27  DG  J N1    1 
ATOM 5383  C C2    . DG  B 2 120 ? 215.437 165.259 224.685 1.00 69.27  ? 27  DG  J C2    1 
ATOM 5384  N N2    . DG  B 2 120 ? 214.241 164.666 224.605 1.00 71.87  ? 27  DG  J N2    1 
ATOM 5385  N N3    . DG  B 2 120 ? 215.665 166.353 223.975 1.00 77.85  ? 27  DG  J N3    1 
ATOM 5386  C C4    . DG  B 2 120 ? 216.914 166.831 224.167 1.00 73.86  ? 27  DG  J C4    1 
ATOM 5387  P P     . DA  B 2 121 ? 214.521 172.587 221.762 1.00 69.10  ? 28  DA  J P     1 
ATOM 5388  O OP1   . DA  B 2 121 ? 214.433 173.334 220.493 1.00 71.89  ? 28  DA  J OP1   1 
ATOM 5389  O OP2   . DA  B 2 121 ? 215.220 173.183 222.917 1.00 73.43  ? 28  DA  J OP2   1 
ATOM 5390  O "O5'" . DA  B 2 121 ? 213.043 172.198 222.219 1.00 76.33  ? 28  DA  J "O5'" 1 
ATOM 5391  C "C5'" . DA  B 2 121 ? 212.211 171.447 221.346 1.00 73.50  ? 28  DA  J "C5'" 1 
ATOM 5392  C "C4'" . DA  B 2 121 ? 211.275 170.537 222.125 1.00 74.29  ? 28  DA  J "C4'" 1 
ATOM 5393  O "O4'" . DA  B 2 121 ? 212.046 169.563 222.874 1.00 71.01  ? 28  DA  J "O4'" 1 
ATOM 5394  C "C3'" . DA  B 2 121 ? 210.380 171.237 223.141 1.00 74.55  ? 28  DA  J "C3'" 1 
ATOM 5395  O "O3'" . DA  B 2 121 ? 209.100 170.627 223.144 1.00 81.20  ? 28  DA  J "O3'" 1 
ATOM 5396  C "C2'" . DA  B 2 121 ? 211.114 171.009 224.458 1.00 72.00  ? 28  DA  J "C2'" 1 
ATOM 5397  C "C1'" . DA  B 2 121 ? 211.701 169.625 224.240 1.00 66.14  ? 28  DA  J "C1'" 1 
ATOM 5398  N N9    . DA  B 2 121 ? 212.905 169.369 225.021 1.00 65.47  ? 28  DA  J N9    1 
ATOM 5399  C C8    . DA  B 2 121 ? 214.074 170.071 224.981 1.00 72.70  ? 28  DA  J C8    1 
ATOM 5400  N N7    . DA  B 2 121 ? 214.997 169.609 225.787 1.00 70.95  ? 28  DA  J N7    1 
ATOM 5401  C C5    . DA  B 2 121 ? 214.393 168.525 226.395 1.00 68.52  ? 28  DA  J C5    1 
ATOM 5402  C C6    . DA  B 2 121 ? 214.846 167.606 227.358 1.00 70.10  ? 28  DA  J C6    1 
ATOM 5403  N N6    . DA  B 2 121 ? 216.069 167.644 227.892 1.00 73.18  ? 28  DA  J N6    1 
ATOM 5404  N N1    . DA  B 2 121 ? 213.992 166.643 227.753 1.00 71.03  ? 28  DA  J N1    1 
ATOM 5405  C C2    . DA  B 2 121 ? 212.769 166.609 227.215 1.00 75.08  ? 28  DA  J C2    1 
ATOM 5406  N N3    . DA  B 2 121 ? 212.232 167.416 226.304 1.00 75.73  ? 28  DA  J N3    1 
ATOM 5407  C C4    . DA  B 2 121 ? 213.104 168.361 225.933 1.00 69.94  ? 28  DA  J C4    1 
ATOM 5408  P P     . DG  B 2 122 ? 207.839 171.388 223.783 1.00 106.25 ? 29  DG  J P     1 
ATOM 5409  O OP1   . DG  B 2 122 ? 206.666 171.076 222.940 1.00 95.11  ? 29  DG  J OP1   1 
ATOM 5410  O OP2   . DG  B 2 122 ? 208.227 172.795 224.013 1.00 95.29  ? 29  DG  J OP2   1 
ATOM 5411  O "O5'" . DG  B 2 122 ? 207.654 170.686 225.208 1.00 98.89  ? 29  DG  J "O5'" 1 
ATOM 5412  C "C5'" . DG  B 2 122 ? 207.419 169.288 225.280 1.00 92.00  ? 29  DG  J "C5'" 1 
ATOM 5413  C "C4'" . DG  B 2 122 ? 207.541 168.785 226.706 1.00 88.55  ? 29  DG  J "C4'" 1 
ATOM 5414  O "O4'" . DG  B 2 122 ? 208.937 168.669 227.072 1.00 89.93  ? 29  DG  J "O4'" 1 
ATOM 5415  C "C3'" . DG  B 2 122 ? 206.891 169.674 227.772 1.00 91.80  ? 29  DG  J "C3'" 1 
ATOM 5416  O "O3'" . DG  B 2 122 ? 206.013 168.890 228.570 1.00 98.79  ? 29  DG  J "O3'" 1 
ATOM 5417  C "C2'" . DG  B 2 122 ? 208.081 170.199 228.584 1.00 92.62  ? 29  DG  J "C2'" 1 
ATOM 5418  C "C1'" . DG  B 2 122 ? 209.090 169.081 228.403 1.00 90.99  ? 29  DG  J "C1'" 1 
ATOM 5419  N N9    . DG  B 2 122 ? 210.475 169.496 228.604 1.00 88.99  ? 29  DG  J N9    1 
ATOM 5420  C C8    . DG  B 2 122 ? 211.137 170.508 227.958 1.00 89.23  ? 29  DG  J C8    1 
ATOM 5421  N N7    . DG  B 2 122 ? 212.376 170.644 228.339 1.00 87.70  ? 29  DG  J N7    1 
ATOM 5422  C C5    . DG  B 2 122 ? 212.548 169.656 229.297 1.00 88.25  ? 29  DG  J C5    1 
ATOM 5423  C C6    . DG  B 2 122 ? 213.687 169.317 230.063 1.00 88.94  ? 29  DG  J C6    1 
ATOM 5424  O O6    . DG  B 2 122 ? 214.806 169.842 230.045 1.00 90.26  ? 29  DG  J O6    1 
ATOM 5425  N N1    . DG  B 2 122 ? 213.436 168.251 230.918 1.00 86.88  ? 29  DG  J N1    1 
ATOM 5426  C C2    . DG  B 2 122 ? 212.235 167.595 231.020 1.00 90.34  ? 29  DG  J C2    1 
ATOM 5427  N N2    . DG  B 2 122 ? 212.175 166.591 231.903 1.00 93.30  ? 29  DG  J N2    1 
ATOM 5428  N N3    . DG  B 2 122 ? 211.159 167.903 230.308 1.00 90.37  ? 29  DG  J N3    1 
ATOM 5429  C C4    . DG  B 2 122 ? 211.388 168.938 229.470 1.00 88.94  ? 29  DG  J C4    1 
ATOM 5430  P P     . DC  B 2 123 ? 205.042 169.581 229.647 1.00 115.37 ? 30  DC  J P     1 
ATOM 5431  O OP1   . DC  B 2 123 ? 203.714 168.951 229.501 1.00 110.15 ? 30  DC  J OP1   1 
ATOM 5432  O OP2   . DC  B 2 123 ? 205.169 171.049 229.526 1.00 106.21 ? 30  DC  J OP2   1 
ATOM 5433  O "O5'" . DC  B 2 123 ? 205.664 169.139 231.051 1.00 106.91 ? 30  DC  J "O5'" 1 
ATOM 5434  C "C5'" . DC  B 2 123 ? 205.928 167.765 231.303 1.00 104.54 ? 30  DC  J "C5'" 1 
ATOM 5435  C "C4'" . DC  B 2 123 ? 206.664 167.583 232.617 1.00 104.33 ? 30  DC  J "C4'" 1 
ATOM 5436  O "O4'" . DC  B 2 123 ? 208.061 167.938 232.452 1.00 104.43 ? 30  DC  J "O4'" 1 
ATOM 5437  C "C3'" . DC  B 2 123 ? 206.139 168.434 233.776 1.00 105.55 ? 30  DC  J "C3'" 1 
ATOM 5438  O "O3'" . DC  B 2 123 ? 205.968 167.625 234.931 1.00 110.22 ? 30  DC  J "O3'" 1 
ATOM 5439  C "C2'" . DC  B 2 123 ? 207.236 169.476 233.977 1.00 105.53 ? 30  DC  J "C2'" 1 
ATOM 5440  C "C1'" . DC  B 2 123 ? 208.471 168.706 233.552 1.00 103.69 ? 30  DC  J "C1'" 1 
ATOM 5441  N N1    . DC  B 2 123 ? 209.601 169.580 233.127 1.00 99.84  ? 30  DC  J N1    1 
ATOM 5442  C C2    . DC  B 2 123 ? 210.837 169.481 233.774 1.00 101.96 ? 30  DC  J C2    1 
ATOM 5443  O O2    . DC  B 2 123 ? 210.972 168.666 234.691 1.00 103.84 ? 30  DC  J O2    1 
ATOM 5444  N N3    . DC  B 2 123 ? 211.852 170.285 233.375 1.00 101.38 ? 30  DC  J N3    1 
ATOM 5445  C C4    . DC  B 2 123 ? 211.662 171.152 232.382 1.00 102.31 ? 30  DC  J C4    1 
ATOM 5446  N N4    . DC  B 2 123 ? 212.688 171.925 232.019 1.00 104.89 ? 30  DC  J N4    1 
ATOM 5447  C C5    . DC  B 2 123 ? 210.410 171.267 231.714 1.00 101.07 ? 30  DC  J C5    1 
ATOM 5448  C C6    . DC  B 2 123 ? 209.419 170.469 232.114 1.00 99.63  ? 30  DC  J C6    1 
ATOM 5449  P P     . DT  B 2 124 ? 205.244 168.215 236.239 1.00 116.61 ? 31  DT  J P     1 
ATOM 5450  O OP1   . DT  B 2 124 ? 204.296 167.186 236.714 1.00 113.38 ? 31  DT  J OP1   1 
ATOM 5451  O OP2   . DT  B 2 124 ? 204.755 169.576 235.933 1.00 109.61 ? 31  DT  J OP2   1 
ATOM 5452  O "O5'" . DT  B 2 124 ? 206.430 168.345 237.302 1.00 113.09 ? 31  DT  J "O5'" 1 
ATOM 5453  C "C5'" . DT  B 2 124 ? 207.237 167.214 237.600 1.00 111.12 ? 31  DT  J "C5'" 1 
ATOM 5454  C "C4'" . DT  B 2 124 ? 208.302 167.560 238.625 1.00 109.09 ? 31  DT  J "C4'" 1 
ATOM 5455  O "O4'" . DT  B 2 124 ? 209.395 168.265 237.982 1.00 107.78 ? 31  DT  J "O4'" 1 
ATOM 5456  C "C3'" . DT  B 2 124 ? 207.833 168.455 239.771 1.00 112.00 ? 31  DT  J "C3'" 1 
ATOM 5457  O "O3'" . DT  B 2 124 ? 208.381 167.989 240.993 1.00 111.60 ? 31  DT  J "O3'" 1 
ATOM 5458  C "C2'" . DT  B 2 124 ? 208.393 169.824 239.390 1.00 112.97 ? 31  DT  J "C2'" 1 
ATOM 5459  C "C1'" . DT  B 2 124 ? 209.692 169.434 238.709 1.00 108.44 ? 31  DT  J "C1'" 1 
ATOM 5460  N N1    . DT  B 2 124 ? 210.206 170.457 237.759 1.00 107.20 ? 31  DT  J N1    1 
ATOM 5461  C C2    . DT  B 2 124 ? 211.520 170.847 237.839 1.00 107.33 ? 31  DT  J C2    1 
ATOM 5462  O O2    . DT  B 2 124 ? 212.299 170.404 238.662 1.00 106.32 ? 31  DT  J O2    1 
ATOM 5463  N N3    . DT  B 2 124 ? 211.894 171.786 236.918 1.00 106.44 ? 31  DT  J N3    1 
ATOM 5464  C C4    . DT  B 2 124 ? 211.101 172.358 235.943 1.00 107.73 ? 31  DT  J C4    1 
ATOM 5465  O O4    . DT  B 2 124 ? 211.527 173.195 235.158 1.00 112.16 ? 31  DT  J O4    1 
ATOM 5466  C C5    . DT  B 2 124 ? 209.737 171.904 235.913 1.00 105.37 ? 31  DT  J C5    1 
ATOM 5467  C C7    . DT  B 2 124 ? 208.786 172.461 234.899 1.00 108.15 ? 31  DT  J C7    1 
ATOM 5468  C C6    . DT  B 2 124 ? 209.358 170.986 236.811 1.00 106.45 ? 31  DT  J C6    1 
ATOM 5469  P P     . DG  B 2 125 ? 207.730 168.421 242.396 1.00 115.56 ? 32  DG  J P     1 
ATOM 5470  O OP1   . DG  B 2 125 ? 207.382 167.181 243.124 1.00 108.23 ? 32  DG  J OP1   1 
ATOM 5471  O OP2   . DG  B 2 125 ? 206.684 169.431 242.128 1.00 108.15 ? 32  DG  J OP2   1 
ATOM 5472  O "O5'" . DG  B 2 125 ? 208.933 169.142 243.162 1.00 109.97 ? 32  DG  J "O5'" 1 
ATOM 5473  C "C5'" . DG  B 2 125 ? 210.176 168.471 243.307 1.00 104.96 ? 32  DG  J "C5'" 1 
ATOM 5474  C "C4'" . DG  B 2 125 ? 211.270 169.429 243.747 1.00 105.19 ? 32  DG  J "C4'" 1 
ATOM 5475  O "O4'" . DG  B 2 125 ? 211.753 170.190 242.609 1.00 107.37 ? 32  DG  J "O4'" 1 
ATOM 5476  C "C3'" . DG  B 2 125 ? 210.858 170.456 244.796 1.00 106.17 ? 32  DG  J "C3'" 1 
ATOM 5477  O "O3'" . DG  B 2 125 ? 211.922 170.625 245.716 1.00 109.49 ? 32  DG  J "O3'" 1 
ATOM 5478  C "C2'" . DG  B 2 125 ? 210.625 171.718 243.963 1.00 106.31 ? 32  DG  J "C2'" 1 
ATOM 5479  C "C1'" . DG  B 2 125 ? 211.698 171.570 242.899 1.00 105.86 ? 32  DG  J "C1'" 1 
ATOM 5480  N N9    . DG  B 2 125 ? 211.410 172.275 241.653 1.00 103.95 ? 32  DG  J N9    1 
ATOM 5481  C C8    . DG  B 2 125 ? 210.226 172.277 240.960 1.00 103.55 ? 32  DG  J C8    1 
ATOM 5482  N N7    . DG  B 2 125 ? 210.269 172.975 239.862 1.00 102.80 ? 32  DG  J N7    1 
ATOM 5483  C C5    . DG  B 2 125 ? 211.567 173.464 239.818 1.00 103.34 ? 32  DG  J C5    1 
ATOM 5484  C C6    . DG  B 2 125 ? 212.198 174.284 238.857 1.00 105.92 ? 32  DG  J C6    1 
ATOM 5485  O O6    . DG  B 2 125 ? 211.718 174.756 237.820 1.00 109.70 ? 32  DG  J O6    1 
ATOM 5486  N N1    . DG  B 2 125 ? 213.522 174.546 239.191 1.00 105.82 ? 32  DG  J N1    1 
ATOM 5487  C C2    . DG  B 2 125 ? 214.155 174.074 240.315 1.00 104.93 ? 32  DG  J C2    1 
ATOM 5488  N N2    . DG  B 2 125 ? 215.437 174.430 240.471 1.00 105.20 ? 32  DG  J N2    1 
ATOM 5489  N N3    . DG  B 2 125 ? 213.575 173.303 241.223 1.00 103.36 ? 32  DG  J N3    1 
ATOM 5490  C C4    . DG  B 2 125 ? 212.284 173.039 240.911 1.00 103.76 ? 32  DG  J C4    1 
ATOM 5491  P P     . DT  B 2 126 ? 211.655 171.226 247.180 1.00 114.09 ? 33  DT  J P     1 
ATOM 5492  O OP1   . DT  B 2 126 ? 211.904 170.146 248.159 1.00 104.78 ? 33  DT  J OP1   1 
ATOM 5493  O OP2   . DT  B 2 126 ? 210.348 171.917 247.168 1.00 109.42 ? 33  DT  J OP2   1 
ATOM 5494  O "O5'" . DT  B 2 126 ? 212.800 172.328 247.329 1.00 110.30 ? 33  DT  J "O5'" 1 
ATOM 5495  C "C5'" . DT  B 2 126 ? 213.245 173.031 246.177 1.00 107.64 ? 33  DT  J "C5'" 1 
ATOM 5496  C "C4'" . DT  B 2 126 ? 214.458 173.878 246.495 1.00 104.19 ? 33  DT  J "C4'" 1 
ATOM 5497  O "O4'" . DT  B 2 126 ? 214.824 174.648 245.330 1.00 103.56 ? 33  DT  J "O4'" 1 
ATOM 5498  C "C3'" . DT  B 2 126 ? 214.240 174.917 247.564 1.00 105.24 ? 33  DT  J "C3'" 1 
ATOM 5499  O "O3'" . DT  B 2 126 ? 215.495 175.334 248.067 1.00 108.17 ? 33  DT  J "O3'" 1 
ATOM 5500  C "C2'" . DT  B 2 126 ? 213.547 176.029 246.774 1.00 105.66 ? 33  DT  J "C2'" 1 
ATOM 5501  C "C1'" . DT  B 2 126 ? 214.238 175.937 245.410 1.00 106.37 ? 33  DT  J "C1'" 1 
ATOM 5502  N N1    . DT  B 2 126 ? 213.317 176.086 244.245 1.00 105.02 ? 33  DT  J N1    1 
ATOM 5503  C C2    . DT  B 2 126 ? 213.808 176.586 243.063 1.00 107.05 ? 33  DT  J C2    1 
ATOM 5504  O O2    . DT  B 2 126 ? 214.964 176.939 242.918 1.00 108.69 ? 33  DT  J O2    1 
ATOM 5505  N N3    . DT  B 2 126 ? 212.892 176.668 242.050 1.00 106.00 ? 33  DT  J N3    1 
ATOM 5506  C C4    . DT  B 2 126 ? 211.563 176.295 242.101 1.00 102.73 ? 33  DT  J C4    1 
ATOM 5507  O O4    . DT  B 2 126 ? 210.816 176.403 241.137 1.00 105.48 ? 33  DT  J O4    1 
ATOM 5508  C C5    . DT  B 2 126 ? 211.115 175.773 243.367 1.00 99.21  ? 33  DT  J C5    1 
ATOM 5509  C C7    . DT  B 2 126 ? 209.691 175.341 243.540 1.00 102.07 ? 33  DT  J C7    1 
ATOM 5510  C C6    . DT  B 2 126 ? 212.003 175.691 244.365 1.00 101.81 ? 33  DT  J C6    1 
ATOM 5511  P P     . DC  B 2 127 ? 215.581 176.280 249.359 1.00 123.38 ? 34  DC  J P     1 
ATOM 5512  O OP1   . DC  B 2 127 ? 216.788 175.891 250.120 1.00 111.83 ? 34  DC  J OP1   1 
ATOM 5513  O OP2   . DC  B 2 127 ? 214.256 176.265 250.015 1.00 114.01 ? 34  DC  J OP2   1 
ATOM 5514  O "O5'" . DC  B 2 127 ? 215.819 177.731 248.740 1.00 114.88 ? 34  DC  J "O5'" 1 
ATOM 5515  C "C5'" . DC  B 2 127 ? 216.815 177.916 247.746 1.00 108.77 ? 34  DC  J "C5'" 1 
ATOM 5516  C "C4'" . DC  B 2 127 ? 216.663 179.267 247.076 1.00 106.40 ? 34  DC  J "C4'" 1 
ATOM 5517  O "O4'" . DC  B 2 127 ? 215.601 179.211 246.086 1.00 108.51 ? 34  DC  J "O4'" 1 
ATOM 5518  C "C3'" . DC  B 2 127 ? 216.305 180.417 248.016 1.00 109.55 ? 34  DC  J "C3'" 1 
ATOM 5519  O "O3'" . DC  B 2 127 ? 217.038 181.566 247.650 1.00 114.99 ? 34  DC  J "O3'" 1 
ATOM 5520  C "C2'" . DC  B 2 127 ? 214.812 180.612 247.761 1.00 109.28 ? 34  DC  J "C2'" 1 
ATOM 5521  C "C1'" . DC  B 2 127 ? 214.735 180.303 246.278 1.00 108.81 ? 34  DC  J "C1'" 1 
ATOM 5522  N N1    . DC  B 2 127 ? 213.376 179.919 245.811 1.00 103.91 ? 34  DC  J N1    1 
ATOM 5523  C C2    . DC  B 2 127 ? 213.052 180.041 244.458 1.00 104.58 ? 34  DC  J C2    1 
ATOM 5524  O O2    . DC  B 2 127 ? 213.891 180.479 243.670 1.00 107.67 ? 34  DC  J O2    1 
ATOM 5525  N N3    . DC  B 2 127 ? 211.814 179.700 244.045 1.00 104.79 ? 34  DC  J N3    1 
ATOM 5526  C C4    . DC  B 2 127 ? 210.925 179.239 244.920 1.00 105.55 ? 34  DC  J C4    1 
ATOM 5527  N N4    . DC  B 2 127 ? 209.716 178.906 244.461 1.00 107.94 ? 34  DC  J N4    1 
ATOM 5528  C C5    . DC  B 2 127 ? 211.234 179.101 246.304 1.00 105.09 ? 34  DC  J C5    1 
ATOM 5529  C C6    . DC  B 2 127 ? 212.460 179.450 246.701 1.00 104.20 ? 34  DC  J C6    1 
ATOM 5530  P P     . DT  B 2 128 ? 217.788 182.445 248.764 1.00 113.55 ? 35  DT  J P     1 
ATOM 5531  O OP1   . DT  B 2 128 ? 218.999 181.707 249.181 1.00 102.91 ? 35  DT  J OP1   1 
ATOM 5532  O OP2   . DT  B 2 128 ? 216.787 182.851 249.775 1.00 102.47 ? 35  DT  J OP2   1 
ATOM 5533  O "O5'" . DT  B 2 128 ? 218.236 183.746 247.957 1.00 104.78 ? 35  DT  J "O5'" 1 
ATOM 5534  C "C5'" . DT  B 2 128 ? 218.804 183.606 246.664 1.00 101.64 ? 35  DT  J "C5'" 1 
ATOM 5535  C "C4'" . DT  B 2 128 ? 218.138 184.544 245.674 1.00 100.86 ? 35  DT  J "C4'" 1 
ATOM 5536  O "O4'" . DT  B 2 128 ? 216.821 184.045 245.329 1.00 100.73 ? 35  DT  J "O4'" 1 
ATOM 5537  C "C3'" . DT  B 2 128 ? 217.939 185.976 246.172 1.00 100.82 ? 35  DT  J "C3'" 1 
ATOM 5538  O "O3'" . DT  B 2 128 ? 218.401 186.885 245.193 1.00 105.25 ? 35  DT  J "O3'" 1 
ATOM 5539  C "C2'" . DT  B 2 128 ? 216.425 186.083 246.369 1.00 98.58  ? 35  DT  J "C2'" 1 
ATOM 5540  C "C1'" . DT  B 2 128 ? 215.907 185.113 245.323 1.00 98.99  ? 35  DT  J "C1'" 1 
ATOM 5541  N N1    . DT  B 2 128 ? 214.554 184.573 245.631 1.00 94.34  ? 35  DT  J N1    1 
ATOM 5542  C C2    . DT  B 2 128 ? 213.662 184.353 244.606 1.00 97.39  ? 35  DT  J C2    1 
ATOM 5543  O O2    . DT  B 2 128 ? 213.918 184.577 243.439 1.00 101.27 ? 35  DT  J O2    1 
ATOM 5544  N N3    . DT  B 2 128 ? 212.450 183.852 245.003 1.00 95.47  ? 35  DT  J N3    1 
ATOM 5545  C C4    . DT  B 2 128 ? 212.055 183.557 246.293 1.00 95.88  ? 35  DT  J C4    1 
ATOM 5546  O O4    . DT  B 2 128 ? 210.947 183.110 246.555 1.00 99.05  ? 35  DT  J O4    1 
ATOM 5547  C C5    . DT  B 2 128 ? 213.037 183.815 247.314 1.00 95.72  ? 35  DT  J C5    1 
ATOM 5548  C C7    . DT  B 2 128 ? 212.718 183.535 248.750 1.00 98.99  ? 35  DT  J C7    1 
ATOM 5549  C C6    . DT  B 2 128 ? 214.223 184.303 246.938 1.00 95.24  ? 35  DT  J C6    1 
ATOM 5550  P P     . DA  B 2 129 ? 218.961 188.328 245.619 1.00 108.24 ? 36  DA  J P     1 
ATOM 5551  O OP1   . DA  B 2 129 ? 220.436 188.279 245.540 1.00 100.21 ? 36  DA  J OP1   1 
ATOM 5552  O OP2   . DA  B 2 129 ? 218.302 188.721 246.883 1.00 95.31  ? 36  DA  J OP2   1 
ATOM 5553  O "O5'" . DA  B 2 129 ? 218.420 189.286 244.462 1.00 102.03 ? 36  DA  J "O5'" 1 
ATOM 5554  C "C5'" . DA  B 2 129 ? 218.444 188.838 243.115 1.00 97.66  ? 36  DA  J "C5'" 1 
ATOM 5555  C "C4'" . DA  B 2 129 ? 217.136 189.153 242.416 1.00 95.72  ? 36  DA  J "C4'" 1 
ATOM 5556  O "O4'" . DA  B 2 129 ? 216.036 188.512 243.118 1.00 95.24  ? 36  DA  J "O4'" 1 
ATOM 5557  C "C3'" . DA  B 2 129 ? 216.784 190.635 242.350 1.00 95.36  ? 36  DA  J "C3'" 1 
ATOM 5558  O "O3'" . DA  B 2 129 ? 216.197 190.927 241.097 1.00 100.21 ? 36  DA  J "O3'" 1 
ATOM 5559  C "C2'" . DA  B 2 129 ? 215.780 190.795 243.486 1.00 94.53  ? 36  DA  J "C2'" 1 
ATOM 5560  C "C1'" . DA  B 2 129 ? 215.046 189.469 243.416 1.00 92.50  ? 36  DA  J "C1'" 1 
ATOM 5561  N N9    . DA  B 2 129 ? 214.398 189.090 244.668 1.00 93.28  ? 36  DA  J N9    1 
ATOM 5562  C C8    . DA  B 2 129 ? 214.918 189.190 245.925 1.00 95.17  ? 36  DA  J C8    1 
ATOM 5563  N N7    . DA  B 2 129 ? 214.111 188.768 246.868 1.00 95.45  ? 36  DA  J N7    1 
ATOM 5564  C C5    . DA  B 2 129 ? 212.983 188.359 246.181 1.00 93.83  ? 36  DA  J C5    1 
ATOM 5565  C C6    . DA  B 2 129 ? 211.761 187.810 246.610 1.00 91.76  ? 36  DA  J C6    1 
ATOM 5566  N N6    . DA  B 2 129 ? 211.472 187.572 247.892 1.00 95.19  ? 36  DA  J N6    1 
ATOM 5567  N N1    . DA  B 2 129 ? 210.845 187.512 245.668 1.00 89.20  ? 36  DA  J N1    1 
ATOM 5568  C C2    . DA  B 2 129 ? 211.139 187.752 244.386 1.00 91.32  ? 36  DA  J C2    1 
ATOM 5569  N N3    . DA  B 2 129 ? 212.252 188.264 243.863 1.00 92.29  ? 36  DA  J N3    1 
ATOM 5570  C C4    . DA  B 2 129 ? 213.142 188.549 244.824 1.00 94.82  ? 36  DA  J C4    1 
ATOM 5571  P P     . DC  B 2 130 ? 216.451 192.347 240.392 1.00 106.72 ? 37  DC  J P     1 
ATOM 5572  O OP1   . DC  B 2 130 ? 217.392 192.127 239.274 1.00 97.29  ? 37  DC  J OP1   1 
ATOM 5573  O OP2   . DC  B 2 130 ? 216.773 193.331 241.448 1.00 97.10  ? 37  DC  J OP2   1 
ATOM 5574  O "O5'" . DC  B 2 130 ? 215.022 192.726 239.791 1.00 97.27  ? 37  DC  J "O5'" 1 
ATOM 5575  C "C5'" . DC  B 2 130 ? 214.298 191.766 239.039 1.00 94.25  ? 37  DC  J "C5'" 1 
ATOM 5576  C "C4'" . DC  B 2 130 ? 212.805 191.952 239.225 1.00 89.63  ? 37  DC  J "C4'" 1 
ATOM 5577  O "O4'" . DC  B 2 130 ? 212.424 191.533 240.562 1.00 90.12  ? 37  DC  J "O4'" 1 
ATOM 5578  C "C3'" . DC  B 2 130 ? 212.313 193.390 239.073 1.00 90.50  ? 37  DC  J "C3'" 1 
ATOM 5579  O "O3'" . DC  B 2 130 ? 211.105 193.407 238.339 1.00 91.12  ? 37  DC  J "O3'" 1 
ATOM 5580  C "C2'" . DC  B 2 130 ? 212.095 193.835 240.515 1.00 93.65  ? 37  DC  J "C2'" 1 
ATOM 5581  C "C1'" . DC  B 2 130 ? 211.643 192.539 241.160 1.00 91.28  ? 37  DC  J "C1'" 1 
ATOM 5582  N N1    . DC  B 2 130 ? 211.865 192.501 242.628 1.00 91.91  ? 37  DC  J N1    1 
ATOM 5583  C C2    . DC  B 2 130 ? 210.858 192.021 243.468 1.00 92.04  ? 37  DC  J C2    1 
ATOM 5584  O O2    . DC  B 2 130 ? 209.796 191.629 242.971 1.00 91.57  ? 37  DC  J O2    1 
ATOM 5585  N N3    . DC  B 2 130 ? 211.075 191.995 244.804 1.00 91.96  ? 37  DC  J N3    1 
ATOM 5586  C C4    . DC  B 2 130 ? 212.233 192.425 245.299 1.00 91.66  ? 37  DC  J C4    1 
ATOM 5587  N N4    . DC  B 2 130 ? 212.402 192.381 246.622 1.00 90.81  ? 37  DC  J N4    1 
ATOM 5588  C C5    . DC  B 2 130 ? 213.269 192.923 244.460 1.00 93.17  ? 37  DC  J C5    1 
ATOM 5589  C C6    . DC  B 2 130 ? 213.044 192.942 243.144 1.00 93.50  ? 37  DC  J C6    1 
ATOM 5590  P P     . DG  B 2 131 ? 210.672 194.721 237.527 1.00 81.07  ? 38  DG  J P     1 
ATOM 5591  O OP1   . DG  B 2 131 ? 210.739 194.391 236.089 1.00 79.37  ? 38  DG  J OP1   1 
ATOM 5592  O OP2   . DG  B 2 131 ? 211.443 195.862 238.063 1.00 74.58  ? 38  DG  J OP2   1 
ATOM 5593  O "O5'" . DG  B 2 131 ? 209.142 194.928 237.931 1.00 81.97  ? 38  DG  J "O5'" 1 
ATOM 5594  C "C5'" . DG  B 2 131 ? 208.206 193.889 237.700 1.00 72.05  ? 38  DG  J "C5'" 1 
ATOM 5595  C "C4'" . DG  B 2 131 ? 207.120 193.902 238.756 1.00 68.31  ? 38  DG  J "C4'" 1 
ATOM 5596  O "O4'" . DG  B 2 131 ? 207.711 193.685 240.062 1.00 78.32  ? 38  DG  J "O4'" 1 
ATOM 5597  C "C3'" . DG  B 2 131 ? 206.331 195.210 238.854 1.00 66.47  ? 38  DG  J "C3'" 1 
ATOM 5598  O "O3'" . DG  B 2 131 ? 204.942 194.933 238.882 1.00 77.34  ? 38  DG  J "O3'" 1 
ATOM 5599  C "C2'" . DG  B 2 131 ? 206.809 195.818 240.170 1.00 70.00  ? 38  DG  J "C2'" 1 
ATOM 5600  C "C1'" . DG  B 2 131 ? 207.145 194.582 240.979 1.00 72.16  ? 38  DG  J "C1'" 1 
ATOM 5601  N N9    . DG  B 2 131 ? 208.110 194.838 242.043 1.00 74.72  ? 38  DG  J N9    1 
ATOM 5602  C C8    . DG  B 2 131 ? 209.382 195.327 241.903 1.00 75.53  ? 38  DG  J C8    1 
ATOM 5603  N N7    . DG  B 2 131 ? 210.015 195.462 243.034 1.00 75.95  ? 38  DG  J N7    1 
ATOM 5604  C C5    . DG  B 2 131 ? 209.101 195.039 243.986 1.00 74.90  ? 38  DG  J C5    1 
ATOM 5605  C C6    . DG  B 2 131 ? 209.222 194.962 245.392 1.00 79.00  ? 38  DG  J C6    1 
ATOM 5606  O O6    . DG  B 2 131 ? 210.196 195.262 246.094 1.00 83.92  ? 38  DG  J O6    1 
ATOM 5607  N N1    . DG  B 2 131 ? 208.060 194.478 245.984 1.00 77.63  ? 38  DG  J N1    1 
ATOM 5608  C C2    . DG  B 2 131 ? 206.926 194.114 245.301 1.00 76.97  ? 38  DG  J C2    1 
ATOM 5609  N N2    . DG  B 2 131 ? 205.899 193.672 246.038 1.00 78.82  ? 38  DG  J N2    1 
ATOM 5610  N N3    . DG  B 2 131 ? 206.801 194.184 243.983 1.00 78.32  ? 38  DG  J N3    1 
ATOM 5611  C C4    . DG  B 2 131 ? 207.924 194.652 243.393 1.00 75.95  ? 38  DG  J C4    1 
ATOM 5612  P P     . DA  B 2 132 ? 203.870 196.098 238.617 1.00 82.51  ? 39  DA  J P     1 
ATOM 5613  O OP1   . DA  B 2 132 ? 203.076 195.715 237.435 1.00 74.38  ? 39  DA  J OP1   1 
ATOM 5614  O OP2   . DA  B 2 132 ? 204.579 197.393 238.619 1.00 80.56  ? 39  DA  J OP2   1 
ATOM 5615  O "O5'" . DA  B 2 132 ? 202.927 196.042 239.906 1.00 85.00  ? 39  DA  J "O5'" 1 
ATOM 5616  C "C5'" . DA  B 2 132 ? 202.278 194.826 240.258 1.00 78.12  ? 39  DA  J "C5'" 1 
ATOM 5617  C "C4'" . DA  B 2 132 ? 201.739 194.887 241.677 1.00 79.06  ? 39  DA  J "C4'" 1 
ATOM 5618  O "O4'" . DA  B 2 132 ? 202.842 194.901 242.620 1.00 84.07  ? 39  DA  J "O4'" 1 
ATOM 5619  C "C3'" . DA  B 2 132 ? 200.890 196.113 241.993 1.00 80.47  ? 39  DA  J "C3'" 1 
ATOM 5620  O "O3'" . DA  B 2 132 ? 199.774 195.736 242.783 1.00 84.73  ? 39  DA  J "O3'" 1 
ATOM 5621  C "C2'" . DA  B 2 132 ? 201.849 197.014 242.766 1.00 80.13  ? 39  DA  J "C2'" 1 
ATOM 5622  C "C1'" . DA  B 2 132 ? 202.716 196.000 243.495 1.00 79.03  ? 39  DA  J "C1'" 1 
ATOM 5623  N N9    . DA  B 2 132 ? 204.056 196.495 243.794 1.00 75.28  ? 39  DA  J N9    1 
ATOM 5624  C C8    . DA  B 2 132 ? 205.025 196.814 242.892 1.00 77.98  ? 39  DA  J C8    1 
ATOM 5625  N N7    . DA  B 2 132 ? 206.139 197.233 243.436 1.00 79.58  ? 39  DA  J N7    1 
ATOM 5626  C C5    . DA  B 2 132 ? 205.886 197.185 244.792 1.00 72.87  ? 39  DA  J C5    1 
ATOM 5627  C C6    . DA  B 2 132 ? 206.674 197.505 245.910 1.00 73.88  ? 39  DA  J C6    1 
ATOM 5628  N N6    . DA  B 2 132 ? 207.926 197.955 245.815 1.00 76.45  ? 39  DA  J N6    1 
ATOM 5629  N N1    . DA  B 2 132 ? 206.126 197.347 247.130 1.00 74.27  ? 39  DA  J N1    1 
ATOM 5630  C C2    . DA  B 2 132 ? 204.869 196.898 247.216 1.00 80.79  ? 39  DA  J C2    1 
ATOM 5631  N N3    . DA  B 2 132 ? 204.029 196.563 246.234 1.00 79.44  ? 39  DA  J N3    1 
ATOM 5632  C C4    . DA  B 2 132 ? 204.607 196.729 245.035 1.00 73.42  ? 39  DA  J C4    1 
ATOM 5633  P P     . DC  B 2 133 ? 198.495 196.701 242.889 1.00 102.26 ? 40  DC  J P     1 
ATOM 5634  O OP1   . DC  B 2 133 ? 197.295 195.843 242.986 1.00 89.99  ? 40  DC  J OP1   1 
ATOM 5635  O OP2   . DC  B 2 133 ? 198.594 197.698 241.803 1.00 93.07  ? 40  DC  J OP2   1 
ATOM 5636  O "O5'" . DC  B 2 133 ? 198.702 197.457 244.283 1.00 93.00  ? 40  DC  J "O5'" 1 
ATOM 5637  C "C5'" . DC  B 2 133 ? 198.815 196.706 245.483 1.00 87.59  ? 40  DC  J "C5'" 1 
ATOM 5638  C "C4'" . DC  B 2 133 ? 199.274 197.579 246.636 1.00 88.17  ? 40  DC  J "C4'" 1 
ATOM 5639  O "O4'" . DC  B 2 133 ? 200.701 197.790 246.558 1.00 90.22  ? 40  DC  J "O4'" 1 
ATOM 5640  C "C3'" . DC  B 2 133 ? 198.640 198.971 246.693 1.00 90.12  ? 40  DC  J "C3'" 1 
ATOM 5641  O "O3'" . DC  B 2 133 ? 197.900 199.107 247.898 1.00 95.46  ? 40  DC  J "O3'" 1 
ATOM 5642  C "C2'" . DC  B 2 133 ? 199.834 199.939 246.645 1.00 89.86  ? 40  DC  J "C2'" 1 
ATOM 5643  C "C1'" . DC  B 2 133 ? 200.992 199.057 247.081 1.00 88.86  ? 40  DC  J "C1'" 1 
ATOM 5644  N N1    . DC  B 2 133 ? 202.313 199.493 246.546 1.00 87.59  ? 40  DC  J N1    1 
ATOM 5645  C C2    . DC  B 2 133 ? 203.301 199.958 247.421 1.00 88.69  ? 40  DC  J C2    1 
ATOM 5646  O O2    . DC  B 2 133 ? 203.061 200.018 248.630 1.00 89.30  ? 40  DC  J O2    1 
ATOM 5647  N N3    . DC  B 2 133 ? 204.492 200.351 246.912 1.00 86.93  ? 40  DC  J N3    1 
ATOM 5648  C C4    . DC  B 2 133 ? 204.716 200.279 245.603 1.00 89.70  ? 40  DC  J C4    1 
ATOM 5649  N N4    . DC  B 2 133 ? 205.909 200.672 245.152 1.00 90.71  ? 40  DC  J N4    1 
ATOM 5650  C C5    . DC  B 2 133 ? 203.726 199.803 244.698 1.00 89.59  ? 40  DC  J C5    1 
ATOM 5651  C C6    . DC  B 2 133 ? 202.553 199.422 245.209 1.00 88.99  ? 40  DC  J C6    1 
ATOM 5652  P P     . DC  B 2 134 ? 197.041 200.433 248.184 1.00 110.78 ? 41  DC  J P     1 
ATOM 5653  O OP1   . DC  B 2 134 ? 195.848 200.028 248.957 1.00 103.70 ? 41  DC  J OP1   1 
ATOM 5654  O OP2   . DC  B 2 134 ? 196.872 201.161 246.908 1.00 100.55 ? 41  DC  J OP2   1 
ATOM 5655  O "O5'" . DC  B 2 134 ? 197.990 201.301 249.131 1.00 103.14 ? 41  DC  J "O5'" 1 
ATOM 5656  C "C5'" . DC  B 2 134 ? 198.490 200.740 250.336 1.00 99.71  ? 41  DC  J "C5'" 1 
ATOM 5657  C "C4'" . DC  B 2 134 ? 199.223 201.784 251.158 1.00 100.71 ? 41  DC  J "C4'" 1 
ATOM 5658  O "O4'" . DC  B 2 134 ? 200.592 201.906 250.691 1.00 100.68 ? 41  DC  J "O4'" 1 
ATOM 5659  C "C3'" . DC  B 2 134 ? 198.627 203.188 251.097 1.00 102.91 ? 41  DC  J "C3'" 1 
ATOM 5660  O "O3'" . DC  B 2 134 ? 198.674 203.782 252.382 1.00 104.84 ? 41  DC  J "O3'" 1 
ATOM 5661  C "C2'" . DC  B 2 134 ? 199.542 203.909 250.111 1.00 102.93 ? 41  DC  J "C2'" 1 
ATOM 5662  C "C1'" . DC  B 2 134 ? 200.881 203.258 250.410 1.00 100.68 ? 41  DC  J "C1'" 1 
ATOM 5663  N N1    . DC  B 2 134 ? 201.832 203.298 249.269 1.00 96.07  ? 41  DC  J N1    1 
ATOM 5664  C C2    . DC  B 2 134 ? 203.139 203.756 249.467 1.00 96.64  ? 41  DC  J C2    1 
ATOM 5665  O O2    . DC  B 2 134 ? 203.480 204.133 250.592 1.00 98.71  ? 41  DC  J O2    1 
ATOM 5666  N N3    . DC  B 2 134 ? 203.991 203.779 248.415 1.00 96.15  ? 41  DC  J N3    1 
ATOM 5667  C C4    . DC  B 2 134 ? 203.580 203.367 247.217 1.00 97.55  ? 41  DC  J C4    1 
ATOM 5668  N N4    . DC  B 2 134 ? 204.453 203.404 246.207 1.00 98.72  ? 41  DC  J N4    1 
ATOM 5669  C C5    . DC  B 2 134 ? 202.254 202.897 246.999 1.00 98.47  ? 41  DC  J C5    1 
ATOM 5670  C C6    . DC  B 2 134 ? 201.425 202.874 248.043 1.00 96.52  ? 41  DC  J C6    1 
ATOM 5671  P P     . DA  B 2 135 ? 197.725 205.028 252.737 1.00 115.57 ? 42  DA  J P     1 
ATOM 5672  O OP1   . DA  B 2 135 ? 196.892 204.636 253.894 1.00 105.80 ? 42  DA  J OP1   1 
ATOM 5673  O OP2   . DA  B 2 135 ? 197.075 205.481 251.489 1.00 102.37 ? 42  DA  J OP2   1 
ATOM 5674  O "O5'" . DA  B 2 135 ? 198.753 206.159 253.202 1.00 108.24 ? 42  DA  J "O5'" 1 
ATOM 5675  C "C5'" . DA  B 2 135 ? 199.690 205.877 254.232 1.00 103.11 ? 42  DA  J "C5'" 1 
ATOM 5676  C "C4'" . DA  B 2 135 ? 200.779 206.933 254.286 1.00 103.69 ? 42  DA  J "C4'" 1 
ATOM 5677  O "O4'" . DA  B 2 135 ? 201.752 206.693 253.236 1.00 102.48 ? 42  DA  J "O4'" 1 
ATOM 5678  C "C3'" . DA  B 2 135 ? 200.303 208.371 254.098 1.00 105.06 ? 42  DA  J "C3'" 1 
ATOM 5679  O "O3'" . DA  B 2 135 ? 201.045 209.227 254.951 1.00 108.23 ? 42  DA  J "O3'" 1 
ATOM 5680  C "C2'" . DA  B 2 135 ? 200.613 208.640 252.628 1.00 102.96 ? 42  DA  J "C2'" 1 
ATOM 5681  C "C1'" . DA  B 2 135 ? 201.902 207.856 252.451 1.00 102.02 ? 42  DA  J "C1'" 1 
ATOM 5682  N N9    . DA  B 2 135 ? 202.156 207.442 251.078 1.00 99.24  ? 42  DA  J N9    1 
ATOM 5683  C C8    . DA  B 2 135 ? 201.274 206.850 250.222 1.00 98.03  ? 42  DA  J C8    1 
ATOM 5684  N N7    . DA  B 2 135 ? 201.783 206.570 249.049 1.00 96.55  ? 42  DA  J N7    1 
ATOM 5685  C C5    . DA  B 2 135 ? 203.092 207.004 249.144 1.00 99.99  ? 42  DA  J C5    1 
ATOM 5686  C C6    . DA  B 2 135 ? 204.162 206.989 248.233 1.00 101.12 ? 42  DA  J C6    1 
ATOM 5687  N N6    . DA  B 2 135 ? 204.064 206.496 246.996 1.00 101.99 ? 42  DA  J N6    1 
ATOM 5688  N N1    . DA  B 2 135 ? 205.341 207.500 248.642 1.00 98.39  ? 42  DA  J N1    1 
ATOM 5689  C C2    . DA  B 2 135 ? 205.433 207.989 249.883 1.00 99.30  ? 42  DA  J C2    1 
ATOM 5690  N N3    . DA  B 2 135 ? 204.497 208.055 250.828 1.00 99.75  ? 42  DA  J N3    1 
ATOM 5691  C C4    . DA  B 2 135 ? 203.340 207.541 250.389 1.00 99.56  ? 42  DA  J C4    1 
ATOM 5692  P P     . DA  B 2 136 ? 200.511 210.703 255.288 1.00 116.36 ? 43  DA  J P     1 
ATOM 5693  O OP1   . DA  B 2 136 ? 200.484 210.831 256.761 1.00 100.63 ? 43  DA  J OP1   1 
ATOM 5694  O OP2   . DA  B 2 136 ? 199.278 210.936 254.506 1.00 102.94 ? 43  DA  J OP2   1 
ATOM 5695  O "O5'" . DA  B 2 136 ? 201.653 211.660 254.707 1.00 108.53 ? 43  DA  J "O5'" 1 
ATOM 5696  C "C5'" . DA  B 2 136 ? 202.992 211.526 255.170 1.00 103.37 ? 43  DA  J "C5'" 1 
ATOM 5697  C "C4'" . DA  B 2 136 ? 203.952 212.367 254.343 1.00 99.32  ? 43  DA  J "C4'" 1 
ATOM 5698  O "O4'" . DA  B 2 136 ? 204.118 211.782 253.026 1.00 96.83  ? 43  DA  J "O4'" 1 
ATOM 5699  C "C3'" . DA  B 2 136 ? 203.526 213.810 254.105 1.00 98.82  ? 43  DA  J "C3'" 1 
ATOM 5700  O "O3'" . DA  B 2 136 ? 204.682 214.634 254.087 1.00 99.32  ? 43  DA  J "O3'" 1 
ATOM 5701  C "C2'" . DA  B 2 136 ? 202.859 213.738 252.731 1.00 99.22  ? 43  DA  J "C2'" 1 
ATOM 5702  C "C1'" . DA  B 2 136 ? 203.736 212.712 252.031 1.00 98.62  ? 43  DA  J "C1'" 1 
ATOM 5703  N N9    . DA  B 2 136 ? 203.062 211.970 250.974 1.00 96.97  ? 43  DA  J N9    1 
ATOM 5704  C C8    . DA  B 2 136 ? 201.755 211.580 250.944 1.00 98.51  ? 43  DA  J C8    1 
ATOM 5705  N N7    . DA  B 2 136 ? 201.433 210.898 249.872 1.00 98.95  ? 43  DA  J N7    1 
ATOM 5706  C C5    . DA  B 2 136 ? 202.614 210.828 249.155 1.00 97.07  ? 43  DA  J C5    1 
ATOM 5707  C C6    . DA  B 2 136 ? 202.942 210.236 247.922 1.00 97.97  ? 43  DA  J C6    1 
ATOM 5708  N N6    . DA  B 2 136 ? 202.062 209.572 247.169 1.00 100.54 ? 43  DA  J N6    1 
ATOM 5709  N N1    . DA  B 2 136 ? 204.213 210.351 247.493 1.00 96.92  ? 43  DA  J N1    1 
ATOM 5710  C C2    . DA  B 2 136 ? 205.092 211.014 248.251 1.00 97.62  ? 43  DA  J C2    1 
ATOM 5711  N N3    . DA  B 2 136 ? 204.901 211.610 249.424 1.00 97.72  ? 43  DA  J N3    1 
ATOM 5712  C C4    . DA  B 2 136 ? 203.629 211.479 249.824 1.00 97.26  ? 43  DA  J C4    1 
ATOM 5713  P P     . DT  B 2 137 ? 204.557 216.234 254.037 1.00 110.69 ? 44  DT  J P     1 
ATOM 5714  O OP1   . DT  B 2 137 ? 205.464 216.777 255.070 1.00 105.27 ? 44  DT  J OP1   1 
ATOM 5715  O OP2   . DT  B 2 137 ? 203.122 216.592 254.059 1.00 106.94 ? 44  DT  J OP2   1 
ATOM 5716  O "O5'" . DT  B 2 137 ? 205.146 216.608 252.600 1.00 108.45 ? 44  DT  J "O5'" 1 
ATOM 5717  C "C5'" . DT  B 2 137 ? 205.801 215.611 251.826 1.00 104.96 ? 44  DT  J "C5'" 1 
ATOM 5718  C "C4'" . DT  B 2 137 ? 206.720 216.239 250.802 1.00 103.14 ? 44  DT  J "C4'" 1 
ATOM 5719  O "O4'" . DT  B 2 137 ? 206.553 215.572 249.528 1.00 104.31 ? 44  DT  J "O4'" 1 
ATOM 5720  C "C3'" . DT  B 2 137 ? 206.446 217.696 250.510 1.00 105.32 ? 44  DT  J "C3'" 1 
ATOM 5721  O "O3'" . DT  B 2 137 ? 207.620 218.291 249.992 1.00 105.39 ? 44  DT  J "O3'" 1 
ATOM 5722  C "C2'" . DT  B 2 137 ? 205.342 217.604 249.459 1.00 104.26 ? 44  DT  J "C2'" 1 
ATOM 5723  C "C1'" . DT  B 2 137 ? 205.774 216.377 248.657 1.00 104.84 ? 44  DT  J "C1'" 1 
ATOM 5724  N N1    . DT  B 2 137 ? 204.643 215.546 248.167 1.00 99.62  ? 44  DT  J N1    1 
ATOM 5725  C C2    . DT  B 2 137 ? 204.855 214.683 247.120 1.00 104.14 ? 44  DT  J C2    1 
ATOM 5726  O O2    . DT  B 2 137 ? 205.926 214.575 246.553 1.00 107.57 ? 44  DT  J O2    1 
ATOM 5727  N N3    . DT  B 2 137 ? 203.760 213.953 246.746 1.00 103.03 ? 44  DT  J N3    1 
ATOM 5728  C C4    . DT  B 2 137 ? 202.503 213.991 247.320 1.00 102.74 ? 44  DT  J C4    1 
ATOM 5729  O O4    . DT  B 2 137 ? 201.579 213.292 246.919 1.00 104.57 ? 44  DT  J O4    1 
ATOM 5730  C C5    . DT  B 2 137 ? 202.351 214.914 248.417 1.00 100.09 ? 44  DT  J C5    1 
ATOM 5731  C C7    . DT  B 2 137 ? 201.031 215.045 249.113 1.00 102.57 ? 44  DT  J C7    1 
ATOM 5732  C C6    . DT  B 2 137 ? 203.418 215.635 248.786 1.00 96.99  ? 44  DT  J C6    1 
ATOM 5733  P P     . DT  B 2 138 ? 207.692 219.873 249.737 1.00 117.60 ? 45  DT  J P     1 
ATOM 5734  O OP1   . DT  B 2 138 ? 209.007 220.336 250.231 1.00 108.65 ? 45  DT  J OP1   1 
ATOM 5735  O OP2   . DT  B 2 138 ? 206.450 220.486 250.259 1.00 110.17 ? 45  DT  J OP2   1 
ATOM 5736  O "O5'" . DT  B 2 138 ? 207.672 219.988 248.146 1.00 111.15 ? 45  DT  J "O5'" 1 
ATOM 5737  C "C5'" . DT  B 2 138 ? 208.453 219.094 247.369 1.00 106.31 ? 45  DT  J "C5'" 1 
ATOM 5738  C "C4'" . DT  B 2 138 ? 208.050 219.157 245.910 1.00 105.85 ? 45  DT  J "C4'" 1 
ATOM 5739  O "O4'" . DT  B 2 138 ? 206.858 218.357 245.693 1.00 106.19 ? 45  DT  J "O4'" 1 
ATOM 5740  C "C3'" . DT  B 2 138 ? 207.719 220.559 245.395 1.00 106.56 ? 45  DT  J "C3'" 1 
ATOM 5741  O "O3'" . DT  B 2 138 ? 208.281 220.736 244.111 1.00 110.32 ? 45  DT  J "O3'" 1 
ATOM 5742  C "C2'" . DT  B 2 138 ? 206.194 220.547 245.332 1.00 107.11 ? 45  DT  J "C2'" 1 
ATOM 5743  C "C1'" . DT  B 2 138 ? 205.942 219.106 244.936 1.00 106.10 ? 45  DT  J "C1'" 1 
ATOM 5744  N N1    . DT  B 2 138 ? 204.565 218.630 245.232 1.00 105.23 ? 45  DT  J N1    1 
ATOM 5745  C C2    . DT  B 2 138 ? 204.069 217.553 244.542 1.00 106.63 ? 45  DT  J C2    1 
ATOM 5746  O O2    . DT  B 2 138 ? 204.707 216.951 243.699 1.00 106.55 ? 45  DT  J O2    1 
ATOM 5747  N N3    . DT  B 2 138 ? 202.792 217.196 244.878 1.00 107.81 ? 45  DT  J N3    1 
ATOM 5748  C C4    . DT  B 2 138 ? 201.978 217.798 245.814 1.00 107.48 ? 45  DT  J C4    1 
ATOM 5749  O O4    . DT  B 2 138 ? 200.841 217.402 246.046 1.00 107.73 ? 45  DT  J O4    1 
ATOM 5750  C C5    . DT  B 2 138 ? 202.557 218.927 246.500 1.00 104.74 ? 45  DT  J C5    1 
ATOM 5751  C C7    . DT  B 2 138 ? 201.767 219.663 247.538 1.00 105.89 ? 45  DT  J C7    1 
ATOM 5752  C C6    . DT  B 2 138 ? 203.808 219.286 246.178 1.00 104.00 ? 45  DT  J C6    1 
ATOM 5753  P P     . DG  B 2 139 ? 209.459 221.799 243.879 1.00 110.22 ? 46  DG  J P     1 
ATOM 5754  O OP1   . DG  B 2 139 ? 210.670 221.278 244.548 1.00 101.17 ? 46  DG  J OP1   1 
ATOM 5755  O OP2   . DG  B 2 139 ? 208.937 223.135 244.240 1.00 106.21 ? 46  DG  J OP2   1 
ATOM 5756  O "O5'" . DG  B 2 139 ? 209.688 221.765 242.297 1.00 108.77 ? 46  DG  J "O5'" 1 
ATOM 5757  C "C5'" . DG  B 2 139 ? 210.051 220.546 241.662 1.00 104.96 ? 46  DG  J "C5'" 1 
ATOM 5758  C "C4'" . DG  B 2 139 ? 209.098 220.212 240.525 1.00 104.20 ? 46  DG  J "C4'" 1 
ATOM 5759  O "O4'" . DG  B 2 139 ? 207.747 220.068 241.038 1.00 104.53 ? 46  DG  J "O4'" 1 
ATOM 5760  C "C3'" . DG  B 2 139 ? 209.011 221.256 239.410 1.00 102.53 ? 46  DG  J "C3'" 1 
ATOM 5761  O "O3'" . DG  B 2 139 ? 208.894 220.596 238.163 1.00 105.99 ? 46  DG  J "O3'" 1 
ATOM 5762  C "C2'" . DG  B 2 139 ? 207.728 222.005 239.756 1.00 99.98  ? 46  DG  J "C2'" 1 
ATOM 5763  C "C1'" . DG  B 2 139 ? 206.874 220.861 240.267 1.00 98.67  ? 46  DG  J "C1'" 1 
ATOM 5764  N N9    . DG  B 2 139 ? 205.757 221.277 241.108 1.00 98.73  ? 46  DG  J N9    1 
ATOM 5765  C C8    . DG  B 2 139 ? 205.722 222.333 241.982 1.00 101.83 ? 46  DG  J C8    1 
ATOM 5766  N N7    . DG  B 2 139 ? 204.581 222.452 242.603 1.00 103.82 ? 46  DG  J N7    1 
ATOM 5767  C C5    . DG  B 2 139 ? 203.813 221.407 242.107 1.00 102.82 ? 46  DG  J C5    1 
ATOM 5768  C C6    . DG  B 2 139 ? 202.483 221.026 242.407 1.00 100.93 ? 46  DG  J C6    1 
ATOM 5769  O O6    . DG  B 2 139 ? 201.690 221.553 243.198 1.00 102.93 ? 46  DG  J O6    1 
ATOM 5770  N N1    . DG  B 2 139 ? 202.092 219.910 241.678 1.00 97.86  ? 46  DG  J N1    1 
ATOM 5771  C C2    . DG  B 2 139 ? 202.885 219.246 240.775 1.00 101.27 ? 46  DG  J C2    1 
ATOM 5772  N N2    . DG  B 2 139 ? 202.338 218.190 240.163 1.00 104.26 ? 46  DG  J N2    1 
ATOM 5773  N N3    . DG  B 2 139 ? 204.129 219.591 240.489 1.00 100.40 ? 46  DG  J N3    1 
ATOM 5774  C C4    . DG  B 2 139 ? 204.525 220.677 241.188 1.00 100.80 ? 46  DG  J C4    1 
ATOM 5775  P P     . DA  B 2 140 ? 209.666 221.147 236.869 1.00 112.66 ? 47  DA  J P     1 
ATOM 5776  O OP1   . DA  B 2 140 ? 211.041 220.605 236.899 1.00 103.51 ? 47  DA  J OP1   1 
ATOM 5777  O OP2   . DA  B 2 140 ? 209.450 222.607 236.797 1.00 105.56 ? 47  DA  J OP2   1 
ATOM 5778  O "O5'" . DA  B 2 140 ? 208.884 220.467 235.654 1.00 105.03 ? 47  DA  J "O5'" 1 
ATOM 5779  C "C5'" . DA  B 2 140 ? 208.777 219.053 235.588 1.00 100.00 ? 47  DA  J "C5'" 1 
ATOM 5780  C "C4'" . DA  B 2 140 ? 207.414 218.631 235.069 1.00 97.46  ? 47  DA  J "C4'" 1 
ATOM 5781  O "O4'" . DA  B 2 140 ? 206.382 219.034 236.007 1.00 99.91  ? 47  DA  J "O4'" 1 
ATOM 5782  C "C3'" . DA  B 2 140 ? 207.016 219.225 233.724 1.00 98.30  ? 47  DA  J "C3'" 1 
ATOM 5783  O "O3'" . DA  B 2 140 ? 206.333 218.246 232.962 1.00 98.37  ? 47  DA  J "O3'" 1 
ATOM 5784  C "C2'" . DA  B 2 140 ? 206.093 220.377 234.117 1.00 99.17  ? 47  DA  J "C2'" 1 
ATOM 5785  C "C1'" . DA  B 2 140 ? 205.405 219.806 235.344 1.00 97.86  ? 47  DA  J "C1'" 1 
ATOM 5786  N N9    . DA  B 2 140 ? 204.925 220.819 236.278 1.00 97.17  ? 47  DA  J N9    1 
ATOM 5787  C C8    . DA  B 2 140 ? 205.610 221.910 236.729 1.00 98.86  ? 47  DA  J C8    1 
ATOM 5788  N N7    . DA  B 2 140 ? 204.937 222.642 237.584 1.00 98.14  ? 47  DA  J N7    1 
ATOM 5789  C C5    . DA  B 2 140 ? 203.728 221.982 237.706 1.00 97.99  ? 47  DA  J C5    1 
ATOM 5790  C C6    . DA  B 2 140 ? 202.576 222.251 238.467 1.00 100.09 ? 47  DA  J C6    1 
ATOM 5791  N N6    . DA  B 2 140 ? 202.463 223.305 239.278 1.00 99.80  ? 47  DA  J N6    1 
ATOM 5792  N N1    . DA  B 2 140 ? 201.540 221.392 238.362 1.00 101.90 ? 47  DA  J N1    1 
ATOM 5793  C C2    . DA  B 2 140 ? 201.660 220.336 237.550 1.00 102.03 ? 47  DA  J C2    1 
ATOM 5794  N N3    . DA  B 2 140 ? 202.693 219.981 236.786 1.00 98.60  ? 47  DA  J N3    1 
ATOM 5795  C C4    . DA  B 2 140 ? 203.704 220.854 236.912 1.00 97.54  ? 47  DA  J C4    1 
ATOM 5796  P P     . DG  B 2 141 ? 206.286 218.349 231.362 1.00 107.47 ? 48  DG  J P     1 
ATOM 5797  O OP1   . DG  B 2 141 ? 206.580 217.005 230.822 1.00 103.59 ? 48  DG  J OP1   1 
ATOM 5798  O OP2   . DG  B 2 141 ? 207.113 219.504 230.957 1.00 108.82 ? 48  DG  J OP2   1 
ATOM 5799  O "O5'" . DG  B 2 141 ? 204.759 218.700 231.055 1.00 105.52 ? 48  DG  J "O5'" 1 
ATOM 5800  C "C5'" . DG  B 2 141 ? 203.735 217.843 231.527 1.00 103.23 ? 48  DG  J "C5'" 1 
ATOM 5801  C "C4'" . DG  B 2 141 ? 202.414 218.579 231.636 1.00 102.54 ? 48  DG  J "C4'" 1 
ATOM 5802  O "O4'" . DG  B 2 141 ? 202.484 219.560 232.690 1.00 104.03 ? 48  DG  J "O4'" 1 
ATOM 5803  C "C3'" . DG  B 2 141 ? 201.985 219.337 230.378 1.00 102.99 ? 48  DG  J "C3'" 1 
ATOM 5804  O "O3'" . DG  B 2 141 ? 200.788 218.771 229.872 1.00 105.07 ? 48  DG  J "O3'" 1 
ATOM 5805  C "C2'" . DG  B 2 141 ? 201.777 220.787 230.854 1.00 104.95 ? 48  DG  J "C2'" 1 
ATOM 5806  C "C1'" . DG  B 2 141 ? 201.641 220.627 232.359 1.00 103.60 ? 48  DG  J "C1'" 1 
ATOM 5807  N N9    . DG  B 2 141 ? 202.068 221.797 233.123 1.00 101.61 ? 48  DG  J N9    1 
ATOM 5808  C C8    . DG  B 2 141 ? 203.250 222.480 232.991 1.00 100.57 ? 48  DG  J C8    1 
ATOM 5809  N N7    . DG  B 2 141 ? 203.370 223.477 233.823 1.00 103.02 ? 48  DG  J N7    1 
ATOM 5810  C C5    . DG  B 2 141 ? 202.192 223.452 234.558 1.00 103.03 ? 48  DG  J C5    1 
ATOM 5811  C C6    . DG  B 2 141 ? 201.755 224.295 235.606 1.00 103.47 ? 48  DG  J C6    1 
ATOM 5812  O O6    . DG  B 2 141 ? 202.343 225.260 236.108 1.00 106.30 ? 48  DG  J O6    1 
ATOM 5813  N N1    . DG  B 2 141 ? 200.500 223.927 236.078 1.00 104.25 ? 48  DG  J N1    1 
ATOM 5814  C C2    . DG  B 2 141 ? 199.758 222.876 235.597 1.00 104.51 ? 48  DG  J C2    1 
ATOM 5815  N N2    . DG  B 2 141 ? 198.564 222.674 236.179 1.00 107.41 ? 48  DG  J N2    1 
ATOM 5816  N N3    . DG  B 2 141 ? 200.156 222.076 234.614 1.00 103.79 ? 48  DG  J N3    1 
ATOM 5817  C C4    . DG  B 2 141 ? 201.380 222.423 234.143 1.00 104.19 ? 48  DG  J C4    1 
ATOM 5818  P P     . DC  B 2 142 ? 200.276 219.125 228.394 1.00 102.48 ? 49  DC  J P     1 
ATOM 5819  O OP1   . DC  B 2 142 ? 199.886 217.861 227.739 1.00 101.91 ? 49  DC  J OP1   1 
ATOM 5820  O OP2   . DC  B 2 142 ? 201.279 220.002 227.758 1.00 106.16 ? 49  DC  J OP2   1 
ATOM 5821  O "O5'" . DC  B 2 142 ? 198.958 219.984 228.653 1.00 108.00 ? 49  DC  J "O5'" 1 
ATOM 5822  C "C5'" . DC  B 2 142 ? 197.928 219.458 229.472 1.00 103.73 ? 49  DC  J "C5'" 1 
ATOM 5823  C "C4'" . DC  B 2 142 ? 197.094 220.572 230.070 1.00 104.37 ? 49  DC  J "C4'" 1 
ATOM 5824  O "O4'" . DC  B 2 142 ? 197.921 221.396 230.907 1.00 102.85 ? 49  DC  J "O4'" 1 
ATOM 5825  C "C3'" . DC  B 2 142 ? 196.471 221.524 229.052 1.00 105.21 ? 49  DC  J "C3'" 1 
ATOM 5826  O "O3'" . DC  B 2 142 ? 195.087 221.243 228.914 1.00 110.39 ? 49  DC  J "O3'" 1 
ATOM 5827  C "C2'" . DC  B 2 142 ? 196.708 222.928 229.636 1.00 106.33 ? 49  DC  J "C2'" 1 
ATOM 5828  C "C1'" . DC  B 2 142 ? 197.320 222.653 231.004 1.00 102.30 ? 49  DC  J "C1'" 1 
ATOM 5829  N N1    . DC  B 2 142 ? 198.356 223.641 231.393 1.00 100.09 ? 49  DC  J N1    1 
ATOM 5830  C C2    . DC  B 2 142 ? 198.143 224.468 232.499 1.00 105.81 ? 49  DC  J C2    1 
ATOM 5831  O O2    . DC  B 2 142 ? 197.094 224.355 233.142 1.00 108.14 ? 49  DC  J O2    1 
ATOM 5832  N N3    . DC  B 2 142 ? 199.098 225.367 232.837 1.00 106.40 ? 49  DC  J N3    1 
ATOM 5833  C C4    . DC  B 2 142 ? 200.215 225.454 232.115 1.00 104.31 ? 49  DC  J C4    1 
ATOM 5834  N N4    . DC  B 2 142 ? 201.130 226.355 232.484 1.00 107.54 ? 49  DC  J N4    1 
ATOM 5835  C C5    . DC  B 2 142 ? 200.446 224.622 230.983 1.00 101.18 ? 49  DC  J C5    1 
ATOM 5836  C C6    . DC  B 2 142 ? 199.499 223.740 230.662 1.00 101.78 ? 49  DC  J C6    1 
ATOM 5837  P P     . DG  B 2 143 ? 194.209 222.018 227.815 1.00 135.56 ? 50  DG  J P     1 
ATOM 5838  O OP1   . DG  B 2 143 ? 193.035 221.177 227.505 1.00 140.02 ? 50  DG  J OP1   1 
ATOM 5839  O OP2   . DG  B 2 143 ? 195.117 222.444 226.730 1.00 138.53 ? 50  DG  J OP2   1 
ATOM 5840  O "O5'" . DG  B 2 143 ? 193.710 223.326 228.582 1.00 138.30 ? 50  DG  J "O5'" 1 
ATOM 5841  C "C5'" . DG  B 2 143 ? 193.082 223.201 229.846 1.00 139.78 ? 50  DG  J "C5'" 1 
ATOM 5842  C "C4'" . DG  B 2 143 ? 192.692 224.559 230.395 1.00 139.55 ? 50  DG  J "C4'" 1 
ATOM 5843  O "O4'" . DG  B 2 143 ? 193.850 225.213 230.966 1.00 139.80 ? 50  DG  J "O4'" 1 
ATOM 5844  C "C3'" . DG  B 2 143 ? 192.108 225.525 229.370 1.00 141.20 ? 50  DG  J "C3'" 1 
ATOM 5845  O "O3'" . DG  B 2 143 ? 190.914 226.087 229.885 1.00 145.40 ? 50  DG  J "O3'" 1 
ATOM 5846  C "C2'" . DG  B 2 143 ? 193.209 226.576 229.185 1.00 139.92 ? 50  DG  J "C2'" 1 
ATOM 5847  C "C1'" . DG  B 2 143 ? 193.908 226.551 230.533 1.00 139.11 ? 50  DG  J "C1'" 1 
ATOM 5848  N N9    . DG  B 2 143 ? 195.315 226.934 230.473 1.00 136.39 ? 50  DG  J N9    1 
ATOM 5849  C C8    . DG  B 2 143 ? 196.299 226.320 229.742 1.00 137.49 ? 50  DG  J C8    1 
ATOM 5850  N N7    . DG  B 2 143 ? 197.474 226.860 229.892 1.00 136.69 ? 50  DG  J N7    1 
ATOM 5851  C C5    . DG  B 2 143 ? 197.260 227.897 230.786 1.00 137.44 ? 50  DG  J C5    1 
ATOM 5852  C C6    . DG  B 2 143 ? 198.171 228.832 231.322 1.00 140.28 ? 50  DG  J C6    1 
ATOM 5853  O O6    . DG  B 2 143 ? 199.383 228.930 231.101 1.00 140.74 ? 50  DG  J O6    1 
ATOM 5854  N N1    . DG  B 2 143 ? 197.550 229.719 232.194 1.00 142.27 ? 50  DG  J N1    1 
ATOM 5855  C C2    . DG  B 2 143 ? 196.214 229.705 232.510 1.00 143.08 ? 50  DG  J C2    1 
ATOM 5856  N N2    . DG  B 2 143 ? 195.801 230.644 233.376 1.00 142.64 ? 50  DG  J N2    1 
ATOM 5857  N N3    . DG  B 2 143 ? 195.343 228.829 232.014 1.00 142.64 ? 50  DG  J N3    1 
ATOM 5858  C C4    . DG  B 2 143 ? 195.937 227.956 231.161 1.00 138.84 ? 50  DG  J C4    1 
ATOM 5859  P P     . DG  B 2 144 ? 190.101 227.189 229.050 1.00 172.92 ? 51  DG  J P     1 
ATOM 5860  O OP1   . DG  B 2 144 ? 188.684 227.110 229.463 1.00 173.28 ? 51  DG  J OP1   1 
ATOM 5861  O OP2   . DG  B 2 144 ? 190.456 227.048 227.622 1.00 172.64 ? 51  DG  J OP2   1 
ATOM 5862  O "O5'" . DG  B 2 144 ? 190.707 228.563 229.576 1.00 171.88 ? 51  DG  J "O5'" 1 
ATOM 5863  C "C5'" . DG  B 2 144 ? 190.058 229.773 229.284 1.00 172.48 ? 51  DG  J "C5'" 1 
ATOM 5864  C "C4'" . DG  B 2 144 ? 190.424 230.824 230.307 1.00 173.74 ? 51  DG  J "C4'" 1 
ATOM 5865  O "O4'" . DG  B 2 144 ? 191.807 230.641 230.712 1.00 172.59 ? 51  DG  J "O4'" 1 
ATOM 5866  C "C3'" . DG  B 2 144 ? 190.336 232.254 229.802 1.00 174.42 ? 51  DG  J "C3'" 1 
ATOM 5867  O "O3'" . DG  B 2 144 ? 190.034 233.128 230.880 1.00 175.86 ? 51  DG  J "O3'" 1 
ATOM 5868  C "C2'" . DG  B 2 144 ? 191.744 232.484 229.275 1.00 173.65 ? 51  DG  J "C2'" 1 
ATOM 5869  C "C1'" . DG  B 2 144 ? 192.562 231.776 230.340 1.00 172.74 ? 51  DG  J "C1'" 1 
ATOM 5870  N N9    . DG  B 2 144 ? 193.874 231.332 229.885 1.00 171.61 ? 51  DG  J N9    1 
ATOM 5871  C C8    . DG  B 2 144 ? 194.157 230.219 229.132 1.00 171.90 ? 51  DG  J C8    1 
ATOM 5872  N N7    . DG  B 2 144 ? 195.429 230.070 228.885 1.00 171.88 ? 51  DG  J N7    1 
ATOM 5873  C C5    . DG  B 2 144 ? 196.027 231.151 229.518 1.00 172.68 ? 51  DG  J C5    1 
ATOM 5874  C C6    . DG  B 2 144 ? 197.389 231.520 229.598 1.00 173.27 ? 51  DG  J C6    1 
ATOM 5875  O O6    . DG  B 2 144 ? 198.370 230.945 229.109 1.00 172.49 ? 51  DG  J O6    1 
ATOM 5876  N N1    . DG  B 2 144 ? 197.565 232.687 230.336 1.00 174.25 ? 51  DG  J N1    1 
ATOM 5877  C C2    . DG  B 2 144 ? 196.551 233.406 230.922 1.00 173.56 ? 51  DG  J C2    1 
ATOM 5878  N N2    . DG  B 2 144 ? 196.913 234.508 231.595 1.00 173.21 ? 51  DG  J N2    1 
ATOM 5879  N N3    . DG  B 2 144 ? 195.270 233.070 230.855 1.00 173.76 ? 51  DG  J N3    1 
ATOM 5880  C C4    . DG  B 2 144 ? 195.084 231.935 230.140 1.00 173.09 ? 51  DG  J C4    1 
ATOM 5881  P P     . DC  B 2 145 ? 188.844 234.198 230.744 1.00 184.15 ? 52  DC  J P     1 
ATOM 5882  O OP1   . DC  B 2 145 ? 188.175 234.293 232.060 1.00 183.91 ? 52  DC  J OP1   1 
ATOM 5883  O OP2   . DC  B 2 145 ? 188.059 233.843 229.543 1.00 181.89 ? 52  DC  J OP2   1 
ATOM 5884  O "O5'" . DC  B 2 145 ? 189.598 235.576 230.445 1.00 181.32 ? 52  DC  J "O5'" 1 
ATOM 5885  C "C5'" . DC  B 2 145 ? 190.371 235.723 229.261 1.00 180.35 ? 52  DC  J "C5'" 1 
ATOM 5886  C "C4'" . DC  B 2 145 ? 191.603 236.566 229.528 1.00 181.32 ? 52  DC  J "C4'" 1 
ATOM 5887  O "O4'" . DC  B 2 145 ? 192.788 235.728 229.506 1.00 180.67 ? 52  DC  J "O4'" 1 
ATOM 5888  C "C3'" . DC  B 2 145 ? 191.845 237.680 228.512 1.00 182.19 ? 52  DC  J "C3'" 1 
ATOM 5889  O "O3'" . DC  B 2 145 ? 192.106 238.898 229.187 1.00 183.76 ? 52  DC  J "O3'" 1 
ATOM 5890  C "C2'" . DC  B 2 145 ? 193.064 237.195 227.725 1.00 181.26 ? 52  DC  J "C2'" 1 
ATOM 5891  C "C1'" . DC  B 2 145 ? 193.797 236.371 228.764 1.00 180.69 ? 52  DC  J "C1'" 1 
ATOM 5892  N N1    . DC  B 2 145 ? 194.688 235.326 228.180 1.00 181.02 ? 52  DC  J N1    1 
ATOM 5893  C C2    . DC  B 2 145 ? 196.079 235.487 228.220 1.00 181.95 ? 52  DC  J C2    1 
ATOM 5894  O O2    . DC  B 2 145 ? 196.556 236.506 228.734 1.00 181.57 ? 52  DC  J O2    1 
ATOM 5895  N N3    . DC  B 2 145 ? 196.866 234.518 227.683 1.00 182.98 ? 52  DC  J N3    1 
ATOM 5896  C C4    . DC  B 2 145 ? 196.310 233.433 227.136 1.00 182.00 ? 52  DC  J C4    1 
ATOM 5897  N N4    . DC  B 2 145 ? 197.119 232.502 226.620 1.00 180.80 ? 52  DC  J N4    1 
ATOM 5898  C C5    . DC  B 2 145 ? 194.899 233.255 227.090 1.00 181.43 ? 52  DC  J C5    1 
ATOM 5899  C C6    . DC  B 2 145 ? 194.136 234.215 227.617 1.00 181.39 ? 52  DC  J C6    1 
ATOM 5900  P P     . DC  B 2 146 ? 191.534 240.279 228.602 1.00 180.36 ? 53  DC  J P     1 
ATOM 5901  O OP1   . DC  B 2 146 ? 190.972 241.060 229.726 1.00 178.28 ? 53  DC  J OP1   1 
ATOM 5902  O OP2   . DC  B 2 146 ? 190.684 239.943 227.438 1.00 177.50 ? 53  DC  J OP2   1 
ATOM 5903  O "O5'" . DC  B 2 146 ? 192.833 241.018 228.041 1.00 176.55 ? 53  DC  J "O5'" 1 
ATOM 5904  C "C5'" . DC  B 2 146 ? 193.390 240.608 226.808 1.00 175.42 ? 53  DC  J "C5'" 1 
ATOM 5905  C "C4'" . DC  B 2 146 ? 194.885 240.850 226.779 1.00 175.36 ? 53  DC  J "C4'" 1 
ATOM 5906  O "O4'" . DC  B 2 146 ? 195.571 239.638 227.150 1.00 176.22 ? 53  DC  J "O4'" 1 
ATOM 5907  C "C3'" . DC  B 2 146 ? 195.426 241.219 225.415 1.00 176.36 ? 53  DC  J "C3'" 1 
ATOM 5908  O "O3'" . DC  B 2 146 ? 195.399 242.632 225.272 1.00 177.98 ? 53  DC  J "O3'" 1 
ATOM 5909  C "C2'" . DC  B 2 146 ? 196.857 240.682 225.440 1.00 174.85 ? 53  DC  J "C2'" 1 
ATOM 5910  C "C1'" . DC  B 2 146 ? 196.788 239.527 226.437 1.00 175.63 ? 53  DC  J "C1'" 1 
ATOM 5911  N N1    . DC  B 2 146 ? 196.853 238.155 225.831 1.00 176.45 ? 53  DC  J N1    1 
ATOM 5912  C C2    . DC  B 2 146 ? 198.095 237.558 225.578 1.00 176.28 ? 53  DC  J C2    1 
ATOM 5913  O O2    . DC  B 2 146 ? 199.128 238.193 225.820 1.00 176.07 ? 53  DC  J O2    1 
ATOM 5914  N N3    . DC  B 2 146 ? 198.127 236.302 225.059 1.00 175.55 ? 53  DC  J N3    1 
ATOM 5915  C C4    . DC  B 2 146 ? 196.987 235.654 224.809 1.00 175.22 ? 53  DC  J C4    1 
ATOM 5916  N N4    . DC  B 2 146 ? 197.061 234.419 224.299 1.00 174.36 ? 53  DC  J N4    1 
ATOM 5917  C C5    . DC  B 2 146 ? 195.717 236.242 225.074 1.00 176.27 ? 53  DC  J C5    1 
ATOM 5918  C C6    . DC  B 2 146 ? 195.698 237.475 225.586 1.00 176.73 ? 53  DC  J C6    1 
ATOM 5919  P P     . DT  B 2 147 ? 196.013 243.330 223.964 1.00 174.64 ? 54  DT  J P     1 
ATOM 5920  O OP1   . DT  B 2 147 ? 195.394 244.668 223.843 1.00 171.63 ? 54  DT  J OP1   1 
ATOM 5921  O OP2   . DT  B 2 147 ? 195.917 242.367 222.845 1.00 171.59 ? 54  DT  J OP2   1 
ATOM 5922  O "O5'" . DT  B 2 147 ? 197.557 243.508 224.322 1.00 169.94 ? 54  DT  J "O5'" 1 
ATOM 5923  C "C5'" . DT  B 2 147 ? 198.470 243.868 223.313 1.00 169.28 ? 54  DT  J "C5'" 1 
ATOM 5924  C "C4'" . DT  B 2 147 ? 199.861 243.367 223.638 1.00 167.43 ? 54  DT  J "C4'" 1 
ATOM 5925  O "O4'" . DT  B 2 147 ? 199.815 241.944 223.932 1.00 168.39 ? 54  DT  J "O4'" 1 
ATOM 5926  C "C3'" . DT  B 2 147 ? 200.856 243.514 222.503 1.00 168.00 ? 54  DT  J "C3'" 1 
ATOM 5927  O "O3'" . DT  B 2 147 ? 202.154 243.744 223.026 1.00 170.38 ? 54  DT  J "O3'" 1 
ATOM 5928  C "C2'" . DT  B 2 147 ? 200.761 242.159 221.810 1.00 167.37 ? 54  DT  J "C2'" 1 
ATOM 5929  C "C1'" . DT  B 2 147 ? 200.618 241.238 223.004 1.00 168.22 ? 54  DT  J "C1'" 1 
ATOM 5930  N N1    . DT  B 2 147 ? 199.955 239.926 222.708 1.00 168.74 ? 54  DT  J N1    1 
ATOM 5931  C C2    . DT  B 2 147 ? 200.727 238.805 222.484 1.00 169.45 ? 54  DT  J C2    1 
ATOM 5932  O O2    . DT  B 2 147 ? 201.944 238.822 222.482 1.00 170.13 ? 54  DT  J O2    1 
ATOM 5933  N N3    . DT  B 2 147 ? 200.011 237.654 222.257 1.00 169.79 ? 54  DT  J N3    1 
ATOM 5934  C C4    . DT  B 2 147 ? 198.635 237.518 222.237 1.00 168.89 ? 54  DT  J C4    1 
ATOM 5935  O O4    . DT  B 2 147 ? 198.080 236.445 222.026 1.00 167.74 ? 54  DT  J O4    1 
ATOM 5936  C C5    . DT  B 2 147 ? 197.893 238.729 222.487 1.00 169.37 ? 54  DT  J C5    1 
ATOM 5937  C C7    . DT  B 2 147 ? 196.395 238.705 222.488 1.00 169.61 ? 54  DT  J C7    1 
ATOM 5938  C C6    . DT  B 2 147 ? 198.581 239.857 222.708 1.00 169.10 ? 54  DT  J C6    1 
ATOM 5939  P P     . DC  B 2 148 ? 203.011 245.012 222.533 1.00 164.75 ? 55  DC  J P     1 
ATOM 5940  O OP1   . DC  B 2 148 ? 203.969 245.356 223.606 1.00 161.98 ? 55  DC  J OP1   1 
ATOM 5941  O OP2   . DC  B 2 148 ? 202.061 246.034 222.041 1.00 159.99 ? 55  DC  J OP2   1 
ATOM 5942  O "O5'" . DC  B 2 148 ? 203.821 244.460 221.272 1.00 158.85 ? 55  DC  J "O5'" 1 
ATOM 5943  C "C5'" . DC  B 2 148 ? 203.145 244.207 220.052 1.00 157.69 ? 55  DC  J "C5'" 1 
ATOM 5944  C "C4'" . DC  B 2 148 ? 203.728 242.996 219.359 1.00 157.32 ? 55  DC  J "C4'" 1 
ATOM 5945  O "O4'" . DC  B 2 148 ? 202.929 241.815 219.654 1.00 158.13 ? 55  DC  J "O4'" 1 
ATOM 5946  C "C3'" . DC  B 2 148 ? 203.770 243.100 217.837 1.00 157.74 ? 55  DC  J "C3'" 1 
ATOM 5947  O "O3'" . DC  B 2 148 ? 204.981 242.549 217.362 1.00 157.89 ? 55  DC  J "O3'" 1 
ATOM 5948  C "C2'" . DC  B 2 148 ? 202.572 242.251 217.419 1.00 158.52 ? 55  DC  J "C2'" 1 
ATOM 5949  C "C1'" . DC  B 2 148 ? 202.660 241.147 218.446 1.00 158.89 ? 55  DC  J "C1'" 1 
ATOM 5950  N N1    . DC  B 2 148 ? 201.409 240.337 218.587 1.00 158.17 ? 55  DC  J N1    1 
ATOM 5951  C C2    . DC  B 2 148 ? 201.486 238.942 218.535 1.00 157.82 ? 55  DC  J C2    1 
ATOM 5952  O O2    . DC  B 2 148 ? 202.583 238.404 218.375 1.00 158.96 ? 55  DC  J O2    1 
ATOM 5953  N N3    . DC  B 2 148 ? 200.353 238.213 218.657 1.00 155.76 ? 55  DC  J N3    1 
ATOM 5954  C C4    . DC  B 2 148 ? 199.184 238.826 218.827 1.00 156.61 ? 55  DC  J C4    1 
ATOM 5955  N N4    . DC  B 2 148 ? 198.092 238.063 218.945 1.00 157.18 ? 55  DC  J N4    1 
ATOM 5956  C C5    . DC  B 2 148 ? 199.081 240.248 218.880 1.00 157.90 ? 55  DC  J C5    1 
ATOM 5957  C C6    . DC  B 2 148 ? 200.207 240.957 218.751 1.00 157.54 ? 55  DC  J C6    1 
ATOM 5958  P P     . DG  B 2 149 ? 206.311 243.446 217.278 1.00 163.69 ? 56  DG  J P     1 
ATOM 5959  O OP1   . DG  B 2 149 ? 206.299 244.429 218.383 1.00 160.44 ? 56  DG  J OP1   1 
ATOM 5960  O OP2   . DG  B 2 149 ? 206.454 243.929 215.889 1.00 161.41 ? 56  DG  J OP2   1 
ATOM 5961  O "O5'" . DG  B 2 149 ? 207.482 242.394 217.541 1.00 162.91 ? 56  DG  J "O5'" 1 
ATOM 5962  C "C5'" . DG  B 2 149 ? 208.604 242.365 216.684 1.00 160.29 ? 56  DG  J "C5'" 1 
ATOM 5963  C "C4'" . DG  B 2 149 ? 208.666 241.060 215.913 1.00 158.61 ? 56  DG  J "C4'" 1 
ATOM 5964  O "O4'" . DG  B 2 149 ? 207.353 240.436 215.875 1.00 159.76 ? 56  DG  J "O4'" 1 
ATOM 5965  C "C3'" . DG  B 2 149 ? 209.088 241.202 214.463 1.00 158.12 ? 56  DG  J "C3'" 1 
ATOM 5966  O "O3'" . DG  B 2 149 ? 209.781 240.036 214.060 1.00 158.87 ? 56  DG  J "O3'" 1 
ATOM 5967  C "C2'" . DG  B 2 149 ? 207.746 241.331 213.752 1.00 159.54 ? 56  DG  J "C2'" 1 
ATOM 5968  C "C1'" . DG  B 2 149 ? 206.908 240.333 214.534 1.00 160.16 ? 56  DG  J "C1'" 1 
ATOM 5969  N N9    . DG  B 2 149 ? 205.475 240.616 214.522 1.00 159.97 ? 56  DG  J N9    1 
ATOM 5970  C C8    . DG  B 2 149 ? 204.884 241.851 214.566 1.00 158.88 ? 56  DG  J C8    1 
ATOM 5971  N N7    . DG  B 2 149 ? 203.585 241.808 214.564 1.00 158.91 ? 56  DG  J N7    1 
ATOM 5972  C C5    . DG  B 2 149 ? 203.287 240.455 214.533 1.00 158.61 ? 56  DG  J C5    1 
ATOM 5973  C C6    . DG  B 2 149 ? 202.033 239.801 214.519 1.00 159.14 ? 56  DG  J C6    1 
ATOM 5974  O O6    . DG  B 2 149 ? 200.903 240.306 214.537 1.00 160.35 ? 56  DG  J O6    1 
ATOM 5975  N N1    . DG  B 2 149 ? 202.173 238.420 214.479 1.00 159.69 ? 56  DG  J N1    1 
ATOM 5976  C C2    . DG  B 2 149 ? 203.372 237.748 214.457 1.00 159.59 ? 56  DG  J C2    1 
ATOM 5977  N N2    . DG  B 2 149 ? 203.298 236.409 214.411 1.00 159.42 ? 56  DG  J N2    1 
ATOM 5978  N N3    . DG  B 2 149 ? 204.559 238.349 214.469 1.00 160.24 ? 56  DG  J N3    1 
ATOM 5979  C C4    . DG  B 2 149 ? 204.438 239.702 214.508 1.00 159.33 ? 56  DG  J C4    1 
ATOM 5980  P P     . DG  B 2 150 ? 211.317 240.127 213.600 1.00 156.73 ? 57  DG  J P     1 
ATOM 5981  O OP1   . DG  B 2 150 ? 212.062 239.068 214.313 1.00 153.48 ? 57  DG  J OP1   1 
ATOM 5982  O OP2   . DG  B 2 150 ? 211.737 241.540 213.723 1.00 153.37 ? 57  DG  J OP2   1 
ATOM 5983  O "O5'" . DG  B 2 150 ? 211.274 239.764 212.045 1.00 153.60 ? 57  DG  J "O5'" 1 
ATOM 5984  C "C5'" . DG  B 2 150 ? 210.048 239.848 211.335 1.00 153.62 ? 57  DG  J "C5'" 1 
ATOM 5985  C "C4'" . DG  B 2 150 ? 209.318 238.519 211.365 1.00 150.85 ? 57  DG  J "C4'" 1 
ATOM 5986  O "O4'" . DG  B 2 150 ? 207.970 238.710 211.878 1.00 150.82 ? 57  DG  J "O4'" 1 
ATOM 5987  C "C3'" . DG  B 2 150 ? 209.139 237.873 210.009 1.00 149.48 ? 57  DG  J "C3'" 1 
ATOM 5988  O "O3'" . DG  B 2 150 ? 209.032 236.476 210.165 1.00 148.84 ? 57  DG  J "O3'" 1 
ATOM 5989  C "C2'" . DG  B 2 150 ? 207.826 238.488 209.549 1.00 150.94 ? 57  DG  J "C2'" 1 
ATOM 5990  C "C1'" . DG  B 2 150 ? 207.027 238.487 210.844 1.00 150.76 ? 57  DG  J "C1'" 1 
ATOM 5991  N N9    . DG  B 2 150 ? 206.009 239.535 210.921 1.00 149.11 ? 57  DG  J N9    1 
ATOM 5992  C C8    . DG  B 2 150 ? 206.221 240.890 210.884 1.00 149.64 ? 57  DG  J C8    1 
ATOM 5993  N N7    . DG  B 2 150 ? 205.128 241.593 210.990 1.00 150.01 ? 57  DG  J N7    1 
ATOM 5994  C C5    . DG  B 2 150 ? 204.122 240.645 211.109 1.00 149.69 ? 57  DG  J C5    1 
ATOM 5995  C C6    . DG  B 2 150 ? 202.726 240.817 211.252 1.00 150.98 ? 57  DG  J C6    1 
ATOM 5996  O O6    . DG  B 2 150 ? 202.084 241.874 211.303 1.00 151.14 ? 57  DG  J O6    1 
ATOM 5997  N N1    . DG  B 2 150 ? 202.062 239.598 211.338 1.00 151.58 ? 57  DG  J N1    1 
ATOM 5998  C C2    . DG  B 2 150 ? 202.670 238.367 211.293 1.00 150.72 ? 57  DG  J C2    1 
ATOM 5999  N N2    . DG  B 2 150 ? 201.856 237.303 211.389 1.00 152.51 ? 57  DG  J N2    1 
ATOM 6000  N N3    . DG  B 2 150 ? 203.982 238.190 211.158 1.00 150.02 ? 57  DG  J N3    1 
ATOM 6001  C C4    . DG  B 2 150 ? 204.644 239.371 211.072 1.00 149.06 ? 57  DG  J C4    1 
ATOM 6002  P P     . DC  B 2 151 ? 209.977 235.499 209.316 1.00 133.74 ? 58  DC  J P     1 
ATOM 6003  O OP1   . DC  B 2 151 ? 210.893 234.818 210.255 1.00 134.99 ? 58  DC  J OP1   1 
ATOM 6004  O OP2   . DC  B 2 151 ? 210.519 236.282 208.185 1.00 131.86 ? 58  DC  J OP2   1 
ATOM 6005  O "O5'" . DC  B 2 151 ? 208.958 234.435 208.712 1.00 133.37 ? 58  DC  J "O5'" 1 
ATOM 6006  C "C5'" . DC  B 2 151 ? 207.881 234.892 207.931 1.00 132.90 ? 58  DC  J "C5'" 1 
ATOM 6007  C "C4'" . DC  B 2 151 ? 206.720 233.923 207.974 1.00 129.36 ? 58  DC  J "C4'" 1 
ATOM 6008  O "O4'" . DC  B 2 151 ? 205.539 234.617 208.439 1.00 129.94 ? 58  DC  J "O4'" 1 
ATOM 6009  C "C3'" . DC  B 2 151 ? 206.333 233.368 206.624 1.00 128.26 ? 58  DC  J "C3'" 1 
ATOM 6010  O "O3'" . DC  B 2 151 ? 205.648 232.141 206.777 1.00 125.49 ? 58  DC  J "O3'" 1 
ATOM 6011  C "C2'" . DC  B 2 151 ? 205.423 234.463 206.078 1.00 132.91 ? 58  DC  J "C2'" 1 
ATOM 6012  C "C1'" . DC  B 2 151 ? 204.726 234.983 207.336 1.00 131.67 ? 58  DC  J "C1'" 1 
ATOM 6013  N N1    . DC  B 2 151 ? 204.556 236.472 207.352 1.00 129.30 ? 58  DC  J N1    1 
ATOM 6014  C C2    . DC  B 2 151 ? 203.286 237.038 207.537 1.00 131.93 ? 58  DC  J C2    1 
ATOM 6015  O O2    . DC  B 2 151 ? 202.303 236.305 207.671 1.00 134.97 ? 58  DC  J O2    1 
ATOM 6016  N N3    . DC  B 2 151 ? 203.167 238.388 207.548 1.00 131.16 ? 58  DC  J N3    1 
ATOM 6017  C C4    . DC  B 2 151 ? 204.244 239.154 207.391 1.00 131.81 ? 58  DC  J C4    1 
ATOM 6018  N N4    . DC  B 2 151 ? 204.083 240.480 207.411 1.00 133.30 ? 58  DC  J N4    1 
ATOM 6019  C C5    . DC  B 2 151 ? 205.535 238.597 207.200 1.00 130.83 ? 58  DC  J C5    1 
ATOM 6020  C C6    . DC  B 2 151 ? 205.644 237.269 207.190 1.00 129.37 ? 58  DC  J C6    1 
ATOM 6021  P P     . DA  B 2 152 ? 205.856 230.974 205.696 1.00 128.92 ? 59  DA  J P     1 
ATOM 6022  O OP1   . DA  B 2 152 ? 206.212 229.731 206.408 1.00 135.79 ? 59  DA  J OP1   1 
ATOM 6023  O OP2   . DA  B 2 152 ? 206.757 231.505 204.655 1.00 133.94 ? 59  DA  J OP2   1 
ATOM 6024  O "O5'" . DA  B 2 152 ? 204.413 230.805 205.041 1.00 136.67 ? 59  DA  J "O5'" 1 
ATOM 6025  C "C5'" . DA  B 2 152 ? 203.926 231.803 204.167 1.00 136.86 ? 59  DA  J "C5'" 1 
ATOM 6026  C "C4'" . DA  B 2 152 ? 202.421 231.922 204.266 1.00 135.68 ? 59  DA  J "C4'" 1 
ATOM 6027  O "O4'" . DA  B 2 152 ? 202.083 233.242 204.755 1.00 134.57 ? 59  DA  J "O4'" 1 
ATOM 6028  C "C3'" . DA  B 2 152 ? 201.696 231.792 202.941 1.00 136.64 ? 59  DA  J "C3'" 1 
ATOM 6029  O "O3'" . DA  B 2 152 ? 200.365 231.356 203.147 1.00 138.49 ? 59  DA  J "O3'" 1 
ATOM 6030  C "C2'" . DA  B 2 152 ? 201.741 233.216 202.415 1.00 138.35 ? 59  DA  J "C2'" 1 
ATOM 6031  C "C1'" . DA  B 2 152 ? 201.593 234.038 203.694 1.00 136.56 ? 59  DA  J "C1'" 1 
ATOM 6032  N N9    . DA  B 2 152 ? 202.348 235.287 203.659 1.00 135.22 ? 59  DA  J N9    1 
ATOM 6033  C C8    . DA  B 2 152 ? 203.695 235.426 203.501 1.00 135.30 ? 59  DA  J C8    1 
ATOM 6034  N N7    . DA  B 2 152 ? 204.103 236.671 203.497 1.00 134.92 ? 59  DA  J N7    1 
ATOM 6035  C C5    . DA  B 2 152 ? 202.940 237.401 203.651 1.00 135.81 ? 59  DA  J C5    1 
ATOM 6036  C C6    . DA  B 2 152 ? 202.692 238.784 203.719 1.00 137.49 ? 59  DA  J C6    1 
ATOM 6037  N N6    . DA  B 2 152 ? 203.653 239.708 203.639 1.00 137.75 ? 59  DA  J N6    1 
ATOM 6038  N N1    . DA  B 2 152 ? 201.415 239.182 203.876 1.00 139.16 ? 59  DA  J N1    1 
ATOM 6039  C C2    . DA  B 2 152 ? 200.457 238.254 203.954 1.00 139.71 ? 59  DA  J C2    1 
ATOM 6040  N N3    . DA  B 2 152 ? 200.568 236.929 203.904 1.00 138.65 ? 59  DA  J N3    1 
ATOM 6041  C C4    . DA  B 2 152 ? 201.848 236.564 203.750 1.00 136.80 ? 59  DA  J C4    1 
ATOM 6042  P P     . DC  B 2 153 ? 199.532 230.722 201.929 1.00 172.54 ? 60  DC  J P     1 
ATOM 6043  O OP1   . DC  B 2 153 ? 198.882 229.489 202.418 1.00 172.60 ? 60  DC  J OP1   1 
ATOM 6044  O OP2   . DC  B 2 153 ? 200.431 230.667 200.756 1.00 170.72 ? 60  DC  J OP2   1 
ATOM 6045  O "O5'" . DC  B 2 153 ? 198.405 231.812 201.626 1.00 172.52 ? 60  DC  J "O5'" 1 
ATOM 6046  C "C5'" . DC  B 2 153 ? 198.415 232.524 200.398 1.00 172.22 ? 60  DC  J "C5'" 1 
ATOM 6047  C "C4'" . DC  B 2 153 ? 197.865 233.924 200.587 1.00 171.11 ? 60  DC  J "C4'" 1 
ATOM 6048  O "O4'" . DC  B 2 153 ? 198.853 234.739 201.239 1.00 169.69 ? 60  DC  J "O4'" 1 
ATOM 6049  C "C3'" . DC  B 2 153 ? 197.547 234.660 199.303 1.00 173.77 ? 60  DC  J "C3'" 1 
ATOM 6050  O "O3'" . DC  B 2 153 ? 196.215 234.369 198.907 1.00 174.63 ? 60  DC  J "O3'" 1 
ATOM 6051  C "C2'" . DC  B 2 153 ? 197.699 236.133 199.697 1.00 174.20 ? 60  DC  J "C2'" 1 
ATOM 6052  C "C1'" . DC  B 2 153 ? 198.636 236.093 200.909 1.00 171.02 ? 60  DC  J "C1'" 1 
ATOM 6053  N N1    . DC  B 2 153 ? 199.968 236.746 200.697 1.00 170.08 ? 60  DC  J N1    1 
ATOM 6054  C C2    . DC  B 2 153 ? 200.067 238.142 200.651 1.00 171.33 ? 60  DC  J C2    1 
ATOM 6055  O O2    . DC  B 2 153 ? 199.042 238.821 200.757 1.00 172.33 ? 60  DC  J O2    1 
ATOM 6056  N N3    . DC  B 2 153 ? 201.289 238.706 200.481 1.00 171.31 ? 60  DC  J N3    1 
ATOM 6057  C C4    . DC  B 2 153 ? 202.371 237.935 200.372 1.00 171.67 ? 60  DC  J C4    1 
ATOM 6058  N N4    . DC  B 2 153 ? 203.556 238.532 200.205 1.00 172.07 ? 60  DC  J N4    1 
ATOM 6059  C C5    . DC  B 2 153 ? 202.288 236.516 200.426 1.00 171.57 ? 60  DC  J C5    1 
ATOM 6060  C C6    . DC  B 2 153 ? 201.081 235.972 200.590 1.00 170.82 ? 60  DC  J C6    1 
ATOM 6061  P P     . DC  B 2 154 ? 195.868 234.092 197.365 1.00 218.72 ? 61  DC  J P     1 
ATOM 6062  O OP1   . DC  B 2 154 ? 195.336 232.715 197.268 1.00 217.83 ? 61  DC  J OP1   1 
ATOM 6063  O OP2   . DC  B 2 154 ? 197.042 234.487 196.557 1.00 219.45 ? 61  DC  J OP2   1 
ATOM 6064  O "O5'" . DC  B 2 154 ? 194.687 235.120 197.049 1.00 217.31 ? 61  DC  J "O5'" 1 
ATOM 6065  C "C5'" . DC  B 2 154 ? 194.797 236.009 195.949 1.00 217.71 ? 61  DC  J "C5'" 1 
ATOM 6066  C "C4'" . DC  B 2 154 ? 195.174 237.402 196.416 1.00 217.23 ? 61  DC  J "C4'" 1 
ATOM 6067  O "O4'" . DC  B 2 154 ? 196.484 237.376 196.999 1.00 216.46 ? 61  DC  J "O4'" 1 
ATOM 6068  C "C3'" . DC  B 2 154 ? 195.262 238.438 195.308 1.00 219.06 ? 61  DC  J "C3'" 1 
ATOM 6069  O "O3'" . DC  B 2 154 ? 194.024 239.122 195.195 1.00 219.22 ? 61  DC  J "O3'" 1 
ATOM 6070  C "C2'" . DC  B 2 154 ? 196.389 239.383 195.761 1.00 219.02 ? 61  DC  J "C2'" 1 
ATOM 6071  C "C1'" . DC  B 2 154 ? 197.012 238.678 196.966 1.00 216.88 ? 61  DC  J "C1'" 1 
ATOM 6072  N N1    . DC  B 2 154 ? 198.518 238.576 196.947 1.00 217.01 ? 61  DC  J N1    1 
ATOM 6073  C C2    . DC  B 2 154 ? 199.319 239.733 196.942 1.00 217.73 ? 61  DC  J C2    1 
ATOM 6074  O O2    . DC  B 2 154 ? 198.785 240.848 196.917 1.00 218.73 ? 61  DC  J O2    1 
ATOM 6075  N N3    . DC  B 2 154 ? 200.671 239.590 196.952 1.00 217.56 ? 61  DC  J N3    1 
ATOM 6076  C C4    . DC  B 2 154 ? 201.214 238.371 196.981 1.00 216.96 ? 61  DC  J C4    1 
ATOM 6077  N N4    . DC  B 2 154 ? 202.547 238.273 196.989 1.00 217.65 ? 61  DC  J N4    1 
ATOM 6078  C C5    . DC  B 2 154 ? 200.417 237.195 196.999 1.00 216.61 ? 61  DC  J C5    1 
ATOM 6079  C C6    . DC  B 2 154 ? 199.093 237.343 196.981 1.00 216.83 ? 61  DC  J C6    1 
ATOM 6080  P P     . DG  B 2 155 ? 193.297 239.247 193.769 1.00 256.38 ? 62  DG  J P     1 
ATOM 6081  O OP1   . DG  B 2 155 ? 191.841 239.122 193.998 1.00 256.42 ? 62  DG  J OP1   1 
ATOM 6082  O OP2   . DG  B 2 155 ? 193.976 238.317 192.839 1.00 256.66 ? 62  DG  J OP2   1 
ATOM 6083  O "O5'" . DG  B 2 155 ? 193.631 240.738 193.300 1.00 256.13 ? 62  DG  J "O5'" 1 
ATOM 6084  C "C5'" . DG  B 2 155 ? 194.393 240.955 192.123 1.00 256.57 ? 62  DG  J "C5'" 1 
ATOM 6085  C "C4'" . DG  B 2 155 ? 195.126 242.282 192.187 1.00 256.81 ? 62  DG  J "C4'" 1 
ATOM 6086  O "O4'" . DG  B 2 155 ? 196.002 242.293 193.339 1.00 256.04 ? 62  DG  J "O4'" 1 
ATOM 6087  C "C3'" . DG  B 2 155 ? 196.000 242.579 190.976 1.00 257.83 ? 62  DG  J "C3'" 1 
ATOM 6088  O "O3'" . DG  B 2 155 ? 195.269 243.393 190.059 1.00 257.98 ? 62  DG  J "O3'" 1 
ATOM 6089  C "C2'" . DG  B 2 155 ? 197.193 243.334 191.564 1.00 257.87 ? 62  DG  J "C2'" 1 
ATOM 6090  C "C1'" . DG  B 2 155 ? 197.271 242.818 193.000 1.00 257.00 ? 62  DG  J "C1'" 1 
ATOM 6091  N N9    . DG  B 2 155 ? 198.274 241.775 193.232 1.00 256.40 ? 62  DG  J N9    1 
ATOM 6092  C C8    . DG  B 2 155 ? 198.045 240.427 193.323 1.00 256.18 ? 62  DG  J C8    1 
ATOM 6093  N N7    . DG  B 2 155 ? 199.114 239.728 193.571 1.00 255.84 ? 62  DG  J N7    1 
ATOM 6094  C C5    . DG  B 2 155 ? 200.126 240.670 193.647 1.00 255.97 ? 62  DG  J C5    1 
ATOM 6095  C C6    . DG  B 2 155 ? 201.506 240.498 193.887 1.00 256.24 ? 62  DG  J C6    1 
ATOM 6096  O O6    . DG  B 2 155 ? 202.121 239.443 194.087 1.00 256.18 ? 62  DG  J O6    1 
ATOM 6097  N N1    . DG  B 2 155 ? 202.185 241.712 193.884 1.00 256.39 ? 62  DG  J N1    1 
ATOM 6098  C C2    . DG  B 2 155 ? 201.601 242.939 193.672 1.00 256.35 ? 62  DG  J C2    1 
ATOM 6099  N N2    . DG  B 2 155 ? 202.416 244.002 193.705 1.00 255.88 ? 62  DG  J N2    1 
ATOM 6100  N N3    . DG  B 2 155 ? 200.304 243.114 193.445 1.00 256.66 ? 62  DG  J N3    1 
ATOM 6101  C C4    . DG  B 2 155 ? 199.629 241.940 193.446 1.00 256.47 ? 62  DG  J C4    1 
ATOM 6102  P P     . DG  B 2 156 ? 195.619 243.382 188.491 1.00 269.90 ? 63  DG  J P     1 
ATOM 6103  O OP1   . DG  B 2 156 ? 194.364 243.095 187.762 1.00 269.46 ? 63  DG  J OP1   1 
ATOM 6104  O OP2   . DG  B 2 156 ? 196.792 242.507 188.288 1.00 269.84 ? 63  DG  J OP2   1 
ATOM 6105  O "O5'" . DG  B 2 156 ? 196.051 244.893 188.188 1.00 268.69 ? 63  DG  J "O5'" 1 
ATOM 6106  C "C5'" . DG  B 2 156 ? 197.033 245.172 187.199 1.00 268.85 ? 63  DG  J "C5'" 1 
ATOM 6107  C "C4'" . DG  B 2 156 ? 198.371 245.470 187.846 1.00 268.59 ? 63  DG  J "C4'" 1 
ATOM 6108  O "O4'" . DG  B 2 156 ? 198.593 244.541 188.916 1.00 268.46 ? 63  DG  J "O4'" 1 
ATOM 6109  C "C3'" . DG  B 2 156 ? 199.576 245.302 186.937 1.00 269.19 ? 63  DG  J "C3'" 1 
ATOM 6110  O "O3'" . DG  B 2 156 ? 199.846 246.523 186.258 1.00 269.15 ? 63  DG  J "O3'" 1 
ATOM 6111  C "C2'" . DG  B 2 156 ? 200.708 244.945 187.911 1.00 269.01 ? 63  DG  J "C2'" 1 
ATOM 6112  C "C1'" . DG  B 2 156 ? 199.976 244.447 189.162 1.00 268.72 ? 63  DG  J "C1'" 1 
ATOM 6113  N N9    . DG  B 2 156 ? 200.293 243.070 189.542 1.00 268.83 ? 63  DG  J N9    1 
ATOM 6114  C C8    . DG  B 2 156 ? 199.432 242.001 189.578 1.00 268.86 ? 63  DG  J C8    1 
ATOM 6115  N N7    . DG  B 2 156 ? 199.990 240.895 189.980 1.00 268.61 ? 63  DG  J N7    1 
ATOM 6116  C C5    . DG  B 2 156 ? 201.307 241.253 190.226 1.00 268.83 ? 63  DG  J C5    1 
ATOM 6117  C C6    . DG  B 2 156 ? 202.392 240.471 190.682 1.00 268.68 ? 63  DG  J C6    1 
ATOM 6118  O O6    . DG  B 2 156 ? 202.406 239.266 190.965 1.00 268.00 ? 63  DG  J O6    1 
ATOM 6119  N N1    . DG  B 2 156 ? 203.556 241.224 190.798 1.00 269.01 ? 63  DG  J N1    1 
ATOM 6120  C C2    . DG  B 2 156 ? 203.657 242.563 190.509 1.00 268.83 ? 63  DG  J C2    1 
ATOM 6121  N N2    . DG  B 2 156 ? 204.862 243.119 190.683 1.00 268.68 ? 63  DG  J N2    1 
ATOM 6122  N N3    . DG  B 2 156 ? 202.648 243.308 190.083 1.00 268.74 ? 63  DG  J N3    1 
ATOM 6123  C C4    . DG  B 2 156 ? 201.508 242.589 189.965 1.00 268.91 ? 63  DG  J C4    1 
ATOM 6124  P P     . DG  B 2 157 ? 199.602 246.641 184.675 1.00 257.99 ? 64  DG  J P     1 
ATOM 6125  O OP1   . DG  B 2 157 ? 198.401 247.482 184.474 1.00 257.53 ? 64  DG  J OP1   1 
ATOM 6126  O OP2   . DG  B 2 157 ? 199.650 245.276 184.107 1.00 257.94 ? 64  DG  J OP2   1 
ATOM 6127  O "O5'" . DG  B 2 157 ? 200.885 247.437 184.143 1.00 257.29 ? 64  DG  J "O5'" 1 
ATOM 6128  C "C5'" . DG  B 2 157 ? 201.875 246.762 183.373 1.00 257.10 ? 64  DG  J "C5'" 1 
ATOM 6129  C "C4'" . DG  B 2 157 ? 202.977 246.221 184.264 1.00 256.90 ? 64  DG  J "C4'" 1 
ATOM 6130  O "O4'" . DG  B 2 157 ? 202.422 245.281 185.193 1.00 256.91 ? 64  DG  J "O4'" 1 
ATOM 6131  C "C3'" . DG  B 2 157 ? 204.056 245.436 183.540 1.00 256.96 ? 64  DG  J "C3'" 1 
ATOM 6132  O "O3'" . DG  B 2 157 ? 205.086 246.314 183.106 1.00 257.12 ? 64  DG  J "O3'" 1 
ATOM 6133  C "C2'" . DG  B 2 157 ? 204.568 244.460 184.611 1.00 256.89 ? 64  DG  J "C2'" 1 
ATOM 6134  C "C1'" . DG  B 2 157 ? 203.460 244.460 185.669 1.00 256.92 ? 64  DG  J "C1'" 1 
ATOM 6135  N N9    . DG  B 2 157 ? 202.915 243.138 185.975 1.00 256.60 ? 64  DG  J N9    1 
ATOM 6136  C C8    . DG  B 2 157 ? 201.637 242.692 185.738 1.00 256.81 ? 64  DG  J C8    1 
ATOM 6137  N N7    . DG  B 2 157 ? 201.430 241.469 186.139 1.00 256.24 ? 64  DG  J N7    1 
ATOM 6138  C C5    . DG  B 2 157 ? 202.647 241.078 186.676 1.00 256.21 ? 64  DG  J C5    1 
ATOM 6139  C C6    . DG  B 2 157 ? 203.031 239.852 187.264 1.00 256.53 ? 64  DG  J C6    1 
ATOM 6140  O O6    . DG  B 2 157 ? 202.350 238.834 187.432 1.00 256.65 ? 64  DG  J O6    1 
ATOM 6141  N N1    . DG  B 2 157 ? 204.357 239.873 187.679 1.00 256.90 ? 64  DG  J N1    1 
ATOM 6142  C C2    . DG  B 2 157 ? 205.205 240.945 187.546 1.00 257.03 ? 64  DG  J C2    1 
ATOM 6143  N N2    . DG  B 2 157 ? 206.450 240.770 188.001 1.00 257.01 ? 64  DG  J N2    1 
ATOM 6144  N N3    . DG  B 2 157 ? 204.860 242.100 186.996 1.00 256.95 ? 64  DG  J N3    1 
ATOM 6145  C C4    . DG  B 2 157 ? 203.571 242.095 186.585 1.00 256.58 ? 64  DG  J C4    1 
ATOM 6146  P P     . DA  B 2 158 ? 205.407 246.470 181.540 1.00 245.45 ? 65  DA  J P     1 
ATOM 6147  O OP1   . DA  B 2 158 ? 205.009 247.838 181.142 1.00 244.87 ? 65  DA  J OP1   1 
ATOM 6148  O OP2   . DA  B 2 158 ? 204.825 245.300 180.846 1.00 245.07 ? 65  DA  J OP2   1 
ATOM 6149  O "O5'" . DA  B 2 158 ? 207.000 246.348 181.455 1.00 244.91 ? 65  DA  J "O5'" 1 
ATOM 6150  C "C5'" . DA  B 2 158 ? 207.596 245.210 180.838 1.00 244.56 ? 65  DA  J "C5'" 1 
ATOM 6151  C "C4'" . DA  B 2 158 ? 208.041 244.201 181.880 1.00 244.30 ? 65  DA  J "C4'" 1 
ATOM 6152  O "O4'" . DA  B 2 158 ? 206.896 243.719 182.596 1.00 244.47 ? 65  DA  J "O4'" 1 
ATOM 6153  C "C3'" . DA  B 2 158 ? 208.684 242.946 181.321 1.00 244.31 ? 65  DA  J "C3'" 1 
ATOM 6154  O "O3'" . DA  B 2 158 ? 210.076 243.154 181.151 1.00 244.49 ? 65  DA  J "O3'" 1 
ATOM 6155  C "C2'" . DA  B 2 158 ? 208.404 241.896 182.405 1.00 244.28 ? 65  DA  J "C2'" 1 
ATOM 6156  C "C1'" . DA  B 2 158 ? 207.216 242.474 183.176 1.00 244.43 ? 65  DA  J "C1'" 1 
ATOM 6157  N N9    . DA  B 2 158 ? 206.016 241.635 183.179 1.00 243.98 ? 65  DA  J N9    1 
ATOM 6158  C C8    . DA  B 2 158 ? 204.821 241.910 182.576 1.00 243.83 ? 65  DA  J C8    1 
ATOM 6159  N N7    . DA  B 2 158 ? 203.906 240.993 182.770 1.00 243.34 ? 65  DA  J N7    1 
ATOM 6160  C C5    . DA  B 2 158 ? 204.543 240.049 183.556 1.00 243.58 ? 65  DA  J C5    1 
ATOM 6161  C C6    . DA  B 2 158 ? 204.110 238.828 184.102 1.00 243.73 ? 65  DA  J C6    1 
ATOM 6162  N N6    . DA  B 2 158 ? 202.880 238.344 183.922 1.00 244.02 ? 65  DA  J N6    1 
ATOM 6163  N N1    . DA  B 2 158 ? 204.992 238.121 184.840 1.00 243.99 ? 65  DA  J N1    1 
ATOM 6164  C C2    . DA  B 2 158 ? 206.223 238.618 185.016 1.00 244.18 ? 65  DA  J C2    1 
ATOM 6165  N N3    . DA  B 2 158 ? 206.743 239.755 184.553 1.00 244.33 ? 65  DA  J N3    1 
ATOM 6166  C C4    . DA  B 2 158 ? 205.842 240.430 183.823 1.00 244.00 ? 65  DA  J C4    1 
ATOM 6167  P P     . DT  B 2 159 ? 210.745 242.983 179.701 1.00 233.24 ? 66  DT  J P     1 
ATOM 6168  O OP1   . DT  B 2 159 ? 211.322 244.290 179.318 1.00 232.81 ? 66  DT  J OP1   1 
ATOM 6169  O OP2   . DT  B 2 159 ? 209.749 242.332 178.823 1.00 232.16 ? 66  DT  J OP2   1 
ATOM 6170  O "O5'" . DT  B 2 159 ? 211.937 241.945 179.946 1.00 232.27 ? 66  DT  J "O5'" 1 
ATOM 6171  C "C5'" . DT  B 2 159 ? 211.852 240.626 179.420 1.00 231.40 ? 66  DT  J "C5'" 1 
ATOM 6172  C "C4'" . DT  B 2 159 ? 211.430 239.639 180.492 1.00 231.08 ? 66  DT  J "C4'" 1 
ATOM 6173  O "O4'" . DT  B 2 159 ? 210.046 239.839 180.809 1.00 231.50 ? 66  DT  J "O4'" 1 
ATOM 6174  C "C3'" . DT  B 2 159 ? 211.509 238.182 180.078 1.00 231.20 ? 66  DT  J "C3'" 1 
ATOM 6175  O "O3'" . DT  B 2 159 ? 212.793 237.664 180.386 1.00 231.37 ? 66  DT  J "O3'" 1 
ATOM 6176  C "C2'" . DT  B 2 159 ? 210.415 237.505 180.920 1.00 231.49 ? 66  DT  J "C2'" 1 
ATOM 6177  C "C1'" . DT  B 2 159 ? 209.554 238.669 181.419 1.00 231.91 ? 66  DT  J "C1'" 1 
ATOM 6178  N N1    . DT  B 2 159 ? 208.089 238.541 181.106 1.00 231.92 ? 66  DT  J N1    1 
ATOM 6179  C C2    . DT  B 2 159 ? 207.361 237.509 181.657 1.00 231.88 ? 66  DT  J C2    1 
ATOM 6180  O O2    . DT  B 2 159 ? 207.842 236.661 182.386 1.00 232.68 ? 66  DT  J O2    1 
ATOM 6181  N N3    . DT  B 2 159 ? 206.035 237.499 181.315 1.00 230.87 ? 66  DT  J N3    1 
ATOM 6182  C C4    . DT  B 2 159 ? 205.376 238.401 180.503 1.00 230.93 ? 66  DT  J C4    1 
ATOM 6183  O O4    . DT  B 2 159 ? 204.179 238.308 180.255 1.00 231.44 ? 66  DT  J O4    1 
ATOM 6184  C C5    . DT  B 2 159 ? 206.193 239.459 179.966 1.00 231.37 ? 66  DT  J C5    1 
ATOM 6185  C C7    . DT  B 2 159 ? 205.588 240.497 179.070 1.00 232.06 ? 66  DT  J C7    1 
ATOM 6186  C C6    . DT  B 2 159 ? 207.493 239.478 180.288 1.00 231.79 ? 66  DT  J C6    1 
ATOM 6187  P P     . DT  B 2 160 ? 213.856 237.396 179.212 1.00 217.32 ? 67  DT  J P     1 
ATOM 6188  O OP1   . DT  B 2 160 ? 215.055 238.214 179.496 1.00 216.72 ? 67  DT  J OP1   1 
ATOM 6189  O OP2   . DT  B 2 160 ? 213.148 237.554 177.923 1.00 217.78 ? 67  DT  J OP2   1 
ATOM 6190  O "O5'" . DT  B 2 160 ? 214.230 235.849 179.373 1.00 216.85 ? 67  DT  J "O5'" 1 
ATOM 6191  C "C5'" . DT  B 2 160 ? 213.534 234.865 178.616 1.00 216.67 ? 67  DT  J "C5'" 1 
ATOM 6192  C "C4'" . DT  B 2 160 ? 212.383 234.277 179.414 1.00 216.40 ? 67  DT  J "C4'" 1 
ATOM 6193  O "O4'" . DT  B 2 160 ? 211.203 235.071 179.211 1.00 216.98 ? 67  DT  J "O4'" 1 
ATOM 6194  C "C3'" . DT  B 2 160 ? 211.992 232.857 179.011 1.00 216.16 ? 67  DT  J "C3'" 1 
ATOM 6195  O "O3'" . DT  B 2 160 ? 212.428 231.936 180.001 1.00 215.98 ? 67  DT  J "O3'" 1 
ATOM 6196  C "C2'" . DT  B 2 160 ? 210.455 232.884 178.897 1.00 216.37 ? 67  DT  J "C2'" 1 
ATOM 6197  C "C1'" . DT  B 2 160 ? 210.081 234.263 179.427 1.00 216.58 ? 67  DT  J "C1'" 1 
ATOM 6198  N N1    . DT  B 2 160 ? 208.914 234.890 178.730 1.00 216.44 ? 67  DT  J N1    1 
ATOM 6199  C C2    . DT  B 2 160 ? 207.663 234.322 178.843 1.00 216.35 ? 67  DT  J C2    1 
ATOM 6200  O O2    . DT  B 2 160 ? 207.440 233.311 179.483 1.00 216.55 ? 67  DT  J O2    1 
ATOM 6201  N N3    . DT  B 2 160 ? 206.673 234.987 178.169 1.00 216.37 ? 67  DT  J N3    1 
ATOM 6202  C C4    . DT  B 2 160 ? 206.804 236.138 177.415 1.00 215.84 ? 67  DT  J C4    1 
ATOM 6203  O O4    . DT  B 2 160 ? 205.853 236.662 176.846 1.00 216.25 ? 67  DT  J O4    1 
ATOM 6204  C C5    . DT  B 2 160 ? 208.137 236.681 177.343 1.00 215.30 ? 67  DT  J C5    1 
ATOM 6205  C C7    . DT  B 2 160 ? 208.401 237.927 176.554 1.00 215.28 ? 67  DT  J C7    1 
ATOM 6206  C C6    . DT  B 2 160 ? 209.114 236.040 177.997 1.00 216.19 ? 67  DT  J C6    1 
ATOM 6207  P P     . DC  B 2 161 ? 213.587 230.877 179.661 1.00 200.29 ? 68  DC  J P     1 
ATOM 6208  O OP1   . DC  B 2 161 ? 214.378 230.661 180.892 1.00 200.51 ? 68  DC  J OP1   1 
ATOM 6209  O OP2   . DC  B 2 161 ? 214.259 231.334 178.425 1.00 198.77 ? 68  DC  J OP2   1 
ATOM 6210  O "O5'" . DC  B 2 161 ? 212.793 229.533 179.318 1.00 199.77 ? 68  DC  J "O5'" 1 
ATOM 6211  C "C5'" . DC  B 2 161 ? 212.010 229.454 178.136 1.00 199.69 ? 68  DC  J "C5'" 1 
ATOM 6212  C "C4'" . DC  B 2 161 ? 210.715 228.711 178.397 1.00 198.88 ? 68  DC  J "C4'" 1 
ATOM 6213  O "O4'" . DC  B 2 161 ? 209.601 229.638 178.321 1.00 198.41 ? 68  DC  J "O4'" 1 
ATOM 6214  C "C3'" . DC  B 2 161 ? 210.394 227.629 177.387 1.00 198.94 ? 68  DC  J "C3'" 1 
ATOM 6215  O "O3'" . DC  B 2 161 ? 209.544 226.662 177.979 1.00 198.69 ? 68  DC  J "O3'" 1 
ATOM 6216  C "C2'" . DC  B 2 161 ? 209.671 228.422 176.307 1.00 198.96 ? 68  DC  J "C2'" 1 
ATOM 6217  C "C1'" . DC  B 2 161 ? 208.844 229.384 177.151 1.00 198.28 ? 68  DC  J "C1'" 1 
ATOM 6218  N N1    . DC  B 2 161 ? 208.570 230.688 176.487 1.00 197.94 ? 68  DC  J N1    1 
ATOM 6219  C C2    . DC  B 2 161 ? 207.262 231.177 176.436 1.00 198.24 ? 68  DC  J C2    1 
ATOM 6220  O O2    . DC  B 2 161 ? 206.348 230.510 176.925 1.00 198.57 ? 68  DC  J O2    1 
ATOM 6221  N N3    . DC  B 2 161 ? 207.028 232.367 175.837 1.00 198.05 ? 68  DC  J N3    1 
ATOM 6222  C C4    . DC  B 2 161 ? 208.038 233.061 175.316 1.00 197.97 ? 68  DC  J C4    1 
ATOM 6223  N N4    . DC  B 2 161 ? 207.758 234.233 174.738 1.00 198.82 ? 68  DC  J N4    1 
ATOM 6224  C C5    . DC  B 2 161 ? 209.379 232.583 175.362 1.00 198.16 ? 68  DC  J C5    1 
ATOM 6225  C C6    . DC  B 2 161 ? 209.597 231.403 175.951 1.00 198.34 ? 68  DC  J C6    1 
ATOM 6226  P P     . DT  B 2 162 ? 210.043 225.144 178.140 1.00 186.39 ? 69  DT  J P     1 
ATOM 6227  O OP1   . DT  B 2 162 ? 209.993 224.801 179.578 1.00 186.75 ? 69  DT  J OP1   1 
ATOM 6228  O OP2   . DT  B 2 162 ? 211.310 225.008 177.390 1.00 186.16 ? 69  DT  J OP2   1 
ATOM 6229  O "O5'" . DT  B 2 162 ? 208.933 224.298 177.368 1.00 186.73 ? 69  DT  J "O5'" 1 
ATOM 6230  C "C5'" . DT  B 2 162 ? 208.584 224.646 176.039 1.00 186.37 ? 69  DT  J "C5'" 1 
ATOM 6231  C "C4'" . DT  B 2 162 ? 207.081 224.785 175.898 1.00 185.38 ? 69  DT  J "C4'" 1 
ATOM 6232  O "O4'" . DT  B 2 162 ? 206.739 226.180 175.679 1.00 184.32 ? 69  DT  J "O4'" 1 
ATOM 6233  C "C3'" . DT  B 2 162 ? 206.481 224.017 174.730 1.00 184.40 ? 69  DT  J "C3'" 1 
ATOM 6234  O "O3'" . DT  B 2 162 ? 205.201 223.527 175.081 1.00 184.27 ? 69  DT  J "O3'" 1 
ATOM 6235  C "C2'" . DT  B 2 162 ? 206.400 225.075 173.637 1.00 184.32 ? 69  DT  J "C2'" 1 
ATOM 6236  C "C1'" . DT  B 2 162 ? 206.083 226.329 174.438 1.00 183.80 ? 69  DT  J "C1'" 1 
ATOM 6237  N N1    . DT  B 2 162 ? 206.576 227.577 173.793 1.00 183.44 ? 69  DT  J N1    1 
ATOM 6238  C C2    . DT  B 2 162 ? 205.685 228.578 173.485 1.00 184.31 ? 69  DT  J C2    1 
ATOM 6239  O O2    . DT  B 2 162 ? 204.494 228.505 173.718 1.00 185.11 ? 69  DT  J O2    1 
ATOM 6240  N N3    . DT  B 2 162 ? 206.246 229.679 172.894 1.00 184.47 ? 69  DT  J N3    1 
ATOM 6241  C C4    . DT  B 2 162 ? 207.577 229.873 172.585 1.00 184.58 ? 69  DT  J C4    1 
ATOM 6242  O O4    . DT  B 2 162 ? 207.986 230.899 172.053 1.00 185.08 ? 69  DT  J O4    1 
ATOM 6243  C C5    . DT  B 2 162 ? 208.455 228.783 172.931 1.00 184.57 ? 69  DT  J C5    1 
ATOM 6244  C C7    . DT  B 2 162 ? 209.924 228.878 172.642 1.00 184.69 ? 69  DT  J C7    1 
ATOM 6245  C C6    . DT  B 2 162 ? 207.917 227.699 173.507 1.00 184.68 ? 69  DT  J C6    1 
ATOM 6246  P P     . DG  B 2 163 ? 204.803 222.008 174.746 1.00 173.18 ? 70  DG  J P     1 
ATOM 6247  O OP1   . DG  B 2 163 ? 204.430 221.346 176.014 1.00 174.94 ? 70  DG  J OP1   1 
ATOM 6248  O OP2   . DG  B 2 163 ? 205.877 221.441 173.902 1.00 174.02 ? 70  DG  J OP2   1 
ATOM 6249  O "O5'" . DG  B 2 163 ? 203.504 222.154 173.831 1.00 173.73 ? 70  DG  J "O5'" 1 
ATOM 6250  C "C5'" . DG  B 2 163 ? 203.561 222.952 172.666 1.00 173.73 ? 70  DG  J "C5'" 1 
ATOM 6251  C "C4'" . DG  B 2 163 ? 202.186 223.457 172.289 1.00 172.21 ? 70  DG  J "C4'" 1 
ATOM 6252  O "O4'" . DG  B 2 163 ? 202.254 224.875 172.034 1.00 170.82 ? 70  DG  J "O4'" 1 
ATOM 6253  C "C3'" . DG  B 2 163 ? 201.629 222.870 171.011 1.00 172.69 ? 70  DG  J "C3'" 1 
ATOM 6254  O "O3'" . DG  B 2 163 ? 200.221 223.008 170.998 1.00 171.29 ? 70  DG  J "O3'" 1 
ATOM 6255  C "C2'" . DG  B 2 163 ? 202.293 223.742 169.949 1.00 175.02 ? 70  DG  J "C2'" 1 
ATOM 6256  C "C1'" . DG  B 2 163 ? 202.382 225.104 170.642 1.00 173.22 ? 70  DG  J "C1'" 1 
ATOM 6257  N N9    . DG  B 2 163 ? 203.646 225.794 170.406 1.00 174.06 ? 70  DG  J N9    1 
ATOM 6258  C C8    . DG  B 2 163 ? 204.909 225.295 170.606 1.00 175.13 ? 70  DG  J C8    1 
ATOM 6259  N N7    . DG  B 2 163 ? 205.855 226.141 170.313 1.00 174.65 ? 70  DG  J N7    1 
ATOM 6260  C C5    . DG  B 2 163 ? 205.177 227.275 169.891 1.00 173.85 ? 70  DG  J C5    1 
ATOM 6261  C C6    . DG  B 2 163 ? 205.675 228.519 169.447 1.00 174.27 ? 70  DG  J C6    1 
ATOM 6262  O O6    . DG  B 2 163 ? 206.854 228.877 169.335 1.00 175.20 ? 70  DG  J O6    1 
ATOM 6263  N N1    . DG  B 2 163 ? 204.649 229.395 169.114 1.00 174.12 ? 70  DG  J N1    1 
ATOM 6264  C C2    . DG  B 2 163 ? 203.310 229.103 169.198 1.00 174.26 ? 70  DG  J C2    1 
ATOM 6265  N N2    . DG  B 2 163 ? 202.465 230.077 168.835 1.00 175.50 ? 70  DG  J N2    1 
ATOM 6266  N N3    . DG  B 2 163 ? 202.829 227.941 169.615 1.00 173.69 ? 70  DG  J N3    1 
ATOM 6267  C C4    . DG  B 2 163 ? 203.816 227.077 169.942 1.00 173.63 ? 70  DG  J C4    1 
ATOM 6268  P P     . DA  B 2 164 ? 199.355 222.412 169.785 1.00 170.61 ? 71  DA  J P     1 
ATOM 6269  O OP1   . DA  B 2 164 ? 198.166 221.760 170.368 1.00 174.44 ? 71  DA  J OP1   1 
ATOM 6270  O OP2   . DA  B 2 164 ? 200.248 221.626 168.909 1.00 174.58 ? 71  DA  J OP2   1 
ATOM 6271  O "O5'" . DA  B 2 164 ? 198.892 223.713 168.987 1.00 174.93 ? 71  DA  J "O5'" 1 
ATOM 6272  C "C5'" . DA  B 2 164 ? 198.261 223.583 167.733 1.00 175.66 ? 71  DA  J "C5'" 1 
ATOM 6273  C "C4'" . DA  B 2 164 ? 198.629 224.741 166.829 1.00 175.28 ? 71  DA  J "C4'" 1 
ATOM 6274  O "O4'" . DA  B 2 164 ? 199.927 225.231 167.190 1.00 175.50 ? 71  DA  J "O4'" 1 
ATOM 6275  C "C3'" . DA  B 2 164 ? 198.732 224.383 165.354 1.00 178.06 ? 71  DA  J "C3'" 1 
ATOM 6276  O "O3'" . DA  B 2 164 ? 197.522 224.727 164.692 1.00 178.63 ? 71  DA  J "O3'" 1 
ATOM 6277  C "C2'" . DA  B 2 164 ? 199.922 225.213 164.838 1.00 180.66 ? 71  DA  J "C2'" 1 
ATOM 6278  C "C1'" . DA  B 2 164 ? 200.477 225.898 166.087 1.00 178.25 ? 71  DA  J "C1'" 1 
ATOM 6279  N N9    . DA  B 2 164 ? 201.931 225.830 166.194 1.00 177.47 ? 71  DA  J N9    1 
ATOM 6280  C C8    . DA  B 2 164 ? 202.672 224.755 166.591 1.00 177.91 ? 71  DA  J C8    1 
ATOM 6281  N N7    . DA  B 2 164 ? 203.963 224.977 166.599 1.00 176.99 ? 71  DA  J N7    1 
ATOM 6282  C C5    . DA  B 2 164 ? 204.078 226.290 166.180 1.00 176.37 ? 71  DA  J C5    1 
ATOM 6283  C C6    . DA  B 2 164 ? 205.191 227.123 165.979 1.00 179.04 ? 71  DA  J C6    1 
ATOM 6284  N N6    . DA  B 2 164 ? 206.449 226.725 166.187 1.00 180.27 ? 71  DA  J N6    1 
ATOM 6285  N N1    . DA  B 2 164 ? 204.963 228.383 165.556 1.00 180.78 ? 71  DA  J N1    1 
ATOM 6286  C C2    . DA  B 2 164 ? 203.700 228.773 165.351 1.00 179.37 ? 71  DA  J C2    1 
ATOM 6287  N N3    . DA  B 2 164 ? 202.573 228.079 165.506 1.00 178.31 ? 71  DA  J N3    1 
ATOM 6288  C C4    . DA  B 2 164 ? 202.835 226.833 165.927 1.00 177.13 ? 71  DA  J C4    1 
ATOM 6289  P P     . DT  B 2 165 ? 197.386 224.543 163.103 1.00 224.49 ? 72  DT  J P     1 
ATOM 6290  O OP1   . DT  B 2 165 ? 195.946 224.420 162.794 1.00 226.72 ? 72  DT  J OP1   1 
ATOM 6291  O OP2   . DT  B 2 165 ? 198.319 223.474 162.687 1.00 225.87 ? 72  DT  J OP2   1 
ATOM 6292  O "O5'" . DT  B 2 165 ? 197.916 225.933 162.517 1.00 226.22 ? 72  DT  J "O5'" 1 
ATOM 6293  C "C5'" . DT  B 2 165 ? 198.616 225.967 161.285 1.00 227.12 ? 72  DT  J "C5'" 1 
ATOM 6294  C "C4'" . DT  B 2 165 ? 199.561 227.153 161.244 1.00 227.14 ? 72  DT  J "C4'" 1 
ATOM 6295  O "O4'" . DT  B 2 165 ? 200.553 227.006 162.272 1.00 226.17 ? 72  DT  J "O4'" 1 
ATOM 6296  C "C3'" . DT  B 2 165 ? 200.360 227.285 159.965 1.00 229.32 ? 72  DT  J "C3'" 1 
ATOM 6297  O "O3'" . DT  B 2 165 ? 199.618 228.030 159.013 1.00 230.47 ? 72  DT  J "O3'" 1 
ATOM 6298  C "C2'" . DT  B 2 165 ? 201.608 228.050 160.417 1.00 229.13 ? 72  DT  J "C2'" 1 
ATOM 6299  C "C1'" . DT  B 2 165 ? 201.710 227.727 161.911 1.00 226.65 ? 72  DT  J "C1'" 1 
ATOM 6300  N N1    . DT  B 2 165 ? 202.906 226.917 162.278 1.00 226.21 ? 72  DT  J N1    1 
ATOM 6301  C C2    . DT  B 2 165 ? 204.153 227.493 162.227 1.00 227.21 ? 72  DT  J C2    1 
ATOM 6302  O O2    . DT  B 2 165 ? 204.345 228.643 161.881 1.00 228.18 ? 72  DT  J O2    1 
ATOM 6303  N N3    . DT  B 2 165 ? 205.178 226.666 162.595 1.00 227.80 ? 72  DT  J N3    1 
ATOM 6304  C C4    . DT  B 2 165 ? 205.085 225.350 163.004 1.00 227.59 ? 72  DT  J C4    1 
ATOM 6305  O O4    . DT  B 2 165 ? 206.069 224.688 163.314 1.00 228.37 ? 72  DT  J O4    1 
ATOM 6306  C C5    . DT  B 2 165 ? 203.749 224.809 163.039 1.00 226.76 ? 72  DT  J C5    1 
ATOM 6307  C C7    . DT  B 2 165 ? 203.522 223.390 163.467 1.00 226.78 ? 72  DT  J C7    1 
ATOM 6308  C C6    . DT  B 2 165 ? 202.736 225.610 162.681 1.00 226.81 ? 72  DT  J C6    1 
ATOM 6309  P P     . DG  B 2 166 ? 198.829 227.280 157.833 1.00 286.73 ? 73  DG  J P     1 
ATOM 6310  O OP1   . DG  B 2 166 ? 197.404 227.209 158.221 1.00 286.44 ? 73  DG  J OP1   1 
ATOM 6311  O OP2   . DG  B 2 166 ? 199.571 226.040 157.516 1.00 287.19 ? 73  DG  J OP2   1 
ATOM 6312  O "O5'" . DG  B 2 166 ? 198.972 228.271 156.588 1.00 286.88 ? 73  DG  J "O5'" 1 
ATOM 6313  C "C5'" . DG  B 2 166 ? 200.134 228.222 155.768 1.00 287.18 ? 73  DG  J "C5'" 1 
ATOM 6314  C "C4'" . DG  B 2 166 ? 201.141 229.283 156.178 1.00 286.86 ? 73  DG  J "C4'" 1 
ATOM 6315  O "O4'" . DG  B 2 166 ? 201.877 228.825 157.342 1.00 286.03 ? 73  DG  J "O4'" 1 
ATOM 6316  C "C3'" . DG  B 2 166 ? 202.190 229.597 155.119 1.00 287.74 ? 73  DG  J "C3'" 1 
ATOM 6317  O "O3'" . DG  B 2 166 ? 202.562 230.967 155.165 1.00 288.16 ? 73  DG  J "O3'" 1 
ATOM 6318  C "C2'" . DG  B 2 166 ? 203.347 228.688 155.502 1.00 287.89 ? 73  DG  J "C2'" 1 
ATOM 6319  C "C1'" . DG  B 2 166 ? 203.241 228.636 157.021 1.00 286.66 ? 73  DG  J "C1'" 1 
ATOM 6320  N N9    . DG  B 2 166 ? 203.675 227.354 157.568 1.00 286.45 ? 73  DG  J N9    1 
ATOM 6321  C C8    . DG  B 2 166 ? 202.884 226.271 157.861 1.00 286.42 ? 73  DG  J C8    1 
ATOM 6322  N N7    . DG  B 2 166 ? 203.550 225.251 158.325 1.00 286.22 ? 73  DG  J N7    1 
ATOM 6323  C C5    . DG  B 2 166 ? 204.869 225.680 158.328 1.00 286.59 ? 73  DG  J C5    1 
ATOM 6324  C C6    . DG  B 2 166 ? 206.043 225.002 158.725 1.00 287.34 ? 73  DG  J C6    1 
ATOM 6325  O O6    . DG  B 2 166 ? 206.152 223.851 159.166 1.00 287.52 ? 73  DG  J O6    1 
ATOM 6326  N N1    . DG  B 2 166 ? 207.176 225.797 158.569 1.00 287.87 ? 73  DG  J N1    1 
ATOM 6327  C C2    . DG  B 2 166 ? 207.172 227.085 158.091 1.00 287.68 ? 73  DG  J C2    1 
ATOM 6328  N N2    . DG  B 2 166 ? 208.364 227.695 158.009 1.00 287.89 ? 73  DG  J N2    1 
ATOM 6329  N N3    . DG  B 2 166 ? 206.076 227.732 157.714 1.00 287.65 ? 73  DG  J N3    1 
ATOM 6330  C C4    . DG  B 2 166 ? 204.965 226.971 157.861 1.00 286.93 ? 73  DG  J C4    1 
ATOM 6331  P P     . DG  B 2 167 ? 203.160 231.674 153.851 1.00 344.36 ? 74  DG  J P     1 
ATOM 6332  O OP1   . DG  B 2 167 ? 203.146 233.136 154.077 1.00 344.93 ? 74  DG  J OP1   1 
ATOM 6333  O OP2   . DG  B 2 167 ? 202.453 231.104 152.683 1.00 344.76 ? 74  DG  J OP2   1 
ATOM 6334  O "O5'" . DG  B 2 167 ? 204.680 231.170 153.794 1.00 345.16 ? 74  DG  J "O5'" 1 
ATOM 6335  C "C5'" . DG  B 2 167 ? 205.286 230.867 152.539 1.00 345.53 ? 74  DG  J "C5'" 1 
ATOM 6336  C "C4'" . DG  B 2 167 ? 206.802 230.839 152.658 1.00 345.59 ? 74  DG  J "C4'" 1 
ATOM 6337  O "O4'" . DG  B 2 167 ? 207.173 230.247 153.924 1.00 345.20 ? 74  DG  J "O4'" 1 
ATOM 6338  C "C3'" . DG  B 2 167 ? 207.517 230.049 151.563 1.00 345.96 ? 74  DG  J "C3'" 1 
ATOM 6339  O "O3'" . DG  B 2 167 ? 208.095 230.955 150.620 1.00 345.96 ? 74  DG  J "O3'" 1 
ATOM 6340  C "C2'" . DG  B 2 167 ? 208.597 229.254 152.301 1.00 346.12 ? 74  DG  J "C2'" 1 
ATOM 6341  C "C1'" . DG  B 2 167 ? 208.098 229.198 153.739 1.00 345.61 ? 74  DG  J "C1'" 1 
ATOM 6342  N N9    . DG  B 2 167 ? 207.452 227.943 154.107 1.00 345.32 ? 74  DG  J N9    1 
ATOM 6343  C C8    . DG  B 2 167 ? 206.108 227.673 154.096 1.00 344.94 ? 74  DG  J C8    1 
ATOM 6344  N N7    . DG  B 2 167 ? 205.814 226.469 154.498 1.00 344.80 ? 74  DG  J N7    1 
ATOM 6345  C C5    . DG  B 2 167 ? 207.044 225.903 154.799 1.00 345.13 ? 74  DG  J C5    1 
ATOM 6346  C C6    . DG  B 2 167 ? 207.359 224.612 155.279 1.00 345.37 ? 74  DG  J C6    1 
ATOM 6347  O O6    . DG  B 2 167 ? 206.586 223.682 155.542 1.00 345.50 ? 74  DG  J O6    1 
ATOM 6348  N N1    . DG  B 2 167 ? 208.730 224.445 155.450 1.00 345.43 ? 74  DG  J N1    1 
ATOM 6349  C C2    . DG  B 2 167 ? 209.677 225.408 155.192 1.00 345.61 ? 74  DG  J C2    1 
ATOM 6350  N N2    . DG  B 2 167 ? 210.952 225.065 155.416 1.00 345.58 ? 74  DG  J N2    1 
ATOM 6351  N N3    . DG  B 2 167 ? 209.395 226.622 154.740 1.00 345.57 ? 74  DG  J N3    1 
ATOM 6352  C C4    . DG  B 2 167 ? 208.063 226.799 154.568 1.00 345.43 ? 74  DG  J C4    1 
ATOM 6353  P P     . DG  B 2 168 ? 208.872 230.406 149.324 1.00 386.98 ? 75  DG  J P     1 
ATOM 6354  O OP1   . DG  B 2 168 ? 209.059 231.551 148.406 1.00 387.88 ? 75  DG  J OP1   1 
ATOM 6355  O OP2   . DG  B 2 168 ? 208.171 229.191 148.856 1.00 387.50 ? 75  DG  J OP2   1 
ATOM 6356  O "O5'" . DG  B 2 168 ? 210.304 229.964 149.885 1.00 387.50 ? 75  DG  J "O5'" 1 
ATOM 6357  C "C5'" . DG  B 2 168 ? 211.009 228.893 149.273 1.00 387.92 ? 75  DG  J "C5'" 1 
ATOM 6358  C "C4'" . DG  B 2 168 ? 212.016 228.291 150.237 1.00 388.07 ? 75  DG  J "C4'" 1 
ATOM 6359  O "O4'" . DG  B 2 168 ? 211.314 227.629 151.322 1.00 387.69 ? 75  DG  J "O4'" 1 
ATOM 6360  C "C3'" . DG  B 2 168 ? 212.935 227.238 149.632 1.00 388.53 ? 75  DG  J "C3'" 1 
ATOM 6361  O "O3'" . DG  B 2 168 ? 214.210 227.293 150.258 1.00 388.76 ? 75  DG  J "O3'" 1 
ATOM 6362  C "C2'" . DG  B 2 168 ? 212.208 225.936 149.948 1.00 388.54 ? 75  DG  J "C2'" 1 
ATOM 6363  C "C1'" . DG  B 2 168 ? 211.594 226.241 151.309 1.00 388.09 ? 75  DG  J "C1'" 1 
ATOM 6364  N N9    . DG  B 2 168 ? 210.347 225.522 151.556 1.00 387.66 ? 75  DG  J N9    1 
ATOM 6365  C C8    . DG  B 2 168 ? 209.075 225.970 151.301 1.00 387.54 ? 75  DG  J C8    1 
ATOM 6366  N N7    . DG  B 2 168 ? 208.147 225.114 151.621 1.00 387.33 ? 75  DG  J N7    1 
ATOM 6367  C C5    . DG  B 2 168 ? 208.847 224.024 152.121 1.00 387.36 ? 75  DG  J C5    1 
ATOM 6368  C C6    . DG  B 2 168 ? 208.370 222.792 152.623 1.00 387.50 ? 75  DG  J C6    1 
ATOM 6369  O O6    . DG  B 2 168 ? 207.197 222.413 152.726 1.00 387.58 ? 75  DG  J O6    1 
ATOM 6370  N N1    . DG  B 2 168 ? 209.411 221.961 153.029 1.00 387.55 ? 75  DG  J N1    1 
ATOM 6371  C C2    . DG  B 2 168 ? 210.747 222.282 152.959 1.00 387.69 ? 75  DG  J C2    1 
ATOM 6372  N N2    . DG  B 2 168 ? 211.609 221.352 153.398 1.00 387.66 ? 75  DG  J N2    1 
ATOM 6373  N N3    . DG  B 2 168 ? 211.208 223.437 152.488 1.00 387.80 ? 75  DG  J N3    1 
ATOM 6374  C C4    . DG  B 2 168 ? 210.204 224.257 152.088 1.00 387.67 ? 75  DG  J C4    1 
ATOM 6375  P P     . DC  B 2 169 ? 215.543 227.361 149.364 1.00 416.92 ? 76  DC  J P     1 
ATOM 6376  O OP1   . DC  B 2 169 ? 216.509 228.241 150.058 1.00 417.08 ? 76  DC  J OP1   1 
ATOM 6377  O OP2   . DC  B 2 169 ? 215.135 227.669 147.975 1.00 417.01 ? 76  DC  J OP2   1 
ATOM 6378  O "O5'" . DC  B 2 169 ? 216.098 225.863 149.389 1.00 416.95 ? 76  DC  J "O5'" 1 
ATOM 6379  C "C5'" . DC  B 2 169 ? 217.155 225.482 148.521 1.00 416.97 ? 76  DC  J "C5'" 1 
ATOM 6380  C "C4'" . DC  B 2 169 ? 217.684 224.109 148.892 1.00 417.02 ? 76  DC  J "C4'" 1 
ATOM 6381  O "O4'" . DC  B 2 169 ? 216.599 223.297 149.392 1.00 417.00 ? 76  DC  J "O4'" 1 
ATOM 6382  C "C3'" . DC  B 2 169 ? 218.267 223.316 147.740 1.00 417.02 ? 76  DC  J "C3'" 1 
ATOM 6383  O "O3'" . DC  B 2 169 ? 219.194 222.359 148.231 1.00 417.01 ? 76  DC  J "O3'" 1 
ATOM 6384  C "C2'" . DC  B 2 169 ? 217.030 222.646 147.145 1.00 417.06 ? 76  DC  J "C2'" 1 
ATOM 6385  C "C1'" . DC  B 2 169 ? 216.144 222.421 148.375 1.00 417.10 ? 76  DC  J "C1'" 1 
ATOM 6386  N N1    . DC  B 2 169 ? 214.705 222.708 148.123 1.00 417.21 ? 76  DC  J N1    1 
ATOM 6387  C C2    . DC  B 2 169 ? 213.724 221.923 148.735 1.00 417.30 ? 76  DC  J C2    1 
ATOM 6388  O O2    . DC  B 2 169 ? 214.065 220.995 149.473 1.00 417.27 ? 76  DC  J O2    1 
ATOM 6389  N N3    . DC  B 2 169 ? 212.419 222.195 148.494 1.00 417.19 ? 76  DC  J N3    1 
ATOM 6390  C C4    . DC  B 2 169 ? 212.086 223.203 147.688 1.00 417.03 ? 76  DC  J C4    1 
ATOM 6391  N N4    . DC  B 2 169 ? 210.785 223.437 147.482 1.00 416.89 ? 76  DC  J N4    1 
ATOM 6392  C C5    . DC  B 2 169 ? 213.071 224.017 147.056 1.00 417.02 ? 76  DC  J C5    1 
ATOM 6393  C C6    . DC  B 2 169 ? 214.355 223.737 147.299 1.00 417.05 ? 76  DC  J C6    1 
ATOM 6394  P P     . DG  B 2 170 ? 220.102 221.517 147.208 1.00 418.54 ? 77  DG  J P     1 
ATOM 6395  O OP1   . DG  B 2 170 ? 221.431 221.339 147.833 1.00 418.57 ? 77  DG  J OP1   1 
ATOM 6396  O OP2   . DG  B 2 170 ? 219.993 222.153 145.877 1.00 418.57 ? 77  DG  J OP2   1 
ATOM 6397  O "O5'" . DG  B 2 170 ? 219.374 220.095 147.137 1.00 418.46 ? 77  DG  J "O5'" 1 
ATOM 6398  C "C5'" . DG  B 2 170 ? 219.232 219.315 148.317 1.00 418.42 ? 77  DG  J "C5'" 1 
ATOM 6399  C "C4'" . DG  B 2 170 ? 218.440 218.052 148.038 1.00 418.45 ? 77  DG  J "C4'" 1 
ATOM 6400  O "O4'" . DG  B 2 170 ? 217.016 218.338 148.099 1.00 418.38 ? 77  DG  J "O4'" 1 
ATOM 6401  C "C3'" . DG  B 2 170 ? 218.685 217.422 146.660 1.00 418.54 ? 77  DG  J "C3'" 1 
ATOM 6402  O "O3'" . DG  B 2 170 ? 218.795 216.009 146.788 1.00 418.74 ? 77  DG  J "O3'" 1 
ATOM 6403  C "C2'" . DG  B 2 170 ? 217.427 217.809 145.886 1.00 418.40 ? 77  DG  J "C2'" 1 
ATOM 6404  C "C1'" . DG  B 2 170 ? 216.397 217.732 146.993 1.00 418.43 ? 77  DG  J "C1'" 1 
ATOM 6405  N N9    . DG  B 2 170 ? 215.145 218.423 146.700 1.00 418.47 ? 77  DG  J N9    1 
ATOM 6406  C C8    . DG  B 2 170 ? 214.982 219.728 146.302 1.00 418.49 ? 77  DG  J C8    1 
ATOM 6407  N N7    . DG  B 2 170 ? 213.733 220.059 146.111 1.00 418.69 ? 77  DG  J N7    1 
ATOM 6408  C C5    . DG  B 2 170 ? 213.026 218.898 146.403 1.00 418.72 ? 77  DG  J C5    1 
ATOM 6409  C C6    . DG  B 2 170 ? 211.633 218.641 146.375 1.00 418.96 ? 77  DG  J C6    1 
ATOM 6410  O O6    . DG  B 2 170 ? 210.712 219.416 146.080 1.00 418.92 ? 77  DG  J O6    1 
ATOM 6411  N N1    . DG  B 2 170 ? 211.344 217.329 146.744 1.00 419.02 ? 77  DG  J N1    1 
ATOM 6412  C C2    . DG  B 2 170 ? 212.282 216.385 147.092 1.00 418.71 ? 77  DG  J C2    1 
ATOM 6413  N N2    . DG  B 2 170 ? 211.818 215.172 147.419 1.00 418.62 ? 77  DG  J N2    1 
ATOM 6414  N N3    . DG  B 2 170 ? 213.586 216.613 147.120 1.00 418.57 ? 77  DG  J N3    1 
ATOM 6415  C C4    . DG  B 2 170 ? 213.884 217.885 146.766 1.00 418.60 ? 77  DG  J C4    1 
ATOM 6416  P P     . DG  B 2 171 ? 220.229 215.293 146.674 1.00 428.69 ? 78  DG  J P     1 
ATOM 6417  O OP1   . DG  B 2 171 ? 220.771 215.175 148.045 1.00 428.44 ? 78  DG  J OP1   1 
ATOM 6418  O OP2   . DG  B 2 171 ? 221.006 215.996 145.630 1.00 428.65 ? 78  DG  J OP2   1 
ATOM 6419  O "O5'" . DG  B 2 171 ? 219.887 213.827 146.131 1.00 428.59 ? 78  DG  J "O5'" 1 
ATOM 6420  C "C5'" . DG  B 2 171 ? 219.590 212.777 147.048 1.00 428.45 ? 78  DG  J "C5'" 1 
ATOM 6421  C "C4'" . DG  B 2 171 ? 218.809 211.657 146.373 1.00 428.39 ? 78  DG  J "C4'" 1 
ATOM 6422  O "O4'" . DG  B 2 171 ? 217.503 212.143 145.980 1.00 428.25 ? 78  DG  J "O4'" 1 
ATOM 6423  C "C3'" . DG  B 2 171 ? 219.439 211.085 145.110 1.00 428.42 ? 78  DG  J "C3'" 1 
ATOM 6424  O "O3'" . DG  B 2 171 ? 219.131 209.701 144.996 1.00 428.43 ? 78  DG  J "O3'" 1 
ATOM 6425  C "C2'" . DG  B 2 171 ? 218.781 211.898 143.997 1.00 428.37 ? 78  DG  J "C2'" 1 
ATOM 6426  C "C1'" . DG  B 2 171 ? 217.394 212.183 144.569 1.00 428.27 ? 78  DG  J "C1'" 1 
ATOM 6427  N N9    . DG  B 2 171 ? 216.878 213.495 144.196 1.00 428.26 ? 78  DG  J N9    1 
ATOM 6428  C C8    . DG  B 2 171 ? 217.613 214.605 143.860 1.00 428.39 ? 78  DG  J C8    1 
ATOM 6429  N N7    . DG  B 2 171 ? 216.883 215.645 143.572 1.00 428.28 ? 78  DG  J N7    1 
ATOM 6430  C C5    . DG  B 2 171 ? 215.578 215.200 143.735 1.00 428.26 ? 78  DG  J C5    1 
ATOM 6431  C C6    . DG  B 2 171 ? 214.354 215.887 143.565 1.00 428.13 ? 78  DG  J C6    1 
ATOM 6432  O O6    . DG  B 2 171 ? 214.175 217.065 143.227 1.00 427.98 ? 78  DG  J O6    1 
ATOM 6433  N N1    . DG  B 2 171 ? 213.263 215.066 143.831 1.00 428.09 ? 78  DG  J N1    1 
ATOM 6434  C C2    . DG  B 2 171 ? 213.343 213.747 144.212 1.00 428.17 ? 78  DG  J C2    1 
ATOM 6435  N N2    . DG  B 2 171 ? 212.178 213.119 144.421 1.00 428.17 ? 78  DG  J N2    1 
ATOM 6436  N N3    . DG  B 2 171 ? 214.484 213.090 144.375 1.00 428.17 ? 78  DG  J N3    1 
ATOM 6437  C C4    . DG  B 2 171 ? 215.558 213.877 144.120 1.00 428.27 ? 78  DG  J C4    1 
ATOM 6438  N N     . LYS C 3 38  ? 198.024 154.609 160.624 1.00 180.18 ? 37  LYS A N     1 
ATOM 6439  C CA    . LYS C 3 38  ? 197.139 155.743 160.860 1.00 180.52 ? 37  LYS A CA    1 
ATOM 6440  C C     . LYS C 3 38  ? 196.984 156.010 162.353 1.00 180.47 ? 37  LYS A C     1 
ATOM 6441  O O     . LYS C 3 38  ? 195.965 155.659 162.947 1.00 180.12 ? 37  LYS A O     1 
ATOM 6442  C CB    . LYS C 3 38  ? 195.772 155.494 160.222 1.00 180.55 ? 37  LYS A CB    1 
ATOM 6443  C CG    . LYS C 3 38  ? 195.840 155.004 158.785 1.00 180.69 ? 37  LYS A CG    1 
ATOM 6444  C CD    . LYS C 3 38  ? 194.469 154.581 158.282 1.00 180.79 ? 37  LYS A CD    1 
ATOM 6445  C CE    . LYS C 3 38  ? 194.548 154.002 156.878 1.00 180.91 ? 37  LYS A CE    1 
ATOM 6446  N NZ    . LYS C 3 38  ? 193.223 153.521 156.399 1.00 180.65 ? 37  LYS A NZ    1 
ATOM 6447  N N     . PRO C 3 39  ? 197.995 156.627 162.959 1.00 158.87 ? 38  PRO A N     1 
ATOM 6448  C CA    . PRO C 3 39  ? 197.939 156.891 164.400 1.00 156.97 ? 38  PRO A CA    1 
ATOM 6449  C C     . PRO C 3 39  ? 196.869 157.913 164.748 1.00 156.16 ? 38  PRO A C     1 
ATOM 6450  O O     . PRO C 3 39  ? 196.492 158.761 163.936 1.00 156.19 ? 38  PRO A O     1 
ATOM 6451  C CB    . PRO C 3 39  ? 199.340 157.423 164.718 1.00 155.57 ? 38  PRO A CB    1 
ATOM 6452  C CG    . PRO C 3 39  ? 199.818 158.000 163.432 1.00 156.27 ? 38  PRO A CG    1 
ATOM 6453  C CD    . PRO C 3 39  ? 199.233 157.140 162.349 1.00 157.58 ? 38  PRO A CD    1 
ATOM 6454  N N     . HIS C 3 40  ? 196.376 157.817 165.979 1.00 129.13 ? 39  HIS A N     1 
ATOM 6455  C CA    . HIS C 3 40  ? 195.341 158.711 166.474 1.00 126.87 ? 39  HIS A CA    1 
ATOM 6456  C C     . HIS C 3 40  ? 195.971 159.902 167.185 1.00 127.86 ? 39  HIS A C     1 
ATOM 6457  O O     . HIS C 3 40  ? 196.861 159.740 168.024 1.00 128.70 ? 39  HIS A O     1 
ATOM 6458  C CB    . HIS C 3 40  ? 194.406 157.964 167.425 1.00 127.85 ? 39  HIS A CB    1 
ATOM 6459  C CG    . HIS C 3 40  ? 193.324 158.817 168.008 1.00 128.26 ? 39  HIS A CG    1 
ATOM 6460  N ND1   . HIS C 3 40  ? 192.090 158.963 167.412 1.00 128.11 ? 39  HIS A ND1   1 
ATOM 6461  C CD2   . HIS C 3 40  ? 193.287 159.562 169.137 1.00 126.18 ? 39  HIS A CD2   1 
ATOM 6462  C CE1   . HIS C 3 40  ? 191.341 159.765 168.146 1.00 126.94 ? 39  HIS A CE1   1 
ATOM 6463  N NE2   . HIS C 3 40  ? 192.044 160.143 169.199 1.00 125.14 ? 39  HIS A NE2   1 
ATOM 6464  N N     . ARG C 3 41  ? 195.505 161.101 166.841 1.00 99.03  ? 40  ARG A N     1 
ATOM 6465  C CA    . ARG C 3 41  ? 196.026 162.327 167.426 1.00 95.59  ? 40  ARG A CA    1 
ATOM 6466  C C     . ARG C 3 41  ? 194.874 163.260 167.764 1.00 93.89  ? 40  ARG A C     1 
ATOM 6467  O O     . ARG C 3 41  ? 193.946 163.424 166.969 1.00 97.45  ? 40  ARG A O     1 
ATOM 6468  C CB    . ARG C 3 41  ? 197.004 163.026 166.477 1.00 96.32  ? 40  ARG A CB    1 
ATOM 6469  C CG    . ARG C 3 41  ? 198.427 162.511 166.573 1.00 100.55 ? 40  ARG A CG    1 
ATOM 6470  C CD    . ARG C 3 41  ? 199.407 163.434 165.872 1.00 96.31  ? 40  ARG A CD    1 
ATOM 6471  N NE    . ARG C 3 41  ? 199.630 164.661 166.626 1.00 95.38  ? 40  ARG A NE    1 
ATOM 6472  C CZ    . ARG C 3 41  ? 200.683 164.881 167.400 1.00 95.22  ? 40  ARG A CZ    1 
ATOM 6473  N NH1   . ARG C 3 41  ? 201.632 163.972 167.551 1.00 94.16  ? 40  ARG A NH1   1 
ATOM 6474  N NH2   . ARG C 3 41  ? 200.785 166.040 168.042 1.00 95.47  ? 40  ARG A NH2   1 
ATOM 6475  N N     . TYR C 3 42  ? 194.942 163.870 168.941 1.00 87.07  ? 41  TYR A N     1 
ATOM 6476  C CA    . TYR C 3 42  ? 193.932 164.819 169.380 1.00 84.87  ? 41  TYR A CA    1 
ATOM 6477  C C     . TYR C 3 42  ? 194.298 166.229 168.937 1.00 87.14  ? 41  TYR A C     1 
ATOM 6478  O O     . TYR C 3 42  ? 195.474 166.575 168.806 1.00 93.20  ? 41  TYR A O     1 
ATOM 6479  C CB    . TYR C 3 42  ? 193.773 164.779 170.901 1.00 88.43  ? 41  TYR A CB    1 
ATOM 6480  C CG    . TYR C 3 42  ? 192.926 163.634 171.405 1.00 88.16  ? 41  TYR A CG    1 
ATOM 6481  C CD1   . TYR C 3 42  ? 191.551 163.636 171.234 1.00 88.52  ? 41  TYR A CD1   1 
ATOM 6482  C CD2   . TYR C 3 42  ? 193.500 162.552 172.053 1.00 88.66  ? 41  TYR A CD2   1 
ATOM 6483  C CE1   . TYR C 3 42  ? 190.774 162.593 171.691 1.00 87.14  ? 41  TYR A CE1   1 
ATOM 6484  C CE2   . TYR C 3 42  ? 192.730 161.505 172.515 1.00 84.91  ? 41  TYR A CE2   1 
ATOM 6485  C CZ    . TYR C 3 42  ? 191.369 161.532 172.330 1.00 84.08  ? 41  TYR A CZ    1 
ATOM 6486  O OH    . TYR C 3 42  ? 190.598 160.492 172.788 1.00 89.63  ? 41  TYR A OH    1 
ATOM 6487  N N     . ARG C 3 43  ? 193.274 167.042 168.702 1.00 89.18  ? 42  ARG A N     1 
ATOM 6488  C CA    . ARG C 3 43  ? 193.498 168.425 168.324 1.00 85.62  ? 42  ARG A CA    1 
ATOM 6489  C C     . ARG C 3 43  ? 194.027 169.219 169.516 1.00 84.56  ? 42  ARG A C     1 
ATOM 6490  O O     . ARG C 3 43  ? 193.752 168.879 170.669 1.00 90.40  ? 42  ARG A O     1 
ATOM 6491  C CB    . ARG C 3 43  ? 192.207 169.054 167.814 1.00 88.90  ? 42  ARG A CB    1 
ATOM 6492  C CG    . ARG C 3 43  ? 191.569 168.304 166.665 1.00 91.89  ? 42  ARG A CG    1 
ATOM 6493  C CD    . ARG C 3 43  ? 192.058 168.828 165.330 1.00 90.25  ? 42  ARG A CD    1 
ATOM 6494  N NE    . ARG C 3 43  ? 191.051 168.698 164.284 1.00 91.86  ? 42  ARG A NE    1 
ATOM 6495  C CZ    . ARG C 3 43  ? 189.915 169.383 164.240 1.00 94.32  ? 42  ARG A CZ    1 
ATOM 6496  N NH1   . ARG C 3 43  ? 189.610 170.281 165.163 1.00 93.56  ? 42  ARG A NH1   1 
ATOM 6497  N NH2   . ARG C 3 43  ? 189.065 169.166 163.240 1.00 94.60  ? 42  ARG A NH2   1 
ATOM 6498  N N     . PRO C 3 44  ? 194.795 170.281 169.267 1.00 61.28  ? 43  PRO A N     1 
ATOM 6499  C CA    . PRO C 3 44  ? 195.332 171.076 170.378 1.00 61.50  ? 43  PRO A CA    1 
ATOM 6500  C C     . PRO C 3 44  ? 194.246 171.763 171.188 1.00 64.08  ? 43  PRO A C     1 
ATOM 6501  O O     . PRO C 3 44  ? 193.552 172.650 170.682 1.00 71.00  ? 43  PRO A O     1 
ATOM 6502  C CB    . PRO C 3 44  ? 196.231 172.100 169.674 1.00 62.23  ? 43  PRO A CB    1 
ATOM 6503  C CG    . PRO C 3 44  ? 196.550 171.488 168.360 1.00 63.70  ? 43  PRO A CG    1 
ATOM 6504  C CD    . PRO C 3 44  ? 195.332 170.720 167.970 1.00 63.74  ? 43  PRO A CD    1 
ATOM 6505  N N     . GLY C 3 45  ? 194.094 171.366 172.448 1.00 62.06  ? 44  GLY A N     1 
ATOM 6506  C CA    . GLY C 3 45  ? 193.125 171.994 173.323 1.00 61.86  ? 44  GLY A CA    1 
ATOM 6507  C C     . GLY C 3 45  ? 192.242 171.017 174.069 1.00 62.06  ? 44  GLY A C     1 
ATOM 6508  O O     . GLY C 3 45  ? 191.727 171.339 175.142 1.00 68.42  ? 44  GLY A O     1 
ATOM 6509  N N     . THR C 3 46  ? 192.054 169.821 173.511 1.00 52.31  ? 45  THR A N     1 
ATOM 6510  C CA    . THR C 3 46  ? 191.190 168.834 174.149 1.00 56.17  ? 45  THR A CA    1 
ATOM 6511  C C     . THR C 3 46  ? 191.813 168.304 175.436 1.00 57.83  ? 45  THR A C     1 
ATOM 6512  O O     . THR C 3 46  ? 191.160 168.262 176.488 1.00 64.94  ? 45  THR A O     1 
ATOM 6513  C CB    . THR C 3 46  ? 190.909 167.688 173.180 1.00 57.43  ? 45  THR A CB    1 
ATOM 6514  O OG1   . THR C 3 46  ? 190.374 168.213 171.961 1.00 61.84  ? 45  THR A OG1   1 
ATOM 6515  C CG2   . THR C 3 46  ? 189.909 166.722 173.782 1.00 63.99  ? 45  THR A CG2   1 
ATOM 6516  N N     . VAL C 3 47  ? 193.083 167.903 175.370 1.00 49.68  ? 46  VAL A N     1 
ATOM 6517  C CA    . VAL C 3 47  ? 193.755 167.360 176.544 1.00 48.36  ? 46  VAL A CA    1 
ATOM 6518  C C     . VAL C 3 47  ? 193.903 168.421 177.623 1.00 53.97  ? 46  VAL A C     1 
ATOM 6519  O O     . VAL C 3 47  ? 193.840 168.112 178.818 1.00 63.56  ? 46  VAL A O     1 
ATOM 6520  C CB    . VAL C 3 47  ? 195.111 166.756 176.144 1.00 43.94  ? 46  VAL A CB    1 
ATOM 6521  C CG1   . VAL C 3 47  ? 195.650 165.888 177.261 1.00 48.25  ? 46  VAL A CG1   1 
ATOM 6522  C CG2   . VAL C 3 47  ? 194.966 165.947 174.871 1.00 41.74  ? 46  VAL A CG2   1 
ATOM 6523  N N     . ALA C 3 48  ? 194.105 169.681 177.234 1.00 54.57  ? 47  ALA A N     1 
ATOM 6524  C CA    . ALA C 3 48  ? 194.191 170.751 178.221 1.00 46.68  ? 47  ALA A CA    1 
ATOM 6525  C C     . ALA C 3 48  ? 192.891 170.886 179.001 1.00 51.79  ? 47  ALA A C     1 
ATOM 6526  O O     . ALA C 3 48  ? 192.907 171.028 180.229 1.00 63.87  ? 47  ALA A O     1 
ATOM 6527  C CB    . ALA C 3 48  ? 194.543 172.068 177.536 1.00 47.75  ? 47  ALA A CB    1 
ATOM 6528  N N     . LEU C 3 49  ? 191.752 170.832 178.309 1.00 56.31  ? 48  LEU A N     1 
ATOM 6529  C CA    . LEU C 3 49  ? 190.467 170.907 178.996 1.00 53.00  ? 48  LEU A CA    1 
ATOM 6530  C C     . LEU C 3 49  ? 190.238 169.681 179.870 1.00 53.87  ? 48  LEU A C     1 
ATOM 6531  O O     . LEU C 3 49  ? 189.686 169.791 180.973 1.00 63.94  ? 48  LEU A O     1 
ATOM 6532  C CB    . LEU C 3 49  ? 189.338 171.068 177.981 1.00 54.73  ? 48  LEU A CB    1 
ATOM 6533  C CG    . LEU C 3 49  ? 189.228 172.448 177.333 1.00 56.35  ? 48  LEU A CG    1 
ATOM 6534  C CD1   . LEU C 3 49  ? 188.274 172.411 176.155 1.00 56.26  ? 48  LEU A CD1   1 
ATOM 6535  C CD2   . LEU C 3 49  ? 188.788 173.486 178.348 1.00 50.50  ? 48  LEU A CD2   1 
ATOM 6536  N N     . ARG C 3 50  ? 190.658 168.504 179.399 1.00 53.18  ? 49  ARG A N     1 
ATOM 6537  C CA    . ARG C 3 50  ? 190.542 167.306 180.224 1.00 50.96  ? 49  ARG A CA    1 
ATOM 6538  C C     . ARG C 3 50  ? 191.332 167.451 181.519 1.00 56.41  ? 49  ARG A C     1 
ATOM 6539  O O     . ARG C 3 50  ? 190.838 167.109 182.600 1.00 63.60  ? 49  ARG A O     1 
ATOM 6540  C CB    . ARG C 3 50  ? 191.021 166.085 179.444 1.00 54.74  ? 49  ARG A CB    1 
ATOM 6541  C CG    . ARG C 3 50  ? 189.982 165.500 178.515 1.00 60.97  ? 49  ARG A CG    1 
ATOM 6542  C CD    . ARG C 3 50  ? 190.066 163.989 178.491 1.00 67.39  ? 49  ARG A CD    1 
ATOM 6543  N NE    . ARG C 3 50  ? 191.380 163.526 178.063 1.00 60.62  ? 49  ARG A NE    1 
ATOM 6544  C CZ    . ARG C 3 50  ? 191.675 163.162 176.823 1.00 64.19  ? 49  ARG A CZ    1 
ATOM 6545  N NH1   . ARG C 3 50  ? 190.770 163.195 175.860 1.00 63.03  ? 49  ARG A NH1   1 
ATOM 6546  N NH2   . ARG C 3 50  ? 192.910 162.757 176.543 1.00 64.70  ? 49  ARG A NH2   1 
ATOM 6547  N N     . GLU C 3 51  ? 192.561 167.964 181.429 1.00 57.70  ? 50  GLU A N     1 
ATOM 6548  C CA    . GLU C 3 51  ? 193.371 168.162 182.626 1.00 54.19  ? 50  GLU A CA    1 
ATOM 6549  C C     . GLU C 3 51  ? 192.769 169.223 183.538 1.00 55.35  ? 50  GLU A C     1 
ATOM 6550  O O     . GLU C 3 51  ? 192.824 169.094 184.767 1.00 62.93  ? 50  GLU A O     1 
ATOM 6551  C CB    . GLU C 3 51  ? 194.800 168.537 182.240 1.00 57.34  ? 50  GLU A CB    1 
ATOM 6552  C CG    . GLU C 3 51  ? 195.510 167.493 181.404 1.00 58.53  ? 50  GLU A CG    1 
ATOM 6553  C CD    . GLU C 3 51  ? 196.976 167.809 181.203 1.00 67.66  ? 50  GLU A CD    1 
ATOM 6554  O OE1   . GLU C 3 51  ? 197.463 168.786 181.809 1.00 67.98  ? 50  GLU A OE1   1 
ATOM 6555  O OE2   . GLU C 3 51  ? 197.643 167.085 180.436 1.00 73.13  ? 50  GLU A OE2   1 
ATOM 6556  N N     . ILE C 3 52  ? 192.199 170.283 182.959 1.00 46.95  ? 51  ILE A N     1 
ATOM 6557  C CA    . ILE C 3 52  ? 191.552 171.312 183.771 1.00 42.26  ? 51  ILE A CA    1 
ATOM 6558  C C     . ILE C 3 52  ? 190.405 170.708 184.566 1.00 50.51  ? 51  ILE A C     1 
ATOM 6559  O O     . ILE C 3 52  ? 190.246 170.973 185.763 1.00 60.09  ? 51  ILE A O     1 
ATOM 6560  C CB    . ILE C 3 52  ? 191.067 172.475 182.888 1.00 39.09  ? 51  ILE A CB    1 
ATOM 6561  C CG1   . ILE C 3 52  ? 192.244 173.284 182.357 1.00 45.35  ? 51  ILE A CG1   1 
ATOM 6562  C CG2   . ILE C 3 52  ? 190.139 173.382 183.669 1.00 41.33  ? 51  ILE A CG2   1 
ATOM 6563  C CD1   . ILE C 3 52  ? 191.837 174.365 181.391 1.00 40.26  ? 51  ILE A CD1   1 
ATOM 6564  N N     . ARG C 3 53  ? 189.587 169.883 183.911 1.00 54.60  ? 52  ARG A N     1 
ATOM 6565  C CA    . ARG C 3 53  ? 188.482 169.238 184.613 1.00 50.69  ? 52  ARG A CA    1 
ATOM 6566  C C     . ARG C 3 53  ? 188.987 168.275 185.679 1.00 52.64  ? 52  ARG A C     1 
ATOM 6567  O O     . ARG C 3 53  ? 188.411 168.193 186.769 1.00 60.23  ? 52  ARG A O     1 
ATOM 6568  C CB    . ARG C 3 53  ? 187.577 168.510 183.622 1.00 55.55  ? 52  ARG A CB    1 
ATOM 6569  C CG    . ARG C 3 53  ? 186.888 169.427 182.636 1.00 58.25  ? 52  ARG A CG    1 
ATOM 6570  C CD    . ARG C 3 53  ? 185.613 168.811 182.100 1.00 55.04  ? 52  ARG A CD    1 
ATOM 6571  N NE    . ARG C 3 53  ? 185.154 169.501 180.902 1.00 61.28  ? 52  ARG A NE    1 
ATOM 6572  C CZ    . ARG C 3 53  ? 185.477 169.147 179.667 1.00 62.21  ? 52  ARG A CZ    1 
ATOM 6573  N NH1   . ARG C 3 53  ? 186.240 168.095 179.427 1.00 56.25  ? 52  ARG A NH1   1 
ATOM 6574  N NH2   . ARG C 3 53  ? 185.022 169.867 178.646 1.00 60.61  ? 52  ARG A NH2   1 
ATOM 6575  N N     . ARG C 3 54  ? 190.056 167.533 185.384 1.00 64.02  ? 53  ARG A N     1 
ATOM 6576  C CA    . ARG C 3 54  ? 190.542 166.536 186.333 1.00 57.22  ? 53  ARG A CA    1 
ATOM 6577  C C     . ARG C 3 54  ? 191.134 167.181 187.580 1.00 59.20  ? 53  ARG A C     1 
ATOM 6578  O O     . ARG C 3 54  ? 190.864 166.734 188.700 1.00 67.28  ? 53  ARG A O     1 
ATOM 6579  C CB    . ARG C 3 54  ? 191.574 165.630 185.667 1.00 56.38  ? 53  ARG A CB    1 
ATOM 6580  C CG    . ARG C 3 54  ? 192.249 164.673 186.630 1.00 59.67  ? 53  ARG A CG    1 
ATOM 6581  C CD    . ARG C 3 54  ? 193.508 164.076 186.035 1.00 64.70  ? 53  ARG A CD    1 
ATOM 6582  N NE    . ARG C 3 54  ? 193.415 163.944 184.587 1.00 75.03  ? 53  ARG A NE    1 
ATOM 6583  C CZ    . ARG C 3 54  ? 194.373 163.446 183.818 1.00 75.06  ? 53  ARG A CZ    1 
ATOM 6584  N NH1   . ARG C 3 54  ? 195.514 163.015 184.329 1.00 70.99  ? 53  ARG A NH1   1 
ATOM 6585  N NH2   . ARG C 3 54  ? 194.182 163.379 182.504 1.00 64.78  ? 53  ARG A NH2   1 
ATOM 6586  N N     . TYR C 3 55  ? 191.944 168.226 187.415 1.00 56.82  ? 54  TYR A N     1 
ATOM 6587  C CA    . TYR C 3 55  ? 192.659 168.793 188.553 1.00 51.38  ? 54  TYR A CA    1 
ATOM 6588  C C     . TYR C 3 55  ? 191.809 169.734 189.393 1.00 54.48  ? 54  TYR A C     1 
ATOM 6589  O O     . TYR C 3 55  ? 192.251 170.136 190.473 1.00 58.68  ? 54  TYR A O     1 
ATOM 6590  C CB    . TYR C 3 55  ? 193.914 169.524 188.077 1.00 45.49  ? 54  TYR A CB    1 
ATOM 6591  C CG    . TYR C 3 55  ? 195.025 168.584 187.684 1.00 51.16  ? 54  TYR A CG    1 
ATOM 6592  C CD1   . TYR C 3 55  ? 195.520 167.655 188.584 1.00 53.82  ? 54  TYR A CD1   1 
ATOM 6593  C CD2   . TYR C 3 55  ? 195.567 168.613 186.410 1.00 58.09  ? 54  TYR A CD2   1 
ATOM 6594  C CE1   . TYR C 3 55  ? 196.528 166.788 188.229 1.00 48.80  ? 54  TYR A CE1   1 
ATOM 6595  C CE2   . TYR C 3 55  ? 196.575 167.750 186.047 1.00 56.08  ? 54  TYR A CE2   1 
ATOM 6596  C CZ    . TYR C 3 55  ? 197.051 166.840 186.960 1.00 54.14  ? 54  TYR A CZ    1 
ATOM 6597  O OH    . TYR C 3 55  ? 198.058 165.977 186.602 1.00 60.02  ? 54  TYR A OH    1 
ATOM 6598  N N     . GLN C 3 56  ? 190.616 170.095 188.936 1.00 50.91  ? 55  GLN A N     1 
ATOM 6599  C CA    . GLN C 3 56  ? 189.706 170.912 189.725 1.00 46.31  ? 55  GLN A CA    1 
ATOM 6600  C C     . GLN C 3 56  ? 188.753 170.078 190.567 1.00 50.22  ? 55  GLN A C     1 
ATOM 6601  O O     . GLN C 3 56  ? 187.889 170.644 191.242 1.00 58.24  ? 55  GLN A O     1 
ATOM 6602  C CB    . GLN C 3 56  ? 188.907 171.844 188.813 1.00 42.67  ? 55  GLN A CB    1 
ATOM 6603  C CG    . GLN C 3 56  ? 189.616 173.141 188.486 1.00 42.68  ? 55  GLN A CG    1 
ATOM 6604  C CD    . GLN C 3 56  ? 188.743 174.097 187.708 1.00 53.08  ? 55  GLN A CD    1 
ATOM 6605  O OE1   . GLN C 3 56  ? 187.713 173.709 187.163 1.00 57.35  ? 55  GLN A OE1   1 
ATOM 6606  N NE2   . GLN C 3 56  ? 189.150 175.357 187.651 1.00 54.98  ? 55  GLN A NE2   1 
ATOM 6607  N N     . LYS C 3 57  ? 188.890 168.755 190.543 1.00 50.36  ? 56  LYS A N     1 
ATOM 6608  C CA    . LYS C 3 57  ? 188.016 167.858 191.284 1.00 47.35  ? 56  LYS A CA    1 
ATOM 6609  C C     . LYS C 3 57  ? 188.682 167.219 192.491 1.00 52.93  ? 56  LYS A C     1 
ATOM 6610  O O     . LYS C 3 57  ? 187.992 166.891 193.458 1.00 55.05  ? 56  LYS A O     1 
ATOM 6611  C CB    . LYS C 3 57  ? 187.496 166.750 190.358 1.00 45.36  ? 56  LYS A CB    1 
ATOM 6612  C CG    . LYS C 3 57  ? 186.377 165.908 190.943 1.00 52.57  ? 56  LYS A CG    1 
ATOM 6613  C CD    . LYS C 3 57  ? 186.099 164.669 190.101 1.00 52.69  ? 56  LYS A CD    1 
ATOM 6614  C CE    . LYS C 3 57  ? 186.352 164.909 188.621 1.00 54.86  ? 56  LYS A CE    1 
ATOM 6615  N NZ    . LYS C 3 57  ? 185.313 165.778 188.007 1.00 55.67  ? 56  LYS A NZ    1 
ATOM 6616  N N     . SER C 3 58  ? 189.998 167.042 192.465 1.00 51.00  ? 57  SER A N     1 
ATOM 6617  C CA    . SER C 3 58  ? 190.721 166.422 193.563 1.00 46.89  ? 57  SER A CA    1 
ATOM 6618  C C     . SER C 3 58  ? 191.329 167.482 194.478 1.00 48.25  ? 57  SER A C     1 
ATOM 6619  O O     . SER C 3 58  ? 191.217 168.685 194.241 1.00 54.90  ? 57  SER A O     1 
ATOM 6620  C CB    . SER C 3 58  ? 191.803 165.491 193.025 1.00 55.40  ? 57  SER A CB    1 
ATOM 6621  O OG    . SER C 3 58  ? 192.802 166.220 192.336 1.00 54.85  ? 57  SER A OG    1 
ATOM 6622  N N     . THR C 3 59  ? 191.979 167.016 195.550 1.00 47.91  ? 58  THR A N     1 
ATOM 6623  C CA    . THR C 3 59  ? 192.497 167.906 196.584 1.00 46.71  ? 58  THR A CA    1 
ATOM 6624  C C     . THR C 3 59  ? 193.940 167.613 196.986 1.00 54.12  ? 58  THR A C     1 
ATOM 6625  O O     . THR C 3 59  ? 194.403 168.159 197.993 1.00 58.40  ? 58  THR A O     1 
ATOM 6626  C CB    . THR C 3 59  ? 191.616 167.850 197.839 1.00 44.80  ? 58  THR A CB    1 
ATOM 6627  O OG1   . THR C 3 59  ? 191.691 166.543 198.419 1.00 54.12  ? 58  THR A OG1   1 
ATOM 6628  C CG2   . THR C 3 59  ? 190.168 168.175 197.512 1.00 46.21  ? 58  THR A CG2   1 
ATOM 6629  N N     . GLU C 3 60  ? 194.667 166.782 196.243 1.00 53.21  ? 59  GLU A N     1 
ATOM 6630  C CA    . GLU C 3 60  ? 196.013 166.434 196.672 1.00 48.55  ? 59  GLU A CA    1 
ATOM 6631  C C     . GLU C 3 60  ? 196.976 167.590 196.404 1.00 56.47  ? 59  GLU A C     1 
ATOM 6632  O O     . GLU C 3 60  ? 196.623 168.609 195.807 1.00 59.32  ? 59  GLU A O     1 
ATOM 6633  C CB    . GLU C 3 60  ? 196.511 165.177 195.961 1.00 51.09  ? 59  GLU A CB    1 
ATOM 6634  C CG    . GLU C 3 60  ? 196.971 165.402 194.531 1.00 55.79  ? 59  GLU A CG    1 
ATOM 6635  C CD    . GLU C 3 60  ? 195.981 164.910 193.501 1.00 64.36  ? 59  GLU A CD    1 
ATOM 6636  O OE1   . GLU C 3 60  ? 194.875 165.478 193.425 1.00 69.49  ? 59  GLU A OE1   1 
ATOM 6637  O OE2   . GLU C 3 60  ? 196.309 163.956 192.765 1.00 65.32  ? 59  GLU A OE2   1 
ATOM 6638  N N     . LEU C 3 61  ? 198.211 167.421 196.866 1.00 56.22  ? 60  LEU A N     1 
ATOM 6639  C CA    . LEU C 3 61  ? 199.280 168.369 196.593 1.00 54.06  ? 60  LEU A CA    1 
ATOM 6640  C C     . LEU C 3 61  ? 199.938 168.042 195.259 1.00 59.11  ? 60  LEU A C     1 
ATOM 6641  O O     . LEU C 3 61  ? 200.041 166.877 194.866 1.00 65.61  ? 60  LEU A O     1 
ATOM 6642  C CB    . LEU C 3 61  ? 200.319 168.348 197.714 1.00 51.07  ? 60  LEU A CB    1 
ATOM 6643  C CG    . LEU C 3 61  ? 199.845 168.896 199.061 1.00 52.79  ? 60  LEU A CG    1 
ATOM 6644  C CD1   . LEU C 3 61  ? 200.958 168.836 200.089 1.00 52.65  ? 60  LEU A CD1   1 
ATOM 6645  C CD2   . LEU C 3 61  ? 199.336 170.317 198.910 1.00 52.73  ? 60  LEU A CD2   1 
ATOM 6646  N N     . LEU C 3 62  ? 200.388 169.084 194.562 1.00 45.02  ? 61  LEU A N     1 
ATOM 6647  C CA    . LEU C 3 62  ? 200.886 168.949 193.200 1.00 45.86  ? 61  LEU A CA    1 
ATOM 6648  C C     . LEU C 3 62  ? 202.394 169.120 193.078 1.00 47.34  ? 61  LEU A C     1 
ATOM 6649  O O     . LEU C 3 62  ? 202.926 169.005 191.970 1.00 46.37  ? 61  LEU A O     1 
ATOM 6650  C CB    . LEU C 3 62  ? 200.179 169.955 192.287 1.00 48.81  ? 61  LEU A CB    1 
ATOM 6651  C CG    . LEU C 3 62  ? 198.653 169.946 192.375 1.00 50.58  ? 61  LEU A CG    1 
ATOM 6652  C CD1   . LEU C 3 62  ? 198.075 171.232 191.822 1.00 47.53  ? 61  LEU A CD1   1 
ATOM 6653  C CD2   . LEU C 3 62  ? 198.083 168.746 191.645 1.00 48.65  ? 61  LEU A CD2   1 
ATOM 6654  N N     . ILE C 3 63  ? 203.096 169.380 194.177 1.00 53.15  ? 62  ILE A N     1 
ATOM 6655  C CA    . ILE C 3 63  ? 204.542 169.561 194.174 1.00 51.03  ? 62  ILE A CA    1 
ATOM 6656  C C     . ILE C 3 63  ? 205.171 168.423 194.963 1.00 53.23  ? 62  ILE A C     1 
ATOM 6657  O O     . ILE C 3 63  ? 204.650 168.022 196.009 1.00 62.81  ? 62  ILE A O     1 
ATOM 6658  C CB    . ILE C 3 63  ? 204.946 170.926 194.771 1.00 46.19  ? 62  ILE A CB    1 
ATOM 6659  C CG1   . ILE C 3 63  ? 204.359 172.068 193.946 1.00 53.76  ? 62  ILE A CG1   1 
ATOM 6660  C CG2   . ILE C 3 63  ? 206.454 171.065 194.833 1.00 47.30  ? 62  ILE A CG2   1 
ATOM 6661  C CD1   . ILE C 3 63  ? 204.669 173.436 194.505 1.00 51.22  ? 62  ILE A CD1   1 
ATOM 6662  N N     . ARG C 3 64  ? 206.281 167.895 194.455 1.00 52.72  ? 63  ARG A N     1 
ATOM 6663  C CA    . ARG C 3 64  ? 206.998 166.845 195.163 1.00 59.41  ? 63  ARG A CA    1 
ATOM 6664  C C     . ARG C 3 64  ? 207.513 167.364 196.501 1.00 65.22  ? 63  ARG A C     1 
ATOM 6665  O O     . ARG C 3 64  ? 207.833 168.545 196.653 1.00 67.21  ? 63  ARG A O     1 
ATOM 6666  C CB    . ARG C 3 64  ? 208.152 166.325 194.311 1.00 60.22  ? 63  ARG A CB    1 
ATOM 6667  C CG    . ARG C 3 64  ? 207.846 166.295 192.825 1.00 55.82  ? 63  ARG A CG    1 
ATOM 6668  C CD    . ARG C 3 64  ? 207.734 164.872 192.314 1.00 61.50  ? 63  ARG A CD    1 
ATOM 6669  N NE    . ARG C 3 64  ? 206.689 164.127 193.003 1.00 64.78  ? 63  ARG A NE    1 
ATOM 6670  C CZ    . ARG C 3 64  ? 205.417 164.104 192.631 1.00 66.22  ? 63  ARG A CZ    1 
ATOM 6671  N NH1   . ARG C 3 64  ? 204.994 164.773 191.572 1.00 65.98  ? 63  ARG A NH1   1 
ATOM 6672  N NH2   . ARG C 3 64  ? 204.546 163.394 193.341 1.00 67.66  ? 63  ARG A NH2   1 
ATOM 6673  N N     . LYS C 3 65  ? 207.586 166.464 197.483 1.00 58.98  ? 64  LYS A N     1 
ATOM 6674  C CA    . LYS C 3 65  ? 207.828 166.884 198.859 1.00 57.12  ? 64  LYS A CA    1 
ATOM 6675  C C     . LYS C 3 65  ? 209.308 167.113 199.148 1.00 66.43  ? 64  LYS A C     1 
ATOM 6676  O O     . LYS C 3 65  ? 209.664 168.090 199.818 1.00 75.29  ? 64  LYS A O     1 
ATOM 6677  C CB    . LYS C 3 65  ? 207.256 165.848 199.823 1.00 64.65  ? 64  LYS A CB    1 
ATOM 6678  C CG    . LYS C 3 65  ? 205.741 165.782 199.826 1.00 66.20  ? 64  LYS A CG    1 
ATOM 6679  C CD    . LYS C 3 65  ? 205.241 164.722 200.789 1.00 67.92  ? 64  LYS A CD    1 
ATOM 6680  C CE    . LYS C 3 65  ? 203.745 164.511 200.652 1.00 65.16  ? 64  LYS A CE    1 
ATOM 6681  N NZ    . LYS C 3 65  ? 203.161 165.347 199.572 1.00 67.20  ? 64  LYS A NZ    1 
ATOM 6682  N N     . LEU C 3 66  ? 210.178 166.221 198.677 1.00 54.75  ? 65  LEU A N     1 
ATOM 6683  C CA    . LEU C 3 66  ? 211.603 166.353 198.976 1.00 54.03  ? 65  LEU A CA    1 
ATOM 6684  C C     . LEU C 3 66  ? 212.214 167.632 198.414 1.00 62.99  ? 65  LEU A C     1 
ATOM 6685  O O     . LEU C 3 66  ? 212.941 168.318 199.157 1.00 73.70  ? 65  LEU A O     1 
ATOM 6686  C CB    . LEU C 3 66  ? 212.350 165.110 198.482 1.00 51.77  ? 65  LEU A CB    1 
ATOM 6687  C CG    . LEU C 3 66  ? 212.657 164.019 199.507 1.00 61.43  ? 65  LEU A CG    1 
ATOM 6688  C CD1   . LEU C 3 66  ? 211.406 163.614 200.261 1.00 62.75  ? 65  LEU A CD1   1 
ATOM 6689  C CD2   . LEU C 3 66  ? 213.279 162.815 198.827 1.00 60.64  ? 65  LEU A CD2   1 
ATOM 6690  N N     . PRO C 3 67  ? 212.007 167.999 197.141 1.00 45.90  ? 66  PRO A N     1 
ATOM 6691  C CA    . PRO C 3 67  ? 212.553 169.284 196.673 1.00 46.45  ? 66  PRO A CA    1 
ATOM 6692  C C     . PRO C 3 67  ? 212.027 170.483 197.441 1.00 45.79  ? 66  PRO A C     1 
ATOM 6693  O O     . PRO C 3 67  ? 212.785 171.425 197.704 1.00 55.40  ? 66  PRO A O     1 
ATOM 6694  C CB    . PRO C 3 67  ? 212.131 169.319 195.199 1.00 52.84  ? 66  PRO A CB    1 
ATOM 6695  C CG    . PRO C 3 67  ? 211.977 167.897 194.825 1.00 48.77  ? 66  PRO A CG    1 
ATOM 6696  C CD    . PRO C 3 67  ? 211.401 167.242 196.032 1.00 46.15  ? 66  PRO A CD    1 
ATOM 6697  N N     . PHE C 3 68  ? 210.747 170.474 197.816 1.00 43.20  ? 67  PHE A N     1 
ATOM 6698  C CA    . PHE C 3 68  ? 210.200 171.587 198.584 1.00 46.78  ? 67  PHE A CA    1 
ATOM 6699  C C     . PHE C 3 68  ? 210.856 171.682 199.954 1.00 51.79  ? 67  PHE A C     1 
ATOM 6700  O O     . PHE C 3 68  ? 211.174 172.780 200.426 1.00 64.21  ? 67  PHE A O     1 
ATOM 6701  C CB    . PHE C 3 68  ? 208.688 171.439 198.724 1.00 38.96  ? 67  PHE A CB    1 
ATOM 6702  C CG    . PHE C 3 68  ? 208.008 172.671 199.238 1.00 39.57  ? 67  PHE A CG    1 
ATOM 6703  C CD1   . PHE C 3 68  ? 207.599 173.663 198.369 1.00 40.60  ? 67  PHE A CD1   1 
ATOM 6704  C CD2   . PHE C 3 68  ? 207.783 172.839 200.590 1.00 51.63  ? 67  PHE A CD2   1 
ATOM 6705  C CE1   . PHE C 3 68  ? 206.978 174.796 198.840 1.00 36.40  ? 67  PHE A CE1   1 
ATOM 6706  C CE2   . PHE C 3 68  ? 207.163 173.971 201.065 1.00 49.03  ? 67  PHE A CE2   1 
ATOM 6707  C CZ    . PHE C 3 68  ? 206.760 174.951 200.188 1.00 46.59  ? 67  PHE A CZ    1 
ATOM 6708  N N     . GLN C 3 69  ? 211.067 170.539 200.608 1.00 49.14  ? 68  GLN A N     1 
ATOM 6709  C CA    . GLN C 3 69  ? 211.738 170.545 201.903 1.00 50.27  ? 68  GLN A CA    1 
ATOM 6710  C C     . GLN C 3 69  ? 213.166 171.060 201.781 1.00 56.48  ? 68  GLN A C     1 
ATOM 6711  O O     . GLN C 3 69  ? 213.626 171.850 202.618 1.00 70.88  ? 68  GLN A O     1 
ATOM 6712  C CB    . GLN C 3 69  ? 211.717 169.139 202.497 1.00 53.03  ? 68  GLN A CB    1 
ATOM 6713  C CG    . GLN C 3 69  ? 212.479 168.992 203.792 1.00 56.80  ? 68  GLN A CG    1 
ATOM 6714  C CD    . GLN C 3 69  ? 212.197 167.672 204.473 1.00 62.74  ? 68  GLN A CD    1 
ATOM 6715  O OE1   . GLN C 3 69  ? 212.635 167.434 205.597 1.00 67.40  ? 68  GLN A OE1   1 
ATOM 6716  N NE2   . GLN C 3 69  ? 211.460 166.804 203.794 1.00 58.80  ? 68  GLN A NE2   1 
ATOM 6717  N N     . ARG C 3 70  ? 213.882 170.627 200.740 1.00 50.10  ? 69  ARG A N     1 
ATOM 6718  C CA    . ARG C 3 70  ? 215.243 171.109 200.530 1.00 47.41  ? 69  ARG A CA    1 
ATOM 6719  C C     . ARG C 3 70  ? 215.267 172.616 200.310 1.00 53.14  ? 69  ARG A C     1 
ATOM 6720  O O     . ARG C 3 70  ? 216.118 173.320 200.867 1.00 62.30  ? 69  ARG A O     1 
ATOM 6721  C CB    . ARG C 3 70  ? 215.876 170.391 199.341 1.00 47.71  ? 69  ARG A CB    1 
ATOM 6722  C CG    . ARG C 3 70  ? 216.346 168.986 199.639 1.00 48.92  ? 69  ARG A CG    1 
ATOM 6723  C CD    . ARG C 3 70  ? 217.306 168.506 198.570 1.00 50.96  ? 69  ARG A CD    1 
ATOM 6724  N NE    . ARG C 3 70  ? 216.887 167.237 197.988 1.00 54.38  ? 69  ARG A NE    1 
ATOM 6725  C CZ    . ARG C 3 70  ? 216.427 167.097 196.753 1.00 58.27  ? 69  ARG A CZ    1 
ATOM 6726  N NH1   . ARG C 3 70  ? 216.310 168.132 195.939 1.00 55.89  ? 69  ARG A NH1   1 
ATOM 6727  N NH2   . ARG C 3 70  ? 216.076 165.889 196.326 1.00 59.04  ? 69  ARG A NH2   1 
ATOM 6728  N N     . LEU C 3 71  ? 214.337 173.128 199.502 1.00 49.92  ? 70  LEU A N     1 
ATOM 6729  C CA    . LEU C 3 71  ? 214.270 174.564 199.257 1.00 44.25  ? 70  LEU A CA    1 
ATOM 6730  C C     . LEU C 3 71  ? 213.969 175.331 200.538 1.00 50.04  ? 70  LEU A C     1 
ATOM 6731  O O     . LEU C 3 71  ? 214.557 176.390 200.790 1.00 58.89  ? 70  LEU A O     1 
ATOM 6732  C CB    . LEU C 3 71  ? 213.214 174.859 198.194 1.00 40.42  ? 70  LEU A CB    1 
ATOM 6733  C CG    . LEU C 3 71  ? 212.859 176.325 197.954 1.00 47.73  ? 70  LEU A CG    1 
ATOM 6734  C CD1   . LEU C 3 71  ? 214.034 177.063 197.343 1.00 60.30  ? 70  LEU A CD1   1 
ATOM 6735  C CD2   . LEU C 3 71  ? 211.631 176.440 197.071 1.00 48.97  ? 70  LEU A CD2   1 
ATOM 6736  N N     . VAL C 3 72  ? 213.053 174.812 201.358 1.00 48.03  ? 71  VAL A N     1 
ATOM 6737  C CA    . VAL C 3 72  ? 212.706 175.483 202.608 1.00 46.62  ? 71  VAL A CA    1 
ATOM 6738  C C     . VAL C 3 72  ? 213.919 175.558 203.525 1.00 47.49  ? 71  VAL A C     1 
ATOM 6739  O O     . VAL C 3 72  ? 214.221 176.610 204.102 1.00 50.55  ? 71  VAL A O     1 
ATOM 6740  C CB    . VAL C 3 72  ? 211.526 174.767 203.289 1.00 43.07  ? 71  VAL A CB    1 
ATOM 6741  C CG1   . VAL C 3 72  ? 211.477 175.110 204.764 1.00 47.02  ? 71  VAL A CG1   1 
ATOM 6742  C CG2   . VAL C 3 72  ? 210.226 175.144 202.616 1.00 43.99  ? 71  VAL A CG2   1 
ATOM 6743  N N     . ARG C 3 73  ? 214.639 174.442 203.668 1.00 52.65  ? 72  ARG A N     1 
ATOM 6744  C CA    . ARG C 3 73  ? 215.824 174.441 204.522 1.00 50.90  ? 72  ARG A CA    1 
ATOM 6745  C C     . ARG C 3 73  ? 216.887 175.398 203.995 1.00 56.56  ? 72  ARG A C     1 
ATOM 6746  O O     . ARG C 3 73  ? 217.516 176.130 204.772 1.00 61.18  ? 72  ARG A O     1 
ATOM 6747  C CB    . ARG C 3 73  ? 216.391 173.029 204.638 1.00 48.47  ? 72  ARG A CB    1 
ATOM 6748  C CG    . ARG C 3 73  ? 215.449 172.029 205.272 1.00 48.05  ? 72  ARG A CG    1 
ATOM 6749  C CD    . ARG C 3 73  ? 216.190 170.773 205.679 1.00 52.03  ? 72  ARG A CD    1 
ATOM 6750  N NE    . ARG C 3 73  ? 215.289 169.768 206.226 1.00 55.44  ? 72  ARG A NE    1 
ATOM 6751  C CZ    . ARG C 3 73  ? 215.116 169.545 207.521 1.00 60.79  ? 72  ARG A CZ    1 
ATOM 6752  N NH1   . ARG C 3 73  ? 215.768 170.244 208.435 1.00 61.01  ? 72  ARG A NH1   1 
ATOM 6753  N NH2   . ARG C 3 73  ? 214.265 168.600 207.908 1.00 60.92  ? 72  ARG A NH2   1 
ATOM 6754  N N     . GLU C 3 74  ? 217.105 175.404 202.677 1.00 63.93  ? 73  GLU A N     1 
ATOM 6755  C CA    . GLU C 3 74  ? 218.114 176.285 202.099 1.00 61.73  ? 73  GLU A CA    1 
ATOM 6756  C C     . GLU C 3 74  ? 217.771 177.750 202.331 1.00 58.95  ? 73  GLU A C     1 
ATOM 6757  O O     . GLU C 3 74  ? 218.647 178.553 202.667 1.00 59.27  ? 73  GLU A O     1 
ATOM 6758  C CB    . GLU C 3 74  ? 218.264 176.000 200.606 1.00 58.97  ? 73  GLU A CB    1 
ATOM 6759  C CG    . GLU C 3 74  ? 219.055 177.054 199.858 1.00 64.00  ? 73  GLU A CG    1 
ATOM 6760  C CD    . GLU C 3 74  ? 218.775 177.045 198.372 1.00 71.20  ? 73  GLU A CD    1 
ATOM 6761  O OE1   . GLU C 3 74  ? 219.080 176.028 197.717 1.00 72.27  ? 73  GLU A OE1   1 
ATOM 6762  O OE2   . GLU C 3 74  ? 218.250 178.054 197.858 1.00 68.07  ? 73  GLU A OE2   1 
ATOM 6763  N N     . ILE C 3 75  ? 216.501 178.120 202.154 1.00 58.81  ? 74  ILE A N     1 
ATOM 6764  C CA    . ILE C 3 75  ? 216.101 179.502 202.399 1.00 55.58  ? 74  ILE A CA    1 
ATOM 6765  C C     . ILE C 3 75  ? 216.265 179.852 203.872 1.00 57.62  ? 74  ILE A C     1 
ATOM 6766  O O     . ILE C 3 75  ? 216.756 180.933 204.217 1.00 62.02  ? 74  ILE A O     1 
ATOM 6767  C CB    . ILE C 3 75  ? 214.657 179.741 201.921 1.00 54.26  ? 74  ILE A CB    1 
ATOM 6768  C CG1   . ILE C 3 75  ? 214.582 179.683 200.397 1.00 54.53  ? 74  ILE A CG1   1 
ATOM 6769  C CG2   . ILE C 3 75  ? 214.151 181.083 202.417 1.00 50.00  ? 74  ILE A CG2   1 
ATOM 6770  C CD1   . ILE C 3 75  ? 213.276 180.185 199.833 1.00 54.28  ? 74  ILE A CD1   1 
ATOM 6771  N N     . ALA C 3 76  ? 215.863 178.945 204.766 1.00 60.83  ? 75  ALA A N     1 
ATOM 6772  C CA    . ALA C 3 76  ? 215.913 179.237 206.193 1.00 55.09  ? 75  ALA A CA    1 
ATOM 6773  C C     . ALA C 3 76  ? 217.333 179.319 206.731 1.00 52.35  ? 75  ALA A C     1 
ATOM 6774  O O     . ALA C 3 76  ? 217.556 179.983 207.746 1.00 55.56  ? 75  ALA A O     1 
ATOM 6775  C CB    . ALA C 3 76  ? 215.132 178.182 206.975 1.00 54.41  ? 75  ALA A CB    1 
ATOM 6776  N N     . GLN C 3 77  ? 218.297 178.663 206.081 1.00 63.47  ? 76  GLN A N     1 
ATOM 6777  C CA    . GLN C 3 77  ? 219.658 178.658 206.611 1.00 63.94  ? 76  GLN A CA    1 
ATOM 6778  C C     . GLN C 3 77  ? 220.330 180.025 206.566 1.00 61.46  ? 76  GLN A C     1 
ATOM 6779  O O     . GLN C 3 77  ? 221.393 180.188 207.174 1.00 62.36  ? 76  GLN A O     1 
ATOM 6780  C CB    . GLN C 3 77  ? 220.511 177.636 205.857 1.00 60.79  ? 76  GLN A CB    1 
ATOM 6781  C CG    . GLN C 3 77  ? 221.295 178.197 204.691 1.00 64.23  ? 76  GLN A CG    1 
ATOM 6782  C CD    . GLN C 3 77  ? 222.130 177.139 204.000 1.00 74.34  ? 76  GLN A CD    1 
ATOM 6783  O OE1   . GLN C 3 77  ? 222.131 175.976 204.401 1.00 74.05  ? 76  GLN A OE1   1 
ATOM 6784  N NE2   . GLN C 3 77  ? 222.845 177.537 202.955 1.00 71.38  ? 76  GLN A NE2   1 
ATOM 6785  N N     . ASP C 3 78  ? 219.751 181.005 205.874 1.00 60.95  ? 77  ASP A N     1 
ATOM 6786  C CA    . ASP C 3 78  ? 220.341 182.337 205.808 1.00 58.54  ? 77  ASP A CA    1 
ATOM 6787  C C     . ASP C 3 78  ? 219.989 183.214 207.002 1.00 65.53  ? 77  ASP A C     1 
ATOM 6788  O O     . ASP C 3 78  ? 220.560 184.301 207.136 1.00 69.74  ? 77  ASP A O     1 
ATOM 6789  C CB    . ASP C 3 78  ? 219.911 183.040 204.519 1.00 60.27  ? 77  ASP A CB    1 
ATOM 6790  C CG    . ASP C 3 78  ? 220.445 182.355 203.278 1.00 70.86  ? 77  ASP A CG    1 
ATOM 6791  O OD1   . ASP C 3 78  ? 221.228 181.394 203.420 1.00 69.98  ? 77  ASP A OD1   1 
ATOM 6792  O OD2   . ASP C 3 78  ? 220.080 182.775 202.161 1.00 70.21  ? 77  ASP A OD2   1 
ATOM 6793  N N     . PHE C 3 79  ? 219.068 182.783 207.862 1.00 60.42  ? 78  PHE A N     1 
ATOM 6794  C CA    . PHE C 3 79  ? 218.696 183.549 209.046 1.00 48.67  ? 78  PHE A CA    1 
ATOM 6795  C C     . PHE C 3 79  ? 219.262 182.973 210.333 1.00 53.40  ? 78  PHE A C     1 
ATOM 6796  O O     . PHE C 3 79  ? 219.502 183.725 211.282 1.00 62.44  ? 78  PHE A O     1 
ATOM 6797  C CB    . PHE C 3 79  ? 217.172 183.633 209.168 1.00 49.13  ? 78  PHE A CB    1 
ATOM 6798  C CG    . PHE C 3 79  ? 216.506 184.271 207.987 1.00 52.34  ? 78  PHE A CG    1 
ATOM 6799  C CD1   . PHE C 3 79  ? 216.915 185.509 207.532 1.00 53.66  ? 78  PHE A CD1   1 
ATOM 6800  C CD2   . PHE C 3 79  ? 215.472 183.632 207.331 1.00 56.60  ? 78  PHE A CD2   1 
ATOM 6801  C CE1   . PHE C 3 79  ? 216.305 186.098 206.445 1.00 52.35  ? 78  PHE A CE1   1 
ATOM 6802  C CE2   . PHE C 3 79  ? 214.859 184.217 206.244 1.00 54.16  ? 78  PHE A CE2   1 
ATOM 6803  C CZ    . PHE C 3 79  ? 215.277 185.451 205.801 1.00 47.53  ? 78  PHE A CZ    1 
ATOM 6804  N N     . LYS C 3 80  ? 219.474 181.662 210.389 1.00 56.71  ? 79  LYS A N     1 
ATOM 6805  C CA    . LYS C 3 80  ? 220.063 181.014 211.550 1.00 54.70  ? 79  LYS A CA    1 
ATOM 6806  C C     . LYS C 3 80  ? 220.757 179.743 211.085 1.00 55.38  ? 79  LYS A C     1 
ATOM 6807  O O     . LYS C 3 80  ? 220.462 179.205 210.016 1.00 58.50  ? 79  LYS A O     1 
ATOM 6808  C CB    . LYS C 3 80  ? 219.008 180.711 212.617 1.00 53.98  ? 79  LYS A CB    1 
ATOM 6809  C CG    . LYS C 3 80  ? 219.576 180.449 213.999 1.00 55.36  ? 79  LYS A CG    1 
ATOM 6810  C CD    . LYS C 3 80  ? 218.970 181.374 215.033 1.00 59.50  ? 79  LYS A CD    1 
ATOM 6811  C CE    . LYS C 3 80  ? 219.398 180.976 216.433 1.00 58.75  ? 79  LYS A CE    1 
ATOM 6812  N NZ    . LYS C 3 80  ? 219.183 179.524 216.678 1.00 63.93  ? 79  LYS A NZ    1 
ATOM 6813  N N     . THR C 3 81  ? 221.682 179.258 211.907 1.00 55.99  ? 80  THR A N     1 
ATOM 6814  C CA    . THR C 3 81  ? 222.491 178.096 211.578 1.00 58.66  ? 80  THR A CA    1 
ATOM 6815  C C     . THR C 3 81  ? 222.113 176.933 212.485 1.00 56.12  ? 80  THR A C     1 
ATOM 6816  O O     . THR C 3 81  ? 221.817 177.127 213.667 1.00 56.99  ? 80  THR A O     1 
ATOM 6817  C CB    . THR C 3 81  ? 223.982 178.408 211.715 1.00 58.09  ? 80  THR A CB    1 
ATOM 6818  O OG1   . THR C 3 81  ? 224.218 179.770 211.343 1.00 60.18  ? 80  THR A OG1   1 
ATOM 6819  C CG2   . THR C 3 81  ? 224.797 177.506 210.806 1.00 56.28  ? 80  THR A CG2   1 
ATOM 6820  N N     . ASP C 3 82  ? 222.126 175.726 211.918 1.00 60.94  ? 81  ASP A N     1 
ATOM 6821  C CA    . ASP C 3 82  ? 221.753 174.499 212.622 1.00 63.34  ? 81  ASP A CA    1 
ATOM 6822  C C     . ASP C 3 82  ? 220.338 174.600 213.195 1.00 67.88  ? 81  ASP A C     1 
ATOM 6823  O O     . ASP C 3 82  ? 220.120 174.575 214.408 1.00 73.91  ? 81  ASP A O     1 
ATOM 6824  C CB    . ASP C 3 82  ? 222.769 174.150 213.716 1.00 70.26  ? 81  ASP A CB    1 
ATOM 6825  C CG    . ASP C 3 82  ? 224.197 174.442 213.304 1.00 75.10  ? 81  ASP A CG    1 
ATOM 6826  O OD1   . ASP C 3 82  ? 224.618 175.614 213.392 1.00 74.60  ? 81  ASP A OD1   1 
ATOM 6827  O OD2   . ASP C 3 82  ? 224.900 173.498 212.888 1.00 75.44  ? 81  ASP A OD2   1 
ATOM 6828  N N     . LEU C 3 83  ? 219.373 174.721 212.291 1.00 57.92  ? 82  LEU A N     1 
ATOM 6829  C CA    . LEU C 3 83  ? 217.961 174.730 212.637 1.00 52.99  ? 82  LEU A CA    1 
ATOM 6830  C C     . LEU C 3 83  ? 217.342 173.367 212.356 1.00 57.06  ? 82  LEU A C     1 
ATOM 6831  O O     . LEU C 3 83  ? 217.829 172.596 211.527 1.00 64.75  ? 82  LEU A O     1 
ATOM 6832  C CB    . LEU C 3 83  ? 217.215 175.809 211.850 1.00 47.15  ? 82  LEU A CB    1 
ATOM 6833  C CG    . LEU C 3 83  ? 217.112 177.192 212.486 1.00 49.52  ? 82  LEU A CG    1 
ATOM 6834  C CD1   . LEU C 3 83  ? 216.487 178.165 211.510 1.00 55.23  ? 82  LEU A CD1   1 
ATOM 6835  C CD2   . LEU C 3 83  ? 216.310 177.132 213.769 1.00 53.78  ? 82  LEU A CD2   1 
ATOM 6836  N N     . ARG C 3 84  ? 216.257 173.074 213.067 1.00 51.89  ? 83  ARG A N     1 
ATOM 6837  C CA    . ARG C 3 84  ? 215.508 171.844 212.868 1.00 46.40  ? 83  ARG A CA    1 
ATOM 6838  C C     . ARG C 3 84  ? 214.035 172.177 212.691 1.00 54.48  ? 83  ARG A C     1 
ATOM 6839  O O     . ARG C 3 84  ? 213.547 173.190 213.198 1.00 65.74  ? 83  ARG A O     1 
ATOM 6840  C CB    . ARG C 3 84  ? 215.699 170.871 214.036 1.00 46.93  ? 83  ARG A CB    1 
ATOM 6841  C CG    . ARG C 3 84  ? 217.130 170.796 214.528 1.00 49.17  ? 83  ARG A CG    1 
ATOM 6842  C CD    . ARG C 3 84  ? 217.280 169.855 215.703 1.00 55.01  ? 83  ARG A CD    1 
ATOM 6843  N NE    . ARG C 3 84  ? 218.247 168.801 215.424 1.00 54.13  ? 83  ARG A NE    1 
ATOM 6844  C CZ    . ARG C 3 84  ? 218.192 167.578 215.931 1.00 61.69  ? 83  ARG A CZ    1 
ATOM 6845  N NH1   . ARG C 3 84  ? 217.222 167.214 216.753 1.00 60.24  ? 83  ARG A NH1   1 
ATOM 6846  N NH2   . ARG C 3 84  ? 219.135 166.699 215.607 1.00 59.46  ? 83  ARG A NH2   1 
ATOM 6847  N N     . PHE C 3 85  ? 213.330 171.316 211.962 1.00 39.41  ? 84  PHE A N     1 
ATOM 6848  C CA    . PHE C 3 85  ? 211.945 171.553 211.593 1.00 42.32  ? 84  PHE A CA    1 
ATOM 6849  C C     . PHE C 3 85  ? 211.083 170.362 211.985 1.00 49.91  ? 84  PHE A C     1 
ATOM 6850  O O     . PHE C 3 85  ? 211.553 169.224 212.037 1.00 61.93  ? 84  PHE A O     1 
ATOM 6851  C CB    . PHE C 3 85  ? 211.797 171.795 210.084 1.00 41.66  ? 84  PHE A CB    1 
ATOM 6852  C CG    . PHE C 3 85  ? 212.292 173.135 209.626 1.00 47.28  ? 84  PHE A CG    1 
ATOM 6853  C CD1   . PHE C 3 85  ? 213.632 173.337 209.356 1.00 51.61  ? 84  PHE A CD1   1 
ATOM 6854  C CD2   . PHE C 3 85  ? 211.414 174.187 209.449 1.00 50.92  ? 84  PHE A CD2   1 
ATOM 6855  C CE1   . PHE C 3 85  ? 214.088 174.566 208.928 1.00 42.97  ? 84  PHE A CE1   1 
ATOM 6856  C CE2   . PHE C 3 85  ? 211.866 175.417 209.021 1.00 46.13  ? 84  PHE A CE2   1 
ATOM 6857  C CZ    . PHE C 3 85  ? 213.204 175.606 208.760 1.00 37.56  ? 84  PHE A CZ    1 
ATOM 6858  N N     . GLN C 3 86  ? 209.814 170.640 212.262 1.00 49.68  ? 85  GLN A N     1 
ATOM 6859  C CA    . GLN C 3 86  ? 208.801 169.604 212.382 1.00 45.62  ? 85  GLN A CA    1 
ATOM 6860  C C     . GLN C 3 86  ? 208.116 169.408 211.036 1.00 57.95  ? 85  GLN A C     1 
ATOM 6861  O O     . GLN C 3 86  ? 207.990 170.346 210.244 1.00 66.48  ? 85  GLN A O     1 
ATOM 6862  C CB    . GLN C 3 86  ? 207.762 169.971 213.440 1.00 48.26  ? 85  GLN A CB    1 
ATOM 6863  C CG    . GLN C 3 86  ? 208.337 170.326 214.792 1.00 46.21  ? 85  GLN A CG    1 
ATOM 6864  C CD    . GLN C 3 86  ? 207.261 170.533 215.837 1.00 52.89  ? 85  GLN A CD    1 
ATOM 6865  O OE1   . GLN C 3 86  ? 206.091 170.716 215.508 1.00 54.23  ? 85  GLN A OE1   1 
ATOM 6866  N NE2   . GLN C 3 86  ? 207.651 170.505 217.104 1.00 52.58  ? 85  GLN A NE2   1 
ATOM 6867  N N     . SER C 3 87  ? 207.670 168.177 210.780 1.00 51.30  ? 86  SER A N     1 
ATOM 6868  C CA    . SER C 3 87  ? 207.016 167.883 209.507 1.00 56.16  ? 86  SER A CA    1 
ATOM 6869  C C     . SER C 3 87  ? 205.751 168.711 209.319 1.00 58.03  ? 86  SER A C     1 
ATOM 6870  O O     . SER C 3 87  ? 205.392 169.056 208.183 1.00 62.58  ? 86  SER A O     1 
ATOM 6871  C CB    . SER C 3 87  ? 206.696 166.393 209.420 1.00 52.17  ? 86  SER A CB    1 
ATOM 6872  O OG    . SER C 3 87  ? 206.288 165.893 210.679 1.00 58.74  ? 86  SER A OG    1 
ATOM 6873  N N     . SER C 3 88  ? 205.071 169.047 210.417 1.00 46.44  ? 87  SER A N     1 
ATOM 6874  C CA    . SER C 3 88  ? 203.865 169.860 210.323 1.00 47.64  ? 87  SER A CA    1 
ATOM 6875  C C     . SER C 3 88  ? 204.173 171.240 209.759 1.00 58.17  ? 87  SER A C     1 
ATOM 6876  O O     . SER C 3 88  ? 203.374 171.798 208.997 1.00 66.52  ? 87  SER A O     1 
ATOM 6877  C CB    . SER C 3 88  ? 203.208 169.973 211.696 1.00 47.48  ? 87  SER A CB    1 
ATOM 6878  O OG    . SER C 3 88  ? 203.190 168.717 212.347 1.00 58.31  ? 87  SER A OG    1 
ATOM 6879  N N     . ALA C 3 89  ? 205.322 171.811 210.124 1.00 43.80  ? 88  ALA A N     1 
ATOM 6880  C CA    . ALA C 3 89  ? 205.696 173.120 209.599 1.00 41.32  ? 88  ALA A CA    1 
ATOM 6881  C C     . ALA C 3 89  ? 205.875 173.074 208.086 1.00 56.64  ? 88  ALA A C     1 
ATOM 6882  O O     . ALA C 3 89  ? 205.395 173.957 207.361 1.00 70.01  ? 88  ALA A O     1 
ATOM 6883  C CB    . ALA C 3 89  ? 206.973 173.608 210.280 1.00 43.31  ? 88  ALA A CB    1 
ATOM 6884  N N     . VAL C 3 90  ? 206.558 172.041 207.590 1.00 47.18  ? 89  VAL A N     1 
ATOM 6885  C CA    . VAL C 3 90  ? 206.757 171.900 206.151 1.00 43.98  ? 89  VAL A CA    1 
ATOM 6886  C C     . VAL C 3 90  ? 205.422 171.718 205.443 1.00 50.26  ? 89  VAL A C     1 
ATOM 6887  O O     . VAL C 3 90  ? 205.177 172.310 204.382 1.00 60.65  ? 89  VAL A O     1 
ATOM 6888  C CB    . VAL C 3 90  ? 207.720 170.737 205.858 1.00 44.53  ? 89  VAL A CB    1 
ATOM 6889  C CG1   . VAL C 3 90  ? 208.150 170.764 204.407 1.00 50.80  ? 89  VAL A CG1   1 
ATOM 6890  C CG2   . VAL C 3 90  ? 208.928 170.813 206.770 1.00 44.22  ? 89  VAL A CG2   1 
ATOM 6891  N N     . MET C 3 91  ? 204.536 170.897 206.014 1.00 41.72  ? 90  MET A N     1 
ATOM 6892  C CA    . MET C 3 91  ? 203.231 170.689 205.394 1.00 44.56  ? 90  MET A CA    1 
ATOM 6893  C C     . MET C 3 91  ? 202.427 171.984 205.337 1.00 51.41  ? 90  MET A C     1 
ATOM 6894  O O     . MET C 3 91  ? 201.798 172.291 204.314 1.00 65.75  ? 90  MET A O     1 
ATOM 6895  C CB    . MET C 3 91  ? 202.462 169.609 206.149 1.00 50.90  ? 90  MET A CB    1 
ATOM 6896  C CG    . MET C 3 91  ? 203.056 168.225 205.996 1.00 56.68  ? 90  MET A CG    1 
ATOM 6897  S SD    . MET C 3 91  ? 203.787 167.981 204.367 1.00 74.58  ? 90  MET A SD    1 
ATOM 6898  C CE    . MET C 3 91  ? 202.653 166.791 203.663 1.00 57.92  ? 90  MET A CE    1 
ATOM 6899  N N     . ALA C 3 92  ? 202.437 172.760 206.424 1.00 35.94  ? 91  ALA A N     1 
ATOM 6900  C CA    . ALA C 3 92  ? 201.707 174.023 206.438 1.00 39.28  ? 91  ALA A CA    1 
ATOM 6901  C C     . ALA C 3 92  ? 202.259 174.991 205.401 1.00 46.38  ? 91  ALA A C     1 
ATOM 6902  O O     . ALA C 3 92  ? 201.493 175.654 204.683 1.00 63.79  ? 91  ALA A O     1 
ATOM 6903  C CB    . ALA C 3 92  ? 201.762 174.644 207.832 1.00 39.43  ? 91  ALA A CB    1 
ATOM 6904  N N     . LEU C 3 93  ? 203.588 175.082 205.303 1.00 35.59  ? 92  LEU A N     1 
ATOM 6905  C CA    . LEU C 3 93  ? 204.190 175.965 204.312 1.00 30.61  ? 92  LEU A CA    1 
ATOM 6906  C C     . LEU C 3 93  ? 203.795 175.552 202.901 1.00 44.97  ? 92  LEU A C     1 
ATOM 6907  O O     . LEU C 3 93  ? 203.471 176.405 202.064 1.00 50.31  ? 92  LEU A O     1 
ATOM 6908  C CB    . LEU C 3 93  ? 205.709 175.968 204.466 1.00 34.22  ? 92  LEU A CB    1 
ATOM 6909  C CG    . LEU C 3 93  ? 206.265 176.718 205.676 1.00 40.13  ? 92  LEU A CG    1 
ATOM 6910  C CD1   . LEU C 3 93  ? 207.649 176.212 206.029 1.00 32.47  ? 92  LEU A CD1   1 
ATOM 6911  C CD2   . LEU C 3 93  ? 206.293 178.209 205.412 1.00 45.41  ? 92  LEU A CD2   1 
ATOM 6912  N N     . GLN C 3 94  ? 203.808 174.246 202.620 1.00 46.87  ? 93  GLN A N     1 
ATOM 6913  C CA    . GLN C 3 94  ? 203.437 173.782 201.287 1.00 46.88  ? 93  GLN A CA    1 
ATOM 6914  C C     . GLN C 3 94  ? 201.987 174.121 200.964 1.00 50.26  ? 93  GLN A C     1 
ATOM 6915  O O     . GLN C 3 94  ? 201.682 174.587 199.857 1.00 63.65  ? 93  GLN A O     1 
ATOM 6916  C CB    . GLN C 3 94  ? 203.677 172.280 201.165 1.00 43.17  ? 93  GLN A CB    1 
ATOM 6917  C CG    . GLN C 3 94  ? 203.594 171.770 199.741 1.00 44.23  ? 93  GLN A CG    1 
ATOM 6918  C CD    . GLN C 3 94  ? 204.314 170.456 199.549 1.00 52.30  ? 93  GLN A CD    1 
ATOM 6919  O OE1   . GLN C 3 94  ? 204.830 169.874 200.500 1.00 51.69  ? 93  GLN A OE1   1 
ATOM 6920  N NE2   . GLN C 3 94  ? 204.351 169.978 198.313 1.00 49.51  ? 93  GLN A NE2   1 
ATOM 6921  N N     . GLU C 3 95  ? 201.078 173.899 201.917 1.00 40.89  ? 94  GLU A N     1 
ATOM 6922  C CA    . GLU C 3 95  ? 199.669 174.203 201.672 1.00 41.84  ? 94  GLU A CA    1 
ATOM 6923  C C     . GLU C 3 95  ? 199.468 175.685 201.378 1.00 54.46  ? 94  GLU A C     1 
ATOM 6924  O O     . GLU C 3 95  ? 198.777 176.057 200.416 1.00 65.27  ? 94  GLU A O     1 
ATOM 6925  C CB    . GLU C 3 95  ? 198.823 173.774 202.869 1.00 44.09  ? 94  GLU A CB    1 
ATOM 6926  C CG    . GLU C 3 95  ? 198.878 172.290 203.174 1.00 57.37  ? 94  GLU A CG    1 
ATOM 6927  C CD    . GLU C 3 95  ? 197.667 171.541 202.661 1.00 63.72  ? 94  GLU A CD    1 
ATOM 6928  O OE1   . GLU C 3 95  ? 196.756 172.189 202.105 1.00 66.66  ? 94  GLU A OE1   1 
ATOM 6929  O OE2   . GLU C 3 95  ? 197.625 170.303 202.812 1.00 61.87  ? 94  GLU A OE2   1 
ATOM 6930  N N     . ALA C 3 96  ? 200.077 176.550 202.196 1.00 44.61  ? 95  ALA A N     1 
ATOM 6931  C CA    . ALA C 3 96  ? 199.921 177.986 201.988 1.00 39.26  ? 95  ALA A CA    1 
ATOM 6932  C C     . ALA C 3 96  ? 200.483 178.415 200.637 1.00 45.89  ? 95  ALA A C     1 
ATOM 6933  O O     . ALA C 3 96  ? 199.858 179.208 199.916 1.00 52.42  ? 95  ALA A O     1 
ATOM 6934  C CB    . ALA C 3 96  ? 200.595 178.755 203.121 1.00 39.52  ? 95  ALA A CB    1 
ATOM 6935  N N     . SER C 3 97  ? 201.657 177.890 200.271 1.00 40.10  ? 96  SER A N     1 
ATOM 6936  C CA    . SER C 3 97  ? 202.264 178.261 198.998 1.00 36.92  ? 96  SER A CA    1 
ATOM 6937  C C     . SER C 3 97  ? 201.387 177.850 197.824 1.00 47.63  ? 96  SER A C     1 
ATOM 6938  O O     . SER C 3 97  ? 201.193 178.630 196.880 1.00 61.30  ? 96  SER A O     1 
ATOM 6939  C CB    . SER C 3 97  ? 203.647 177.626 198.876 1.00 40.28  ? 96  SER A CB    1 
ATOM 6940  O OG    . SER C 3 97  ? 204.391 177.808 200.066 1.00 52.34  ? 96  SER A OG    1 
ATOM 6941  N N     . GLU C 3 98  ? 200.847 176.629 197.860 1.00 43.76  ? 97  GLU A N     1 
ATOM 6942  C CA    . GLU C 3 98  ? 200.016 176.172 196.752 1.00 44.16  ? 97  GLU A CA    1 
ATOM 6943  C C     . GLU C 3 98  ? 198.748 177.009 196.626 1.00 48.79  ? 97  GLU A C     1 
ATOM 6944  O O     . GLU C 3 98  ? 198.345 177.372 195.512 1.00 54.41  ? 97  GLU A O     1 
ATOM 6945  C CB    . GLU C 3 98  ? 199.678 174.695 196.923 1.00 51.34  ? 97  GLU A CB    1 
ATOM 6946  C CG    . GLU C 3 98  ? 200.895 173.794 196.914 1.00 52.89  ? 97  GLU A CG    1 
ATOM 6947  C CD    . GLU C 3 98  ? 200.645 172.484 196.206 1.00 63.52  ? 97  GLU A CD    1 
ATOM 6948  O OE1   . GLU C 3 98  ? 201.626 171.770 195.914 1.00 66.78  ? 97  GLU A OE1   1 
ATOM 6949  O OE2   . GLU C 3 98  ? 199.468 172.167 195.942 1.00 66.79  ? 97  GLU A OE2   1 
ATOM 6950  N N     . ALA C 3 99  ? 198.107 177.333 197.754 1.00 45.76  ? 98  ALA A N     1 
ATOM 6951  C CA    . ALA C 3 99  ? 196.911 178.168 197.686 1.00 47.68  ? 98  ALA A CA    1 
ATOM 6952  C C     . ALA C 3 99  ? 197.221 179.535 197.086 1.00 51.09  ? 98  ALA A C     1 
ATOM 6953  O O     . ALA C 3 99  ? 196.479 180.035 196.222 1.00 61.89  ? 98  ALA A O     1 
ATOM 6954  C CB    . ALA C 3 99  ? 196.296 178.318 199.076 1.00 51.77  ? 98  ALA A CB    1 
ATOM 6955  N N     . TYR C 3 100 ? 198.324 180.150 197.522 1.00 47.15  ? 99  TYR A N     1 
ATOM 6956  C CA    . TYR C 3 100 ? 198.699 181.463 197.003 1.00 45.32  ? 99  TYR A CA    1 
ATOM 6957  C C     . TYR C 3 100 ? 198.944 181.410 195.499 1.00 49.23  ? 99  TYR A C     1 
ATOM 6958  O O     . TYR C 3 100 ? 198.476 182.277 194.746 1.00 57.00  ? 99  TYR A O     1 
ATOM 6959  C CB    . TYR C 3 100 ? 199.937 181.968 197.741 1.00 44.06  ? 99  TYR A CB    1 
ATOM 6960  C CG    . TYR C 3 100 ? 200.552 183.217 197.161 1.00 50.56  ? 99  TYR A CG    1 
ATOM 6961  C CD1   . TYR C 3 100 ? 200.017 184.465 197.432 1.00 49.87  ? 99  TYR A CD1   1 
ATOM 6962  C CD2   . TYR C 3 100 ? 201.677 183.149 196.355 1.00 49.18  ? 99  TYR A CD2   1 
ATOM 6963  C CE1   . TYR C 3 100 ? 200.578 185.609 196.910 1.00 49.66  ? 99  TYR A CE1   1 
ATOM 6964  C CE2   . TYR C 3 100 ? 202.245 184.288 195.827 1.00 50.33  ? 99  TYR A CE2   1 
ATOM 6965  C CZ    . TYR C 3 100 ? 201.691 185.514 196.108 1.00 52.14  ? 99  TYR A CZ    1 
ATOM 6966  O OH    . TYR C 3 100 ? 202.253 186.653 195.587 1.00 53.62  ? 99  TYR A OH    1 
ATOM 6967  N N     . LEU C 3 101 ? 199.669 180.387 195.041 1.00 42.40  ? 100 LEU A N     1 
ATOM 6968  C CA    . LEU C 3 101 ? 199.970 180.283 193.617 1.00 34.54  ? 100 LEU A CA    1 
ATOM 6969  C C     . LEU C 3 101 ? 198.705 180.082 192.792 1.00 36.65  ? 100 LEU A C     1 
ATOM 6970  O O     . LEU C 3 101 ? 198.565 180.662 191.708 1.00 51.60  ? 100 LEU A O     1 
ATOM 6971  C CB    . LEU C 3 101 ? 200.960 179.147 193.369 1.00 41.98  ? 100 LEU A CB    1 
ATOM 6972  C CG    . LEU C 3 101 ? 202.428 179.479 193.637 1.00 41.43  ? 100 LEU A CG    1 
ATOM 6973  C CD1   . LEU C 3 101 ? 203.321 178.337 193.199 1.00 40.59  ? 100 LEU A CD1   1 
ATOM 6974  C CD2   . LEU C 3 101 ? 202.820 180.764 192.936 1.00 38.53  ? 100 LEU A CD2   1 
ATOM 6975  N N     . VAL C 3 102 ? 197.771 179.262 193.283 1.00 41.73  ? 101 VAL A N     1 
ATOM 6976  C CA    . VAL C 3 102 ? 196.536 179.030 192.535 1.00 37.14  ? 101 VAL A CA    1 
ATOM 6977  C C     . VAL C 3 102 ? 195.735 180.322 192.401 1.00 41.76  ? 101 VAL A C     1 
ATOM 6978  O O     . VAL C 3 102 ? 195.219 180.644 191.318 1.00 49.51  ? 101 VAL A O     1 
ATOM 6979  C CB    . VAL C 3 102 ? 195.710 177.914 193.199 1.00 38.06  ? 101 VAL A CB    1 
ATOM 6980  C CG1   . VAL C 3 102 ? 194.314 177.871 192.617 1.00 36.48  ? 101 VAL A CG1   1 
ATOM 6981  C CG2   . VAL C 3 102 ? 196.397 176.577 193.017 1.00 38.13  ? 101 VAL A CG2   1 
ATOM 6982  N N     . ALA C 3 103 ? 195.615 181.086 193.492 1.00 38.82  ? 102 ALA A N     1 
ATOM 6983  C CA    . ALA C 3 103 ? 194.886 182.351 193.406 1.00 38.00  ? 102 ALA A CA    1 
ATOM 6984  C C     . ALA C 3 103 ? 195.553 183.313 192.424 1.00 50.10  ? 102 ALA A C     1 
ATOM 6985  O O     . ALA C 3 103 ? 194.873 183.975 191.618 1.00 55.60  ? 102 ALA A O     1 
ATOM 6986  C CB    . ALA C 3 103 ? 194.777 182.988 194.789 1.00 44.92  ? 102 ALA A CB    1 
ATOM 6987  N N     . LEU C 3 104 ? 196.885 183.398 192.473 1.00 48.14  ? 103 LEU A N     1 
ATOM 6988  C CA    . LEU C 3 104 ? 197.594 184.279 191.551 1.00 40.31  ? 103 LEU A CA    1 
ATOM 6989  C C     . LEU C 3 104 ? 197.353 183.871 190.104 1.00 38.51  ? 103 LEU A C     1 
ATOM 6990  O O     . LEU C 3 104 ? 197.176 184.728 189.230 1.00 49.13  ? 103 LEU A O     1 
ATOM 6991  C CB    . LEU C 3 104 ? 199.088 184.275 191.865 1.00 42.99  ? 103 LEU A CB    1 
ATOM 6992  C CG    . LEU C 3 104 ? 199.937 185.281 191.090 1.00 41.89  ? 103 LEU A CG    1 
ATOM 6993  C CD1   . LEU C 3 104 ? 199.311 186.661 191.143 1.00 39.60  ? 103 LEU A CD1   1 
ATOM 6994  C CD2   . LEU C 3 104 ? 201.348 185.310 191.639 1.00 45.62  ? 103 LEU A CD2   1 
ATOM 6995  N N     . PHE C 3 105 ? 197.345 182.565 189.829 1.00 39.05  ? 104 PHE A N     1 
ATOM 6996  C CA    . PHE C 3 105 ? 197.122 182.111 188.460 1.00 41.48  ? 104 PHE A CA    1 
ATOM 6997  C C     . PHE C 3 105 ? 195.706 182.421 187.993 1.00 45.94  ? 104 PHE A C     1 
ATOM 6998  O O     . PHE C 3 105 ? 195.492 182.737 186.816 1.00 52.22  ? 104 PHE A O     1 
ATOM 6999  C CB    . PHE C 3 105 ? 197.417 180.618 188.348 1.00 47.55  ? 104 PHE A CB    1 
ATOM 7000  C CG    . PHE C 3 105 ? 198.843 180.316 188.010 1.00 46.50  ? 104 PHE A CG    1 
ATOM 7001  C CD1   . PHE C 3 105 ? 199.450 180.917 186.924 1.00 44.88  ? 104 PHE A CD1   1 
ATOM 7002  C CD2   . PHE C 3 105 ? 199.581 179.441 188.782 1.00 47.59  ? 104 PHE A CD2   1 
ATOM 7003  C CE1   . PHE C 3 105 ? 200.762 180.645 186.612 1.00 43.24  ? 104 PHE A CE1   1 
ATOM 7004  C CE2   . PHE C 3 105 ? 200.894 179.166 188.473 1.00 49.40  ? 104 PHE A CE2   1 
ATOM 7005  C CZ    . PHE C 3 105 ? 201.485 179.769 187.387 1.00 51.68  ? 104 PHE A CZ    1 
ATOM 7006  N N     . GLU C 3 106 ? 194.725 182.340 188.894 1.00 49.01  ? 105 GLU A N     1 
ATOM 7007  C CA    . GLU C 3 106 ? 193.365 182.730 188.526 1.00 52.25  ? 105 GLU A CA    1 
ATOM 7008  C C     . GLU C 3 106 ? 193.310 184.199 188.112 1.00 58.96  ? 105 GLU A C     1 
ATOM 7009  O O     . GLU C 3 106 ? 192.719 184.554 187.077 1.00 59.90  ? 105 GLU A O     1 
ATOM 7010  C CB    . GLU C 3 106 ? 192.413 182.466 189.690 1.00 54.37  ? 105 GLU A CB    1 
ATOM 7011  C CG    . GLU C 3 106 ? 191.480 181.289 189.483 1.00 61.28  ? 105 GLU A CG    1 
ATOM 7012  C CD    . GLU C 3 106 ? 190.863 180.805 190.779 1.00 64.06  ? 105 GLU A CD    1 
ATOM 7013  O OE1   . GLU C 3 106 ? 190.152 181.597 191.431 1.00 64.02  ? 105 GLU A OE1   1 
ATOM 7014  O OE2   . GLU C 3 106 ? 191.089 179.634 191.148 1.00 67.30  ? 105 GLU A OE2   1 
ATOM 7015  N N     . ASP C 3 107 ? 193.937 185.071 188.907 1.00 58.49  ? 106 ASP A N     1 
ATOM 7016  C CA    . ASP C 3 107 ? 193.946 186.493 188.559 1.00 43.90  ? 106 ASP A CA    1 
ATOM 7017  C C     . ASP C 3 107 ? 194.674 186.739 187.240 1.00 43.86  ? 106 ASP A C     1 
ATOM 7018  O O     . ASP C 3 107 ? 194.248 187.571 186.424 1.00 49.57  ? 106 ASP A O     1 
ATOM 7019  C CB    . ASP C 3 107 ? 194.580 187.304 189.685 1.00 52.08  ? 106 ASP A CB    1 
ATOM 7020  C CG    . ASP C 3 107 ? 193.606 187.601 190.801 1.00 61.41  ? 106 ASP A CG    1 
ATOM 7021  O OD1   . ASP C 3 107 ? 194.015 188.225 191.801 1.00 62.78  ? 106 ASP A OD1   1 
ATOM 7022  O OD2   . ASP C 3 107 ? 192.428 187.210 190.680 1.00 63.20  ? 106 ASP A OD2   1 
ATOM 7023  N N     . THR C 3 108 ? 195.780 186.026 187.017 1.00 43.13  ? 107 THR A N     1 
ATOM 7024  C CA    . THR C 3 108 ? 196.516 186.156 185.763 1.00 40.21  ? 107 THR A CA    1 
ATOM 7025  C C     . THR C 3 108 ? 195.655 185.758 184.572 1.00 45.87  ? 107 THR A C     1 
ATOM 7026  O O     . THR C 3 108 ? 195.692 186.412 183.523 1.00 48.34  ? 107 THR A O     1 
ATOM 7027  C CB    . THR C 3 108 ? 197.779 185.300 185.812 1.00 45.15  ? 107 THR A CB    1 
ATOM 7028  O OG1   . THR C 3 108 ? 198.542 185.638 186.976 1.00 51.29  ? 107 THR A OG1   1 
ATOM 7029  C CG2   . THR C 3 108 ? 198.623 185.519 184.573 1.00 47.52  ? 107 THR A CG2   1 
ATOM 7030  N N     . ASN C 3 109 ? 194.885 184.677 184.710 1.00 47.40  ? 108 ASN A N     1 
ATOM 7031  C CA    . ASN C 3 109 ? 194.001 184.261 183.626 1.00 35.48  ? 108 ASN A CA    1 
ATOM 7032  C C     . ASN C 3 109 ? 192.957 185.328 183.333 1.00 36.83  ? 108 ASN A C     1 
ATOM 7033  O O     . ASN C 3 109 ? 192.652 185.605 182.166 1.00 37.04  ? 108 ASN A O     1 
ATOM 7034  C CB    . ASN C 3 109 ? 193.326 182.938 183.973 1.00 35.43  ? 108 ASN A CB    1 
ATOM 7035  C CG    . ASN C 3 109 ? 192.695 182.277 182.771 1.00 46.65  ? 108 ASN A CG    1 
ATOM 7036  O OD1   . ASN C 3 109 ? 193.055 182.564 181.632 1.00 48.05  ? 108 ASN A OD1   1 
ATOM 7037  N ND2   . ASN C 3 109 ? 191.742 181.390 183.016 1.00 47.71  ? 108 ASN A ND2   1 
ATOM 7038  N N     . LEU C 3 110 ? 192.394 185.935 184.381 1.00 51.37  ? 109 LEU A N     1 
ATOM 7039  C CA    . LEU C 3 110 ? 191.429 187.013 184.163 1.00 47.84  ? 109 LEU A CA    1 
ATOM 7040  C C     . LEU C 3 110 ? 192.057 188.164 183.382 1.00 47.84  ? 109 LEU A C     1 
ATOM 7041  O O     . LEU C 3 110 ? 191.472 188.673 182.414 1.00 44.48  ? 109 LEU A O     1 
ATOM 7042  C CB    . LEU C 3 110 ? 190.884 187.513 185.500 1.00 49.98  ? 109 LEU A CB    1 
ATOM 7043  C CG    . LEU C 3 110 ? 189.560 186.920 185.979 1.00 48.51  ? 109 LEU A CG    1 
ATOM 7044  C CD1   . LEU C 3 110 ? 189.043 187.700 187.172 1.00 46.90  ? 109 LEU A CD1   1 
ATOM 7045  C CD2   . LEU C 3 110 ? 188.539 186.910 184.859 1.00 45.35  ? 109 LEU A CD2   1 
ATOM 7046  N N     . CYS C 3 111 ? 193.262 188.581 183.784 1.00 57.83  ? 110 CYS A N     1 
ATOM 7047  C CA    . CYS C 3 111 ? 193.925 189.685 183.091 1.00 43.44  ? 110 CYS A CA    1 
ATOM 7048  C C     . CYS C 3 111 ? 194.218 189.336 181.637 1.00 47.51  ? 110 CYS A C     1 
ATOM 7049  O O     . CYS C 3 111 ? 194.055 190.177 180.747 1.00 48.53  ? 110 CYS A O     1 
ATOM 7050  C CB    . CYS C 3 111 ? 195.214 190.072 183.811 1.00 44.69  ? 110 CYS A CB    1 
ATOM 7051  S SG    . CYS C 3 111 ? 194.975 191.089 185.271 1.00 62.33  ? 110 CYS A SG    1 
ATOM 7052  N N     . ALA C 3 112 ? 194.663 188.105 181.377 1.00 51.90  ? 111 ALA A N     1 
ATOM 7053  C CA    . ALA C 3 112 ? 194.940 187.697 180.003 1.00 37.24  ? 111 ALA A CA    1 
ATOM 7054  C C     . ALA C 3 112 ? 193.675 187.710 179.157 1.00 38.65  ? 111 ALA A C     1 
ATOM 7055  O O     . ALA C 3 112 ? 193.701 188.130 177.995 1.00 36.42  ? 111 ALA A O     1 
ATOM 7056  C CB    . ALA C 3 112 ? 195.581 186.311 179.981 1.00 45.47  ? 111 ALA A CB    1 
ATOM 7057  N N     . ILE C 3 113 ? 192.556 187.248 179.721 1.00 54.40  ? 112 ILE A N     1 
ATOM 7058  C CA    . ILE C 3 113 ? 191.294 187.258 178.987 1.00 45.92  ? 112 ILE A CA    1 
ATOM 7059  C C     . ILE C 3 113 ? 190.853 188.685 178.685 1.00 45.59  ? 112 ILE A C     1 
ATOM 7060  O O     . ILE C 3 113 ? 190.273 188.952 177.626 1.00 45.52  ? 112 ILE A O     1 
ATOM 7061  C CB    . ILE C 3 113 ? 190.215 186.487 179.774 1.00 48.03  ? 112 ILE A CB    1 
ATOM 7062  C CG1   . ILE C 3 113 ? 190.522 184.989 179.777 1.00 47.03  ? 112 ILE A CG1   1 
ATOM 7063  C CG2   . ILE C 3 113 ? 188.833 186.738 179.197 1.00 42.26  ? 112 ILE A CG2   1 
ATOM 7064  C CD1   . ILE C 3 113 ? 190.122 184.282 178.506 1.00 50.74  ? 112 ILE A CD1   1 
ATOM 7065  N N     . HIS C 3 114 ? 191.125 189.622 179.599 1.00 53.34  ? 113 HIS A N     1 
ATOM 7066  C CA    . HIS C 3 114 ? 190.665 190.998 179.409 1.00 47.29  ? 113 HIS A CA    1 
ATOM 7067  C C     . HIS C 3 114 ? 191.217 191.617 178.128 1.00 45.96  ? 113 HIS A C     1 
ATOM 7068  O O     . HIS C 3 114 ? 190.535 192.412 177.474 1.00 51.25  ? 113 HIS A O     1 
ATOM 7069  C CB    . HIS C 3 114 ? 191.053 191.849 180.616 1.00 49.94  ? 113 HIS A CB    1 
ATOM 7070  C CG    . HIS C 3 114 ? 190.825 193.315 180.422 1.00 50.88  ? 113 HIS A CG    1 
ATOM 7071  N ND1   . HIS C 3 114 ? 189.577 193.893 180.511 1.00 51.93  ? 113 HIS A ND1   1 
ATOM 7072  C CD2   . HIS C 3 114 ? 191.687 194.324 180.158 1.00 54.95  ? 113 HIS A CD2   1 
ATOM 7073  C CE1   . HIS C 3 114 ? 189.680 195.193 180.305 1.00 49.22  ? 113 HIS A CE1   1 
ATOM 7074  N NE2   . HIS C 3 114 ? 190.950 195.481 180.088 1.00 47.14  ? 113 HIS A NE2   1 
ATOM 7075  N N     . ALA C 3 115 ? 192.448 191.272 177.754 1.00 49.45  ? 114 ALA A N     1 
ATOM 7076  C CA    . ALA C 3 115 ? 193.124 191.896 176.623 1.00 35.41  ? 114 ALA A CA    1 
ATOM 7077  C C     . ALA C 3 115 ? 192.945 191.130 175.317 1.00 41.05  ? 114 ALA A C     1 
ATOM 7078  O O     . ALA C 3 115 ? 193.800 191.239 174.431 1.00 44.84  ? 114 ALA A O     1 
ATOM 7079  C CB    . ALA C 3 115 ? 194.613 192.062 176.926 1.00 39.15  ? 114 ALA A CB    1 
ATOM 7080  N N     . LYS C 3 116 ? 191.864 190.362 175.182 1.00 50.80  ? 115 LYS A N     1 
ATOM 7081  C CA    . LYS C 3 116 ? 191.550 189.622 173.958 1.00 45.91  ? 115 LYS A CA    1 
ATOM 7082  C C     . LYS C 3 116 ? 192.663 188.634 173.606 1.00 49.19  ? 115 LYS A C     1 
ATOM 7083  O O     . LYS C 3 116 ? 193.282 188.698 172.543 1.00 44.47  ? 115 LYS A O     1 
ATOM 7084  C CB    . LYS C 3 116 ? 191.272 190.580 172.796 1.00 44.60  ? 115 LYS A CB    1 
ATOM 7085  C CG    . LYS C 3 116 ? 189.836 191.056 172.722 1.00 52.05  ? 115 LYS A CG    1 
ATOM 7086  C CD    . LYS C 3 116 ? 189.669 192.144 171.679 1.00 49.84  ? 115 LYS A CD    1 
ATOM 7087  C CE    . LYS C 3 116 ? 188.445 192.993 171.967 1.00 50.64  ? 115 LYS A CE    1 
ATOM 7088  N NZ    . LYS C 3 116 ? 188.092 192.981 173.413 1.00 52.01  ? 115 LYS A NZ    1 
ATOM 7089  N N     . ARG C 3 117 ? 192.904 187.704 174.527 1.00 56.30  ? 116 ARG A N     1 
ATOM 7090  C CA    . ARG C 3 117 ? 193.923 186.683 174.346 1.00 46.62  ? 116 ARG A CA    1 
ATOM 7091  C C     . ARG C 3 117 ? 193.529 185.453 175.149 1.00 50.29  ? 116 ARG A C     1 
ATOM 7092  O O     . ARG C 3 117 ? 192.698 185.523 176.056 1.00 56.54  ? 116 ARG A O     1 
ATOM 7093  C CB    . ARG C 3 117 ? 195.304 187.186 174.778 1.00 48.19  ? 116 ARG A CB    1 
ATOM 7094  C CG    . ARG C 3 117 ? 196.211 187.591 173.635 1.00 48.48  ? 116 ARG A CG    1 
ATOM 7095  C CD    . ARG C 3 117 ? 197.606 187.921 174.134 1.00 46.75  ? 116 ARG A CD    1 
ATOM 7096  N NE    . ARG C 3 117 ? 197.612 189.069 175.032 1.00 53.51  ? 116 ARG A NE    1 
ATOM 7097  C CZ    . ARG C 3 117 ? 197.900 189.006 176.325 1.00 53.20  ? 116 ARG A CZ    1 
ATOM 7098  N NH1   . ARG C 3 117 ? 198.207 187.861 176.909 1.00 55.14  ? 116 ARG A NH1   1 
ATOM 7099  N NH2   . ARG C 3 117 ? 197.881 190.121 177.048 1.00 44.98  ? 116 ARG A NH2   1 
ATOM 7100  N N     . VAL C 3 118 ? 194.131 184.317 174.801 1.00 56.19  ? 117 VAL A N     1 
ATOM 7101  C CA    . VAL C 3 118 ? 193.943 183.075 175.540 1.00 56.49  ? 117 VAL A CA    1 
ATOM 7102  C C     . VAL C 3 118 ? 195.244 182.527 176.100 1.00 57.82  ? 117 VAL A C     1 
ATOM 7103  O O     . VAL C 3 118 ? 195.239 181.443 176.690 1.00 55.87  ? 117 VAL A O     1 
ATOM 7104  C CB    . VAL C 3 118 ? 193.241 182.003 174.681 1.00 56.75  ? 117 VAL A CB    1 
ATOM 7105  C CG1   . VAL C 3 118 ? 191.959 182.551 174.085 1.00 61.29  ? 117 VAL A CG1   1 
ATOM 7106  C CG2   . VAL C 3 118 ? 194.167 181.501 173.593 1.00 58.67  ? 117 VAL A CG2   1 
ATOM 7107  N N     . THR C 3 119 ? 196.354 183.239 175.938 1.00 62.65  ? 118 THR A N     1 
ATOM 7108  C CA    . THR C 3 119 ? 197.655 182.819 176.440 1.00 52.37  ? 118 THR A CA    1 
ATOM 7109  C C     . THR C 3 119 ? 198.112 183.795 177.513 1.00 61.52  ? 118 THR A C     1 
ATOM 7110  O O     . THR C 3 119 ? 198.028 185.012 177.324 1.00 64.30  ? 118 THR A O     1 
ATOM 7111  C CB    . THR C 3 119 ? 198.682 182.758 175.307 1.00 49.75  ? 118 THR A CB    1 
ATOM 7112  O OG1   . THR C 3 119 ? 198.327 181.714 174.394 1.00 57.54  ? 118 THR A OG1   1 
ATOM 7113  C CG2   . THR C 3 119 ? 200.066 182.483 175.852 1.00 55.24  ? 118 THR A CG2   1 
ATOM 7114  N N     . ILE C 3 120 ? 198.585 183.266 178.637 1.00 59.57  ? 119 ILE A N     1 
ATOM 7115  C CA    . ILE C 3 120 ? 199.059 184.088 179.744 1.00 55.01  ? 119 ILE A CA    1 
ATOM 7116  C C     . ILE C 3 120 ? 200.510 184.472 179.496 1.00 58.60  ? 119 ILE A C     1 
ATOM 7117  O O     . ILE C 3 120 ? 201.300 183.677 178.978 1.00 54.89  ? 119 ILE A O     1 
ATOM 7118  C CB    . ILE C 3 120 ? 198.895 183.355 181.087 1.00 49.28  ? 119 ILE A CB    1 
ATOM 7119  C CG1   . ILE C 3 120 ? 199.449 181.935 180.995 1.00 55.37  ? 119 ILE A CG1   1 
ATOM 7120  C CG2   . ILE C 3 120 ? 197.440 183.329 181.501 1.00 47.17  ? 119 ILE A CG2   1 
ATOM 7121  C CD1   . ILE C 3 120 ? 199.820 181.343 182.334 1.00 55.65  ? 119 ILE A CD1   1 
ATOM 7122  N N     . MET C 3 121 ? 200.859 185.695 179.868 1.00 58.69  ? 120 MET A N     1 
ATOM 7123  C CA    . MET C 3 121 ? 202.176 186.272 179.659 1.00 53.86  ? 120 MET A CA    1 
ATOM 7124  C C     . MET C 3 121 ? 202.643 186.943 180.941 1.00 59.81  ? 120 MET A C     1 
ATOM 7125  O O     . MET C 3 121 ? 201.828 187.266 181.811 1.00 67.79  ? 120 MET A O     1 
ATOM 7126  C CB    . MET C 3 121 ? 202.146 187.289 178.509 1.00 55.84  ? 120 MET A CB    1 
ATOM 7127  C CG    . MET C 3 121 ? 202.596 186.720 177.177 1.00 58.77  ? 120 MET A CG    1 
ATOM 7128  S SD    . MET C 3 121 ? 201.682 187.393 175.782 1.00 74.46  ? 120 MET A SD    1 
ATOM 7129  C CE    . MET C 3 121 ? 201.760 186.019 174.640 1.00 62.96  ? 120 MET A CE    1 
ATOM 7130  N N     . PRO C 3 122 ? 203.955 187.154 181.096 1.00 47.98  ? 121 PRO A N     1 
ATOM 7131  C CA    . PRO C 3 122 ? 204.455 187.758 182.344 1.00 49.04  ? 121 PRO A CA    1 
ATOM 7132  C C     . PRO C 3 122 ? 203.872 189.126 182.654 1.00 53.41  ? 121 PRO A C     1 
ATOM 7133  O O     . PRO C 3 122 ? 203.750 189.482 183.835 1.00 55.70  ? 121 PRO A O     1 
ATOM 7134  C CB    . PRO C 3 122 ? 205.968 187.834 182.106 1.00 49.16  ? 121 PRO A CB    1 
ATOM 7135  C CG    . PRO C 3 122 ? 206.245 186.743 181.145 1.00 49.71  ? 121 PRO A CG    1 
ATOM 7136  C CD    . PRO C 3 122 ? 205.056 186.683 180.238 1.00 49.10  ? 121 PRO A CD    1 
ATOM 7137  N N     . LYS C 3 123 ? 203.518 189.912 181.635 1.00 60.20  ? 122 LYS A N     1 
ATOM 7138  C CA    . LYS C 3 123 ? 202.921 191.217 181.893 1.00 59.10  ? 122 LYS A CA    1 
ATOM 7139  C C     . LYS C 3 123 ? 201.605 191.090 182.647 1.00 63.45  ? 122 LYS A C     1 
ATOM 7140  O O     . LYS C 3 123 ? 201.271 191.958 183.460 1.00 68.35  ? 122 LYS A O     1 
ATOM 7141  C CB    . LYS C 3 123 ? 202.714 191.973 180.582 1.00 55.27  ? 122 LYS A CB    1 
ATOM 7142  C CG    . LYS C 3 123 ? 202.599 191.084 179.363 1.00 57.67  ? 122 LYS A CG    1 
ATOM 7143  C CD    . LYS C 3 123 ? 202.562 191.910 178.091 1.00 60.38  ? 122 LYS A CD    1 
ATOM 7144  C CE    . LYS C 3 123 ? 201.138 192.143 177.629 1.00 63.72  ? 122 LYS A CE    1 
ATOM 7145  N NZ    . LYS C 3 123 ? 201.072 193.102 176.495 1.00 65.04  ? 122 LYS A NZ    1 
ATOM 7146  N N     . ASP C 3 124 ? 200.851 190.017 182.399 1.00 54.29  ? 123 ASP A N     1 
ATOM 7147  C CA    . ASP C 3 124 ? 199.623 189.789 183.152 1.00 43.90  ? 123 ASP A CA    1 
ATOM 7148  C C     . ASP C 3 124 ? 199.915 189.570 184.630 1.00 49.96  ? 123 ASP A C     1 
ATOM 7149  O O     . ASP C 3 124 ? 199.222 190.118 185.496 1.00 60.05  ? 123 ASP A O     1 
ATOM 7150  C CB    . ASP C 3 124 ? 198.870 188.595 182.570 1.00 45.14  ? 123 ASP A CB    1 
ATOM 7151  C CG    . ASP C 3 124 ? 198.834 188.613 181.059 1.00 55.44  ? 123 ASP A CG    1 
ATOM 7152  O OD1   . ASP C 3 124 ? 198.792 189.714 180.477 1.00 54.68  ? 123 ASP A OD1   1 
ATOM 7153  O OD2   . ASP C 3 124 ? 198.850 187.526 180.449 1.00 60.82  ? 123 ASP A OD2   1 
ATOM 7154  N N     . ILE C 3 125 ? 200.946 188.779 184.939 1.00 46.55  ? 124 ILE A N     1 
ATOM 7155  C CA    . ILE C 3 125 ? 201.329 188.563 186.332 1.00 48.42  ? 124 ILE A CA    1 
ATOM 7156  C C     . ILE C 3 125 ? 201.757 189.873 186.972 1.00 48.49  ? 124 ILE A C     1 
ATOM 7157  O O     . ILE C 3 125 ? 201.390 190.174 188.116 1.00 53.16  ? 124 ILE A O     1 
ATOM 7158  C CB    . ILE C 3 125 ? 202.444 187.506 186.428 1.00 42.98  ? 124 ILE A CB    1 
ATOM 7159  C CG1   . ILE C 3 125 ? 202.022 186.209 185.742 1.00 46.35  ? 124 ILE A CG1   1 
ATOM 7160  C CG2   . ILE C 3 125 ? 202.800 187.246 187.878 1.00 43.61  ? 124 ILE A CG2   1 
ATOM 7161  C CD1   . ILE C 3 125 ? 202.882 185.024 186.107 1.00 46.55  ? 124 ILE A CD1   1 
ATOM 7162  N N     . GLN C 3 126 ? 202.546 190.670 186.249 1.00 48.68  ? 125 GLN A N     1 
ATOM 7163  C CA    . GLN C 3 126 ? 203.005 191.940 186.800 1.00 47.99  ? 125 GLN A CA    1 
ATOM 7164  C C     . GLN C 3 126 ? 201.836 192.876 187.082 1.00 52.43  ? 125 GLN A C     1 
ATOM 7165  O O     . GLN C 3 126 ? 201.787 193.514 188.139 1.00 59.70  ? 125 GLN A O     1 
ATOM 7166  C CB    . GLN C 3 126 ? 204.003 192.590 185.845 1.00 51.03  ? 125 GLN A CB    1 
ATOM 7167  C CG    . GLN C 3 126 ? 205.414 192.052 185.984 1.00 51.77  ? 125 GLN A CG    1 
ATOM 7168  C CD    . GLN C 3 126 ? 206.195 192.127 184.692 1.00 56.63  ? 125 GLN A CD    1 
ATOM 7169  O OE1   . GLN C 3 126 ? 205.949 192.991 183.853 1.00 55.57  ? 125 GLN A OE1   1 
ATOM 7170  N NE2   . GLN C 3 126 ? 207.147 191.219 184.523 1.00 59.14  ? 125 GLN A NE2   1 
ATOM 7171  N N     . LEU C 3 127 ? 200.878 192.962 186.156 1.00 45.79  ? 126 LEU A N     1 
ATOM 7172  C CA    . LEU C 3 127 ? 199.719 193.822 186.370 1.00 47.19  ? 126 LEU A CA    1 
ATOM 7173  C C     . LEU C 3 127 ? 198.877 193.337 187.543 1.00 54.71  ? 126 LEU A C     1 
ATOM 7174  O O     . LEU C 3 127 ? 198.406 194.144 188.354 1.00 60.25  ? 126 LEU A O     1 
ATOM 7175  C CB    . LEU C 3 127 ? 198.870 193.894 185.102 1.00 47.95  ? 126 LEU A CB    1 
ATOM 7176  C CG    . LEU C 3 127 ? 197.596 194.731 185.219 1.00 49.22  ? 126 LEU A CG    1 
ATOM 7177  C CD1   . LEU C 3 127 ? 197.932 196.206 185.295 1.00 52.30  ? 126 LEU A CD1   1 
ATOM 7178  C CD2   . LEU C 3 127 ? 196.660 194.457 184.061 1.00 53.47  ? 126 LEU A CD2   1 
ATOM 7179  N N     . ALA C 3 128 ? 198.668 192.022 187.645 1.00 58.75  ? 127 ALA A N     1 
ATOM 7180  C CA    . ALA C 3 128 ? 197.880 191.490 188.750 1.00 54.47  ? 127 ALA A CA    1 
ATOM 7181  C C     . ALA C 3 128 ? 198.540 191.784 190.089 1.00 59.93  ? 127 ALA A C     1 
ATOM 7182  O O     . ALA C 3 128 ? 197.870 192.195 191.044 1.00 60.71  ? 127 ALA A O     1 
ATOM 7183  C CB    . ALA C 3 128 ? 197.674 189.987 188.572 1.00 47.84  ? 127 ALA A CB    1 
ATOM 7184  N N     . ARG C 3 129 ? 199.859 191.595 190.175 1.00 56.50  ? 128 ARG A N     1 
ATOM 7185  C CA    . ARG C 3 129 ? 200.558 191.873 191.424 1.00 49.25  ? 128 ARG A CA    1 
ATOM 7186  C C     . ARG C 3 129 ? 200.552 193.362 191.746 1.00 56.13  ? 128 ARG A C     1 
ATOM 7187  O O     . ARG C 3 129 ? 200.448 193.746 192.916 1.00 63.48  ? 128 ARG A O     1 
ATOM 7188  C CB    . ARG C 3 129 ? 201.985 191.338 191.357 1.00 50.91  ? 128 ARG A CB    1 
ATOM 7189  C CG    . ARG C 3 129 ? 202.064 189.826 191.358 1.00 55.25  ? 128 ARG A CG    1 
ATOM 7190  C CD    . ARG C 3 129 ? 203.473 189.342 191.630 1.00 59.50  ? 128 ARG A CD    1 
ATOM 7191  N NE    . ARG C 3 129 ? 203.834 189.471 193.036 1.00 60.51  ? 128 ARG A NE    1 
ATOM 7192  C CZ    . ARG C 3 129 ? 204.994 189.944 193.468 1.00 64.08  ? 128 ARG A CZ    1 
ATOM 7193  N NH1   . ARG C 3 129 ? 205.935 190.341 192.629 1.00 64.01  ? 128 ARG A NH1   1 
ATOM 7194  N NH2   . ARG C 3 129 ? 205.217 190.017 194.777 1.00 63.29  ? 128 ARG A NH2   1 
ATOM 7195  N N     . ARG C 3 130 ? 200.669 194.216 190.728 1.00 54.07  ? 129 ARG A N     1 
ATOM 7196  C CA    . ARG C 3 130 ? 200.629 195.654 190.969 1.00 52.76  ? 129 ARG A CA    1 
ATOM 7197  C C     . ARG C 3 130 ? 199.267 196.094 191.491 1.00 51.26  ? 129 ARG A C     1 
ATOM 7198  O O     . ARG C 3 130 ? 199.186 196.896 192.428 1.00 54.53  ? 129 ARG A O     1 
ATOM 7199  C CB    . ARG C 3 130 ? 200.982 196.411 189.690 1.00 48.76  ? 129 ARG A CB    1 
ATOM 7200  C CG    . ARG C 3 130 ? 200.428 197.819 189.636 1.00 47.07  ? 129 ARG A CG    1 
ATOM 7201  C CD    . ARG C 3 130 ? 201.417 198.825 190.192 1.00 54.45  ? 129 ARG A CD    1 
ATOM 7202  N NE    . ARG C 3 130 ? 200.893 200.185 190.154 1.00 58.35  ? 129 ARG A NE    1 
ATOM 7203  C CZ    . ARG C 3 130 ? 199.978 200.661 190.987 1.00 61.81  ? 129 ARG A CZ    1 
ATOM 7204  N NH1   . ARG C 3 130 ? 199.465 199.916 191.952 1.00 64.92  ? 129 ARG A NH1   1 
ATOM 7205  N NH2   . ARG C 3 130 ? 199.567 201.918 190.850 1.00 56.28  ? 129 ARG A NH2   1 
ATOM 7206  N N     . ILE C 3 131 ? 198.186 195.582 190.901 1.00 54.49  ? 130 ILE A N     1 
ATOM 7207  C CA    . ILE C 3 131 ? 196.853 195.988 191.337 1.00 53.26  ? 130 ILE A CA    1 
ATOM 7208  C C     . ILE C 3 131 ? 196.542 195.423 192.717 1.00 56.13  ? 130 ILE A C     1 
ATOM 7209  O O     . ILE C 3 131 ? 195.932 196.099 193.554 1.00 60.95  ? 130 ILE A O     1 
ATOM 7210  C CB    . ILE C 3 131 ? 195.797 195.571 190.300 1.00 55.94  ? 130 ILE A CB    1 
ATOM 7211  C CG1   . ILE C 3 131 ? 196.016 196.330 188.994 1.00 51.62  ? 130 ILE A CG1   1 
ATOM 7212  C CG2   . ILE C 3 131 ? 194.399 195.843 190.821 1.00 52.42  ? 130 ILE A CG2   1 
ATOM 7213  C CD1   . ILE C 3 131 ? 195.037 195.958 187.919 1.00 53.52  ? 130 ILE A CD1   1 
ATOM 7214  N N     . ARG C 3 132 ? 196.955 194.179 192.982 1.00 58.21  ? 131 ARG A N     1 
ATOM 7215  C CA    . ARG C 3 132 ? 196.681 193.571 194.281 1.00 50.39  ? 131 ARG A CA    1 
ATOM 7216  C C     . ARG C 3 132 ? 197.325 194.350 195.420 1.00 58.29  ? 131 ARG A C     1 
ATOM 7217  O O     . ARG C 3 132 ? 196.823 194.325 196.549 1.00 65.06  ? 131 ARG A O     1 
ATOM 7218  C CB    . ARG C 3 132 ? 197.166 192.123 194.295 1.00 46.16  ? 131 ARG A CB    1 
ATOM 7219  C CG    . ARG C 3 132 ? 196.083 191.101 194.015 1.00 52.93  ? 131 ARG A CG    1 
ATOM 7220  C CD    . ARG C 3 132 ? 196.630 189.930 193.221 1.00 60.03  ? 131 ARG A CD    1 
ATOM 7221  N NE    . ARG C 3 132 ? 197.101 188.851 194.081 1.00 60.83  ? 131 ARG A NE    1 
ATOM 7222  C CZ    . ARG C 3 132 ? 196.414 187.748 194.339 1.00 64.33  ? 131 ARG A CZ    1 
ATOM 7223  N NH1   . ARG C 3 132 ? 195.212 187.547 193.827 1.00 61.20  ? 131 ARG A NH1   1 
ATOM 7224  N NH2   . ARG C 3 132 ? 196.947 186.822 195.131 1.00 57.00  ? 131 ARG A NH2   1 
ATOM 7225  N N     . GLY C 3 133 ? 198.423 195.048 195.150 1.00 66.14  ? 132 GLY A N     1 
ATOM 7226  C CA    . GLY C 3 133 ? 199.119 195.829 196.157 1.00 64.48  ? 132 GLY A CA    1 
ATOM 7227  C C     . GLY C 3 133 ? 200.512 195.341 196.489 1.00 71.93  ? 132 GLY A C     1 
ATOM 7228  O O     . GLY C 3 133 ? 201.262 196.071 197.154 1.00 72.68  ? 132 GLY A O     1 
ATOM 7229  N N     . GLU C 3 134 ? 200.899 194.143 196.062 1.00 79.38  ? 133 GLU A N     1 
ATOM 7230  C CA    . GLU C 3 134 ? 202.239 193.640 196.325 1.00 77.58  ? 133 GLU A CA    1 
ATOM 7231  C C     . GLU C 3 134 ? 203.236 194.296 195.379 1.00 77.57  ? 133 GLU A C     1 
ATOM 7232  O O     . GLU C 3 134 ? 203.026 194.322 194.163 1.00 78.80  ? 133 GLU A O     1 
ATOM 7233  C CB    . GLU C 3 134 ? 202.277 192.121 196.170 1.00 73.80  ? 133 GLU A CB    1 
ATOM 7234  C CG    . GLU C 3 134 ? 201.030 191.422 196.674 1.00 74.79  ? 133 GLU A CG    1 
ATOM 7235  C CD    . GLU C 3 134 ? 200.845 190.051 196.061 1.00 79.00  ? 133 GLU A CD    1 
ATOM 7236  O OE1   . GLU C 3 134 ? 201.855 189.443 195.653 1.00 80.08  ? 133 GLU A OE1   1 
ATOM 7237  O OE2   . GLU C 3 134 ? 199.691 189.581 195.987 1.00 80.56  ? 133 GLU A OE2   1 
ATOM 7238  N N     . ARG C 3 135 ? 204.320 194.823 195.937 1.00 100.67 ? 134 ARG A N     1 
ATOM 7239  C CA    . ARG C 3 135 ? 205.331 195.501 195.135 1.00 101.49 ? 134 ARG A CA    1 
ATOM 7240  C C     . ARG C 3 135 ? 206.129 194.502 194.305 1.00 102.01 ? 134 ARG A C     1 
ATOM 7241  O O     . ARG C 3 135 ? 206.895 193.704 194.845 1.00 104.15 ? 134 ARG A O     1 
ATOM 7242  C CB    . ARG C 3 135 ? 206.271 196.313 196.028 1.00 102.01 ? 134 ARG A CB    1 
ATOM 7243  C CG    . ARG C 3 135 ? 205.562 197.259 196.984 1.00 99.83  ? 134 ARG A CG    1 
ATOM 7244  C CD    . ARG C 3 135 ? 204.695 198.266 196.243 1.00 101.06 ? 134 ARG A CD    1 
ATOM 7245  N NE    . ARG C 3 135 ? 205.397 198.898 195.132 1.00 105.61 ? 134 ARG A NE    1 
ATOM 7246  C CZ    . ARG C 3 135 ? 205.003 198.840 193.867 1.00 105.72 ? 134 ARG A CZ    1 
ATOM 7247  N NH1   . ARG C 3 135 ? 203.912 198.180 193.513 1.00 101.10 ? 134 ARG A NH1   1 
ATOM 7248  N NH2   . ARG C 3 135 ? 205.719 199.461 192.934 1.00 103.36 ? 134 ARG A NH2   1 
ATOM 7249  N N     . LYS D 4 21  ? 225.108 169.718 205.492 1.00 191.71 ? 20  LYS B N     1 
ATOM 7250  C CA    . LYS D 4 21  ? 226.022 170.488 204.656 1.00 192.97 ? 20  LYS B CA    1 
ATOM 7251  C C     . LYS D 4 21  ? 225.283 171.605 203.927 1.00 193.55 ? 20  LYS B C     1 
ATOM 7252  O O     . LYS D 4 21  ? 224.052 171.623 203.887 1.00 193.56 ? 20  LYS B O     1 
ATOM 7253  C CB    . LYS D 4 21  ? 226.729 169.577 203.651 1.00 193.24 ? 20  LYS B CB    1 
ATOM 7254  C CG    . LYS D 4 21  ? 227.386 168.354 204.274 1.00 192.98 ? 20  LYS B CG    1 
ATOM 7255  C CD    . LYS D 4 21  ? 228.255 168.733 205.465 1.00 193.22 ? 20  LYS B CD    1 
ATOM 7256  C CE    . LYS D 4 21  ? 228.989 167.524 206.024 1.00 192.91 ? 20  LYS B CE    1 
ATOM 7257  N NZ    . LYS D 4 21  ? 229.884 167.892 207.155 1.00 192.59 ? 20  LYS B NZ    1 
ATOM 7258  N N     . VAL D 4 22  ? 226.045 172.536 203.352 1.00 186.26 ? 21  VAL B N     1 
ATOM 7259  C CA    . VAL D 4 22  ? 225.452 173.676 202.666 1.00 184.64 ? 21  VAL B CA    1 
ATOM 7260  C C     . VAL D 4 22  ? 224.725 173.207 201.413 1.00 184.14 ? 21  VAL B C     1 
ATOM 7261  O O     . VAL D 4 22  ? 225.220 172.355 200.663 1.00 184.45 ? 21  VAL B O     1 
ATOM 7262  C CB    . VAL D 4 22  ? 226.530 174.719 202.325 1.00 185.46 ? 21  VAL B CB    1 
ATOM 7263  C CG1   . VAL D 4 22  ? 226.817 175.593 203.532 1.00 185.46 ? 21  VAL B CG1   1 
ATOM 7264  C CG2   . VAL D 4 22  ? 227.798 174.032 201.849 1.00 186.40 ? 21  VAL B CG2   1 
ATOM 7265  N N     . LEU D 4 23  ? 223.542 173.766 201.182 1.00 144.04 ? 22  LEU B N     1 
ATOM 7266  C CA    . LEU D 4 23  ? 222.721 173.433 200.030 1.00 143.76 ? 22  LEU B CA    1 
ATOM 7267  C C     . LEU D 4 23  ? 222.758 174.571 199.019 1.00 142.16 ? 22  LEU B C     1 
ATOM 7268  O O     . LEU D 4 23  ? 222.877 175.744 199.384 1.00 141.57 ? 22  LEU B O     1 
ATOM 7269  C CB    . LEU D 4 23  ? 221.274 173.159 200.449 1.00 142.04 ? 22  LEU B CB    1 
ATOM 7270  C CG    . LEU D 4 23  ? 221.037 171.949 201.352 1.00 143.78 ? 22  LEU B CG    1 
ATOM 7271  C CD1   . LEU D 4 23  ? 219.848 172.195 202.269 1.00 140.62 ? 22  LEU B CD1   1 
ATOM 7272  C CD2   . LEU D 4 23  ? 220.830 170.691 200.523 1.00 142.64 ? 22  LEU B CD2   1 
ATOM 7273  N N     . ARG D 4 24  ? 222.656 174.215 197.740 1.00 120.91 ? 23  ARG B N     1 
ATOM 7274  C CA    . ARG D 4 24  ? 222.666 175.203 196.674 1.00 118.13 ? 23  ARG B CA    1 
ATOM 7275  C C     . ARG D 4 24  ? 221.918 174.660 195.466 1.00 119.42 ? 23  ARG B C     1 
ATOM 7276  O O     . ARG D 4 24  ? 221.891 173.450 195.226 1.00 120.47 ? 23  ARG B O     1 
ATOM 7277  C CB    . ARG D 4 24  ? 224.096 175.586 196.275 1.00 119.16 ? 23  ARG B CB    1 
ATOM 7278  C CG    . ARG D 4 24  ? 224.947 174.411 195.824 1.00 120.50 ? 23  ARG B CG    1 
ATOM 7279  C CD    . ARG D 4 24  ? 226.300 174.875 195.315 1.00 119.95 ? 23  ARG B CD    1 
ATOM 7280  N NE    . ARG D 4 24  ? 227.255 175.057 196.401 1.00 120.58 ? 23  ARG B NE    1 
ATOM 7281  C CZ    . ARG D 4 24  ? 227.603 176.235 196.900 1.00 121.50 ? 23  ARG B CZ    1 
ATOM 7282  N NH1   . ARG D 4 24  ? 227.090 177.361 196.434 1.00 120.40 ? 23  ARG B NH1   1 
ATOM 7283  N NH2   . ARG D 4 24  ? 228.484 176.283 197.895 1.00 121.18 ? 23  ARG B NH2   1 
ATOM 7284  N N     . ASP D 4 25  ? 221.319 175.579 194.705 1.00 102.41 ? 24  ASP B N     1 
ATOM 7285  C CA    . ASP D 4 25  ? 220.594 175.275 193.472 1.00 99.37  ? 24  ASP B CA    1 
ATOM 7286  C C     . ASP D 4 25  ? 219.476 174.269 193.780 1.00 99.08  ? 24  ASP B C     1 
ATOM 7287  O O     . ASP D 4 25  ? 219.552 173.073 193.490 1.00 101.22 ? 24  ASP B O     1 
ATOM 7288  C CB    . ASP D 4 25  ? 221.588 174.798 192.393 1.00 102.32 ? 24  ASP B CB    1 
ATOM 7289  C CG    . ASP D 4 25  ? 220.965 173.926 191.295 1.00 104.90 ? 24  ASP B CG    1 
ATOM 7290  O OD1   . ASP D 4 25  ? 221.737 173.239 190.594 1.00 105.32 ? 24  ASP B OD1   1 
ATOM 7291  O OD2   . ASP D 4 25  ? 219.744 174.005 191.040 1.00 104.85 ? 24  ASP B OD2   1 
ATOM 7292  N N     . ASN D 4 26  ? 218.466 174.780 194.481 1.00 73.65  ? 25  ASN B N     1 
ATOM 7293  C CA    . ASN D 4 26  ? 217.281 173.998 194.787 1.00 71.64  ? 25  ASN B CA    1 
ATOM 7294  C C     . ASN D 4 26  ? 216.002 174.608 194.240 1.00 70.79  ? 25  ASN B C     1 
ATOM 7295  O O     . ASN D 4 26  ? 214.968 173.932 194.238 1.00 73.38  ? 25  ASN B O     1 
ATOM 7296  C CB    . ASN D 4 26  ? 217.138 173.803 196.304 1.00 72.68  ? 25  ASN B CB    1 
ATOM 7297  C CG    . ASN D 4 26  ? 218.240 172.943 196.882 1.00 72.50  ? 25  ASN B CG    1 
ATOM 7298  O OD1   . ASN D 4 26  ? 218.095 171.730 197.017 1.00 71.90  ? 25  ASN B OD1   1 
ATOM 7299  N ND2   . ASN D 4 26  ? 219.354 173.572 197.229 1.00 77.46  ? 25  ASN B ND2   1 
ATOM 7300  N N     . ILE D 4 27  ? 216.040 175.859 193.775 1.00 63.68  ? 26  ILE B N     1 
ATOM 7301  C CA    . ILE D 4 27  ? 214.869 176.459 193.154 1.00 59.65  ? 26  ILE B CA    1 
ATOM 7302  C C     . ILE D 4 27  ? 214.523 175.764 191.846 1.00 58.45  ? 26  ILE B C     1 
ATOM 7303  O O     . ILE D 4 27  ? 213.379 175.850 191.386 1.00 68.46  ? 26  ILE B O     1 
ATOM 7304  C CB    . ILE D 4 27  ? 215.097 177.968 192.942 1.00 56.65  ? 26  ILE B CB    1 
ATOM 7305  C CG1   . ILE D 4 27  ? 213.769 178.691 192.716 1.00 56.28  ? 26  ILE B CG1   1 
ATOM 7306  C CG2   . ILE D 4 27  ? 216.041 178.212 191.781 1.00 61.13  ? 26  ILE B CG2   1 
ATOM 7307  C CD1   . ILE D 4 27  ? 212.909 178.801 193.952 1.00 64.86  ? 26  ILE B CD1   1 
ATOM 7308  N N     . GLN D 4 28  ? 215.482 175.068 191.234 1.00 55.42  ? 27  GLN B N     1 
ATOM 7309  C CA    . GLN D 4 28  ? 215.219 174.307 190.021 1.00 50.98  ? 27  GLN B CA    1 
ATOM 7310  C C     . GLN D 4 28  ? 214.420 173.041 190.286 1.00 60.29  ? 27  GLN B C     1 
ATOM 7311  O O     . GLN D 4 28  ? 213.987 172.392 189.329 1.00 65.41  ? 27  GLN B O     1 
ATOM 7312  C CB    . GLN D 4 28  ? 216.535 173.951 189.331 1.00 53.81  ? 27  GLN B CB    1 
ATOM 7313  C CG    . GLN D 4 28  ? 217.334 175.151 188.856 1.00 58.90  ? 27  GLN B CG    1 
ATOM 7314  C CD    . GLN D 4 28  ? 216.551 176.034 187.907 1.00 65.57  ? 27  GLN B CD    1 
ATOM 7315  O OE1   . GLN D 4 28  ? 216.330 177.214 188.177 1.00 69.10  ? 27  GLN B OE1   1 
ATOM 7316  N NE2   . GLN D 4 28  ? 216.127 175.466 186.787 1.00 63.81  ? 27  GLN B NE2   1 
ATOM 7317  N N     . GLY D 4 29  ? 214.220 172.672 191.550 1.00 57.69  ? 28  GLY B N     1 
ATOM 7318  C CA    . GLY D 4 29  ? 213.409 171.516 191.880 1.00 52.70  ? 28  GLY B CA    1 
ATOM 7319  C C     . GLY D 4 29  ? 211.923 171.724 191.693 1.00 56.64  ? 28  GLY B C     1 
ATOM 7320  O O     . GLY D 4 29  ? 211.167 170.749 191.749 1.00 58.24  ? 28  GLY B O     1 
ATOM 7321  N N     . ILE D 4 30  ? 211.490 172.965 191.481 1.00 55.88  ? 29  ILE B N     1 
ATOM 7322  C CA    . ILE D 4 30  ? 210.099 173.261 191.138 1.00 47.39  ? 29  ILE B CA    1 
ATOM 7323  C C     . ILE D 4 30  ? 210.015 173.132 189.621 1.00 50.38  ? 29  ILE B C     1 
ATOM 7324  O O     . ILE D 4 30  ? 210.151 174.103 188.880 1.00 55.22  ? 29  ILE B O     1 
ATOM 7325  C CB    . ILE D 4 30  ? 209.667 174.637 191.633 1.00 42.86  ? 29  ILE B CB    1 
ATOM 7326  C CG1   . ILE D 4 30  ? 210.189 174.881 193.049 1.00 49.99  ? 29  ILE B CG1   1 
ATOM 7327  C CG2   . ILE D 4 30  ? 208.158 174.764 191.594 1.00 48.07  ? 29  ILE B CG2   1 
ATOM 7328  C CD1   . ILE D 4 30  ? 209.663 173.904 194.073 1.00 48.11  ? 29  ILE B CD1   1 
ATOM 7329  N N     . THR D 4 31  ? 209.786 171.908 189.158 1.00 49.43  ? 30  THR B N     1 
ATOM 7330  C CA    . THR D 4 31  ? 209.889 171.600 187.744 1.00 43.80  ? 30  THR B CA    1 
ATOM 7331  C C     . THR D 4 31  ? 208.758 172.260 186.958 1.00 52.42  ? 30  THR B C     1 
ATOM 7332  O O     . THR D 4 31  ? 207.764 172.734 187.511 1.00 56.60  ? 30  THR B O     1 
ATOM 7333  C CB    . THR D 4 31  ? 209.873 170.090 187.524 1.00 48.96  ? 30  THR B CB    1 
ATOM 7334  O OG1   . THR D 4 31  ? 208.763 169.519 188.224 1.00 55.68  ? 30  THR B OG1   1 
ATOM 7335  C CG2   . THR D 4 31  ? 211.153 169.471 188.044 1.00 53.58  ? 30  THR B CG2   1 
ATOM 7336  N N     . LYS D 4 32  ? 208.942 172.297 185.640 1.00 56.60  ? 31  LYS B N     1 
ATOM 7337  C CA    . LYS D 4 32  ? 207.926 172.860 184.757 1.00 49.35  ? 31  LYS B CA    1 
ATOM 7338  C C     . LYS D 4 32  ? 206.591 172.119 184.813 1.00 55.05  ? 31  LYS B C     1 
ATOM 7339  O O     . LYS D 4 32  ? 205.547 172.795 184.826 1.00 67.80  ? 31  LYS B O     1 
ATOM 7340  C CB    . LYS D 4 32  ? 208.490 172.923 183.331 1.00 46.30  ? 31  LYS B CB    1 
ATOM 7341  C CG    . LYS D 4 32  ? 207.497 172.660 182.223 1.00 55.91  ? 31  LYS B CG    1 
ATOM 7342  C CD    . LYS D 4 32  ? 208.162 172.831 180.867 1.00 55.93  ? 31  LYS B CD    1 
ATOM 7343  C CE    . LYS D 4 32  ? 207.229 172.443 179.735 1.00 59.00  ? 31  LYS B CE    1 
ATOM 7344  N NZ    . LYS D 4 32  ? 207.957 172.296 178.447 1.00 61.42  ? 31  LYS B NZ    1 
ATOM 7345  N N     . PRO D 4 33  ? 206.535 170.780 184.830 1.00 50.19  ? 32  PRO B N     1 
ATOM 7346  C CA    . PRO D 4 33  ? 205.226 170.118 184.971 1.00 49.54  ? 32  PRO B CA    1 
ATOM 7347  C C     . PRO D 4 33  ? 204.471 170.493 186.236 1.00 55.38  ? 32  PRO B C     1 
ATOM 7348  O O     . PRO D 4 33  ? 203.236 170.539 186.206 1.00 63.40  ? 32  PRO B O     1 
ATOM 7349  C CB    . PRO D 4 33  ? 205.578 168.623 184.951 1.00 47.33  ? 32  PRO B CB    1 
ATOM 7350  C CG    . PRO D 4 33  ? 207.059 168.543 185.014 1.00 48.09  ? 32  PRO B CG    1 
ATOM 7351  C CD    . PRO D 4 33  ? 207.582 169.813 184.467 1.00 50.13  ? 32  PRO B CD    1 
ATOM 7352  N N     . ALA D 4 34  ? 205.159 170.756 187.348 1.00 47.59  ? 33  ALA B N     1 
ATOM 7353  C CA    . ALA D 4 34  ? 204.457 171.166 188.561 1.00 35.09  ? 33  ALA B CA    1 
ATOM 7354  C C     . ALA D 4 34  ? 203.771 172.514 188.376 1.00 49.45  ? 33  ALA B C     1 
ATOM 7355  O O     . ALA D 4 34  ? 202.615 172.699 188.783 1.00 61.43  ? 33  ALA B O     1 
ATOM 7356  C CB    . ALA D 4 34  ? 205.429 171.215 189.737 1.00 36.35  ? 33  ALA B CB    1 
ATOM 7357  N N     . ILE D 4 35  ? 204.470 173.470 187.761 1.00 42.37  ? 34  ILE B N     1 
ATOM 7358  C CA    . ILE D 4 35  ? 203.869 174.770 187.481 1.00 39.23  ? 34  ILE B CA    1 
ATOM 7359  C C     . ILE D 4 35  ? 202.703 174.614 186.516 1.00 43.54  ? 34  ILE B C     1 
ATOM 7360  O O     . ILE D 4 35  ? 201.669 175.281 186.652 1.00 46.99  ? 34  ILE B O     1 
ATOM 7361  C CB    . ILE D 4 35  ? 204.935 175.742 186.941 1.00 43.22  ? 34  ILE B CB    1 
ATOM 7362  C CG1   . ILE D 4 35  ? 205.827 176.237 188.078 1.00 45.00  ? 34  ILE B CG1   1 
ATOM 7363  C CG2   . ILE D 4 35  ? 204.289 176.916 186.233 1.00 44.47  ? 34  ILE B CG2   1 
ATOM 7364  C CD1   . ILE D 4 35  ? 207.264 176.441 187.676 1.00 44.16  ? 34  ILE B CD1   1 
ATOM 7365  N N     . ARG D 4 36  ? 202.845 173.723 185.534 1.00 46.60  ? 35  ARG B N     1 
ATOM 7366  C CA    . ARG D 4 36  ? 201.751 173.477 184.601 1.00 37.97  ? 35  ARG B CA    1 
ATOM 7367  C C     . ARG D 4 36  ? 200.528 172.911 185.315 1.00 48.33  ? 35  ARG B C     1 
ATOM 7368  O O     . ARG D 4 36  ? 199.395 173.309 185.028 1.00 55.61  ? 35  ARG B O     1 
ATOM 7369  C CB    . ARG D 4 36  ? 202.220 172.538 183.493 1.00 41.21  ? 35  ARG B CB    1 
ATOM 7370  C CG    . ARG D 4 36  ? 201.109 171.800 182.785 1.00 58.87  ? 35  ARG B CG    1 
ATOM 7371  C CD    . ARG D 4 36  ? 201.657 170.927 181.670 1.00 58.42  ? 35  ARG B CD    1 
ATOM 7372  N NE    . ARG D 4 36  ? 201.725 171.642 180.402 1.00 51.81  ? 35  ARG B NE    1 
ATOM 7373  C CZ    . ARG D 4 36  ? 202.775 172.337 179.988 1.00 51.58  ? 35  ARG B CZ    1 
ATOM 7374  N NH1   . ARG D 4 36  ? 203.877 172.421 180.713 1.00 52.00  ? 35  ARG B NH1   1 
ATOM 7375  N NH2   . ARG D 4 36  ? 202.719 172.959 178.814 1.00 55.82  ? 35  ARG B NH2   1 
ATOM 7376  N N     . ARG D 4 37  ? 200.737 171.983 186.252 1.00 51.86  ? 36  ARG B N     1 
ATOM 7377  C CA    . ARG D 4 37  ? 199.622 171.430 187.017 1.00 39.69  ? 36  ARG B CA    1 
ATOM 7378  C C     . ARG D 4 37  ? 198.942 172.500 187.861 1.00 41.41  ? 36  ARG B C     1 
ATOM 7379  O O     . ARG D 4 37  ? 197.708 172.543 187.951 1.00 52.08  ? 36  ARG B O     1 
ATOM 7380  C CB    . ARG D 4 37  ? 200.109 170.289 187.909 1.00 36.38  ? 36  ARG B CB    1 
ATOM 7381  C CG    . ARG D 4 37  ? 200.378 168.992 187.178 1.00 41.90  ? 36  ARG B CG    1 
ATOM 7382  C CD    . ARG D 4 37  ? 200.405 167.824 188.142 1.00 43.80  ? 36  ARG B CD    1 
ATOM 7383  N NE    . ARG D 4 37  ? 201.554 167.881 189.036 1.00 47.82  ? 36  ARG B NE    1 
ATOM 7384  C CZ    . ARG D 4 37  ? 202.732 167.333 188.776 1.00 51.08  ? 36  ARG B CZ    1 
ATOM 7385  N NH1   . ARG D 4 37  ? 202.953 166.671 187.654 1.00 45.36  ? 36  ARG B NH1   1 
ATOM 7386  N NH2   . ARG D 4 37  ? 203.712 167.453 189.666 1.00 43.98  ? 36  ARG B NH2   1 
ATOM 7387  N N     . LEU D 4 38  ? 199.732 173.364 188.501 1.00 45.86  ? 37  LEU B N     1 
ATOM 7388  C CA    . LEU D 4 38  ? 199.142 174.444 189.287 1.00 40.55  ? 37  LEU B CA    1 
ATOM 7389  C C     . LEU D 4 38  ? 198.324 175.379 188.405 1.00 49.00  ? 37  LEU B C     1 
ATOM 7390  O O     . LEU D 4 38  ? 197.225 175.804 188.783 1.00 54.84  ? 37  LEU B O     1 
ATOM 7391  C CB    . LEU D 4 38  ? 200.234 175.218 190.022 1.00 43.41  ? 37  LEU B CB    1 
ATOM 7392  C CG    . LEU D 4 38  ? 200.834 174.529 191.246 1.00 42.65  ? 37  LEU B CG    1 
ATOM 7393  C CD1   . LEU D 4 38  ? 202.251 175.007 191.481 1.00 43.50  ? 37  LEU B CD1   1 
ATOM 7394  C CD2   . LEU D 4 38  ? 199.977 174.775 192.469 1.00 48.85  ? 37  LEU B CD2   1 
ATOM 7395  N N     . ALA D 4 39  ? 198.839 175.700 187.216 1.00 57.10  ? 38  ALA B N     1 
ATOM 7396  C CA    . ALA D 4 39  ? 198.089 176.540 186.289 1.00 42.79  ? 38  ALA B CA    1 
ATOM 7397  C C     . ALA D 4 39  ? 196.795 175.865 185.856 1.00 44.58  ? 38  ALA B C     1 
ATOM 7398  O O     . ALA D 4 39  ? 195.750 176.518 185.761 1.00 54.40  ? 38  ALA B O     1 
ATOM 7399  C CB    . ALA D 4 39  ? 198.950 176.879 185.075 1.00 41.38  ? 38  ALA B CB    1 
ATOM 7400  N N     . ARG D 4 40  ? 196.843 174.558 185.588 1.00 46.85  ? 39  ARG B N     1 
ATOM 7401  C CA    . ARG D 4 40  ? 195.637 173.841 185.186 1.00 39.05  ? 39  ARG B CA    1 
ATOM 7402  C C     . ARG D 4 40  ? 194.590 173.866 186.289 1.00 36.48  ? 39  ARG B C     1 
ATOM 7403  O O     . ARG D 4 40  ? 193.397 174.039 186.017 1.00 47.20  ? 39  ARG B O     1 
ATOM 7404  C CB    . ARG D 4 40  ? 195.974 172.401 184.809 1.00 40.21  ? 39  ARG B CB    1 
ATOM 7405  C CG    . ARG D 4 40  ? 196.811 172.269 183.557 1.00 42.91  ? 39  ARG B CG    1 
ATOM 7406  C CD    . ARG D 4 40  ? 195.949 172.047 182.336 1.00 42.18  ? 39  ARG B CD    1 
ATOM 7407  N NE    . ARG D 4 40  ? 196.755 171.928 181.128 1.00 39.81  ? 39  ARG B NE    1 
ATOM 7408  C CZ    . ARG D 4 40  ? 197.225 172.957 180.439 1.00 45.71  ? 39  ARG B CZ    1 
ATOM 7409  N NH1   . ARG D 4 40  ? 196.988 174.202 180.810 1.00 40.23  ? 39  ARG B NH1   1 
ATOM 7410  N NH2   . ARG D 4 40  ? 197.951 172.729 179.349 1.00 47.14  ? 39  ARG B NH2   1 
ATOM 7411  N N     . ARG D 4 41  ? 195.012 173.685 187.542 1.00 40.96  ? 40  ARG B N     1 
ATOM 7412  C CA    . ARG D 4 41  ? 194.068 173.841 188.645 1.00 36.36  ? 40  ARG B CA    1 
ATOM 7413  C C     . ARG D 4 41  ? 193.543 175.267 188.723 1.00 44.66  ? 40  ARG B C     1 
ATOM 7414  O O     . ARG D 4 41  ? 192.404 175.487 189.148 1.00 45.32  ? 40  ARG B O     1 
ATOM 7415  C CB    . ARG D 4 41  ? 194.712 173.447 189.972 1.00 37.54  ? 40  ARG B CB    1 
ATOM 7416  C CG    . ARG D 4 41  ? 193.725 173.417 191.130 1.00 41.57  ? 40  ARG B CG    1 
ATOM 7417  C CD    . ARG D 4 41  ? 194.325 172.797 192.374 1.00 46.32  ? 40  ARG B CD    1 
ATOM 7418  N NE    . ARG D 4 41  ? 194.000 171.381 192.484 1.00 45.75  ? 40  ARG B NE    1 
ATOM 7419  C CZ    . ARG D 4 41  ? 194.434 170.587 193.452 1.00 47.81  ? 40  ARG B CZ    1 
ATOM 7420  N NH1   . ARG D 4 41  ? 195.197 171.044 194.430 1.00 48.87  ? 40  ARG B NH1   1 
ATOM 7421  N NH2   . ARG D 4 41  ? 194.096 169.302 193.436 1.00 44.17  ? 40  ARG B NH2   1 
ATOM 7422  N N     . GLY D 4 42  ? 194.352 176.247 188.318 1.00 56.64  ? 41  GLY B N     1 
ATOM 7423  C CA    . GLY D 4 42  ? 193.885 177.621 188.285 1.00 43.56  ? 41  GLY B CA    1 
ATOM 7424  C C     . GLY D 4 42  ? 192.902 177.917 187.171 1.00 47.55  ? 41  GLY B C     1 
ATOM 7425  O O     . GLY D 4 42  ? 192.159 178.899 187.260 1.00 54.09  ? 41  GLY B O     1 
ATOM 7426  N N     . GLY D 4 43  ? 192.883 177.099 186.126 1.00 47.47  ? 42  GLY B N     1 
ATOM 7427  C CA    . GLY D 4 43  ? 191.968 177.278 185.024 1.00 38.31  ? 42  GLY B CA    1 
ATOM 7428  C C     . GLY D 4 43  ? 192.563 177.843 183.755 1.00 42.13  ? 42  GLY B C     1 
ATOM 7429  O O     . GLY D 4 43  ? 191.849 178.524 183.012 1.00 53.42  ? 42  GLY B O     1 
ATOM 7430  N N     . VAL D 4 44  ? 193.836 177.579 183.476 1.00 37.45  ? 43  VAL B N     1 
ATOM 7431  C CA    . VAL D 4 44  ? 194.543 178.162 182.341 1.00 39.32  ? 43  VAL B CA    1 
ATOM 7432  C C     . VAL D 4 44  ? 194.663 177.123 181.237 1.00 44.40  ? 43  VAL B C     1 
ATOM 7433  O O     . VAL D 4 44  ? 194.984 175.957 181.497 1.00 52.46  ? 43  VAL B O     1 
ATOM 7434  C CB    . VAL D 4 44  ? 195.930 178.679 182.767 1.00 36.89  ? 43  VAL B CB    1 
ATOM 7435  C CG1   . VAL D 4 44  ? 196.577 179.450 181.639 1.00 42.84  ? 43  VAL B CG1   1 
ATOM 7436  C CG2   . VAL D 4 44  ? 195.810 179.547 184.002 1.00 32.38  ? 43  VAL B CG2   1 
ATOM 7437  N N     . LYS D 4 45  ? 194.405 177.543 179.999 1.00 50.02  ? 44  LYS B N     1 
ATOM 7438  C CA    . LYS D 4 45  ? 194.423 176.649 178.846 1.00 46.43  ? 44  LYS B CA    1 
ATOM 7439  C C     . LYS D 4 45  ? 195.737 176.675 178.076 1.00 51.05  ? 44  LYS B C     1 
ATOM 7440  O O     . LYS D 4 45  ? 196.187 175.627 177.607 1.00 55.78  ? 44  LYS B O     1 
ATOM 7441  C CB    . LYS D 4 45  ? 193.274 176.994 177.896 1.00 43.99  ? 44  LYS B CB    1 
ATOM 7442  C CG    . LYS D 4 45  ? 192.825 175.834 177.029 1.00 48.10  ? 44  LYS B CG    1 
ATOM 7443  C CD    . LYS D 4 45  ? 192.378 176.310 175.659 1.00 47.35  ? 44  LYS B CD    1 
ATOM 7444  C CE    . LYS D 4 45  ? 191.070 175.660 175.251 1.00 50.94  ? 44  LYS B CE    1 
ATOM 7445  N NZ    . LYS D 4 45  ? 190.670 176.040 173.871 1.00 55.06  ? 44  LYS B NZ    1 
ATOM 7446  N N     . ARG D 4 46  ? 196.360 177.842 177.920 1.00 55.71  ? 45  ARG B N     1 
ATOM 7447  C CA    . ARG D 4 46  ? 197.630 177.964 177.217 1.00 51.81  ? 45  ARG B CA    1 
ATOM 7448  C C     . ARG D 4 46  ? 198.604 178.780 178.051 1.00 56.68  ? 45  ARG B C     1 
ATOM 7449  O O     . ARG D 4 46  ? 198.206 179.728 178.733 1.00 59.79  ? 45  ARG B O     1 
ATOM 7450  C CB    . ARG D 4 46  ? 197.450 178.612 175.843 1.00 50.02  ? 45  ARG B CB    1 
ATOM 7451  C CG    . ARG D 4 46  ? 197.397 177.618 174.703 1.00 53.06  ? 45  ARG B CG    1 
ATOM 7452  C CD    . ARG D 4 46  ? 197.082 178.297 173.387 1.00 53.72  ? 45  ARG B CD    1 
ATOM 7453  N NE    . ARG D 4 46  ? 198.146 179.198 172.965 1.00 54.43  ? 45  ARG B NE    1 
ATOM 7454  C CZ    . ARG D 4 46  ? 198.902 179.010 171.893 1.00 57.91  ? 45  ARG B CZ    1 
ATOM 7455  N NH1   . ARG D 4 46  ? 198.748 177.950 171.117 1.00 53.85  ? 45  ARG B NH1   1 
ATOM 7456  N NH2   . ARG D 4 46  ? 199.835 179.907 171.592 1.00 51.18  ? 45  ARG B NH2   1 
ATOM 7457  N N     . ILE D 4 47  ? 199.882 178.409 177.990 1.00 52.64  ? 46  ILE B N     1 
ATOM 7458  C CA    . ILE D 4 47  ? 200.924 179.007 178.815 1.00 44.88  ? 46  ILE B CA    1 
ATOM 7459  C C     . ILE D 4 47  ? 202.085 179.418 177.922 1.00 49.01  ? 46  ILE B C     1 
ATOM 7460  O O     . ILE D 4 47  ? 202.508 178.648 177.053 1.00 57.65  ? 46  ILE B O     1 
ATOM 7461  C CB    . ILE D 4 47  ? 201.411 178.037 179.909 1.00 45.21  ? 46  ILE B CB    1 
ATOM 7462  C CG1   . ILE D 4 47  ? 200.231 177.502 180.717 1.00 51.90  ? 46  ILE B CG1   1 
ATOM 7463  C CG2   . ILE D 4 47  ? 202.403 178.722 180.825 1.00 52.62  ? 46  ILE B CG2   1 
ATOM 7464  C CD1   . ILE D 4 47  ? 200.511 176.198 181.408 1.00 47.90  ? 46  ILE B CD1   1 
ATOM 7465  N N     . SER D 4 48  ? 202.600 180.625 178.137 1.00 49.42  ? 47  SER B N     1 
ATOM 7466  C CA    . SER D 4 48  ? 203.787 181.073 177.431 1.00 42.00  ? 47  SER B CA    1 
ATOM 7467  C C     . SER D 4 48  ? 205.025 180.359 177.970 1.00 46.68  ? 47  SER B C     1 
ATOM 7468  O O     . SER D 4 48  ? 204.985 179.664 178.987 1.00 51.24  ? 47  SER B O     1 
ATOM 7469  C CB    . SER D 4 48  ? 203.951 182.585 177.559 1.00 45.42  ? 47  SER B CB    1 
ATOM 7470  O OG    . SER D 4 48  ? 204.744 183.102 176.507 1.00 55.48  ? 47  SER B OG    1 
ATOM 7471  N N     . GLY D 4 49  ? 206.138 180.534 177.268 1.00 42.73  ? 48  GLY B N     1 
ATOM 7472  C CA    . GLY D 4 49  ? 207.377 179.882 177.625 1.00 41.27  ? 48  GLY B CA    1 
ATOM 7473  C C     . GLY D 4 49  ? 208.246 180.603 178.626 1.00 45.60  ? 48  GLY B C     1 
ATOM 7474  O O     . GLY D 4 49  ? 209.332 180.112 178.945 1.00 53.28  ? 48  GLY B O     1 
ATOM 7475  N N     . LEU D 4 50  ? 207.810 181.754 179.140 1.00 50.66  ? 49  LEU B N     1 
ATOM 7476  C CA    . LEU D 4 50  ? 208.611 182.547 180.066 1.00 41.66  ? 49  LEU B CA    1 
ATOM 7477  C C     . LEU D 4 50  ? 207.915 182.755 181.406 1.00 43.27  ? 49  LEU B C     1 
ATOM 7478  O O     . LEU D 4 50  ? 208.280 183.666 182.153 1.00 52.57  ? 49  LEU B O     1 
ATOM 7479  C CB    . LEU D 4 50  ? 208.963 183.899 179.445 1.00 41.25  ? 49  LEU B CB    1 
ATOM 7480  C CG    . LEU D 4 50  ? 209.731 183.876 178.124 1.00 48.50  ? 49  LEU B CG    1 
ATOM 7481  C CD1   . LEU D 4 50  ? 209.520 185.172 177.365 1.00 48.38  ? 49  LEU B CD1   1 
ATOM 7482  C CD2   . LEU D 4 50  ? 211.209 183.639 178.372 1.00 46.24  ? 49  LEU B CD2   1 
ATOM 7483  N N     . ILE D 4 51  ? 206.922 181.928 181.727 1.00 40.77  ? 50  ILE B N     1 
ATOM 7484  C CA    . ILE D 4 51  ? 206.180 182.102 182.970 1.00 44.78  ? 50  ILE B CA    1 
ATOM 7485  C C     . ILE D 4 51  ? 206.916 181.466 184.146 1.00 49.02  ? 50  ILE B C     1 
ATOM 7486  O O     . ILE D 4 51  ? 206.793 181.929 185.291 1.00 56.54  ? 50  ILE B O     1 
ATOM 7487  C CB    . ILE D 4 51  ? 204.763 181.525 182.799 1.00 42.35  ? 50  ILE B CB    1 
ATOM 7488  C CG1   . ILE D 4 51  ? 203.972 182.360 181.794 1.00 39.35  ? 50  ILE B CG1   1 
ATOM 7489  C CG2   . ILE D 4 51  ? 204.025 181.460 184.124 1.00 50.54  ? 50  ILE B CG2   1 
ATOM 7490  C CD1   . ILE D 4 51  ? 203.342 183.590 182.390 1.00 39.53  ? 50  ILE B CD1   1 
ATOM 7491  N N     . TYR D 4 52  ? 207.708 180.427 183.884 1.00 41.81  ? 51  TYR B N     1 
ATOM 7492  C CA    . TYR D 4 52  ? 208.284 179.630 184.961 1.00 49.42  ? 51  TYR B CA    1 
ATOM 7493  C C     . TYR D 4 52  ? 209.246 180.443 185.820 1.00 59.11  ? 51  TYR B C     1 
ATOM 7494  O O     . TYR D 4 52  ? 209.229 180.331 187.052 1.00 67.40  ? 51  TYR B O     1 
ATOM 7495  C CB    . TYR D 4 52  ? 208.972 178.405 184.367 1.00 49.93  ? 51  TYR B CB    1 
ATOM 7496  C CG    . TYR D 4 52  ? 208.126 177.717 183.321 1.00 48.43  ? 51  TYR B CG    1 
ATOM 7497  C CD1   . TYR D 4 52  ? 206.906 177.152 183.654 1.00 48.26  ? 51  TYR B CD1   1 
ATOM 7498  C CD2   . TYR D 4 52  ? 208.540 177.643 182.001 1.00 48.69  ? 51  TYR B CD2   1 
ATOM 7499  C CE1   . TYR D 4 52  ? 206.124 176.528 182.706 1.00 44.99  ? 51  TYR B CE1   1 
ATOM 7500  C CE2   . TYR D 4 52  ? 207.764 177.019 181.045 1.00 53.80  ? 51  TYR B CE2   1 
ATOM 7501  C CZ    . TYR D 4 52  ? 206.557 176.464 181.405 1.00 48.47  ? 51  TYR B CZ    1 
ATOM 7502  O OH    . TYR D 4 52  ? 205.778 175.840 180.460 1.00 45.99  ? 51  TYR B OH    1 
ATOM 7503  N N     . GLU D 4 53  ? 210.093 181.264 185.197 1.00 53.64  ? 52  GLU B N     1 
ATOM 7504  C CA    . GLU D 4 53  ? 211.043 182.061 185.967 1.00 52.75  ? 52  GLU B CA    1 
ATOM 7505  C C     . GLU D 4 53  ? 210.330 183.061 186.870 1.00 61.60  ? 52  GLU B C     1 
ATOM 7506  O O     . GLU D 4 53  ? 210.707 183.241 188.037 1.00 70.56  ? 52  GLU B O     1 
ATOM 7507  C CB    . GLU D 4 53  ? 212.005 182.777 185.024 1.00 50.80  ? 52  GLU B CB    1 
ATOM 7508  C CG    . GLU D 4 53  ? 212.945 181.843 184.292 1.00 62.90  ? 52  GLU B CG    1 
ATOM 7509  C CD    . GLU D 4 53  ? 213.831 181.056 185.237 1.00 69.90  ? 52  GLU B CD    1 
ATOM 7510  O OE1   . GLU D 4 53  ? 214.546 181.683 186.045 1.00 68.27  ? 52  GLU B OE1   1 
ATOM 7511  O OE2   . GLU D 4 53  ? 213.812 179.809 185.172 1.00 69.64  ? 52  GLU B OE2   1 
ATOM 7512  N N     . GLU D 4 54  ? 209.296 183.722 186.348 1.00 50.28  ? 53  GLU B N     1 
ATOM 7513  C CA    . GLU D 4 54  ? 208.533 184.660 187.162 1.00 46.70  ? 53  GLU B CA    1 
ATOM 7514  C C     . GLU D 4 54  ? 207.858 183.951 188.328 1.00 60.05  ? 53  GLU B C     1 
ATOM 7515  O O     . GLU D 4 54  ? 207.841 184.464 189.456 1.00 71.21  ? 53  GLU B O     1 
ATOM 7516  C CB    . GLU D 4 54  ? 207.501 185.378 186.295 1.00 47.78  ? 53  GLU B CB    1 
ATOM 7517  C CG    . GLU D 4 54  ? 207.028 186.701 186.864 1.00 58.03  ? 53  GLU B CG    1 
ATOM 7518  C CD    . GLU D 4 54  ? 207.704 187.886 186.213 1.00 67.96  ? 53  GLU B CD    1 
ATOM 7519  O OE1   . GLU D 4 54  ? 208.416 187.685 185.209 1.00 68.19  ? 53  GLU B OE1   1 
ATOM 7520  O OE2   . GLU D 4 54  ? 207.524 189.019 186.706 1.00 69.03  ? 53  GLU B OE2   1 
ATOM 7521  N N     . THR D 4 55  ? 207.299 182.765 188.075 1.00 49.81  ? 54  THR B N     1 
ATOM 7522  C CA    . THR D 4 55  ? 206.669 182.008 189.150 1.00 46.90  ? 54  THR B CA    1 
ATOM 7523  C C     . THR D 4 55  ? 207.682 181.633 190.224 1.00 51.99  ? 54  THR B C     1 
ATOM 7524  O O     . THR D 4 55  ? 207.389 181.720 191.425 1.00 62.36  ? 54  THR B O     1 
ATOM 7525  C CB    . THR D 4 55  ? 205.999 180.758 188.585 1.00 46.12  ? 54  THR B CB    1 
ATOM 7526  O OG1   . THR D 4 55  ? 205.333 181.087 187.361 1.00 57.46  ? 54  THR B OG1   1 
ATOM 7527  C CG2   . THR D 4 55  ? 204.986 180.211 189.568 1.00 51.64  ? 54  THR B CG2   1 
ATOM 7528  N N     . ARG D 4 56  ? 208.882 181.220 189.812 1.00 41.27  ? 55  ARG B N     1 
ATOM 7529  C CA    . ARG D 4 56  ? 209.913 180.866 190.782 1.00 43.92  ? 55  ARG B CA    1 
ATOM 7530  C C     . ARG D 4 56  ? 210.318 182.070 191.623 1.00 51.27  ? 55  ARG B C     1 
ATOM 7531  O O     . ARG D 4 56  ? 210.496 181.952 192.842 1.00 62.59  ? 55  ARG B O     1 
ATOM 7532  C CB    . ARG D 4 56  ? 211.122 180.269 190.067 1.00 41.07  ? 55  ARG B CB    1 
ATOM 7533  C CG    . ARG D 4 56  ? 210.822 178.951 189.382 1.00 42.77  ? 55  ARG B CG    1 
ATOM 7534  C CD    . ARG D 4 56  ? 212.073 178.294 188.842 1.00 43.46  ? 55  ARG B CD    1 
ATOM 7535  N NE    . ARG D 4 56  ? 211.777 176.998 188.243 1.00 48.27  ? 55  ARG B NE    1 
ATOM 7536  C CZ    . ARG D 4 56  ? 211.946 176.711 186.960 1.00 52.32  ? 55  ARG B CZ    1 
ATOM 7537  N NH1   . ARG D 4 56  ? 212.430 177.600 186.111 1.00 52.86  ? 55  ARG B NH1   1 
ATOM 7538  N NH2   . ARG D 4 56  ? 211.624 175.499 186.519 1.00 47.12  ? 55  ARG B NH2   1 
ATOM 7539  N N     . GLY D 4 57  ? 210.455 183.239 190.996 1.00 36.87  ? 56  GLY B N     1 
ATOM 7540  C CA    . GLY D 4 57  ? 210.780 184.435 191.761 1.00 36.61  ? 56  GLY B CA    1 
ATOM 7541  C C     . GLY D 4 57  ? 209.709 184.797 192.775 1.00 43.99  ? 56  GLY B C     1 
ATOM 7542  O O     . GLY D 4 57  ? 210.013 185.130 193.930 1.00 55.46  ? 56  GLY B O     1 
ATOM 7543  N N     . VAL D 4 58  ? 208.441 184.736 192.361 1.00 39.82  ? 57  VAL B N     1 
ATOM 7544  C CA    . VAL D 4 58  ? 207.343 185.055 193.274 1.00 38.35  ? 57  VAL B CA    1 
ATOM 7545  C C     . VAL D 4 58  ? 207.335 184.090 194.455 1.00 47.73  ? 57  VAL B C     1 
ATOM 7546  O O     . VAL D 4 58  ? 207.185 184.495 195.619 1.00 50.97  ? 57  VAL B O     1 
ATOM 7547  C CB    . VAL D 4 58  ? 206.001 185.039 192.522 1.00 41.64  ? 57  VAL B CB    1 
ATOM 7548  C CG1   . VAL D 4 58  ? 204.855 185.262 193.484 1.00 52.36  ? 57  VAL B CG1   1 
ATOM 7549  C CG2   . VAL D 4 58  ? 205.991 186.098 191.437 1.00 43.38  ? 57  VAL B CG2   1 
ATOM 7550  N N     . LEU D 4 59  ? 207.497 182.794 194.170 1.00 47.48  ? 58  LEU B N     1 
ATOM 7551  C CA    . LEU D 4 59  ? 207.516 181.802 195.239 1.00 42.67  ? 58  LEU B CA    1 
ATOM 7552  C C     . LEU D 4 59  ? 208.672 182.049 196.197 1.00 50.23  ? 58  LEU B C     1 
ATOM 7553  O O     . LEU D 4 59  ? 208.515 181.920 197.418 1.00 61.79  ? 58  LEU B O     1 
ATOM 7554  C CB    . LEU D 4 59  ? 207.600 180.397 194.648 1.00 42.30  ? 58  LEU B CB    1 
ATOM 7555  C CG    . LEU D 4 59  ? 207.567 179.253 195.659 1.00 48.99  ? 58  LEU B CG    1 
ATOM 7556  C CD1   . LEU D 4 59  ? 206.351 179.377 196.557 1.00 46.98  ? 58  LEU B CD1   1 
ATOM 7557  C CD2   . LEU D 4 59  ? 207.581 177.910 194.952 1.00 46.95  ? 58  LEU B CD2   1 
ATOM 7558  N N     . LYS D 4 60  ? 209.844 182.402 195.662 1.00 46.28  ? 59  LYS B N     1 
ATOM 7559  C CA    . LYS D 4 60  ? 210.991 182.674 196.519 1.00 44.84  ? 59  LYS B CA    1 
ATOM 7560  C C     . LYS D 4 60  ? 210.717 183.840 197.458 1.00 53.43  ? 59  LYS B C     1 
ATOM 7561  O O     . LYS D 4 60  ? 211.028 183.768 198.653 1.00 57.84  ? 59  LYS B O     1 
ATOM 7562  C CB    . LYS D 4 60  ? 212.226 182.954 195.667 1.00 45.20  ? 59  LYS B CB    1 
ATOM 7563  C CG    . LYS D 4 60  ? 213.504 182.370 196.231 1.00 50.12  ? 59  LYS B CG    1 
ATOM 7564  C CD    . LYS D 4 60  ? 214.692 183.264 195.942 1.00 55.63  ? 59  LYS B CD    1 
ATOM 7565  C CE    . LYS D 4 60  ? 215.966 182.686 196.528 1.00 58.29  ? 59  LYS B CE    1 
ATOM 7566  N NZ    . LYS D 4 60  ? 216.556 181.642 195.648 1.00 59.24  ? 59  LYS B NZ    1 
ATOM 7567  N N     . VAL D 4 61  ? 210.126 184.920 196.942 1.00 46.54  ? 60  VAL B N     1 
ATOM 7568  C CA    . VAL D 4 61  ? 209.847 186.080 197.791 1.00 44.91  ? 60  VAL B CA    1 
ATOM 7569  C C     . VAL D 4 61  ? 208.864 185.712 198.900 1.00 49.93  ? 60  VAL B C     1 
ATOM 7570  O O     . VAL D 4 61  ? 209.063 186.050 200.081 1.00 57.03  ? 60  VAL B O     1 
ATOM 7571  C CB    . VAL D 4 61  ? 209.326 187.252 196.942 1.00 42.54  ? 60  VAL B CB    1 
ATOM 7572  C CG1   . VAL D 4 61  ? 208.825 188.369 197.833 1.00 50.04  ? 60  VAL B CG1   1 
ATOM 7573  C CG2   . VAL D 4 61  ? 210.415 187.757 196.018 1.00 49.70  ? 60  VAL B CG2   1 
ATOM 7574  N N     . PHE D 4 62  ? 207.786 185.011 198.535 1.00 44.39  ? 61  PHE B N     1 
ATOM 7575  C CA    . PHE D 4 62  ? 206.776 184.629 199.520 1.00 37.97  ? 61  PHE B CA    1 
ATOM 7576  C C     . PHE D 4 62  ? 207.379 183.760 200.622 1.00 48.86  ? 61  PHE B C     1 
ATOM 7577  O O     . PHE D 4 62  ? 207.171 184.007 201.824 1.00 53.31  ? 61  PHE B O     1 
ATOM 7578  C CB    . PHE D 4 62  ? 205.634 183.903 198.808 1.00 43.65  ? 61  PHE B CB    1 
ATOM 7579  C CG    . PHE D 4 62  ? 204.558 183.400 199.721 1.00 47.99  ? 61  PHE B CG    1 
ATOM 7580  C CD1   . PHE D 4 62  ? 203.606 184.260 200.233 1.00 49.74  ? 61  PHE B CD1   1 
ATOM 7581  C CD2   . PHE D 4 62  ? 204.482 182.058 200.045 1.00 44.68  ? 61  PHE B CD2   1 
ATOM 7582  C CE1   . PHE D 4 62  ? 202.612 183.794 201.065 1.00 47.61  ? 61  PHE B CE1   1 
ATOM 7583  C CE2   . PHE D 4 62  ? 203.489 181.588 200.875 1.00 40.45  ? 61  PHE B CE2   1 
ATOM 7584  C CZ    . PHE D 4 62  ? 202.554 182.457 201.386 1.00 43.44  ? 61  PHE B CZ    1 
ATOM 7585  N N     . LEU D 4 63  ? 208.150 182.744 200.225 1.00 37.61  ? 62  LEU B N     1 
ATOM 7586  C CA    . LEU D 4 63  ? 208.765 181.856 201.202 1.00 36.94  ? 62  LEU B CA    1 
ATOM 7587  C C     . LEU D 4 63  ? 209.739 182.608 202.094 1.00 48.23  ? 62  LEU B C     1 
ATOM 7588  O O     . LEU D 4 63  ? 209.802 182.354 203.301 1.00 56.95  ? 62  LEU B O     1 
ATOM 7589  C CB    . LEU D 4 63  ? 209.469 180.702 200.493 1.00 42.81  ? 62  LEU B CB    1 
ATOM 7590  C CG    . LEU D 4 63  ? 208.585 179.517 200.114 1.00 42.82  ? 62  LEU B CG    1 
ATOM 7591  C CD1   . LEU D 4 63  ? 209.438 178.322 199.744 1.00 45.67  ? 62  LEU B CD1   1 
ATOM 7592  C CD2   . LEU D 4 63  ? 207.645 179.173 201.253 1.00 44.30  ? 62  LEU B CD2   1 
ATOM 7593  N N     . GLU D 4 64  ? 210.510 183.536 201.521 1.00 54.45  ? 63  GLU B N     1 
ATOM 7594  C CA    . GLU D 4 64  ? 211.454 184.306 202.323 1.00 52.87  ? 63  GLU B CA    1 
ATOM 7595  C C     . GLU D 4 64  ? 210.735 185.071 203.423 1.00 50.95  ? 63  GLU B C     1 
ATOM 7596  O O     . GLU D 4 64  ? 211.135 185.021 204.594 1.00 57.58  ? 63  GLU B O     1 
ATOM 7597  C CB    . GLU D 4 64  ? 212.239 185.265 201.432 1.00 53.85  ? 63  GLU B CB    1 
ATOM 7598  C CG    . GLU D 4 64  ? 213.465 184.654 200.791 1.00 56.72  ? 63  GLU B CG    1 
ATOM 7599  C CD    . GLU D 4 64  ? 214.223 185.645 199.935 1.00 64.29  ? 63  GLU B CD    1 
ATOM 7600  O OE1   . GLU D 4 64  ? 213.765 186.801 199.820 1.00 63.51  ? 63  GLU B OE1   1 
ATOM 7601  O OE2   . GLU D 4 64  ? 215.274 185.270 199.376 1.00 67.41  ? 63  GLU B OE2   1 
ATOM 7602  N N     . ASN D 4 65  ? 209.656 185.773 203.069 1.00 47.48  ? 64  ASN B N     1 
ATOM 7603  C CA    . ASN D 4 65  ? 208.937 186.553 204.076 1.00 47.15  ? 64  ASN B CA    1 
ATOM 7604  C C     . ASN D 4 65  ? 208.394 185.657 205.188 1.00 55.23  ? 64  ASN B C     1 
ATOM 7605  O O     . ASN D 4 65  ? 208.610 185.918 206.387 1.00 62.13  ? 64  ASN B O     1 
ATOM 7606  C CB    . ASN D 4 65  ? 207.805 187.341 203.420 1.00 52.82  ? 64  ASN B CB    1 
ATOM 7607  C CG    . ASN D 4 65  ? 208.312 188.470 202.547 1.00 64.92  ? 64  ASN B CG    1 
ATOM 7608  O OD1   . ASN D 4 65  ? 209.510 188.587 202.300 1.00 69.17  ? 64  ASN B OD1   1 
ATOM 7609  N ND2   . ASN D 4 65  ? 207.399 189.310 202.078 1.00 60.56  ? 64  ASN B ND2   1 
ATOM 7610  N N     . VAL D 4 66  ? 207.697 184.582 204.807 1.00 53.48  ? 65  VAL B N     1 
ATOM 7611  C CA    . VAL D 4 66  ? 207.068 183.734 205.819 1.00 43.43  ? 65  VAL B CA    1 
ATOM 7612  C C     . VAL D 4 66  ? 208.120 183.100 206.723 1.00 45.76  ? 65  VAL B C     1 
ATOM 7613  O O     . VAL D 4 66  ? 207.962 183.059 207.952 1.00 51.13  ? 65  VAL B O     1 
ATOM 7614  C CB    . VAL D 4 66  ? 206.176 182.670 205.154 1.00 47.40  ? 65  VAL B CB    1 
ATOM 7615  C CG1   . VAL D 4 66  ? 205.517 181.806 206.210 1.00 43.95  ? 65  VAL B CG1   1 
ATOM 7616  C CG2   . VAL D 4 66  ? 205.126 183.335 204.290 1.00 49.24  ? 65  VAL B CG2   1 
ATOM 7617  N N     . ILE D 4 67  ? 209.210 182.603 206.135 1.00 41.48  ? 66  ILE B N     1 
ATOM 7618  C CA    . ILE D 4 67  ? 210.227 181.913 206.919 1.00 38.27  ? 66  ILE B CA    1 
ATOM 7619  C C     . ILE D 4 67  ? 210.937 182.881 207.854 1.00 44.60  ? 66  ILE B C     1 
ATOM 7620  O O     . ILE D 4 67  ? 211.271 182.526 208.990 1.00 50.76  ? 66  ILE B O     1 
ATOM 7621  C CB    . ILE D 4 67  ? 211.209 181.184 205.987 1.00 37.68  ? 66  ILE B CB    1 
ATOM 7622  C CG1   . ILE D 4 67  ? 210.549 179.935 205.406 1.00 35.53  ? 66  ILE B CG1   1 
ATOM 7623  C CG2   . ILE D 4 67  ? 212.479 180.808 206.724 1.00 40.61  ? 66  ILE B CG2   1 
ATOM 7624  C CD1   . ILE D 4 67  ? 211.302 179.333 204.251 1.00 41.17  ? 66  ILE B CD1   1 
ATOM 7625  N N     . ARG D 4 68  ? 211.176 184.117 207.408 1.00 48.06  ? 67  ARG B N     1 
ATOM 7626  C CA    . ARG D 4 68  ? 211.789 185.099 208.297 1.00 50.02  ? 67  ARG B CA    1 
ATOM 7627  C C     . ARG D 4 68  ? 210.918 185.344 209.520 1.00 48.87  ? 67  ARG B C     1 
ATOM 7628  O O     . ARG D 4 68  ? 211.408 185.353 210.660 1.00 52.65  ? 67  ARG B O     1 
ATOM 7629  C CB    . ARG D 4 68  ? 212.039 186.406 207.547 1.00 51.21  ? 67  ARG B CB    1 
ATOM 7630  C CG    . ARG D 4 68  ? 212.793 187.443 208.360 1.00 54.19  ? 67  ARG B CG    1 
ATOM 7631  C CD    . ARG D 4 68  ? 213.274 188.591 207.490 1.00 55.07  ? 67  ARG B CD    1 
ATOM 7632  N NE    . ARG D 4 68  ? 212.230 189.075 206.596 1.00 53.74  ? 67  ARG B NE    1 
ATOM 7633  C CZ    . ARG D 4 68  ? 212.405 189.324 205.306 1.00 57.89  ? 67  ARG B CZ    1 
ATOM 7634  N NH1   . ARG D 4 68  ? 213.578 189.149 204.721 1.00 55.89  ? 67  ARG B NH1   1 
ATOM 7635  N NH2   . ARG D 4 68  ? 211.377 189.761 204.584 1.00 57.74  ? 67  ARG B NH2   1 
ATOM 7636  N N     . ASP D 4 69  ? 209.612 185.530 209.306 1.00 52.54  ? 68  ASP B N     1 
ATOM 7637  C CA    . ASP D 4 69  ? 208.732 185.772 210.449 1.00 45.23  ? 68  ASP B CA    1 
ATOM 7638  C C     . ASP D 4 69  ? 208.701 184.571 211.393 1.00 49.46  ? 68  ASP B C     1 
ATOM 7639  O O     . ASP D 4 69  ? 208.761 184.728 212.623 1.00 52.56  ? 68  ASP B O     1 
ATOM 7640  C CB    . ASP D 4 69  ? 207.327 186.119 209.966 1.00 52.65  ? 68  ASP B CB    1 
ATOM 7641  C CG    . ASP D 4 69  ? 207.059 187.609 209.991 1.00 59.26  ? 68  ASP B CG    1 
ATOM 7642  O OD1   . ASP D 4 69  ? 207.923 188.357 210.490 1.00 57.59  ? 68  ASP B OD1   1 
ATOM 7643  O OD2   . ASP D 4 69  ? 205.989 188.034 209.511 1.00 63.41  ? 68  ASP B OD2   1 
ATOM 7644  N N     . ALA D 4 70  ? 208.624 183.360 210.834 1.00 47.90  ? 69  ALA B N     1 
ATOM 7645  C CA    . ALA D 4 70  ? 208.581 182.162 211.669 1.00 38.60  ? 69  ALA B CA    1 
ATOM 7646  C C     . ALA D 4 70  ? 209.862 181.996 212.479 1.00 40.68  ? 69  ALA B C     1 
ATOM 7647  O O     . ALA D 4 70  ? 209.818 181.602 213.651 1.00 44.44  ? 69  ALA B O     1 
ATOM 7648  C CB    . ALA D 4 70  ? 208.334 180.928 210.804 1.00 37.90  ? 69  ALA B CB    1 
ATOM 7649  N N     . VAL D 4 71  ? 211.015 182.277 211.868 1.00 44.90  ? 70  VAL B N     1 
ATOM 7650  C CA    . VAL D 4 71  ? 212.281 182.129 212.579 1.00 39.05  ? 70  VAL B CA    1 
ATOM 7651  C C     . VAL D 4 71  ? 212.392 183.156 213.696 1.00 38.49  ? 70  VAL B C     1 
ATOM 7652  O O     . VAL D 4 71  ? 212.901 182.854 214.780 1.00 45.08  ? 70  VAL B O     1 
ATOM 7653  C CB    . VAL D 4 71  ? 213.463 182.217 211.598 1.00 41.10  ? 70  VAL B CB    1 
ATOM 7654  C CG1   . VAL D 4 71  ? 214.769 182.360 212.351 1.00 44.02  ? 70  VAL B CG1   1 
ATOM 7655  C CG2   . VAL D 4 71  ? 213.504 180.983 210.722 1.00 41.04  ? 70  VAL B CG2   1 
ATOM 7656  N N     . THR D 4 72  ? 211.911 184.381 213.467 1.00 41.57  ? 71  THR B N     1 
ATOM 7657  C CA    . THR D 4 72  ? 211.895 185.352 214.559 1.00 41.59  ? 71  THR B CA    1 
ATOM 7658  C C     . THR D 4 72  ? 211.034 184.858 215.717 1.00 41.57  ? 71  THR B C     1 
ATOM 7659  O O     . THR D 4 72  ? 211.444 184.927 216.889 1.00 41.37  ? 71  THR B O     1 
ATOM 7660  C CB    . THR D 4 72  ? 211.392 186.706 214.060 1.00 50.70  ? 71  THR B CB    1 
ATOM 7661  O OG1   . THR D 4 72  ? 212.350 187.270 213.158 1.00 51.72  ? 71  THR B OG1   1 
ATOM 7662  C CG2   . THR D 4 72  ? 211.181 187.658 215.224 1.00 40.59  ? 71  THR B CG2   1 
ATOM 7663  N N     . TYR D 4 73  ? 209.848 184.326 215.404 1.00 57.56  ? 72  TYR B N     1 
ATOM 7664  C CA    . TYR D 4 73  ? 208.966 183.826 216.455 1.00 48.37  ? 72  TYR B CA    1 
ATOM 7665  C C     . TYR D 4 73  ? 209.623 182.700 217.244 1.00 43.34  ? 72  TYR B C     1 
ATOM 7666  O O     . TYR D 4 73  ? 209.538 182.667 218.476 1.00 44.31  ? 72  TYR B O     1 
ATOM 7667  C CB    . TYR D 4 73  ? 207.643 183.348 215.858 1.00 43.83  ? 72  TYR B CB    1 
ATOM 7668  C CG    . TYR D 4 73  ? 206.527 184.356 215.962 1.00 38.13  ? 72  TYR B CG    1 
ATOM 7669  C CD1   . TYR D 4 73  ? 206.092 184.811 217.195 1.00 41.43  ? 72  TYR B CD1   1 
ATOM 7670  C CD2   . TYR D 4 73  ? 205.906 184.852 214.827 1.00 44.28  ? 72  TYR B CD2   1 
ATOM 7671  C CE1   . TYR D 4 73  ? 205.074 185.732 217.294 1.00 42.33  ? 72  TYR B CE1   1 
ATOM 7672  C CE2   . TYR D 4 73  ? 204.887 185.774 214.918 1.00 47.48  ? 72  TYR B CE2   1 
ATOM 7673  C CZ    . TYR D 4 73  ? 204.476 186.211 216.154 1.00 47.80  ? 72  TYR B CZ    1 
ATOM 7674  O OH    . TYR D 4 73  ? 203.459 187.130 216.252 1.00 55.25  ? 72  TYR B OH    1 
ATOM 7675  N N     . THR D 4 74  ? 210.282 181.766 216.554 1.00 47.59  ? 73  THR B N     1 
ATOM 7676  C CA    . THR D 4 74  ? 210.922 180.660 217.259 1.00 41.03  ? 73  THR B CA    1 
ATOM 7677  C C     . THR D 4 74  ? 212.180 181.093 217.999 1.00 39.50  ? 73  THR B C     1 
ATOM 7678  O O     . THR D 4 74  ? 212.588 180.415 218.945 1.00 38.13  ? 73  THR B O     1 
ATOM 7679  C CB    . THR D 4 74  ? 211.256 179.517 216.296 1.00 46.21  ? 73  THR B CB    1 
ATOM 7680  O OG1   . THR D 4 74  ? 211.356 178.293 217.032 1.00 54.86  ? 73  THR B OG1   1 
ATOM 7681  C CG2   . THR D 4 74  ? 212.573 179.762 215.590 1.00 44.07  ? 73  THR B CG2   1 
ATOM 7682  N N     . GLU D 4 75  ? 212.805 182.197 217.589 1.00 58.91  ? 74  GLU B N     1 
ATOM 7683  C CA    . GLU D 4 75  ? 213.987 182.681 218.288 1.00 52.88  ? 74  GLU B CA    1 
ATOM 7684  C C     . GLU D 4 75  ? 213.622 183.386 219.585 1.00 54.52  ? 74  GLU B C     1 
ATOM 7685  O O     . GLU D 4 75  ? 214.375 183.314 220.561 1.00 52.82  ? 74  GLU B O     1 
ATOM 7686  C CB    . GLU D 4 75  ? 214.786 183.619 217.387 1.00 56.96  ? 74  GLU B CB    1 
ATOM 7687  C CG    . GLU D 4 75  ? 216.283 183.400 217.434 1.00 59.19  ? 74  GLU B CG    1 
ATOM 7688  C CD    . GLU D 4 75  ? 217.049 184.547 216.812 1.00 67.67  ? 74  GLU B CD    1 
ATOM 7689  O OE1   . GLU D 4 75  ? 216.694 185.712 217.085 1.00 70.31  ? 74  GLU B OE1   1 
ATOM 7690  O OE2   . GLU D 4 75  ? 218.003 184.287 216.050 1.00 62.33  ? 74  GLU B OE2   1 
ATOM 7691  N N     . HIS D 4 76  ? 212.483 184.085 219.614 1.00 56.11  ? 75  HIS B N     1 
ATOM 7692  C CA    . HIS D 4 76  ? 212.092 184.758 220.851 1.00 45.49  ? 75  HIS B CA    1 
ATOM 7693  C C     . HIS D 4 76  ? 211.862 183.762 221.982 1.00 48.95  ? 75  HIS B C     1 
ATOM 7694  O O     . HIS D 4 76  ? 212.180 184.046 223.142 1.00 53.50  ? 75  HIS B O     1 
ATOM 7695  C CB    . HIS D 4 76  ? 210.840 185.603 220.637 1.00 48.35  ? 75  HIS B CB    1 
ATOM 7696  C CG    . HIS D 4 76  ? 210.300 186.200 221.899 1.00 51.18  ? 75  HIS B CG    1 
ATOM 7697  N ND1   . HIS D 4 76  ? 210.906 187.259 222.539 1.00 51.32  ? 75  HIS B ND1   1 
ATOM 7698  C CD2   . HIS D 4 76  ? 209.217 185.881 222.645 1.00 54.03  ? 75  HIS B CD2   1 
ATOM 7699  C CE1   . HIS D 4 76  ? 210.217 187.568 223.623 1.00 43.85  ? 75  HIS B CE1   1 
ATOM 7700  N NE2   . HIS D 4 76  ? 209.187 186.748 223.710 1.00 45.72  ? 75  HIS B NE2   1 
ATOM 7701  N N     . ALA D 4 77  ? 211.314 182.592 221.666 1.00 54.00  ? 76  ALA B N     1 
ATOM 7702  C CA    . ALA D 4 77  ? 210.964 181.602 222.677 1.00 44.13  ? 76  ALA B CA    1 
ATOM 7703  C C     . ALA D 4 77  ? 212.155 180.795 223.171 1.00 49.80  ? 76  ALA B C     1 
ATOM 7704  O O     . ALA D 4 77  ? 211.961 179.876 223.973 1.00 56.40  ? 76  ALA B O     1 
ATOM 7705  C CB    . ALA D 4 77  ? 209.896 180.651 222.132 1.00 46.98  ? 76  ALA B CB    1 
ATOM 7706  N N     . LYS D 4 78  ? 213.368 181.103 222.708 1.00 56.92  ? 77  LYS B N     1 
ATOM 7707  C CA    . LYS D 4 78  ? 214.588 180.420 223.141 1.00 51.41  ? 77  LYS B CA    1 
ATOM 7708  C C     . LYS D 4 78  ? 214.535 178.929 222.811 1.00 52.34  ? 77  LYS B C     1 
ATOM 7709  O O     . LYS D 4 78  ? 214.695 178.068 223.677 1.00 52.10  ? 77  LYS B O     1 
ATOM 7710  C CB    . LYS D 4 78  ? 214.844 180.644 224.633 1.00 47.87  ? 77  LYS B CB    1 
ATOM 7711  C CG    . LYS D 4 78  ? 216.037 181.530 224.928 1.00 57.83  ? 77  LYS B CG    1 
ATOM 7712  C CD    . LYS D 4 78  ? 216.146 181.825 226.413 1.00 64.09  ? 77  LYS B CD    1 
ATOM 7713  C CE    . LYS D 4 78  ? 215.013 182.721 226.882 1.00 62.31  ? 77  LYS B CE    1 
ATOM 7714  N NZ    . LYS D 4 78  ? 215.438 183.626 227.983 1.00 59.34  ? 77  LYS B NZ    1 
ATOM 7715  N N     . ARG D 4 79  ? 214.315 178.628 221.535 1.00 54.78  ? 78  ARG B N     1 
ATOM 7716  C CA    . ARG D 4 79  ? 214.219 177.261 221.052 1.00 51.05  ? 78  ARG B CA    1 
ATOM 7717  C C     . ARG D 4 79  ? 215.139 177.081 219.854 1.00 55.14  ? 78  ARG B C     1 
ATOM 7718  O O     . ARG D 4 79  ? 215.648 178.045 219.279 1.00 61.11  ? 78  ARG B O     1 
ATOM 7719  C CB    . ARG D 4 79  ? 212.778 176.901 220.670 1.00 51.50  ? 78  ARG B CB    1 
ATOM 7720  C CG    . ARG D 4 79  ? 211.954 176.340 221.808 1.00 52.28  ? 78  ARG B CG    1 
ATOM 7721  C CD    . ARG D 4 79  ? 210.662 175.733 221.298 1.00 45.55  ? 78  ARG B CD    1 
ATOM 7722  N NE    . ARG D 4 79  ? 210.141 176.453 220.143 1.00 51.52  ? 78  ARG B NE    1 
ATOM 7723  C CZ    . ARG D 4 79  ? 209.137 177.316 220.190 1.00 57.35  ? 78  ARG B CZ    1 
ATOM 7724  N NH1   . ARG D 4 79  ? 208.519 177.596 221.324 1.00 61.57  ? 78  ARG B NH1   1 
ATOM 7725  N NH2   . ARG D 4 79  ? 208.740 177.912 219.069 1.00 50.86  ? 78  ARG B NH2   1 
ATOM 7726  N N     . LYS D 4 80  ? 215.352 175.821 219.482 1.00 62.79  ? 79  LYS B N     1 
ATOM 7727  C CA    . LYS D 4 80  ? 216.162 175.478 218.324 1.00 59.77  ? 79  LYS B CA    1 
ATOM 7728  C C     . LYS D 4 80  ? 215.399 174.677 217.282 1.00 59.86  ? 79  LYS B C     1 
ATOM 7729  O O     . LYS D 4 80  ? 216.007 174.212 216.313 1.00 64.88  ? 79  LYS B O     1 
ATOM 7730  C CB    . LYS D 4 80  ? 217.408 174.698 218.760 1.00 60.49  ? 79  LYS B CB    1 
ATOM 7731  C CG    . LYS D 4 80  ? 218.619 175.571 219.006 1.00 63.45  ? 79  LYS B CG    1 
ATOM 7732  C CD    . LYS D 4 80  ? 219.202 175.332 220.383 1.00 61.81  ? 79  LYS B CD    1 
ATOM 7733  C CE    . LYS D 4 80  ? 220.531 174.607 220.298 1.00 65.89  ? 79  LYS B CE    1 
ATOM 7734  N NZ    . LYS D 4 80  ? 221.193 174.518 221.628 1.00 70.57  ? 79  LYS B NZ    1 
ATOM 7735  N N     . THR D 4 81  ? 214.093 174.496 217.453 1.00 55.48  ? 80  THR B N     1 
ATOM 7736  C CA    . THR D 4 81  ? 213.260 173.748 216.524 1.00 55.59  ? 80  THR B CA    1 
ATOM 7737  C C     . THR D 4 81  ? 212.074 174.608 216.119 1.00 55.72  ? 80  THR B C     1 
ATOM 7738  O O     . THR D 4 81  ? 211.418 175.207 216.976 1.00 62.93  ? 80  THR B O     1 
ATOM 7739  C CB    . THR D 4 81  ? 212.776 172.439 217.153 1.00 55.25  ? 80  THR B CB    1 
ATOM 7740  O OG1   . THR D 4 81  ? 213.903 171.614 217.468 1.00 63.84  ? 80  THR B OG1   1 
ATOM 7741  C CG2   . THR D 4 81  ? 211.869 171.690 216.201 1.00 59.14  ? 80  THR B CG2   1 
ATOM 7742  N N     . VAL D 4 82  ? 211.803 174.672 214.820 1.00 42.23  ? 81  VAL B N     1 
ATOM 7743  C CA    . VAL D 4 82  ? 210.664 175.432 214.313 1.00 46.11  ? 81  VAL B CA    1 
ATOM 7744  C C     . VAL D 4 82  ? 209.426 174.548 214.370 1.00 53.41  ? 81  VAL B C     1 
ATOM 7745  O O     . VAL D 4 82  ? 209.402 173.458 213.792 1.00 59.37  ? 81  VAL B O     1 
ATOM 7746  C CB    . VAL D 4 82  ? 210.922 175.931 212.886 1.00 44.86  ? 81  VAL B CB    1 
ATOM 7747  C CG1   . VAL D 4 82  ? 209.882 176.958 212.492 1.00 45.37  ? 81  VAL B CG1   1 
ATOM 7748  C CG2   . VAL D 4 82  ? 212.314 176.519 212.777 1.00 48.83  ? 81  VAL B CG2   1 
ATOM 7749  N N     . THR D 4 83  ? 208.396 175.017 215.064 1.00 52.12  ? 82  THR B N     1 
ATOM 7750  C CA    . THR D 4 83  ? 207.161 174.270 215.241 1.00 48.05  ? 82  THR B CA    1 
ATOM 7751  C C     . THR D 4 83  ? 206.086 174.777 214.286 1.00 53.50  ? 82  THR B C     1 
ATOM 7752  O O     . THR D 4 83  ? 206.239 175.802 213.620 1.00 62.05  ? 82  THR B O     1 
ATOM 7753  C CB    . THR D 4 83  ? 206.677 174.370 216.689 1.00 50.14  ? 82  THR B CB    1 
ATOM 7754  O OG1   . THR D 4 83  ? 206.331 175.727 216.985 1.00 53.90  ? 82  THR B OG1   1 
ATOM 7755  C CG2   . THR D 4 83  ? 207.765 173.916 217.642 1.00 51.73  ? 82  THR B CG2   1 
ATOM 7756  N N     . ALA D 4 84  ? 204.979 174.034 214.225 1.00 47.27  ? 83  ALA B N     1 
ATOM 7757  C CA    . ALA D 4 84  ? 203.880 174.417 213.346 1.00 38.56  ? 83  ALA B CA    1 
ATOM 7758  C C     . ALA D 4 84  ? 203.164 175.662 213.846 1.00 44.49  ? 83  ALA B C     1 
ATOM 7759  O O     . ALA D 4 84  ? 202.659 176.454 213.039 1.00 54.62  ? 83  ALA B O     1 
ATOM 7760  C CB    . ALA D 4 84  ? 202.892 173.263 213.206 1.00 40.84  ? 83  ALA B CB    1 
ATOM 7761  N N     . MET D 4 85  ? 203.102 175.851 215.164 1.00 58.06  ? 84  MET B N     1 
ATOM 7762  C CA    . MET D 4 85  ? 202.391 177.002 215.704 1.00 51.70  ? 84  MET B CA    1 
ATOM 7763  C C     . MET D 4 85  ? 203.091 178.305 215.344 1.00 55.66  ? 84  MET B C     1 
ATOM 7764  O O     . MET D 4 85  ? 202.429 179.332 215.168 1.00 60.93  ? 84  MET B O     1 
ATOM 7765  C CB    . MET D 4 85  ? 202.251 176.868 217.219 1.00 47.82  ? 84  MET B CB    1 
ATOM 7766  C CG    . MET D 4 85  ? 201.168 175.889 217.659 1.00 56.08  ? 84  MET B CG    1 
ATOM 7767  S SD    . MET D 4 85  ? 199.457 176.320 217.275 1.00 82.31  ? 84  MET B SD    1 
ATOM 7768  C CE    . MET D 4 85  ? 199.490 178.105 217.339 1.00 62.12  ? 84  MET B CE    1 
ATOM 7769  N N     . ASP D 4 86  ? 204.419 178.284 215.222 1.00 50.88  ? 85  ASP B N     1 
ATOM 7770  C CA    . ASP D 4 86  ? 205.138 179.469 214.764 1.00 38.39  ? 85  ASP B CA    1 
ATOM 7771  C C     . ASP D 4 86  ? 204.737 179.838 213.343 1.00 45.49  ? 85  ASP B C     1 
ATOM 7772  O O     . ASP D 4 86  ? 204.521 181.016 213.034 1.00 56.20  ? 85  ASP B O     1 
ATOM 7773  C CB    . ASP D 4 86  ? 206.642 179.229 214.847 1.00 39.88  ? 85  ASP B CB    1 
ATOM 7774  C CG    . ASP D 4 86  ? 207.120 179.029 216.267 1.00 54.15  ? 85  ASP B CG    1 
ATOM 7775  O OD1   . ASP D 4 86  ? 208.214 178.462 216.453 1.00 59.68  ? 85  ASP B OD1   1 
ATOM 7776  O OD2   . ASP D 4 86  ? 206.401 179.442 217.199 1.00 61.68  ? 85  ASP B OD2   1 
ATOM 7777  N N     . VAL D 4 87  ? 204.630 178.840 212.464 1.00 40.59  ? 86  VAL B N     1 
ATOM 7778  C CA    . VAL D 4 87  ? 204.203 179.094 211.092 1.00 37.71  ? 86  VAL B CA    1 
ATOM 7779  C C     . VAL D 4 87  ? 202.779 179.630 211.069 1.00 43.38  ? 86  VAL B C     1 
ATOM 7780  O O     . VAL D 4 87  ? 202.458 180.549 210.306 1.00 49.83  ? 86  VAL B O     1 
ATOM 7781  C CB    . VAL D 4 87  ? 204.340 177.816 210.247 1.00 30.92  ? 86  VAL B CB    1 
ATOM 7782  C CG1   . VAL D 4 87  ? 203.863 178.065 208.833 1.00 40.12  ? 86  VAL B CG1   1 
ATOM 7783  C CG2   . VAL D 4 87  ? 205.775 177.337 210.251 1.00 36.17  ? 86  VAL B CG2   1 
ATOM 7784  N N     . VAL D 4 88  ? 201.903 179.063 211.900 1.00 42.93  ? 87  VAL B N     1 
ATOM 7785  C CA    . VAL D 4 88  ? 200.521 179.533 211.951 1.00 36.32  ? 87  VAL B CA    1 
ATOM 7786  C C     . VAL D 4 88  ? 200.466 180.983 212.418 1.00 41.92  ? 87  VAL B C     1 
ATOM 7787  O O     . VAL D 4 88  ? 199.726 181.803 211.860 1.00 49.79  ? 87  VAL B O     1 
ATOM 7788  C CB    . VAL D 4 88  ? 199.678 178.613 212.850 1.00 37.66  ? 87  VAL B CB    1 
ATOM 7789  C CG1   . VAL D 4 88  ? 198.317 179.225 213.108 1.00 41.39  ? 87  VAL B CG1   1 
ATOM 7790  C CG2   . VAL D 4 88  ? 199.531 177.248 212.210 1.00 36.68  ? 87  VAL B CG2   1 
ATOM 7791  N N     . TYR D 4 89  ? 201.249 181.323 213.444 1.00 43.91  ? 88  TYR B N     1 
ATOM 7792  C CA    . TYR D 4 89  ? 201.280 182.698 213.931 1.00 45.34  ? 88  TYR B CA    1 
ATOM 7793  C C     . TYR D 4 89  ? 201.800 183.652 212.865 1.00 50.33  ? 88  TYR B C     1 
ATOM 7794  O O     . TYR D 4 89  ? 201.259 184.749 212.688 1.00 57.84  ? 88  TYR B O     1 
ATOM 7795  C CB    . TYR D 4 89  ? 202.144 182.794 215.186 1.00 47.92  ? 88  TYR B CB    1 
ATOM 7796  C CG    . TYR D 4 89  ? 201.520 182.192 216.419 1.00 49.63  ? 88  TYR B CG    1 
ATOM 7797  C CD1   . TYR D 4 89  ? 200.145 182.173 216.587 1.00 49.57  ? 88  TYR B CD1   1 
ATOM 7798  C CD2   . TYR D 4 89  ? 202.310 181.642 217.417 1.00 54.11  ? 88  TYR B CD2   1 
ATOM 7799  C CE1   . TYR D 4 89  ? 199.575 181.623 217.714 1.00 50.65  ? 88  TYR B CE1   1 
ATOM 7800  C CE2   . TYR D 4 89  ? 201.749 181.090 218.546 1.00 58.45  ? 88  TYR B CE2   1 
ATOM 7801  C CZ    . TYR D 4 89  ? 200.382 181.084 218.691 1.00 57.74  ? 88  TYR B CZ    1 
ATOM 7802  O OH    . TYR D 4 89  ? 199.820 180.531 219.817 1.00 59.32  ? 88  TYR B OH    1 
ATOM 7803  N N     . ALA D 4 90  ? 202.858 183.257 212.152 1.00 40.41  ? 89  ALA B N     1 
ATOM 7804  C CA    . ALA D 4 90  ? 203.399 184.113 211.102 1.00 43.67  ? 89  ALA B CA    1 
ATOM 7805  C C     . ALA D 4 90  ? 202.382 184.333 209.991 1.00 50.23  ? 89  ALA B C     1 
ATOM 7806  O O     . ALA D 4 90  ? 202.210 185.460 209.508 1.00 56.09  ? 89  ALA B O     1 
ATOM 7807  C CB    . ALA D 4 90  ? 204.682 183.507 210.540 1.00 45.19  ? 89  ALA B CB    1 
ATOM 7808  N N     . LEU D 4 91  ? 201.693 183.269 209.576 1.00 46.96  ? 90  LEU B N     1 
ATOM 7809  C CA    . LEU D 4 91  ? 200.685 183.403 208.531 1.00 36.05  ? 90  LEU B CA    1 
ATOM 7810  C C     . LEU D 4 91  ? 199.537 184.297 208.981 1.00 40.31  ? 90  LEU B C     1 
ATOM 7811  O O     . LEU D 4 91  ? 199.049 185.126 208.207 1.00 47.56  ? 90  LEU B O     1 
ATOM 7812  C CB    . LEU D 4 91  ? 200.167 182.026 208.125 1.00 37.69  ? 90  LEU B CB    1 
ATOM 7813  C CG    . LEU D 4 91  ? 201.049 181.258 207.144 1.00 40.43  ? 90  LEU B CG    1 
ATOM 7814  C CD1   . LEU D 4 91  ? 200.563 179.831 206.993 1.00 41.03  ? 90  LEU B CD1   1 
ATOM 7815  C CD2   . LEU D 4 91  ? 201.077 181.959 205.801 1.00 40.72  ? 90  LEU B CD2   1 
ATOM 7816  N N     . LYS D 4 92  ? 199.090 184.142 210.230 1.00 50.36  ? 91  LYS B N     1 
ATOM 7817  C CA    . LYS D 4 92  ? 198.024 184.998 210.740 1.00 53.55  ? 91  LYS B CA    1 
ATOM 7818  C C     . LYS D 4 92  ? 198.463 186.455 210.788 1.00 50.64  ? 91  LYS B C     1 
ATOM 7819  O O     . LYS D 4 92  ? 197.688 187.357 210.450 1.00 50.47  ? 91  LYS B O     1 
ATOM 7820  C CB    . LYS D 4 92  ? 197.586 184.523 212.124 1.00 52.99  ? 91  LYS B CB    1 
ATOM 7821  C CG    . LYS D 4 92  ? 196.808 185.559 212.916 1.00 50.28  ? 91  LYS B CG    1 
ATOM 7822  C CD    . LYS D 4 92  ? 195.968 184.912 214.000 1.00 54.39  ? 91  LYS B CD    1 
ATOM 7823  C CE    . LYS D 4 92  ? 194.685 184.341 213.429 1.00 57.46  ? 91  LYS B CE    1 
ATOM 7824  N NZ    . LYS D 4 92  ? 194.007 185.314 212.531 1.00 58.19  ? 91  LYS B NZ    1 
ATOM 7825  N N     . ARG D 4 93  ? 199.704 186.704 211.208 1.00 54.72  ? 92  ARG B N     1 
ATOM 7826  C CA    . ARG D 4 93  ? 200.218 188.069 211.241 1.00 54.24  ? 92  ARG B CA    1 
ATOM 7827  C C     . ARG D 4 93  ? 200.271 188.668 209.843 1.00 51.64  ? 92  ARG B C     1 
ATOM 7828  O O     . ARG D 4 93  ? 199.970 189.852 209.653 1.00 59.39  ? 92  ARG B O     1 
ATOM 7829  C CB    . ARG D 4 93  ? 201.602 188.086 211.886 1.00 55.52  ? 92  ARG B CB    1 
ATOM 7830  C CG    . ARG D 4 93  ? 201.968 189.395 212.552 1.00 53.94  ? 92  ARG B CG    1 
ATOM 7831  C CD    . ARG D 4 93  ? 203.471 189.605 212.546 1.00 46.52  ? 92  ARG B CD    1 
ATOM 7832  N NE    . ARG D 4 93  ? 203.885 190.510 211.483 1.00 54.85  ? 92  ARG B NE    1 
ATOM 7833  C CZ    . ARG D 4 93  ? 203.700 191.822 211.502 1.00 63.09  ? 92  ARG B CZ    1 
ATOM 7834  N NH1   . ARG D 4 93  ? 203.126 192.424 212.531 1.00 61.96  ? 92  ARG B NH1   1 
ATOM 7835  N NH2   . ARG D 4 93  ? 204.102 192.549 210.464 1.00 57.78  ? 92  ARG B NH2   1 
ATOM 7836  N N     . GLN D 4 94  ? 200.657 187.865 208.850 1.00 56.91  ? 93  GLN B N     1 
ATOM 7837  C CA    . GLN D 4 94  ? 200.714 188.348 207.476 1.00 53.90  ? 93  GLN B CA    1 
ATOM 7838  C C     . GLN D 4 94  ? 199.338 188.659 206.903 1.00 58.70  ? 93  GLN B C     1 
ATOM 7839  O O     . GLN D 4 94  ? 199.241 189.445 205.955 1.00 58.13  ? 93  GLN B O     1 
ATOM 7840  C CB    . GLN D 4 94  ? 201.415 187.319 206.593 1.00 52.33  ? 93  GLN B CB    1 
ATOM 7841  C CG    . GLN D 4 94  ? 202.271 187.919 205.504 1.00 58.14  ? 93  GLN B CG    1 
ATOM 7842  C CD    . GLN D 4 94  ? 203.590 187.198 205.353 1.00 65.48  ? 93  GLN B CD    1 
ATOM 7843  O OE1   . GLN D 4 94  ? 204.402 187.168 206.276 1.00 61.98  ? 93  GLN B OE1   1 
ATOM 7844  N NE2   . GLN D 4 94  ? 203.809 186.604 204.186 1.00 62.80  ? 93  GLN B NE2   1 
ATOM 7845  N N     . GLY D 4 95  ? 198.283 188.065 207.444 1.00 56.77  ? 94  GLY B N     1 
ATOM 7846  C CA    . GLY D 4 95  ? 196.951 188.223 206.911 1.00 49.78  ? 94  GLY B CA    1 
ATOM 7847  C C     . GLY D 4 95  ? 196.450 187.063 206.083 1.00 47.14  ? 94  GLY B C     1 
ATOM 7848  O O     . GLY D 4 95  ? 195.641 187.280 205.175 1.00 50.22  ? 94  GLY B O     1 
ATOM 7849  N N     . ARG D 4 96  ? 196.904 185.845 206.360 1.00 49.73  ? 95  ARG B N     1 
ATOM 7850  C CA    . ARG D 4 96  ? 196.569 184.669 205.564 1.00 45.13  ? 95  ARG B CA    1 
ATOM 7851  C C     . ARG D 4 96  ? 196.204 183.502 206.476 1.00 57.64  ? 95  ARG B C     1 
ATOM 7852  O O     . ARG D 4 96  ? 196.752 182.405 206.366 1.00 61.09  ? 95  ARG B O     1 
ATOM 7853  C CB    . ARG D 4 96  ? 197.720 184.305 204.630 1.00 50.39  ? 95  ARG B CB    1 
ATOM 7854  C CG    . ARG D 4 96  ? 197.935 185.308 203.515 1.00 51.09  ? 95  ARG B CG    1 
ATOM 7855  C CD    . ARG D 4 96  ? 199.249 185.073 202.797 1.00 53.75  ? 95  ARG B CD    1 
ATOM 7856  N NE    . ARG D 4 96  ? 199.698 186.258 202.076 1.00 58.14  ? 95  ARG B NE    1 
ATOM 7857  C CZ    . ARG D 4 96  ? 199.168 186.694 200.942 1.00 58.79  ? 95  ARG B CZ    1 
ATOM 7858  N NH1   . ARG D 4 96  ? 198.163 186.062 200.360 1.00 58.84  ? 95  ARG B NH1   1 
ATOM 7859  N NH2   . ARG D 4 96  ? 199.660 187.792 200.377 1.00 59.63  ? 95  ARG B NH2   1 
ATOM 7860  N N     . THR D 4 97  ? 195.282 183.751 207.410 1.00 49.80  ? 96  THR B N     1 
ATOM 7861  C CA    . THR D 4 97  ? 194.856 182.761 208.397 1.00 45.06  ? 96  THR B CA    1 
ATOM 7862  C C     . THR D 4 97  ? 194.613 181.397 207.766 1.00 42.47  ? 96  THR B C     1 
ATOM 7863  O O     . THR D 4 97  ? 194.000 181.286 206.703 1.00 47.09  ? 96  THR B O     1 
ATOM 7864  C CB    . THR D 4 97  ? 193.579 183.239 209.092 1.00 45.20  ? 96  THR B CB    1 
ATOM 7865  O OG1   . THR D 4 97  ? 193.676 184.643 209.359 1.00 53.29  ? 96  THR B OG1   1 
ATOM 7866  C CG2   . THR D 4 97  ? 193.371 182.494 210.395 1.00 47.86  ? 96  THR B CG2   1 
ATOM 7867  N N     . LEU D 4 98  ? 195.106 180.356 208.436 1.00 38.18  ? 97  LEU B N     1 
ATOM 7868  C CA    . LEU D 4 98  ? 195.044 178.989 207.939 1.00 40.99  ? 97  LEU B CA    1 
ATOM 7869  C C     . LEU D 4 98  ? 194.403 178.097 208.991 1.00 50.80  ? 97  LEU B C     1 
ATOM 7870  O O     . LEU D 4 98  ? 194.765 178.166 210.169 1.00 57.47  ? 97  LEU B O     1 
ATOM 7871  C CB    . LEU D 4 98  ? 196.443 178.480 207.580 1.00 37.56  ? 97  LEU B CB    1 
ATOM 7872  C CG    . LEU D 4 98  ? 196.622 176.990 207.296 1.00 38.28  ? 97  LEU B CG    1 
ATOM 7873  C CD1   . LEU D 4 98  ? 196.416 176.700 205.823 1.00 45.17  ? 97  LEU B CD1   1 
ATOM 7874  C CD2   . LEU D 4 98  ? 197.999 176.540 207.736 1.00 41.57  ? 97  LEU B CD2   1 
ATOM 7875  N N     . TYR D 4 99  ? 193.457 177.263 208.566 1.00 50.60  ? 98  TYR B N     1 
ATOM 7876  C CA    . TYR D 4 99  ? 192.724 176.370 209.452 1.00 42.19  ? 98  TYR B CA    1 
ATOM 7877  C C     . TYR D 4 99  ? 193.192 174.935 209.257 1.00 49.94  ? 98  TYR B C     1 
ATOM 7878  O O     . TYR D 4 99  ? 193.373 174.480 208.124 1.00 51.41  ? 98  TYR B O     1 
ATOM 7879  C CB    . TYR D 4 99  ? 191.217 176.440 209.194 1.00 40.70  ? 98  TYR B CB    1 
ATOM 7880  C CG    . TYR D 4 99  ? 190.526 177.669 209.734 1.00 45.49  ? 98  TYR B CG    1 
ATOM 7881  C CD1   . TYR D 4 99  ? 191.234 178.657 210.399 1.00 46.73  ? 98  TYR B CD1   1 
ATOM 7882  C CD2   . TYR D 4 99  ? 189.158 177.836 209.580 1.00 46.33  ? 98  TYR B CD2   1 
ATOM 7883  C CE1   . TYR D 4 99  ? 190.599 179.778 210.890 1.00 51.93  ? 98  TYR B CE1   1 
ATOM 7884  C CE2   . TYR D 4 99  ? 188.516 178.952 210.069 1.00 48.60  ? 98  TYR B CE2   1 
ATOM 7885  C CZ    . TYR D 4 99  ? 189.240 179.920 210.722 1.00 47.97  ? 98  TYR B CZ    1 
ATOM 7886  O OH    . TYR D 4 99  ? 188.602 181.034 211.210 1.00 47.24  ? 98  TYR B OH    1 
ATOM 7887  N N     . GLY D 4 100 ? 193.380 174.223 210.365 1.00 47.32  ? 99  GLY B N     1 
ATOM 7888  C CA    . GLY D 4 100 ? 193.663 172.804 210.297 1.00 43.41  ? 99  GLY B CA    1 
ATOM 7889  C C     . GLY D 4 100 ? 194.852 172.341 211.109 1.00 47.46  ? 99  GLY B C     1 
ATOM 7890  O O     . GLY D 4 100 ? 194.801 171.280 211.736 1.00 54.25  ? 99  GLY B O     1 
ATOM 7891  N N     . PHE D 4 101 ? 195.928 173.118 211.112 1.00 49.66  ? 100 PHE B N     1 
ATOM 7892  C CA    . PHE D 4 101 ? 197.160 172.732 211.801 1.00 47.50  ? 100 PHE B CA    1 
ATOM 7893  C C     . PHE D 4 101 ? 197.197 173.268 213.225 1.00 50.86  ? 100 PHE B C     1 
ATOM 7894  O O     . PHE D 4 101 ? 198.145 173.934 213.634 1.00 54.49  ? 100 PHE B O     1 
ATOM 7895  C CB    . PHE D 4 101 ? 198.371 173.204 211.007 1.00 44.46  ? 100 PHE B CB    1 
ATOM 7896  C CG    . PHE D 4 101 ? 198.547 172.490 209.703 1.00 48.09  ? 100 PHE B CG    1 
ATOM 7897  C CD1   . PHE D 4 101 ? 197.901 172.934 208.564 1.00 50.42  ? 100 PHE B CD1   1 
ATOM 7898  C CD2   . PHE D 4 101 ? 199.349 171.369 209.618 1.00 46.73  ? 100 PHE B CD2   1 
ATOM 7899  C CE1   . PHE D 4 101 ? 198.056 172.275 207.367 1.00 45.60  ? 100 PHE B CE1   1 
ATOM 7900  C CE2   . PHE D 4 101 ? 199.508 170.707 208.423 1.00 48.82  ? 100 PHE B CE2   1 
ATOM 7901  C CZ    . PHE D 4 101 ? 198.860 171.161 207.296 1.00 51.72  ? 100 PHE B CZ    1 
ATOM 7902  N N     . GLY D 4 102 ? 196.162 172.974 213.999 1.00 55.71  ? 101 GLY B N     1 
ATOM 7903  C CA    . GLY D 4 102 ? 196.128 173.409 215.376 1.00 52.89  ? 101 GLY B CA    1 
ATOM 7904  C C     . GLY D 4 102 ? 195.897 174.906 215.502 1.00 54.44  ? 101 GLY B C     1 
ATOM 7905  O O     . GLY D 4 102 ? 195.621 175.618 214.537 1.00 57.32  ? 101 GLY B O     1 
ATOM 7906  N N     . GLY D 4 103 ? 196.024 175.375 216.738 1.00 58.98  ? 102 GLY B N     1 
ATOM 7907  C CA    . GLY D 4 103 ? 195.848 176.782 217.044 1.00 62.23  ? 102 GLY B CA    1 
ATOM 7908  C C     . GLY D 4 103 ? 194.441 177.283 216.785 1.00 69.97  ? 102 GLY B C     1 
ATOM 7909  O O     . GLY D 4 103 ? 194.145 177.805 215.710 1.00 68.86  ? 102 GLY B O     1 
ATOM 7910  O OXT   . GLY D 4 103 ? 193.563 177.184 217.641 1.00 70.72  ? 102 GLY B OXT   1 
ATOM 7911  N N     . THR E 5 17  ? 213.574 213.305 237.330 1.00 54.67  ? 16  THR C N     1 
ATOM 7912  C CA    . THR E 5 17  ? 212.630 212.650 236.433 1.00 56.46  ? 16  THR C CA    1 
ATOM 7913  C C     . THR E 5 17  ? 213.280 211.478 235.710 1.00 58.67  ? 16  THR C C     1 
ATOM 7914  O O     . THR E 5 17  ? 214.478 211.492 235.443 1.00 63.47  ? 16  THR C O     1 
ATOM 7915  C CB    . THR E 5 17  ? 212.067 213.627 235.391 1.00 60.35  ? 16  THR C CB    1 
ATOM 7916  O OG1   . THR E 5 17  ? 212.974 213.723 234.287 1.00 60.29  ? 16  THR C OG1   1 
ATOM 7917  C CG2   . THR E 5 17  ? 211.873 215.002 236.001 1.00 59.09  ? 16  THR C CG2   1 
ATOM 7918  N N     . ARG E 5 18  ? 212.474 210.462 235.397 1.00 58.15  ? 17  ARG C N     1 
ATOM 7919  C CA    . ARG E 5 18  ? 213.001 209.271 234.740 1.00 48.90  ? 17  ARG C CA    1 
ATOM 7920  C C     . ARG E 5 18  ? 213.490 209.568 233.331 1.00 52.92  ? 17  ARG C C     1 
ATOM 7921  O O     . ARG E 5 18  ? 214.495 208.998 232.894 1.00 63.39  ? 17  ARG C O     1 
ATOM 7922  C CB    . ARG E 5 18  ? 211.937 208.177 234.707 1.00 49.74  ? 17  ARG C CB    1 
ATOM 7923  C CG    . ARG E 5 18  ? 211.784 207.425 236.011 1.00 56.41  ? 17  ARG C CG    1 
ATOM 7924  C CD    . ARG E 5 18  ? 211.022 206.133 235.808 1.00 56.92  ? 17  ARG C CD    1 
ATOM 7925  N NE    . ARG E 5 18  ? 209.584 206.335 235.918 1.00 58.25  ? 17  ARG C NE    1 
ATOM 7926  C CZ    . ARG E 5 18  ? 208.678 205.390 235.714 1.00 58.35  ? 17  ARG C CZ    1 
ATOM 7927  N NH1   . ARG E 5 18  ? 209.028 204.158 235.386 1.00 58.62  ? 17  ARG C NH1   1 
ATOM 7928  N NH2   . ARG E 5 18  ? 207.389 205.689 235.843 1.00 54.31  ? 17  ARG C NH2   1 
ATOM 7929  N N     . SER E 5 19  ? 212.796 210.443 232.602 1.00 55.14  ? 18  SER C N     1 
ATOM 7930  C CA    . SER E 5 19  ? 213.186 210.742 231.231 1.00 53.10  ? 18  SER C CA    1 
ATOM 7931  C C     . SER E 5 19  ? 214.496 211.511 231.149 1.00 53.49  ? 18  SER C C     1 
ATOM 7932  O O     . SER E 5 19  ? 215.164 211.460 230.113 1.00 60.80  ? 18  SER C O     1 
ATOM 7933  C CB    . SER E 5 19  ? 212.081 211.530 230.532 1.00 51.06  ? 18  SER C CB    1 
ATOM 7934  O OG    . SER E 5 19  ? 212.631 212.468 229.628 1.00 62.90  ? 18  SER C OG    1 
ATOM 7935  N N     . SER E 5 20  ? 214.875 212.229 232.206 1.00 54.10  ? 19  SER C N     1 
ATOM 7936  C CA    . SER E 5 20  ? 216.142 212.948 232.195 1.00 51.55  ? 19  SER C CA    1 
ATOM 7937  C C     . SER E 5 20  ? 217.329 212.021 232.412 1.00 49.53  ? 19  SER C C     1 
ATOM 7938  O O     . SER E 5 20  ? 218.405 212.263 231.855 1.00 53.63  ? 19  SER C O     1 
ATOM 7939  C CB    . SER E 5 20  ? 216.137 214.043 233.261 1.00 53.64  ? 19  SER C CB    1 
ATOM 7940  O OG    . SER E 5 20  ? 216.621 213.547 234.495 1.00 60.19  ? 19  SER C OG    1 
ATOM 7941  N N     . ARG E 5 21  ? 217.160 210.967 233.214 1.00 54.37  ? 20  ARG C N     1 
ATOM 7942  C CA    . ARG E 5 21  ? 218.256 210.032 233.446 1.00 52.98  ? 20  ARG C CA    1 
ATOM 7943  C C     . ARG E 5 21  ? 218.578 209.222 232.199 1.00 58.14  ? 20  ARG C C     1 
ATOM 7944  O O     . ARG E 5 21  ? 219.720 208.785 232.025 1.00 66.21  ? 20  ARG C O     1 
ATOM 7945  C CB    . ARG E 5 21  ? 217.919 209.098 234.606 1.00 54.50  ? 20  ARG C CB    1 
ATOM 7946  C CG    . ARG E 5 21  ? 217.283 209.786 235.796 1.00 56.89  ? 20  ARG C CG    1 
ATOM 7947  C CD    . ARG E 5 21  ? 216.570 208.788 236.690 1.00 57.76  ? 20  ARG C CD    1 
ATOM 7948  N NE    . ARG E 5 21  ? 217.280 208.577 237.945 1.00 62.61  ? 20  ARG C NE    1 
ATOM 7949  C CZ    . ARG E 5 21  ? 216.939 209.133 239.099 1.00 65.24  ? 20  ARG C CZ    1 
ATOM 7950  N NH1   . ARG E 5 21  ? 215.892 209.934 239.197 1.00 62.29  ? 20  ARG C NH1   1 
ATOM 7951  N NH2   . ARG E 5 21  ? 217.666 208.879 240.182 1.00 65.94  ? 20  ARG C NH2   1 
ATOM 7952  N N     . ALA E 5 22  ? 217.595 209.006 231.329 1.00 48.78  ? 21  ALA C N     1 
ATOM 7953  C CA    . ALA E 5 22  ? 217.806 208.263 230.096 1.00 42.85  ? 21  ALA C CA    1 
ATOM 7954  C C     . ALA E 5 22  ? 218.250 209.141 228.936 1.00 49.53  ? 21  ALA C C     1 
ATOM 7955  O O     . ALA E 5 22  ? 218.560 208.612 227.864 1.00 58.38  ? 21  ALA C O     1 
ATOM 7956  C CB    . ALA E 5 22  ? 216.527 207.518 229.707 1.00 48.46  ? 21  ALA C CB    1 
ATOM 7957  N N     . GLY E 5 23  ? 218.291 210.459 229.118 1.00 53.32  ? 22  GLY C N     1 
ATOM 7958  C CA    . GLY E 5 23  ? 218.679 211.345 228.040 1.00 42.71  ? 22  GLY C CA    1 
ATOM 7959  C C     . GLY E 5 23  ? 217.647 211.511 226.951 1.00 46.44  ? 22  GLY C C     1 
ATOM 7960  O O     . GLY E 5 23  ? 218.001 211.871 225.827 1.00 57.58  ? 22  GLY C O     1 
ATOM 7961  N N     . LEU E 5 24  ? 216.379 211.260 227.251 1.00 46.83  ? 23  LEU C N     1 
ATOM 7962  C CA    . LEU E 5 24  ? 215.307 211.330 226.271 1.00 46.41  ? 23  LEU C CA    1 
ATOM 7963  C C     . LEU E 5 24  ? 214.554 212.651 226.389 1.00 47.21  ? 23  LEU C C     1 
ATOM 7964  O O     . LEU E 5 24  ? 214.754 213.434 227.318 1.00 51.15  ? 23  LEU C O     1 
ATOM 7965  C CB    . LEU E 5 24  ? 214.340 210.157 226.451 1.00 42.57  ? 23  LEU C CB    1 
ATOM 7966  C CG    . LEU E 5 24  ? 214.889 208.749 226.236 1.00 46.56  ? 23  LEU C CG    1 
ATOM 7967  C CD1   . LEU E 5 24  ? 213.801 207.724 226.479 1.00 48.80  ? 23  LEU C CD1   1 
ATOM 7968  C CD2   . LEU E 5 24  ? 215.458 208.604 224.839 1.00 51.00  ? 23  LEU C CD2   1 
ATOM 7969  N N     . GLN E 5 25  ? 213.673 212.889 225.419 1.00 54.08  ? 24  GLN C N     1 
ATOM 7970  C CA    . GLN E 5 25  ? 212.776 214.037 225.442 1.00 52.51  ? 24  GLN C CA    1 
ATOM 7971  C C     . GLN E 5 25  ? 211.312 213.656 225.576 1.00 59.60  ? 24  GLN C C     1 
ATOM 7972  O O     . GLN E 5 25  ? 210.536 214.434 226.132 1.00 59.94  ? 24  GLN C O     1 
ATOM 7973  C CB    . GLN E 5 25  ? 212.954 214.882 224.176 1.00 47.64  ? 24  GLN C CB    1 
ATOM 7974  C CG    . GLN E 5 25  ? 214.384 215.310 223.917 1.00 56.26  ? 24  GLN C CG    1 
ATOM 7975  C CD    . GLN E 5 25  ? 214.689 216.679 224.482 1.00 58.76  ? 24  GLN C CD    1 
ATOM 7976  O OE1   . GLN E 5 25  ? 213.890 217.606 224.356 1.00 60.44  ? 24  GLN C OE1   1 
ATOM 7977  N NE2   . GLN E 5 25  ? 215.850 216.816 225.107 1.00 57.56  ? 24  GLN C NE2   1 
ATOM 7978  N N     . PHE E 5 26  ? 210.919 212.488 225.077 1.00 55.67  ? 25  PHE C N     1 
ATOM 7979  C CA    . PHE E 5 26  ? 209.561 212.014 225.270 1.00 49.08  ? 25  PHE C CA    1 
ATOM 7980  C C     . PHE E 5 26  ? 209.365 211.567 226.718 1.00 54.87  ? 25  PHE C C     1 
ATOM 7981  O O     . PHE E 5 26  ? 210.310 211.114 227.368 1.00 59.05  ? 25  PHE C O     1 
ATOM 7982  C CB    . PHE E 5 26  ? 209.261 210.863 224.316 1.00 46.11  ? 25  PHE C CB    1 
ATOM 7983  C CG    . PHE E 5 26  ? 208.665 211.301 223.011 1.00 53.45  ? 25  PHE C CG    1 
ATOM 7984  C CD1   . PHE E 5 26  ? 209.148 212.418 222.356 1.00 53.79  ? 25  PHE C CD1   1 
ATOM 7985  C CD2   . PHE E 5 26  ? 207.621 210.598 222.439 1.00 52.02  ? 25  PHE C CD2   1 
ATOM 7986  C CE1   . PHE E 5 26  ? 208.603 212.825 221.158 1.00 46.29  ? 25  PHE C CE1   1 
ATOM 7987  C CE2   . PHE E 5 26  ? 207.073 211.002 221.240 1.00 49.80  ? 25  PHE C CE2   1 
ATOM 7988  C CZ    . PHE E 5 26  ? 207.566 212.116 220.600 1.00 46.60  ? 25  PHE C CZ    1 
ATOM 7989  N N     . PRO E 5 27  ? 208.153 211.701 227.254 1.00 54.57  ? 26  PRO C N     1 
ATOM 7990  C CA    . PRO E 5 27  ? 207.926 211.328 228.653 1.00 47.44  ? 26  PRO C CA    1 
ATOM 7991  C C     . PRO E 5 27  ? 208.052 209.829 228.867 1.00 54.27  ? 26  PRO C C     1 
ATOM 7992  O O     . PRO E 5 27  ? 207.724 209.022 227.996 1.00 61.12  ? 26  PRO C O     1 
ATOM 7993  C CB    . PRO E 5 27  ? 206.496 211.806 228.917 1.00 45.41  ? 26  PRO C CB    1 
ATOM 7994  C CG    . PRO E 5 27  ? 205.849 211.775 227.583 1.00 48.83  ? 26  PRO C CG    1 
ATOM 7995  C CD    . PRO E 5 27  ? 206.915 212.150 226.597 1.00 50.97  ? 26  PRO C CD    1 
ATOM 7996  N N     . VAL E 5 28  ? 208.530 209.462 230.051 1.00 51.45  ? 27  VAL C N     1 
ATOM 7997  C CA    . VAL E 5 28  ? 208.650 208.065 230.443 1.00 45.60  ? 27  VAL C CA    1 
ATOM 7998  C C     . VAL E 5 28  ? 207.569 207.670 231.440 1.00 54.81  ? 27  VAL C C     1 
ATOM 7999  O O     . VAL E 5 28  ? 207.008 206.579 231.348 1.00 63.00  ? 27  VAL C O     1 
ATOM 8000  C CB    . VAL E 5 28  ? 210.060 207.786 231.004 1.00 44.08  ? 27  VAL C CB    1 
ATOM 8001  C CG1   . VAL E 5 28  ? 210.102 206.443 231.704 1.00 41.44  ? 27  VAL C CG1   1 
ATOM 8002  C CG2   . VAL E 5 28  ? 211.085 207.831 229.890 1.00 50.48  ? 27  VAL C CG2   1 
ATOM 8003  N N     . GLY E 5 29  ? 207.260 208.550 232.394 1.00 55.63  ? 28  GLY C N     1 
ATOM 8004  C CA    . GLY E 5 29  ? 206.185 208.262 233.329 1.00 51.63  ? 28  GLY C CA    1 
ATOM 8005  C C     . GLY E 5 29  ? 204.832 208.155 232.651 1.00 52.09  ? 28  GLY C C     1 
ATOM 8006  O O     . GLY E 5 29  ? 204.026 207.284 232.985 1.00 57.47  ? 28  GLY C O     1 
ATOM 8007  N N     . ARG E 5 30  ? 204.565 209.042 231.690 1.00 51.50  ? 29  ARG C N     1 
ATOM 8008  C CA    . ARG E 5 30  ? 203.293 208.999 230.976 1.00 47.74  ? 29  ARG C CA    1 
ATOM 8009  C C     . ARG E 5 30  ? 203.154 207.713 230.173 1.00 47.87  ? 29  ARG C C     1 
ATOM 8010  O O     . ARG E 5 30  ? 202.071 207.119 230.122 1.00 58.25  ? 29  ARG C O     1 
ATOM 8011  C CB    . ARG E 5 30  ? 203.163 210.218 230.065 1.00 42.19  ? 29  ARG C CB    1 
ATOM 8012  C CG    . ARG E 5 30  ? 201.856 210.280 229.303 1.00 49.08  ? 29  ARG C CG    1 
ATOM 8013  C CD    . ARG E 5 30  ? 201.760 211.546 228.474 1.00 55.47  ? 29  ARG C CD    1 
ATOM 8014  N NE    . ARG E 5 30  ? 201.553 212.725 229.304 1.00 57.65  ? 29  ARG C NE    1 
ATOM 8015  C CZ    . ARG E 5 30  ? 201.220 213.919 228.834 1.00 52.96  ? 29  ARG C CZ    1 
ATOM 8016  N NH1   . ARG E 5 30  ? 201.044 214.128 227.541 1.00 48.30  ? 29  ARG C NH1   1 
ATOM 8017  N NH2   . ARG E 5 30  ? 201.058 214.928 229.684 1.00 52.74  ? 29  ARG C NH2   1 
ATOM 8018  N N     . VAL E 5 31  ? 204.237 207.271 229.533 1.00 46.45  ? 30  VAL C N     1 
ATOM 8019  C CA    . VAL E 5 31  ? 204.199 206.015 228.790 1.00 46.34  ? 30  VAL C CA    1 
ATOM 8020  C C     . VAL E 5 31  ? 203.928 204.849 229.731 1.00 55.84  ? 30  VAL C C     1 
ATOM 8021  O O     . VAL E 5 31  ? 203.148 203.943 229.415 1.00 63.67  ? 30  VAL C O     1 
ATOM 8022  C CB    . VAL E 5 31  ? 205.508 205.821 228.003 1.00 47.19  ? 30  VAL C CB    1 
ATOM 8023  C CG1   . VAL E 5 31  ? 205.602 204.409 227.463 1.00 48.94  ? 30  VAL C CG1   1 
ATOM 8024  C CG2   . VAL E 5 31  ? 205.596 206.826 226.872 1.00 49.83  ? 30  VAL C CG2   1 
ATOM 8025  N N     . HIS E 5 32  ? 204.565 204.855 230.905 1.00 53.85  ? 31  HIS C N     1 
ATOM 8026  C CA    . HIS E 5 32  ? 204.324 203.804 231.887 1.00 47.53  ? 31  HIS C CA    1 
ATOM 8027  C C     . HIS E 5 32  ? 202.868 203.787 232.331 1.00 53.86  ? 31  HIS C C     1 
ATOM 8028  O O     . HIS E 5 32  ? 202.252 202.719 232.428 1.00 58.81  ? 31  HIS C O     1 
ATOM 8029  C CB    . HIS E 5 32  ? 205.247 203.996 233.089 1.00 49.84  ? 31  HIS C CB    1 
ATOM 8030  C CG    . HIS E 5 32  ? 205.404 202.773 233.937 1.00 58.79  ? 31  HIS C CG    1 
ATOM 8031  N ND1   . HIS E 5 32  ? 206.324 202.692 234.959 1.00 56.19  ? 31  HIS C ND1   1 
ATOM 8032  C CD2   . HIS E 5 32  ? 204.761 201.583 233.915 1.00 60.30  ? 31  HIS C CD2   1 
ATOM 8033  C CE1   . HIS E 5 32  ? 206.240 201.505 235.532 1.00 50.15  ? 31  HIS C CE1   1 
ATOM 8034  N NE2   . HIS E 5 32  ? 205.299 200.812 234.917 1.00 55.83  ? 31  HIS C NE2   1 
ATOM 8035  N N     . ARG E 5 33  ? 202.298 204.963 232.601 1.00 60.52  ? 32  ARG C N     1 
ATOM 8036  C CA    . ARG E 5 33  ? 200.904 205.027 233.025 1.00 55.44  ? 32  ARG C CA    1 
ATOM 8037  C C     . ARG E 5 33  ? 199.968 204.541 231.927 1.00 54.89  ? 32  ARG C C     1 
ATOM 8038  O O     . ARG E 5 33  ? 199.005 203.816 232.199 1.00 59.14  ? 32  ARG C O     1 
ATOM 8039  C CB    . ARG E 5 33  ? 200.545 206.451 233.441 1.00 50.02  ? 32  ARG C CB    1 
ATOM 8040  C CG    . ARG E 5 33  ? 199.071 206.657 233.717 1.00 51.49  ? 32  ARG C CG    1 
ATOM 8041  C CD    . ARG E 5 33  ? 198.723 208.130 233.780 1.00 56.69  ? 32  ARG C CD    1 
ATOM 8042  N NE    . ARG E 5 33  ? 198.037 208.579 232.575 1.00 58.41  ? 32  ARG C NE    1 
ATOM 8043  C CZ    . ARG E 5 33  ? 198.237 209.753 231.994 1.00 61.07  ? 32  ARG C CZ    1 
ATOM 8044  N NH1   . ARG E 5 33  ? 199.096 210.629 232.486 1.00 61.13  ? 32  ARG C NH1   1 
ATOM 8045  N NH2   . ARG E 5 33  ? 197.557 210.056 230.893 1.00 58.74  ? 32  ARG C NH2   1 
ATOM 8046  N N     . LEU E 5 34  ? 200.233 204.926 230.677 1.00 55.67  ? 33  LEU C N     1 
ATOM 8047  C CA    . LEU E 5 34  ? 199.388 204.476 229.577 1.00 47.68  ? 33  LEU C CA    1 
ATOM 8048  C C     . LEU E 5 34  ? 199.510 202.976 229.350 1.00 52.23  ? 33  LEU C C     1 
ATOM 8049  O O     . LEU E 5 34  ? 198.539 202.333 228.940 1.00 59.36  ? 33  LEU C O     1 
ATOM 8050  C CB    . LEU E 5 34  ? 199.734 205.235 228.299 1.00 52.80  ? 33  LEU C CB    1 
ATOM 8051  C CG    . LEU E 5 34  ? 199.266 206.689 228.249 1.00 54.76  ? 33  LEU C CG    1 
ATOM 8052  C CD1   . LEU E 5 34  ? 199.885 207.413 227.068 1.00 50.56  ? 33  LEU C CD1   1 
ATOM 8053  C CD2   . LEU E 5 34  ? 197.753 206.757 228.187 1.00 58.67  ? 33  LEU C CD2   1 
ATOM 8054  N N     . LEU E 5 35  ? 200.690 202.405 229.596 1.00 53.41  ? 34  LEU C N     1 
ATOM 8055  C CA    . LEU E 5 35  ? 200.847 200.960 229.476 1.00 51.66  ? 34  LEU C CA    1 
ATOM 8056  C C     . LEU E 5 35  ? 200.133 200.228 230.605 1.00 55.87  ? 34  LEU C C     1 
ATOM 8057  O O     . LEU E 5 35  ? 199.569 199.149 230.394 1.00 59.57  ? 34  LEU C O     1 
ATOM 8058  C CB    . LEU E 5 35  ? 202.329 200.593 229.461 1.00 51.93  ? 34  LEU C CB    1 
ATOM 8059  C CG    . LEU E 5 35  ? 203.029 200.545 228.105 1.00 52.57  ? 34  LEU C CG    1 
ATOM 8060  C CD1   . LEU E 5 35  ? 204.520 200.342 228.290 1.00 50.04  ? 34  LEU C CD1   1 
ATOM 8061  C CD2   . LEU E 5 35  ? 202.446 199.443 227.244 1.00 52.39  ? 34  LEU C CD2   1 
ATOM 8062  N N     . ARG E 5 36  ? 200.146 200.799 231.810 1.00 65.77  ? 35  ARG C N     1 
ATOM 8063  C CA    . ARG E 5 36  ? 199.647 200.093 232.983 1.00 63.55  ? 35  ARG C CA    1 
ATOM 8064  C C     . ARG E 5 36  ? 198.129 199.997 233.037 1.00 63.76  ? 35  ARG C C     1 
ATOM 8065  O O     . ARG E 5 36  ? 197.610 199.075 233.673 1.00 72.64  ? 35  ARG C O     1 
ATOM 8066  C CB    . ARG E 5 36  ? 200.157 200.766 234.257 1.00 60.32  ? 35  ARG C CB    1 
ATOM 8067  C CG    . ARG E 5 36  ? 201.235 199.976 234.976 1.00 63.20  ? 35  ARG C CG    1 
ATOM 8068  C CD    . ARG E 5 36  ? 201.358 200.391 236.433 1.00 66.26  ? 35  ARG C CD    1 
ATOM 8069  N NE    . ARG E 5 36  ? 201.841 201.759 236.578 1.00 73.24  ? 35  ARG C NE    1 
ATOM 8070  C CZ    . ARG E 5 36  ? 201.067 202.807 236.827 1.00 75.78  ? 35  ARG C CZ    1 
ATOM 8071  N NH1   . ARG E 5 36  ? 199.758 202.682 236.966 1.00 69.40  ? 35  ARG C NH1   1 
ATOM 8072  N NH2   . ARG E 5 36  ? 201.622 204.010 236.938 1.00 75.63  ? 35  ARG C NH2   1 
ATOM 8073  N N     . LYS E 5 37  ? 197.402 200.914 232.398 1.00 54.39  ? 36  LYS C N     1 
ATOM 8074  C CA    . LYS E 5 37  ? 195.945 200.892 232.459 1.00 57.72  ? 36  LYS C CA    1 
ATOM 8075  C C     . LYS E 5 37  ? 195.325 200.820 231.069 1.00 56.53  ? 36  LYS C C     1 
ATOM 8076  O O     . LYS E 5 37  ? 194.286 201.431 230.813 1.00 55.80  ? 36  LYS C O     1 
ATOM 8077  C CB    . LYS E 5 37  ? 195.410 202.102 233.223 1.00 55.07  ? 36  LYS C CB    1 
ATOM 8078  C CG    . LYS E 5 37  ? 195.892 203.444 232.704 1.00 57.63  ? 36  LYS C CG    1 
ATOM 8079  C CD    . LYS E 5 37  ? 195.085 204.614 233.271 1.00 60.71  ? 36  LYS C CD    1 
ATOM 8080  C CE    . LYS E 5 37  ? 194.856 204.551 234.786 1.00 60.29  ? 36  LYS C CE    1 
ATOM 8081  N NZ    . LYS E 5 37  ? 195.959 203.934 235.583 1.00 60.19  ? 36  LYS C NZ    1 
ATOM 8082  N N     . GLY E 5 38  ? 195.951 200.073 230.162 1.00 56.39  ? 37  GLY C N     1 
ATOM 8083  C CA    . GLY E 5 38  ? 195.396 199.822 228.849 1.00 53.41  ? 37  GLY C CA    1 
ATOM 8084  C C     . GLY E 5 38  ? 194.971 198.395 228.597 1.00 54.52  ? 37  GLY C C     1 
ATOM 8085  O O     . GLY E 5 38  ? 194.640 198.060 227.452 1.00 56.12  ? 37  GLY C O     1 
ATOM 8086  N N     . ASN E 5 39  ? 194.964 197.537 229.618 1.00 53.70  ? 38  ASN C N     1 
ATOM 8087  C CA    . ASN E 5 39  ? 194.617 196.122 229.486 1.00 55.39  ? 38  ASN C CA    1 
ATOM 8088  C C     . ASN E 5 39  ? 195.516 195.429 228.461 1.00 52.86  ? 38  ASN C C     1 
ATOM 8089  O O     . ASN E 5 39  ? 195.063 194.906 227.442 1.00 55.23  ? 38  ASN C O     1 
ATOM 8090  C CB    . ASN E 5 39  ? 193.136 195.944 229.134 1.00 56.66  ? 38  ASN C CB    1 
ATOM 8091  C CG    . ASN E 5 39  ? 192.236 196.885 229.904 1.00 59.78  ? 38  ASN C CG    1 
ATOM 8092  O OD1   . ASN E 5 39  ? 192.236 196.893 231.134 1.00 63.88  ? 38  ASN C OD1   1 
ATOM 8093  N ND2   . ASN E 5 39  ? 191.458 197.682 229.183 1.00 58.30  ? 38  ASN C ND2   1 
ATOM 8094  N N     . TYR E 5 40  ? 196.813 195.437 228.756 1.00 49.71  ? 39  TYR C N     1 
ATOM 8095  C CA    . TYR E 5 40  ? 197.812 194.748 227.950 1.00 50.47  ? 39  TYR C CA    1 
ATOM 8096  C C     . TYR E 5 40  ? 198.379 193.516 228.631 1.00 53.58  ? 39  TYR C C     1 
ATOM 8097  O O     . TYR E 5 40  ? 198.507 192.469 227.994 1.00 58.94  ? 39  TYR C O     1 
ATOM 8098  C CB    . TYR E 5 40  ? 198.962 195.700 227.601 1.00 45.83  ? 39  TYR C CB    1 
ATOM 8099  C CG    . TYR E 5 40  ? 198.576 196.813 226.658 1.00 51.36  ? 39  TYR C CG    1 
ATOM 8100  C CD1   . TYR E 5 40  ? 198.102 196.537 225.387 1.00 49.27  ? 39  TYR C CD1   1 
ATOM 8101  C CD2   . TYR E 5 40  ? 198.686 198.140 227.041 1.00 54.38  ? 39  TYR C CD2   1 
ATOM 8102  C CE1   . TYR E 5 40  ? 197.750 197.550 224.524 1.00 49.88  ? 39  TYR C CE1   1 
ATOM 8103  C CE2   . TYR E 5 40  ? 198.335 199.160 226.185 1.00 44.53  ? 39  TYR C CE2   1 
ATOM 8104  C CZ    . TYR E 5 40  ? 197.868 198.859 224.928 1.00 49.02  ? 39  TYR C CZ    1 
ATOM 8105  O OH    . TYR E 5 40  ? 197.517 199.873 224.070 1.00 54.06  ? 39  TYR C OH    1 
ATOM 8106  N N     . ALA E 5 41  ? 198.723 193.618 229.911 1.00 47.64  ? 40  ALA C N     1 
ATOM 8107  C CA    . ALA E 5 41  ? 199.220 192.486 230.678 1.00 45.54  ? 40  ALA C CA    1 
ATOM 8108  C C     . ALA E 5 41  ? 199.012 192.786 232.154 1.00 46.52  ? 40  ALA C C     1 
ATOM 8109  O O     . ALA E 5 41  ? 198.741 193.923 232.544 1.00 53.87  ? 40  ALA C O     1 
ATOM 8110  C CB    . ALA E 5 41  ? 200.691 192.198 230.372 1.00 49.36  ? 40  ALA C CB    1 
ATOM 8111  N N     . GLU E 5 42  ? 199.134 191.740 232.973 1.00 47.18  ? 41  GLU C N     1 
ATOM 8112  C CA    . GLU E 5 42  ? 198.923 191.901 234.408 1.00 52.01  ? 41  GLU C CA    1 
ATOM 8113  C C     . GLU E 5 42  ? 199.975 192.812 235.029 1.00 55.92  ? 41  GLU C C     1 
ATOM 8114  O O     . GLU E 5 42  ? 199.650 193.673 235.854 1.00 60.69  ? 41  GLU C O     1 
ATOM 8115  C CB    . GLU E 5 42  ? 198.922 190.536 235.091 1.00 52.95  ? 41  GLU C CB    1 
ATOM 8116  C CG    . GLU E 5 42  ? 198.073 190.471 236.345 1.00 55.26  ? 41  GLU C CG    1 
ATOM 8117  C CD    . GLU E 5 42  ? 198.660 189.554 237.400 1.00 64.91  ? 41  GLU C CD    1 
ATOM 8118  O OE1   . GLU E 5 42  ? 198.908 188.370 237.089 1.00 63.46  ? 41  GLU C OE1   1 
ATOM 8119  O OE2   . GLU E 5 42  ? 198.873 190.016 238.540 1.00 65.41  ? 41  GLU C OE2   1 
ATOM 8120  N N     . ARG E 5 43  ? 201.239 192.641 234.647 1.00 56.49  ? 42  ARG C N     1 
ATOM 8121  C CA    . ARG E 5 43  ? 202.336 193.421 235.201 1.00 42.36  ? 42  ARG C CA    1 
ATOM 8122  C C     . ARG E 5 43  ? 203.174 194.005 234.075 1.00 52.40  ? 42  ARG C C     1 
ATOM 8123  O O     . ARG E 5 43  ? 203.230 193.456 232.972 1.00 60.45  ? 42  ARG C O     1 
ATOM 8124  C CB    . ARG E 5 43  ? 203.222 192.573 236.118 1.00 44.58  ? 42  ARG C CB    1 
ATOM 8125  C CG    . ARG E 5 43  ? 202.509 191.399 236.756 1.00 50.67  ? 42  ARG C CG    1 
ATOM 8126  C CD    . ARG E 5 43  ? 203.117 191.044 238.095 1.00 49.62  ? 42  ARG C CD    1 
ATOM 8127  N NE    . ARG E 5 43  ? 204.538 190.747 237.985 1.00 50.63  ? 42  ARG C NE    1 
ATOM 8128  C CZ    . ARG E 5 43  ? 205.369 190.686 239.015 1.00 60.83  ? 42  ARG C CZ    1 
ATOM 8129  N NH1   . ARG E 5 43  ? 204.951 190.891 240.253 1.00 58.26  ? 42  ARG C NH1   1 
ATOM 8130  N NH2   . ARG E 5 43  ? 206.652 190.413 238.798 1.00 56.98  ? 42  ARG C NH2   1 
ATOM 8131  N N     . VAL E 5 44  ? 203.828 195.127 234.365 1.00 48.79  ? 43  VAL C N     1 
ATOM 8132  C CA    . VAL E 5 44  ? 204.660 195.835 233.399 1.00 46.38  ? 43  VAL C CA    1 
ATOM 8133  C C     . VAL E 5 44  ? 206.035 196.055 234.013 1.00 46.10  ? 43  VAL C C     1 
ATOM 8134  O O     . VAL E 5 44  ? 206.144 196.568 235.132 1.00 51.65  ? 43  VAL C O     1 
ATOM 8135  C CB    . VAL E 5 44  ? 204.028 197.176 232.982 1.00 42.97  ? 43  VAL C CB    1 
ATOM 8136  C CG1   . VAL E 5 44  ? 205.056 198.066 232.315 1.00 43.21  ? 43  VAL C CG1   1 
ATOM 8137  C CG2   . VAL E 5 44  ? 202.853 196.935 232.056 1.00 47.78  ? 43  VAL C CG2   1 
ATOM 8138  N N     . GLY E 5 45  ? 207.078 195.681 233.280 1.00 37.73  ? 44  GLY C N     1 
ATOM 8139  C CA    . GLY E 5 45  ? 208.433 195.803 233.770 1.00 39.42  ? 44  GLY C CA    1 
ATOM 8140  C C     . GLY E 5 45  ? 208.892 197.247 233.849 1.00 44.21  ? 44  GLY C C     1 
ATOM 8141  O O     . GLY E 5 45  ? 208.189 198.190 233.485 1.00 53.12  ? 44  GLY C O     1 
ATOM 8142  N N     . ALA E 5 46  ? 210.114 197.418 234.347 1.00 37.72  ? 45  ALA C N     1 
ATOM 8143  C CA    . ALA E 5 46  ? 210.689 198.738 234.558 1.00 37.12  ? 45  ALA C CA    1 
ATOM 8144  C C     . ALA E 5 46  ? 211.559 199.209 233.401 1.00 44.46  ? 45  ALA C C     1 
ATOM 8145  O O     . ALA E 5 46  ? 212.179 200.271 233.508 1.00 48.59  ? 45  ALA C O     1 
ATOM 8146  C CB    . ALA E 5 46  ? 211.508 198.755 235.850 1.00 37.92  ? 45  ALA C CB    1 
ATOM 8147  N N     . GLY E 5 47  ? 211.628 198.456 232.309 1.00 46.13  ? 46  GLY C N     1 
ATOM 8148  C CA    . GLY E 5 47  ? 212.457 198.849 231.187 1.00 32.93  ? 46  GLY C CA    1 
ATOM 8149  C C     . GLY E 5 47  ? 211.685 199.105 229.911 1.00 47.29  ? 46  GLY C C     1 
ATOM 8150  O O     . GLY E 5 47  ? 212.214 199.705 228.972 1.00 61.43  ? 46  GLY C O     1 
ATOM 8151  N N     . ALA E 5 48  ? 210.435 198.650 229.860 1.00 34.04  ? 47  ALA C N     1 
ATOM 8152  C CA    . ALA E 5 48  ? 209.629 198.827 228.653 1.00 33.51  ? 47  ALA C CA    1 
ATOM 8153  C C     . ALA E 5 48  ? 209.365 200.289 228.308 1.00 43.10  ? 47  ALA C C     1 
ATOM 8154  O O     . ALA E 5 48  ? 209.513 200.655 227.126 1.00 51.44  ? 47  ALA C O     1 
ATOM 8155  C CB    . ALA E 5 48  ? 208.323 198.040 228.792 1.00 35.93  ? 47  ALA C CB    1 
ATOM 8156  N N     . PRO E 5 49  ? 208.956 201.162 229.242 1.00 39.93  ? 48  PRO C N     1 
ATOM 8157  C CA    . PRO E 5 49  ? 208.697 202.558 228.850 1.00 37.20  ? 48  PRO C CA    1 
ATOM 8158  C C     . PRO E 5 49  ? 209.900 203.263 228.249 1.00 47.27  ? 48  PRO C C     1 
ATOM 8159  O O     . PRO E 5 49  ? 209.734 204.063 227.322 1.00 59.04  ? 48  PRO C O     1 
ATOM 8160  C CB    . PRO E 5 49  ? 208.247 203.214 230.165 1.00 37.44  ? 48  PRO C CB    1 
ATOM 8161  C CG    . PRO E 5 49  ? 208.677 202.288 231.237 1.00 43.30  ? 48  PRO C CG    1 
ATOM 8162  C CD    . PRO E 5 49  ? 208.582 200.931 230.648 1.00 39.27  ? 48  PRO C CD    1 
ATOM 8163  N N     . VAL E 5 50  ? 211.108 202.986 228.740 1.00 36.01  ? 49  VAL C N     1 
ATOM 8164  C CA    . VAL E 5 50  ? 212.298 203.640 228.198 1.00 37.92  ? 49  VAL C CA    1 
ATOM 8165  C C     . VAL E 5 50  ? 212.512 203.234 226.744 1.00 47.14  ? 49  VAL C C     1 
ATOM 8166  O O     . VAL E 5 50  ? 212.751 204.078 225.869 1.00 60.11  ? 49  VAL C O     1 
ATOM 8167  C CB    . VAL E 5 50  ? 213.526 203.311 229.065 1.00 34.18  ? 49  VAL C CB    1 
ATOM 8168  C CG1   . VAL E 5 50  ? 214.749 204.026 228.539 1.00 50.06  ? 49  VAL C CG1   1 
ATOM 8169  C CG2   . VAL E 5 50  ? 213.268 203.696 230.509 1.00 35.02  ? 49  VAL C CG2   1 
ATOM 8170  N N     . TYR E 5 51  ? 212.417 201.933 226.468 1.00 28.03  ? 50  TYR C N     1 
ATOM 8171  C CA    . TYR E 5 51  ? 212.555 201.436 225.104 1.00 29.88  ? 50  TYR C CA    1 
ATOM 8172  C C     . TYR E 5 51  ? 211.512 202.061 224.185 1.00 44.04  ? 50  TYR C C     1 
ATOM 8173  O O     . TYR E 5 51  ? 211.832 202.536 223.084 1.00 61.59  ? 50  TYR C O     1 
ATOM 8174  C CB    . TYR E 5 51  ? 212.424 199.914 225.113 1.00 39.09  ? 50  TYR C CB    1 
ATOM 8175  C CG    . TYR E 5 51  ? 213.246 199.180 224.084 1.00 39.59  ? 50  TYR C CG    1 
ATOM 8176  C CD1   . TYR E 5 51  ? 212.866 199.158 222.752 1.00 44.03  ? 50  TYR C CD1   1 
ATOM 8177  C CD2   . TYR E 5 51  ? 214.386 198.487 224.450 1.00 38.48  ? 50  TYR C CD2   1 
ATOM 8178  C CE1   . TYR E 5 51  ? 213.607 198.481 221.813 1.00 41.96  ? 50  TYR C CE1   1 
ATOM 8179  C CE2   . TYR E 5 51  ? 215.134 197.806 223.518 1.00 39.33  ? 50  TYR C CE2   1 
ATOM 8180  C CZ    . TYR E 5 51  ? 214.740 197.807 222.201 1.00 45.56  ? 50  TYR C CZ    1 
ATOM 8181  O OH    . TYR E 5 51  ? 215.483 197.128 221.266 1.00 56.04  ? 50  TYR C OH    1 
ATOM 8182  N N     . LEU E 5 52  ? 210.252 202.075 224.628 1.00 32.13  ? 51  LEU C N     1 
ATOM 8183  C CA    . LEU E 5 52  ? 209.183 202.607 223.790 1.00 31.35  ? 51  LEU C CA    1 
ATOM 8184  C C     . LEU E 5 52  ? 209.381 204.091 223.509 1.00 41.12  ? 51  LEU C C     1 
ATOM 8185  O O     . LEU E 5 52  ? 209.209 204.545 222.369 1.00 54.85  ? 51  LEU C O     1 
ATOM 8186  C CB    . LEU E 5 52  ? 207.831 202.358 224.456 1.00 37.21  ? 51  LEU C CB    1 
ATOM 8187  C CG    . LEU E 5 52  ? 206.617 202.260 223.533 1.00 42.43  ? 51  LEU C CG    1 
ATOM 8188  C CD1   . LEU E 5 52  ? 206.968 201.509 222.264 1.00 40.08  ? 51  LEU C CD1   1 
ATOM 8189  C CD2   . LEU E 5 52  ? 205.466 201.585 224.248 1.00 33.36  ? 51  LEU C CD2   1 
ATOM 8190  N N     . ALA E 5 53  ? 209.748 204.865 224.534 1.00 40.01  ? 52  ALA C N     1 
ATOM 8191  C CA    . ALA E 5 53  ? 209.966 206.293 224.339 1.00 37.47  ? 52  ALA C CA    1 
ATOM 8192  C C     . ALA E 5 53  ? 211.116 206.547 223.375 1.00 46.97  ? 52  ALA C C     1 
ATOM 8193  O O     . ALA E 5 53  ? 211.027 207.429 222.512 1.00 62.06  ? 52  ALA C O     1 
ATOM 8194  C CB    . ALA E 5 53  ? 210.228 206.971 225.681 1.00 38.06  ? 52  ALA C CB    1 
ATOM 8195  N N     . ALA E 5 54  ? 212.203 205.779 223.500 1.00 39.51  ? 53  ALA C N     1 
ATOM 8196  C CA    . ALA E 5 54  ? 213.326 205.954 222.585 1.00 39.50  ? 53  ALA C CA    1 
ATOM 8197  C C     . ALA E 5 54  ? 212.916 205.676 221.144 1.00 44.59  ? 53  ALA C C     1 
ATOM 8198  O O     . ALA E 5 54  ? 213.262 206.440 220.231 1.00 53.89  ? 53  ALA C O     1 
ATOM 8199  C CB    . ALA E 5 54  ? 214.484 205.051 223.000 1.00 44.04  ? 53  ALA C CB    1 
ATOM 8200  N N     . VAL E 5 55  ? 212.166 204.594 220.920 1.00 38.67  ? 54  VAL C N     1 
ATOM 8201  C CA    . VAL E 5 55  ? 211.755 204.250 219.559 1.00 36.70  ? 54  VAL C CA    1 
ATOM 8202  C C     . VAL E 5 55  ? 210.860 205.340 218.975 1.00 45.88  ? 54  VAL C C     1 
ATOM 8203  O O     . VAL E 5 55  ? 211.032 205.767 217.821 1.00 58.99  ? 54  VAL C O     1 
ATOM 8204  C CB    . VAL E 5 55  ? 211.058 202.878 219.542 1.00 37.76  ? 54  VAL C CB    1 
ATOM 8205  C CG1   . VAL E 5 55  ? 210.426 202.624 218.190 1.00 45.75  ? 54  VAL C CG1   1 
ATOM 8206  C CG2   . VAL E 5 55  ? 212.049 201.782 219.882 1.00 40.39  ? 54  VAL C CG2   1 
ATOM 8207  N N     . LEU E 5 56  ? 209.889 205.808 219.766 1.00 41.58  ? 55  LEU C N     1 
ATOM 8208  C CA    . LEU E 5 56  ? 208.977 206.836 219.275 1.00 37.90  ? 55  LEU C CA    1 
ATOM 8209  C C     . LEU E 5 56  ? 209.721 208.124 218.946 1.00 48.14  ? 55  LEU C C     1 
ATOM 8210  O O     . LEU E 5 56  ? 209.460 208.757 217.912 1.00 50.62  ? 55  LEU C O     1 
ATOM 8211  C CB    . LEU E 5 56  ? 207.877 207.097 220.303 1.00 40.21  ? 55  LEU C CB    1 
ATOM 8212  C CG    . LEU E 5 56  ? 206.918 205.941 220.589 1.00 42.00  ? 55  LEU C CG    1 
ATOM 8213  C CD1   . LEU E 5 56  ? 206.050 206.254 221.792 1.00 40.51  ? 55  LEU C CD1   1 
ATOM 8214  C CD2   . LEU E 5 56  ? 206.062 205.638 219.377 1.00 44.36  ? 55  LEU C CD2   1 
ATOM 8215  N N     . GLU E 5 57  ? 210.659 208.524 219.809 1.00 49.84  ? 56  GLU C N     1 
ATOM 8216  C CA    . GLU E 5 57  ? 211.429 209.735 219.551 1.00 46.79  ? 56  GLU C CA    1 
ATOM 8217  C C     . GLU E 5 57  ? 212.252 209.607 218.277 1.00 45.02  ? 56  GLU C C     1 
ATOM 8218  O O     . GLU E 5 57  ? 212.334 210.555 217.486 1.00 55.76  ? 56  GLU C O     1 
ATOM 8219  C CB    . GLU E 5 57  ? 212.328 210.044 220.746 1.00 49.39  ? 56  GLU C CB    1 
ATOM 8220  C CG    . GLU E 5 57  ? 213.377 211.101 220.477 1.00 53.73  ? 56  GLU C CG    1 
ATOM 8221  C CD    . GLU E 5 57  ? 213.850 211.781 221.743 1.00 61.44  ? 56  GLU C CD    1 
ATOM 8222  O OE1   . GLU E 5 57  ? 213.187 211.617 222.786 1.00 59.93  ? 56  GLU C OE1   1 
ATOM 8223  O OE2   . GLU E 5 57  ? 214.884 212.479 221.697 1.00 63.70  ? 56  GLU C OE2   1 
ATOM 8224  N N     . TYR E 5 58  ? 212.868 208.442 218.057 1.00 43.80  ? 57  TYR C N     1 
ATOM 8225  C CA    . TYR E 5 58  ? 213.664 208.252 216.847 1.00 46.50  ? 57  TYR C CA    1 
ATOM 8226  C C     . TYR E 5 58  ? 212.806 208.387 215.592 1.00 46.04  ? 57  TYR C C     1 
ATOM 8227  O O     . TYR E 5 58  ? 213.179 209.089 214.638 1.00 57.76  ? 57  TYR C O     1 
ATOM 8228  C CB    . TYR E 5 58  ? 214.350 206.888 216.881 1.00 47.16  ? 57  TYR C CB    1 
ATOM 8229  C CG    . TYR E 5 58  ? 214.870 206.442 215.538 1.00 42.94  ? 57  TYR C CG    1 
ATOM 8230  C CD1   . TYR E 5 58  ? 216.030 206.984 215.009 1.00 49.15  ? 57  TYR C CD1   1 
ATOM 8231  C CD2   . TYR E 5 58  ? 214.200 205.481 214.796 1.00 42.82  ? 57  TYR C CD2   1 
ATOM 8232  C CE1   . TYR E 5 58  ? 216.509 206.583 213.781 1.00 53.00  ? 57  TYR C CE1   1 
ATOM 8233  C CE2   . TYR E 5 58  ? 214.670 205.074 213.567 1.00 51.70  ? 57  TYR C CE2   1 
ATOM 8234  C CZ    . TYR E 5 58  ? 215.825 205.628 213.064 1.00 54.86  ? 57  TYR C CZ    1 
ATOM 8235  O OH    . TYR E 5 58  ? 216.298 205.225 211.839 1.00 54.00  ? 57  TYR C OH    1 
ATOM 8236  N N     . LEU E 5 59  ? 211.649 207.717 215.574 1.00 47.54  ? 58  LEU C N     1 
ATOM 8237  C CA    . LEU E 5 59  ? 210.791 207.787 214.393 1.00 44.48  ? 58  LEU C CA    1 
ATOM 8238  C C     . LEU E 5 59  ? 210.313 209.213 214.140 1.00 53.09  ? 58  LEU C C     1 
ATOM 8239  O O     . LEU E 5 59  ? 210.307 209.688 212.991 1.00 56.14  ? 58  LEU C O     1 
ATOM 8240  C CB    . LEU E 5 59  ? 209.601 206.843 214.551 1.00 46.91  ? 58  LEU C CB    1 
ATOM 8241  C CG    . LEU E 5 59  ? 209.884 205.358 214.331 1.00 51.13  ? 58  LEU C CG    1 
ATOM 8242  C CD1   . LEU E 5 59  ? 208.621 204.543 214.520 1.00 51.93  ? 58  LEU C CD1   1 
ATOM 8243  C CD2   . LEU E 5 59  ? 210.470 205.124 212.953 1.00 45.08  ? 58  LEU C CD2   1 
ATOM 8244  N N     . THR E 5 60  ? 209.914 209.915 215.206 1.00 50.91  ? 59  THR C N     1 
ATOM 8245  C CA    . THR E 5 60  ? 209.461 211.292 215.051 1.00 37.49  ? 59  THR C CA    1 
ATOM 8246  C C     . THR E 5 60  ? 210.565 212.176 214.491 1.00 44.64  ? 59  THR C C     1 
ATOM 8247  O O     . THR E 5 60  ? 210.319 212.997 213.600 1.00 52.21  ? 59  THR C O     1 
ATOM 8248  C CB    . THR E 5 60  ? 208.972 211.835 216.392 1.00 45.36  ? 59  THR C CB    1 
ATOM 8249  O OG1   . THR E 5 60  ? 207.922 211.000 216.888 1.00 53.66  ? 59  THR C OG1   1 
ATOM 8250  C CG2   . THR E 5 60  ? 208.452 213.249 216.236 1.00 45.11  ? 59  THR C CG2   1 
ATOM 8251  N N     . ALA E 5 61  ? 211.793 212.018 214.994 1.00 52.86  ? 60  ALA C N     1 
ATOM 8252  C CA    . ALA E 5 61  ? 212.897 212.838 214.507 1.00 45.98  ? 60  ALA C CA    1 
ATOM 8253  C C     . ALA E 5 61  ? 213.158 212.592 213.029 1.00 50.10  ? 60  ALA C C     1 
ATOM 8254  O O     . ALA E 5 61  ? 213.368 213.540 212.261 1.00 59.78  ? 60  ALA C O     1 
ATOM 8255  C CB    . ALA E 5 61  ? 214.155 212.564 215.327 1.00 46.44  ? 60  ALA C CB    1 
ATOM 8256  N N     . GLU E 5 62  ? 213.141 211.325 212.607 1.00 51.44  ? 61  GLU C N     1 
ATOM 8257  C CA    . GLU E 5 62  ? 213.383 211.020 211.197 1.00 49.73  ? 61  GLU C CA    1 
ATOM 8258  C C     . GLU E 5 62  ? 212.334 211.674 210.301 1.00 46.86  ? 61  GLU C C     1 
ATOM 8259  O O     . GLU E 5 62  ? 212.668 212.366 209.320 1.00 57.79  ? 61  GLU C O     1 
ATOM 8260  C CB    . GLU E 5 62  ? 213.400 209.506 210.993 1.00 49.46  ? 61  GLU C CB    1 
ATOM 8261  C CG    . GLU E 5 62  ? 213.237 209.072 209.554 1.00 54.67  ? 61  GLU C CG    1 
ATOM 8262  C CD    . GLU E 5 62  ? 214.508 208.484 208.981 1.00 65.69  ? 61  GLU C CD    1 
ATOM 8263  O OE1   . GLU E 5 62  ? 215.551 208.548 209.664 1.00 68.41  ? 61  GLU C OE1   1 
ATOM 8264  O OE2   . GLU E 5 62  ? 214.465 207.957 207.849 1.00 62.95  ? 61  GLU C OE2   1 
ATOM 8265  N N     . ILE E 5 63  ? 211.054 211.478 210.633 1.00 48.65  ? 62  ILE C N     1 
ATOM 8266  C CA    . ILE E 5 63  ? 209.990 212.032 209.796 1.00 49.55  ? 62  ILE C CA    1 
ATOM 8267  C C     . ILE E 5 63  ? 210.069 213.554 209.767 1.00 42.67  ? 62  ILE C C     1 
ATOM 8268  O O     . ILE E 5 63  ? 209.906 214.181 208.710 1.00 39.20  ? 62  ILE C O     1 
ATOM 8269  C CB    . ILE E 5 63  ? 208.613 211.544 210.279 1.00 48.30  ? 62  ILE C CB    1 
ATOM 8270  C CG1   . ILE E 5 63  ? 208.396 210.089 209.869 1.00 47.76  ? 62  ILE C CG1   1 
ATOM 8271  C CG2   . ILE E 5 63  ? 207.508 212.414 209.708 1.00 41.97  ? 62  ILE C CG2   1 
ATOM 8272  C CD1   . ILE E 5 63  ? 206.957 209.645 209.936 1.00 49.84  ? 62  ILE C CD1   1 
ATOM 8273  N N     . LEU E 5 64  ? 210.320 214.173 210.924 1.00 46.29  ? 63  LEU C N     1 
ATOM 8274  C CA    . LEU E 5 64  ? 210.371 215.628 210.987 1.00 43.99  ? 63  LEU C CA    1 
ATOM 8275  C C     . LEU E 5 64  ? 211.521 216.182 210.160 1.00 47.44  ? 63  LEU C C     1 
ATOM 8276  O O     . LEU E 5 64  ? 211.371 217.214 209.498 1.00 59.15  ? 63  LEU C O     1 
ATOM 8277  C CB    . LEU E 5 64  ? 210.485 216.087 212.438 1.00 48.19  ? 63  LEU C CB    1 
ATOM 8278  C CG    . LEU E 5 64  ? 209.155 216.310 213.152 1.00 47.88  ? 63  LEU C CG    1 
ATOM 8279  C CD1   . LEU E 5 64  ? 209.385 216.929 214.514 1.00 48.85  ? 63  LEU C CD1   1 
ATOM 8280  C CD2   . LEU E 5 64  ? 208.247 217.184 212.310 1.00 43.48  ? 63  LEU C CD2   1 
ATOM 8281  N N     . GLU E 5 65  ? 212.680 215.522 210.188 1.00 51.52  ? 64  GLU C N     1 
ATOM 8282  C CA    . GLU E 5 65  ? 213.800 215.997 209.381 1.00 53.81  ? 64  GLU C CA    1 
ATOM 8283  C C     . GLU E 5 65  ? 213.465 215.940 207.896 1.00 54.16  ? 64  GLU C C     1 
ATOM 8284  O O     . GLU E 5 65  ? 213.732 216.893 207.149 1.00 53.87  ? 64  GLU C O     1 
ATOM 8285  C CB    . GLU E 5 65  ? 215.055 215.179 209.683 1.00 59.71  ? 64  GLU C CB    1 
ATOM 8286  C CG    . GLU E 5 65  ? 215.923 214.915 208.467 1.00 59.22  ? 64  GLU C CG    1 
ATOM 8287  C CD    . GLU E 5 65  ? 217.322 214.481 208.834 1.00 66.25  ? 64  GLU C CD    1 
ATOM 8288  O OE1   . GLU E 5 65  ? 218.073 215.308 209.392 1.00 68.52  ? 64  GLU C OE1   1 
ATOM 8289  O OE2   . GLU E 5 65  ? 217.673 213.314 208.563 1.00 69.49  ? 64  GLU C OE2   1 
ATOM 8290  N N     . LEU E 5 66  ? 212.867 214.831 207.448 1.00 50.18  ? 65  LEU C N     1 
ATOM 8291  C CA    . LEU E 5 66  ? 212.523 214.735 206.030 1.00 43.27  ? 65  LEU C CA    1 
ATOM 8292  C C     . LEU E 5 66  ? 211.507 215.804 205.631 1.00 48.56  ? 65  LEU C C     1 
ATOM 8293  O O     . LEU E 5 66  ? 211.644 216.451 204.580 1.00 38.83  ? 65  LEU C O     1 
ATOM 8294  C CB    . LEU E 5 66  ? 211.993 213.339 205.710 1.00 48.40  ? 65  LEU C CB    1 
ATOM 8295  C CG    . LEU E 5 66  ? 213.053 212.275 205.423 1.00 48.93  ? 65  LEU C CG    1 
ATOM 8296  C CD1   . LEU E 5 66  ? 212.430 211.072 204.745 1.00 50.08  ? 65  LEU C CD1   1 
ATOM 8297  C CD2   . LEU E 5 66  ? 214.168 212.849 204.572 1.00 49.94  ? 65  LEU C CD2   1 
ATOM 8298  N N     . ALA E 5 67  ? 210.489 216.016 206.469 1.00 53.03  ? 66  ALA C N     1 
ATOM 8299  C CA    . ALA E 5 67  ? 209.473 217.016 206.160 1.00 39.82  ? 66  ALA C CA    1 
ATOM 8300  C C     . ALA E 5 67  ? 210.062 218.420 206.135 1.00 41.92  ? 66  ALA C C     1 
ATOM 8301  O O     . ALA E 5 67  ? 209.685 219.243 205.295 1.00 49.32  ? 66  ALA C O     1 
ATOM 8302  C CB    . ALA E 5 67  ? 208.330 216.933 207.168 1.00 45.76  ? 66  ALA C CB    1 
ATOM 8303  N N     . GLY E 5 68  ? 210.979 218.717 207.057 1.00 45.65  ? 67  GLY C N     1 
ATOM 8304  C CA    . GLY E 5 68  ? 211.615 220.023 207.055 1.00 43.12  ? 67  GLY C CA    1 
ATOM 8305  C C     . GLY E 5 68  ? 212.460 220.256 205.820 1.00 45.65  ? 67  GLY C C     1 
ATOM 8306  O O     . GLY E 5 68  ? 212.492 221.364 205.279 1.00 43.50  ? 67  GLY C O     1 
ATOM 8307  N N     . ASN E 5 69  ? 213.162 219.217 205.360 1.00 58.78  ? 68  ASN C N     1 
ATOM 8308  C CA    . ASN E 5 69  ? 213.907 219.338 204.109 1.00 50.87  ? 68  ASN C CA    1 
ATOM 8309  C C     . ASN E 5 69  ? 212.971 219.654 202.950 1.00 50.91  ? 68  ASN C C     1 
ATOM 8310  O O     . ASN E 5 69  ? 213.235 220.560 202.144 1.00 49.77  ? 68  ASN C O     1 
ATOM 8311  C CB    . ASN E 5 69  ? 214.683 218.051 203.835 1.00 55.03  ? 68  ASN C CB    1 
ATOM 8312  C CG    . ASN E 5 69  ? 216.151 218.176 204.163 1.00 63.03  ? 68  ASN C CG    1 
ATOM 8313  O OD1   . ASN E 5 69  ? 216.658 219.275 204.378 1.00 67.88  ? 68  ASN C OD1   1 
ATOM 8314  N ND2   . ASN E 5 69  ? 216.844 217.047 204.209 1.00 60.51  ? 68  ASN C ND2   1 
ATOM 8315  N N     . ALA E 5 70  ? 211.853 218.927 202.864 1.00 60.04  ? 69  ALA C N     1 
ATOM 8316  C CA    . ALA E 5 70  ? 210.896 219.181 201.790 1.00 52.12  ? 69  ALA C CA    1 
ATOM 8317  C C     . ALA E 5 70  ? 210.342 220.599 201.864 1.00 45.76  ? 69  ALA C C     1 
ATOM 8318  O O     . ALA E 5 70  ? 210.174 221.263 200.835 1.00 49.49  ? 69  ALA C O     1 
ATOM 8319  C CB    . ALA E 5 70  ? 209.762 218.160 201.840 1.00 53.16  ? 69  ALA C CB    1 
ATOM 8320  N N     . ALA E 5 71  ? 210.044 221.076 203.074 1.00 55.46  ? 70  ALA C N     1 
ATOM 8321  C CA    . ALA E 5 71  ? 209.520 222.430 203.233 1.00 48.19  ? 70  ALA C CA    1 
ATOM 8322  C C     . ALA E 5 71  ? 210.540 223.478 202.813 1.00 48.84  ? 70  ALA C C     1 
ATOM 8323  O O     . ALA E 5 71  ? 210.190 224.466 202.160 1.00 54.56  ? 70  ALA C O     1 
ATOM 8324  C CB    . ALA E 5 71  ? 209.090 222.660 204.680 1.00 52.77  ? 70  ALA C CB    1 
ATOM 8325  N N     . ARG E 5 72  ? 211.806 223.290 203.192 1.00 64.84  ? 71  ARG C N     1 
ATOM 8326  C CA    . ARG E 5 72  ? 212.834 224.256 202.815 1.00 59.39  ? 71  ARG C CA    1 
ATOM 8327  C C     . ARG E 5 72  ? 213.066 224.257 201.312 1.00 58.52  ? 71  ARG C C     1 
ATOM 8328  O O     . ARG E 5 72  ? 213.467 225.278 200.743 1.00 61.68  ? 71  ARG C O     1 
ATOM 8329  C CB    . ARG E 5 72  ? 214.139 223.960 203.550 1.00 70.06  ? 71  ARG C CB    1 
ATOM 8330  C CG    . ARG E 5 72  ? 215.138 225.102 203.503 1.00 65.59  ? 71  ARG C CG    1 
ATOM 8331  C CD    . ARG E 5 72  ? 216.562 224.579 203.480 1.00 65.52  ? 71  ARG C CD    1 
ATOM 8332  N NE    . ARG E 5 72  ? 216.734 223.519 202.494 1.00 66.68  ? 71  ARG C NE    1 
ATOM 8333  C CZ    . ARG E 5 72  ? 217.235 222.321 202.763 1.00 67.35  ? 71  ARG C CZ    1 
ATOM 8334  N NH1   . ARG E 5 72  ? 217.623 221.993 203.985 1.00 63.80  ? 71  ARG C NH1   1 
ATOM 8335  N NH2   . ARG E 5 72  ? 217.347 221.430 201.783 1.00 64.70  ? 71  ARG C NH2   1 
ATOM 8336  N N     . ASP E 5 73  ? 212.833 223.119 200.655 1.00 61.92  ? 72  ASP C N     1 
ATOM 8337  C CA    . ASP E 5 73  ? 212.957 223.080 199.201 1.00 59.33  ? 72  ASP C CA    1 
ATOM 8338  C C     . ASP E 5 73  ? 211.974 224.055 198.557 1.00 64.37  ? 72  ASP C C     1 
ATOM 8339  O O     . ASP E 5 73  ? 212.342 224.818 197.657 1.00 67.24  ? 72  ASP C O     1 
ATOM 8340  C CB    . ASP E 5 73  ? 212.743 221.634 198.723 1.00 63.24  ? 72  ASP C CB    1 
ATOM 8341  C CG    . ASP E 5 73  ? 212.547 221.491 197.206 1.00 67.91  ? 72  ASP C CG    1 
ATOM 8342  O OD1   . ASP E 5 73  ? 212.481 220.329 196.751 1.00 70.18  ? 72  ASP C OD1   1 
ATOM 8343  O OD2   . ASP E 5 73  ? 212.504 222.480 196.450 1.00 67.38  ? 72  ASP C OD2   1 
ATOM 8344  N N     . ASN E 5 74  ? 210.732 224.079 199.038 1.00 69.32  ? 73  ASN C N     1 
ATOM 8345  C CA    . ASN E 5 74  ? 209.673 224.902 198.463 1.00 63.77  ? 73  ASN C CA    1 
ATOM 8346  C C     . ASN E 5 74  ? 209.749 226.370 198.878 1.00 62.14  ? 73  ASN C C     1 
ATOM 8347  O O     . ASN E 5 74  ? 208.806 227.119 198.606 1.00 63.76  ? 73  ASN C O     1 
ATOM 8348  C CB    . ASN E 5 74  ? 208.306 224.330 198.849 1.00 66.78  ? 73  ASN C CB    1 
ATOM 8349  C CG    . ASN E 5 74  ? 207.226 224.678 197.848 1.00 71.09  ? 73  ASN C CG    1 
ATOM 8350  O OD1   . ASN E 5 74  ? 207.481 224.760 196.648 1.00 73.34  ? 73  ASN C OD1   1 
ATOM 8351  N ND2   . ASN E 5 74  ? 206.010 224.886 198.338 1.00 68.31  ? 73  ASN C ND2   1 
ATOM 8352  N N     . LYS E 5 75  ? 210.832 226.787 199.536 1.00 73.97  ? 74  LYS C N     1 
ATOM 8353  C CA    . LYS E 5 75  ? 211.052 228.185 199.920 1.00 71.57  ? 74  LYS C CA    1 
ATOM 8354  C C     . LYS E 5 75  ? 209.989 228.675 200.904 1.00 68.98  ? 74  LYS C C     1 
ATOM 8355  O O     . LYS E 5 75  ? 209.393 229.740 200.734 1.00 68.20  ? 74  LYS C O     1 
ATOM 8356  C CB    . LYS E 5 75  ? 211.117 229.089 198.687 1.00 71.48  ? 74  LYS C CB    1 
ATOM 8357  C CG    . LYS E 5 75  ? 211.909 230.369 198.893 1.00 76.51  ? 74  LYS C CG    1 
ATOM 8358  C CD    . LYS E 5 75  ? 212.542 230.836 197.594 1.00 77.22  ? 74  LYS C CD    1 
ATOM 8359  C CE    . LYS E 5 75  ? 213.353 229.726 196.947 1.00 75.54  ? 74  LYS C CE    1 
ATOM 8360  N NZ    . LYS E 5 75  ? 213.428 229.882 195.469 1.00 76.91  ? 74  LYS C NZ    1 
ATOM 8361  N N     . LYS E 5 76  ? 209.757 227.884 201.950 1.00 76.21  ? 75  LYS C N     1 
ATOM 8362  C CA    . LYS E 5 76  ? 208.858 228.261 203.031 1.00 75.00  ? 75  LYS C CA    1 
ATOM 8363  C C     . LYS E 5 76  ? 209.521 227.926 204.359 1.00 78.44  ? 75  LYS C C     1 
ATOM 8364  O O     . LYS E 5 76  ? 210.410 227.076 204.433 1.00 84.07  ? 75  LYS C O     1 
ATOM 8365  C CB    . LYS E 5 76  ? 207.500 227.557 202.924 1.00 77.07  ? 75  LYS C CB    1 
ATOM 8366  C CG    . LYS E 5 76  ? 206.818 227.720 201.580 1.00 80.34  ? 75  LYS C CG    1 
ATOM 8367  C CD    . LYS E 5 76  ? 205.327 227.945 201.741 1.00 80.74  ? 75  LYS C CD    1 
ATOM 8368  C CE    . LYS E 5 76  ? 204.762 228.708 200.559 1.00 79.83  ? 75  LYS C CE    1 
ATOM 8369  N NZ    . LYS E 5 76  ? 205.545 229.940 200.277 1.00 79.39  ? 75  LYS C NZ    1 
ATOM 8370  N N     . THR E 5 77  ? 209.081 228.609 205.414 1.00 81.30  ? 76  THR C N     1 
ATOM 8371  C CA    . THR E 5 77  ? 209.658 228.438 206.741 1.00 81.67  ? 76  THR C CA    1 
ATOM 8372  C C     . THR E 5 77  ? 208.731 227.714 207.710 1.00 83.54  ? 76  THR C C     1 
ATOM 8373  O O     . THR E 5 77  ? 209.026 227.665 208.908 1.00 88.65  ? 76  THR C O     1 
ATOM 8374  C CB    . THR E 5 77  ? 210.057 229.794 207.326 1.00 86.09  ? 76  THR C CB    1 
ATOM 8375  O OG1   . THR E 5 77  ? 208.947 230.355 208.036 1.00 89.27  ? 76  THR C OG1   1 
ATOM 8376  C CG2   . THR E 5 77  ? 210.481 230.748 206.223 1.00 86.16  ? 76  THR C CG2   1 
ATOM 8377  N N     . ARG E 5 78  ? 207.620 227.159 207.233 1.00 71.25  ? 77  ARG C N     1 
ATOM 8378  C CA    . ARG E 5 78  ? 206.719 226.378 208.067 1.00 63.86  ? 77  ARG C CA    1 
ATOM 8379  C C     . ARG E 5 78  ? 206.312 225.110 207.333 1.00 66.38  ? 77  ARG C C     1 
ATOM 8380  O O     . ARG E 5 78  ? 206.339 225.050 206.102 1.00 74.95  ? 77  ARG C O     1 
ATOM 8381  C CB    . ARG E 5 78  ? 205.469 227.171 208.467 1.00 62.34  ? 77  ARG C CB    1 
ATOM 8382  C CG    . ARG E 5 78  ? 205.765 228.420 209.269 1.00 66.69  ? 77  ARG C CG    1 
ATOM 8383  C CD    . ARG E 5 78  ? 204.636 228.755 210.224 1.00 65.50  ? 77  ARG C CD    1 
ATOM 8384  N NE    . ARG E 5 78  ? 203.535 229.428 209.549 1.00 68.71  ? 77  ARG C NE    1 
ATOM 8385  C CZ    . ARG E 5 78  ? 203.065 230.620 209.891 1.00 71.35  ? 77  ARG C CZ    1 
ATOM 8386  N NH1   . ARG E 5 78  ? 203.593 231.310 210.888 1.00 69.29  ? 77  ARG C NH1   1 
ATOM 8387  N NH2   . ARG E 5 78  ? 202.044 231.134 209.213 1.00 72.82  ? 77  ARG C NH2   1 
ATOM 8388  N N     . ILE E 5 79  ? 205.930 224.099 208.105 1.00 53.38  ? 78  ILE C N     1 
ATOM 8389  C CA    . ILE E 5 79  ? 205.600 222.780 207.580 1.00 50.48  ? 78  ILE C CA    1 
ATOM 8390  C C     . ILE E 5 79  ? 204.086 222.644 207.506 1.00 56.06  ? 78  ILE C C     1 
ATOM 8391  O O     . ILE E 5 79  ? 203.375 222.995 208.455 1.00 63.01  ? 78  ILE C O     1 
ATOM 8392  C CB    . ILE E 5 79  ? 206.216 221.669 208.447 1.00 47.92  ? 78  ILE C CB    1 
ATOM 8393  C CG1   . ILE E 5 79  ? 207.724 221.874 208.573 1.00 46.91  ? 78  ILE C CG1   1 
ATOM 8394  C CG2   . ILE E 5 79  ? 205.920 220.306 207.859 1.00 52.52  ? 78  ILE C CG2   1 
ATOM 8395  C CD1   . ILE E 5 79  ? 208.389 220.913 209.520 1.00 47.75  ? 78  ILE C CD1   1 
ATOM 8396  N N     . ILE E 5 80  ? 203.596 222.146 206.376 1.00 56.79  ? 79  ILE C N     1 
ATOM 8397  C CA    . ILE E 5 80  ? 202.166 221.944 206.151 1.00 49.41  ? 79  ILE C CA    1 
ATOM 8398  C C     . ILE E 5 80  ? 201.967 220.514 205.666 1.00 53.65  ? 79  ILE C C     1 
ATOM 8399  O O     . ILE E 5 80  ? 202.927 219.858 205.234 1.00 63.27  ? 79  ILE C O     1 
ATOM 8400  C CB    . ILE E 5 80  ? 201.598 222.973 205.145 1.00 52.60  ? 79  ILE C CB    1 
ATOM 8401  C CG1   . ILE E 5 80  ? 202.329 222.892 203.809 1.00 55.65  ? 79  ILE C CG1   1 
ATOM 8402  C CG2   . ILE E 5 80  ? 201.695 224.375 205.709 1.00 55.13  ? 79  ILE C CG2   1 
ATOM 8403  C CD1   . ILE E 5 80  ? 201.783 223.840 202.769 1.00 52.51  ? 79  ILE C CD1   1 
ATOM 8404  N N     . PRO E 5 81  ? 200.736 219.991 205.738 1.00 47.81  ? 80  PRO C N     1 
ATOM 8405  C CA    . PRO E 5 81  ? 200.531 218.564 205.426 1.00 49.49  ? 80  PRO C CA    1 
ATOM 8406  C C     . PRO E 5 81  ? 201.017 218.141 204.049 1.00 55.47  ? 80  PRO C C     1 
ATOM 8407  O O     . PRO E 5 81  ? 201.366 216.967 203.863 1.00 63.61  ? 80  PRO C O     1 
ATOM 8408  C CB    . PRO E 5 81  ? 199.013 218.400 205.559 1.00 49.00  ? 80  PRO C CB    1 
ATOM 8409  C CG    . PRO E 5 81  ? 198.626 219.417 206.555 1.00 51.93  ? 80  PRO C CG    1 
ATOM 8410  C CD    . PRO E 5 81  ? 199.524 220.594 206.325 1.00 52.84  ? 80  PRO C CD    1 
ATOM 8411  N N     . ARG E 5 82  ? 201.051 219.054 203.076 1.00 43.98  ? 81  ARG C N     1 
ATOM 8412  C CA    . ARG E 5 82  ? 201.619 218.714 201.776 1.00 40.29  ? 81  ARG C CA    1 
ATOM 8413  C C     . ARG E 5 82  ? 203.075 218.291 201.911 1.00 52.09  ? 81  ARG C C     1 
ATOM 8414  O O     . ARG E 5 82  ? 203.516 217.332 201.267 1.00 62.79  ? 81  ARG C O     1 
ATOM 8415  C CB    . ARG E 5 82  ? 201.490 219.900 200.821 1.00 42.06  ? 81  ARG C CB    1 
ATOM 8416  C CG    . ARG E 5 82  ? 202.149 219.689 199.469 1.00 46.44  ? 81  ARG C CG    1 
ATOM 8417  C CD    . ARG E 5 82  ? 201.419 218.643 198.647 1.00 44.68  ? 81  ARG C CD    1 
ATOM 8418  N NE    . ARG E 5 82  ? 201.664 218.806 197.219 1.00 47.83  ? 81  ARG C NE    1 
ATOM 8419  C CZ    . ARG E 5 82  ? 201.792 217.803 196.361 1.00 49.03  ? 81  ARG C CZ    1 
ATOM 8420  N NH1   . ARG E 5 82  ? 201.697 216.544 196.752 1.00 48.50  ? 81  ARG C NH1   1 
ATOM 8421  N NH2   . ARG E 5 82  ? 202.021 218.070 195.080 1.00 45.85  ? 81  ARG C NH2   1 
ATOM 8422  N N     . HIS E 5 83  ? 203.835 218.993 202.754 1.00 54.73  ? 82  HIS C N     1 
ATOM 8423  C CA    . HIS E 5 83  ? 205.234 218.642 202.972 1.00 49.66  ? 82  HIS C CA    1 
ATOM 8424  C C     . HIS E 5 83  ? 205.371 217.276 203.631 1.00 54.58  ? 82  HIS C C     1 
ATOM 8425  O O     . HIS E 5 83  ? 206.258 216.495 203.268 1.00 59.70  ? 82  HIS C O     1 
ATOM 8426  C CB    . HIS E 5 83  ? 205.911 219.721 203.810 1.00 44.64  ? 82  HIS C CB    1 
ATOM 8427  C CG    . HIS E 5 83  ? 205.810 221.091 203.218 1.00 49.43  ? 82  HIS C CG    1 
ATOM 8428  N ND1   . HIS E 5 83  ? 205.890 222.238 203.976 1.00 55.05  ? 82  HIS C ND1   1 
ATOM 8429  C CD2   . HIS E 5 83  ? 205.640 221.497 201.939 1.00 52.91  ? 82  HIS C CD2   1 
ATOM 8430  C CE1   . HIS E 5 83  ? 205.770 223.292 203.190 1.00 56.21  ? 82  HIS C CE1   1 
ATOM 8431  N NE2   . HIS E 5 83  ? 205.619 222.870 201.948 1.00 55.45  ? 82  HIS C NE2   1 
ATOM 8432  N N     . LEU E 5 84  ? 204.507 216.966 204.600 1.00 54.36  ? 83  LEU C N     1 
ATOM 8433  C CA    . LEU E 5 84  ? 204.544 215.648 205.224 1.00 47.37  ? 83  LEU C CA    1 
ATOM 8434  C C     . LEU E 5 84  ? 204.252 214.551 204.210 1.00 56.55  ? 83  LEU C C     1 
ATOM 8435  O O     . LEU E 5 84  ? 204.925 213.513 204.195 1.00 62.74  ? 83  LEU C O     1 
ATOM 8436  C CB    . LEU E 5 84  ? 203.545 215.579 206.379 1.00 42.53  ? 83  LEU C CB    1 
ATOM 8437  C CG    . LEU E 5 84  ? 203.786 216.485 207.586 1.00 45.91  ? 83  LEU C CG    1 
ATOM 8438  C CD1   . LEU E 5 84  ? 202.563 216.508 208.477 1.00 49.56  ? 83  LEU C CD1   1 
ATOM 8439  C CD2   . LEU E 5 84  ? 204.997 216.024 208.367 1.00 53.79  ? 83  LEU C CD2   1 
ATOM 8440  N N     . GLN E 5 85  ? 203.250 214.762 203.353 1.00 55.99  ? 84  GLN C N     1 
ATOM 8441  C CA    . GLN E 5 85  ? 202.933 213.764 202.336 1.00 57.00  ? 84  GLN C CA    1 
ATOM 8442  C C     . GLN E 5 85  ? 204.087 213.583 201.359 1.00 58.59  ? 84  GLN C C     1 
ATOM 8443  O O     . GLN E 5 85  ? 204.431 212.452 200.994 1.00 62.29  ? 84  GLN C O     1 
ATOM 8444  C CB    . GLN E 5 85  ? 201.657 214.157 201.593 1.00 55.72  ? 84  GLN C CB    1 
ATOM 8445  C CG    . GLN E 5 85  ? 201.447 213.401 200.295 1.00 57.18  ? 84  GLN C CG    1 
ATOM 8446  C CD    . GLN E 5 85  ? 200.506 212.229 200.455 1.00 63.21  ? 84  GLN C CD    1 
ATOM 8447  O OE1   . GLN E 5 85  ? 200.392 211.653 201.534 1.00 64.65  ? 84  GLN C OE1   1 
ATOM 8448  N NE2   . GLN E 5 85  ? 199.828 211.863 199.375 1.00 62.53  ? 84  GLN C NE2   1 
ATOM 8449  N N     . LEU E 5 86  ? 204.702 214.688 200.929 1.00 54.20  ? 85  LEU C N     1 
ATOM 8450  C CA    . LEU E 5 86  ? 205.836 214.595 200.015 1.00 50.15  ? 85  LEU C CA    1 
ATOM 8451  C C     . LEU E 5 86  ? 206.999 213.849 200.654 1.00 55.28  ? 85  LEU C C     1 
ATOM 8452  O O     . LEU E 5 86  ? 207.655 213.031 200.000 1.00 61.16  ? 85  LEU C O     1 
ATOM 8453  C CB    . LEU E 5 86  ? 206.277 215.991 199.579 1.00 52.23  ? 85  LEU C CB    1 
ATOM 8454  C CG    . LEU E 5 86  ? 205.434 216.698 198.520 1.00 56.27  ? 85  LEU C CG    1 
ATOM 8455  C CD1   . LEU E 5 86  ? 205.780 218.173 198.473 1.00 53.64  ? 85  LEU C CD1   1 
ATOM 8456  C CD2   . LEU E 5 86  ? 205.640 216.061 197.162 1.00 52.55  ? 85  LEU C CD2   1 
ATOM 8457  N N     . ALA E 5 87  ? 207.277 214.125 201.929 1.00 50.86  ? 86  ALA C N     1 
ATOM 8458  C CA    . ALA E 5 87  ? 208.367 213.439 202.614 1.00 51.23  ? 86  ALA C CA    1 
ATOM 8459  C C     . ALA E 5 87  ? 208.086 211.950 202.757 1.00 56.31  ? 86  ALA C C     1 
ATOM 8460  O O     . ALA E 5 87  ? 208.980 211.121 202.555 1.00 58.40  ? 86  ALA C O     1 
ATOM 8461  C CB    . ALA E 5 87  ? 208.604 214.070 203.984 1.00 52.94  ? 86  ALA C CB    1 
ATOM 8462  N N     . VAL E 5 88  ? 206.852 211.589 203.110 1.00 59.54  ? 87  VAL C N     1 
ATOM 8463  C CA    . VAL E 5 88  ? 206.536 210.186 203.362 1.00 53.25  ? 87  VAL C CA    1 
ATOM 8464  C C     . VAL E 5 88  ? 206.538 209.389 202.062 1.00 55.61  ? 87  VAL C C     1 
ATOM 8465  O O     . VAL E 5 88  ? 207.100 208.291 201.992 1.00 59.92  ? 87  VAL C O     1 
ATOM 8466  C CB    . VAL E 5 88  ? 205.192 210.064 204.099 1.00 50.19  ? 87  VAL C CB    1 
ATOM 8467  C CG1   . VAL E 5 88  ? 204.642 208.657 203.971 1.00 51.54  ? 87  VAL C CG1   1 
ATOM 8468  C CG2   . VAL E 5 88  ? 205.356 210.443 205.558 1.00 50.72  ? 87  VAL C CG2   1 
ATOM 8469  N N     . ARG E 5 89  ? 205.915 209.928 201.011 1.00 53.68  ? 88  ARG C N     1 
ATOM 8470  C CA    . ARG E 5 89  ? 205.740 209.147 199.791 1.00 54.13  ? 88  ARG C CA    1 
ATOM 8471  C C     . ARG E 5 89  ? 207.032 208.977 199.001 1.00 60.15  ? 88  ARG C C     1 
ATOM 8472  O O     . ARG E 5 89  ? 207.102 208.092 198.143 1.00 59.45  ? 88  ARG C O     1 
ATOM 8473  C CB    . ARG E 5 89  ? 204.675 209.785 198.900 1.00 56.25  ? 88  ARG C CB    1 
ATOM 8474  C CG    . ARG E 5 89  ? 203.283 209.782 199.502 1.00 59.17  ? 88  ARG C CG    1 
ATOM 8475  C CD    . ARG E 5 89  ? 202.879 208.395 199.965 1.00 59.88  ? 88  ARG C CD    1 
ATOM 8476  N NE    . ARG E 5 89  ? 201.758 208.445 200.895 1.00 62.87  ? 88  ARG C NE    1 
ATOM 8477  C CZ    . ARG E 5 89  ? 201.393 207.444 201.684 1.00 58.86  ? 88  ARG C CZ    1 
ATOM 8478  N NH1   . ARG E 5 89  ? 202.035 206.289 201.675 1.00 59.42  ? 88  ARG C NH1   1 
ATOM 8479  N NH2   . ARG E 5 89  ? 200.358 207.607 202.502 1.00 54.19  ? 88  ARG C NH2   1 
ATOM 8480  N N     . ASN E 5 90  ? 208.049 209.794 199.263 1.00 62.95  ? 89  ASN C N     1 
ATOM 8481  C CA    . ASN E 5 90  ? 209.301 209.730 198.522 1.00 56.74  ? 89  ASN C CA    1 
ATOM 8482  C C     . ASN E 5 90  ? 210.351 208.854 199.191 1.00 62.02  ? 89  ASN C C     1 
ATOM 8483  O O     . ASN E 5 90  ? 211.457 208.725 198.659 1.00 67.27  ? 89  ASN C O     1 
ATOM 8484  C CB    . ASN E 5 90  ? 209.864 211.139 198.316 1.00 54.88  ? 89  ASN C CB    1 
ATOM 8485  C CG    . ASN E 5 90  ? 209.387 211.771 197.028 1.00 60.32  ? 89  ASN C CG    1 
ATOM 8486  O OD1   . ASN E 5 90  ? 209.519 211.190 195.953 1.00 63.89  ? 89  ASN C OD1   1 
ATOM 8487  N ND2   . ASN E 5 90  ? 208.831 212.971 197.129 1.00 58.04  ? 89  ASN C ND2   1 
ATOM 8488  N N     . ASP E 5 91  ? 210.039 208.252 200.334 1.00 65.17  ? 90  ASP C N     1 
ATOM 8489  C CA    . ASP E 5 91  ? 210.949 207.355 201.031 1.00 63.10  ? 90  ASP C CA    1 
ATOM 8490  C C     . ASP E 5 91  ? 210.354 205.956 201.024 1.00 65.84  ? 90  ASP C C     1 
ATOM 8491  O O     . ASP E 5 91  ? 209.172 205.782 201.335 1.00 70.36  ? 90  ASP C O     1 
ATOM 8492  C CB    . ASP E 5 91  ? 211.199 207.823 202.465 1.00 61.36  ? 90  ASP C CB    1 
ATOM 8493  C CG    . ASP E 5 91  ? 212.137 206.906 203.219 1.00 68.65  ? 90  ASP C CG    1 
ATOM 8494  O OD1   . ASP E 5 91  ? 213.282 206.717 202.760 1.00 72.17  ? 90  ASP C OD1   1 
ATOM 8495  O OD2   . ASP E 5 91  ? 211.731 206.371 204.271 1.00 73.03  ? 90  ASP C OD2   1 
ATOM 8496  N N     . GLU E 5 92  ? 211.173 204.964 200.671 1.00 63.91  ? 91  GLU C N     1 
ATOM 8497  C CA    . GLU E 5 92  ? 210.666 203.606 200.502 1.00 66.44  ? 91  GLU C CA    1 
ATOM 8498  C C     . GLU E 5 92  ? 210.166 203.026 201.819 1.00 69.44  ? 91  GLU C C     1 
ATOM 8499  O O     . GLU E 5 92  ? 209.057 202.483 201.890 1.00 74.27  ? 91  GLU C O     1 
ATOM 8500  C CB    . GLU E 5 92  ? 211.757 202.716 199.910 1.00 67.04  ? 91  GLU C CB    1 
ATOM 8501  C CG    . GLU E 5 92  ? 211.294 201.840 198.765 1.00 72.16  ? 91  GLU C CG    1 
ATOM 8502  C CD    . GLU E 5 92  ? 212.448 201.169 198.051 1.00 77.68  ? 91  GLU C CD    1 
ATOM 8503  O OE1   . GLU E 5 92  ? 213.362 200.668 198.739 1.00 75.91  ? 91  GLU C OE1   1 
ATOM 8504  O OE2   . GLU E 5 92  ? 212.444 201.145 196.802 1.00 78.88  ? 91  GLU C OE2   1 
ATOM 8505  N N     . GLU E 5 93  ? 210.971 203.131 202.876 1.00 64.13  ? 92  GLU C N     1 
ATOM 8506  C CA    . GLU E 5 93  ? 210.628 202.475 204.132 1.00 60.84  ? 92  GLU C CA    1 
ATOM 8507  C C     . GLU E 5 93  ? 209.423 203.132 204.794 1.00 63.20  ? 92  GLU C C     1 
ATOM 8508  O O     . GLU E 5 93  ? 208.521 202.440 205.280 1.00 67.83  ? 92  GLU C O     1 
ATOM 8509  C CB    . GLU E 5 93  ? 211.833 202.487 205.068 1.00 61.58  ? 92  GLU C CB    1 
ATOM 8510  C CG    . GLU E 5 93  ? 213.121 202.068 204.388 1.00 62.44  ? 92  GLU C CG    1 
ATOM 8511  C CD    . GLU E 5 93  ? 213.415 200.596 204.556 1.00 70.16  ? 92  GLU C CD    1 
ATOM 8512  O OE1   . GLU E 5 93  ? 212.455 199.801 204.578 1.00 72.09  ? 92  GLU C OE1   1 
ATOM 8513  O OE2   . GLU E 5 93  ? 214.603 200.231 204.654 1.00 75.06  ? 92  GLU C OE2   1 
ATOM 8514  N N     . LEU E 5 94  ? 209.391 204.465 204.823 1.00 56.30  ? 93  LEU C N     1 
ATOM 8515  C CA    . LEU E 5 94  ? 208.249 205.159 205.405 1.00 54.72  ? 93  LEU C CA    1 
ATOM 8516  C C     . LEU E 5 94  ? 206.982 204.897 204.604 1.00 57.87  ? 93  LEU C C     1 
ATOM 8517  O O     . LEU E 5 94  ? 205.894 204.760 205.175 1.00 60.97  ? 93  LEU C O     1 
ATOM 8518  C CB    . LEU E 5 94  ? 208.534 206.657 205.490 1.00 51.79  ? 93  LEU C CB    1 
ATOM 8519  C CG    . LEU E 5 94  ? 209.472 207.101 206.611 1.00 52.24  ? 93  LEU C CG    1 
ATOM 8520  C CD1   . LEU E 5 94  ? 209.613 208.611 206.619 1.00 54.83  ? 93  LEU C CD1   1 
ATOM 8521  C CD2   . LEU E 5 94  ? 208.969 206.604 207.952 1.00 52.80  ? 93  LEU C CD2   1 
ATOM 8522  N N     . ASN E 5 95  ? 207.099 204.829 203.276 1.00 57.27  ? 94  ASN C N     1 
ATOM 8523  C CA    . ASN E 5 95  ? 205.940 204.513 202.450 1.00 58.60  ? 94  ASN C CA    1 
ATOM 8524  C C     . ASN E 5 95  ? 205.436 203.104 202.729 1.00 62.88  ? 94  ASN C C     1 
ATOM 8525  O O     . ASN E 5 95  ? 204.224 202.864 202.748 1.00 66.79  ? 94  ASN C O     1 
ATOM 8526  C CB    . ASN E 5 95  ? 206.286 204.673 200.971 1.00 62.28  ? 94  ASN C CB    1 
ATOM 8527  C CG    . ASN E 5 95  ? 205.105 204.406 200.065 1.00 66.00  ? 94  ASN C CG    1 
ATOM 8528  O OD1   . ASN E 5 95  ? 204.004 204.897 200.302 1.00 66.76  ? 94  ASN C OD1   1 
ATOM 8529  N ND2   . ASN E 5 95  ? 205.329 203.624 199.017 1.00 66.00  ? 94  ASN C ND2   1 
ATOM 8530  N N     . LYS E 5 96  ? 206.351 202.156 202.937 1.00 59.44  ? 95  LYS C N     1 
ATOM 8531  C CA    . LYS E 5 96  ? 205.935 200.799 203.276 1.00 53.06  ? 95  LYS C CA    1 
ATOM 8532  C C     . LYS E 5 96  ? 205.268 200.750 204.645 1.00 60.26  ? 95  LYS C C     1 
ATOM 8533  O O     . LYS E 5 96  ? 204.305 200.001 204.844 1.00 66.31  ? 95  LYS C O     1 
ATOM 8534  C CB    . LYS E 5 96  ? 207.135 199.856 203.227 1.00 53.87  ? 95  LYS C CB    1 
ATOM 8535  C CG    . LYS E 5 96  ? 206.828 198.438 203.673 1.00 57.08  ? 95  LYS C CG    1 
ATOM 8536  C CD    . LYS E 5 96  ? 207.413 197.408 202.718 1.00 59.43  ? 95  LYS C CD    1 
ATOM 8537  C CE    . LYS E 5 96  ? 208.721 197.885 202.105 1.00 64.09  ? 95  LYS C CE    1 
ATOM 8538  N NZ    . LYS E 5 96  ? 209.258 196.917 201.111 1.00 61.92  ? 95  LYS C NZ    1 
ATOM 8539  N N     . LEU E 5 97  ? 205.767 201.535 205.602 1.00 54.10  ? 96  LEU C N     1 
ATOM 8540  C CA    . LEU E 5 97  ? 205.181 201.536 206.939 1.00 43.93  ? 96  LEU C CA    1 
ATOM 8541  C C     . LEU E 5 97  ? 203.751 202.065 206.914 1.00 53.80  ? 96  LEU C C     1 
ATOM 8542  O O     . LEU E 5 97  ? 202.834 201.431 207.446 1.00 59.77  ? 96  LEU C O     1 
ATOM 8543  C CB    . LEU E 5 97  ? 206.046 202.362 207.889 1.00 44.58  ? 96  LEU C CB    1 
ATOM 8544  C CG    . LEU E 5 97  ? 205.570 202.464 209.339 1.00 49.91  ? 96  LEU C CG    1 
ATOM 8545  C CD1   . LEU E 5 97  ? 205.568 201.100 209.996 1.00 50.81  ? 96  LEU C CD1   1 
ATOM 8546  C CD2   . LEU E 5 97  ? 206.440 203.430 210.122 1.00 46.19  ? 96  LEU C CD2   1 
ATOM 8547  N N     . LEU E 5 98  ? 203.543 203.225 206.303 1.00 53.72  ? 97  LEU C N     1 
ATOM 8548  C CA    . LEU E 5 98  ? 202.210 203.817 206.187 1.00 49.49  ? 97  LEU C CA    1 
ATOM 8549  C C     . LEU E 5 98  ? 201.601 203.506 204.821 1.00 53.85  ? 97  LEU C C     1 
ATOM 8550  O O     . LEU E 5 98  ? 201.340 204.388 204.005 1.00 58.13  ? 97  LEU C O     1 
ATOM 8551  C CB    . LEU E 5 98  ? 202.276 205.320 206.434 1.00 46.72  ? 97  LEU C CB    1 
ATOM 8552  C CG    . LEU E 5 98  ? 203.215 205.793 207.542 1.00 46.68  ? 97  LEU C CG    1 
ATOM 8553  C CD1   . LEU E 5 98  ? 203.321 207.304 207.539 1.00 48.40  ? 97  LEU C CD1   1 
ATOM 8554  C CD2   . LEU E 5 98  ? 202.730 205.297 208.889 1.00 49.82  ? 97  LEU C CD2   1 
ATOM 8555  N N     . GLY E 5 99  ? 201.368 202.214 204.580 1.00 48.41  ? 98  GLY C N     1 
ATOM 8556  C CA    . GLY E 5 99  ? 200.836 201.788 203.298 1.00 53.34  ? 98  GLY C CA    1 
ATOM 8557  C C     . GLY E 5 99  ? 199.335 201.902 203.161 1.00 54.91  ? 98  GLY C C     1 
ATOM 8558  O O     . GLY E 5 99  ? 198.828 201.902 202.035 1.00 54.96  ? 98  GLY C O     1 
ATOM 8559  N N     . ARG E 5 100 ? 198.610 201.998 204.275 1.00 54.77  ? 99  ARG C N     1 
ATOM 8560  C CA    . ARG E 5 100 ? 197.155 202.087 204.253 1.00 50.34  ? 99  ARG C CA    1 
ATOM 8561  C C     . ARG E 5 100 ? 196.666 203.289 205.050 1.00 56.36  ? 99  ARG C C     1 
ATOM 8562  O O     . ARG E 5 100 ? 195.652 203.207 205.746 1.00 59.21  ? 99  ARG C O     1 
ATOM 8563  C CB    . ARG E 5 100 ? 196.520 200.804 204.789 1.00 49.33  ? 99  ARG C CB    1 
ATOM 8564  C CG    . ARG E 5 100 ? 197.133 199.526 204.247 1.00 53.74  ? 99  ARG C CG    1 
ATOM 8565  C CD    . ARG E 5 100 ? 196.247 198.882 203.195 1.00 58.59  ? 99  ARG C CD    1 
ATOM 8566  N NE    . ARG E 5 100 ? 196.898 197.739 202.566 1.00 66.91  ? 99  ARG C NE    1 
ATOM 8567  C CZ    . ARG E 5 100 ? 197.159 197.643 201.270 1.00 61.80  ? 99  ARG C CZ    1 
ATOM 8568  N NH1   . ARG E 5 100 ? 196.832 198.608 200.426 1.00 55.11  ? 99  ARG C NH1   1 
ATOM 8569  N NH2   . ARG E 5 100 ? 197.763 196.552 200.809 1.00 59.39  ? 99  ARG C NH2   1 
ATOM 8570  N N     . VAL E 5 101 ? 197.371 204.412 204.958 1.00 49.75  ? 100 VAL C N     1 
ATOM 8571  C CA    . VAL E 5 101 ? 197.063 205.607 205.732 1.00 49.21  ? 100 VAL C CA    1 
ATOM 8572  C C     . VAL E 5 101 ? 196.817 206.764 204.776 1.00 53.95  ? 100 VAL C C     1 
ATOM 8573  O O     . VAL E 5 101 ? 197.561 206.950 203.807 1.00 55.50  ? 100 VAL C O     1 
ATOM 8574  C CB    . VAL E 5 101 ? 198.197 205.945 206.721 1.00 45.13  ? 100 VAL C CB    1 
ATOM 8575  C CG1   . VAL E 5 101 ? 197.880 207.220 207.476 1.00 50.18  ? 100 VAL C CG1   1 
ATOM 8576  C CG2   . VAL E 5 101 ? 198.413 204.796 207.684 1.00 51.40  ? 100 VAL C CG2   1 
ATOM 8577  N N     . THR E 5 102 ? 195.767 207.534 205.047 1.00 48.64  ? 101 THR C N     1 
ATOM 8578  C CA    . THR E 5 102 ? 195.409 208.701 204.253 1.00 49.54  ? 101 THR C CA    1 
ATOM 8579  C C     . THR E 5 102 ? 195.609 209.953 205.093 1.00 51.07  ? 101 THR C C     1 
ATOM 8580  O O     . THR E 5 102 ? 195.111 210.033 206.220 1.00 56.12  ? 101 THR C O     1 
ATOM 8581  C CB    . THR E 5 102 ? 193.959 208.608 203.765 1.00 52.61  ? 101 THR C CB    1 
ATOM 8582  O OG1   . THR E 5 102 ? 193.898 207.779 202.599 1.00 61.74  ? 101 THR C OG1   1 
ATOM 8583  C CG2   . THR E 5 102 ? 193.413 209.985 203.424 1.00 48.15  ? 101 THR C CG2   1 
ATOM 8584  N N     . ILE E 5 103 ? 196.336 210.923 204.546 1.00 45.69  ? 102 ILE C N     1 
ATOM 8585  C CA    . ILE E 5 103 ? 196.615 212.184 205.223 1.00 43.64  ? 102 ILE C CA    1 
ATOM 8586  C C     . ILE E 5 103 ? 195.753 213.274 204.605 1.00 49.85  ? 102 ILE C C     1 
ATOM 8587  O O     . ILE E 5 103 ? 195.729 213.436 203.378 1.00 56.44  ? 102 ILE C O     1 
ATOM 8588  C CB    . ILE E 5 103 ? 198.107 212.545 205.136 1.00 40.65  ? 102 ILE C CB    1 
ATOM 8589  C CG1   . ILE E 5 103 ? 198.967 211.294 205.312 1.00 45.77  ? 102 ILE C CG1   1 
ATOM 8590  C CG2   . ILE E 5 103 ? 198.464 213.597 206.164 1.00 43.66  ? 102 ILE C CG2   1 
ATOM 8591  C CD1   . ILE E 5 103 ? 200.447 211.556 205.216 1.00 44.34  ? 102 ILE C CD1   1 
ATOM 8592  N N     . ALA E 5 104 ? 195.044 214.017 205.449 1.00 45.33  ? 103 ALA C N     1 
ATOM 8593  C CA    . ALA E 5 104 ? 194.190 215.093 204.970 1.00 46.95  ? 103 ALA C CA    1 
ATOM 8594  C C     . ALA E 5 104 ? 195.025 216.213 204.363 1.00 51.73  ? 103 ALA C C     1 
ATOM 8595  O O     . ALA E 5 104 ? 196.127 216.516 204.825 1.00 63.74  ? 103 ALA C O     1 
ATOM 8596  C CB    . ALA E 5 104 ? 193.333 215.639 206.110 1.00 40.22  ? 103 ALA C CB    1 
ATOM 8597  N N     . GLN E 5 105 ? 194.481 216.832 203.312 1.00 44.19  ? 104 GLN C N     1 
ATOM 8598  C CA    . GLN E 5 105 ? 195.152 217.920 202.597 1.00 46.36  ? 104 GLN C CA    1 
ATOM 8599  C C     . GLN E 5 105 ? 196.522 217.486 202.083 1.00 51.94  ? 104 GLN C C     1 
ATOM 8600  O O     . GLN E 5 105 ? 197.485 218.253 202.104 1.00 57.51  ? 104 GLN C O     1 
ATOM 8601  C CB    . GLN E 5 105 ? 195.275 219.167 203.476 1.00 48.63  ? 104 GLN C CB    1 
ATOM 8602  C CG    . GLN E 5 105 ? 193.973 219.907 203.806 1.00 53.42  ? 104 GLN C CG    1 
ATOM 8603  C CD    . GLN E 5 105 ? 192.874 219.747 202.763 1.00 63.35  ? 104 GLN C CD    1 
ATOM 8604  O OE1   . GLN E 5 105 ? 192.269 218.684 202.626 1.00 62.20  ? 104 GLN C OE1   1 
ATOM 8605  N NE2   . GLN E 5 105 ? 192.612 220.817 202.023 1.00 57.86  ? 104 GLN C NE2   1 
ATOM 8606  N N     . GLY E 5 106 ? 196.610 216.246 201.613 1.00 46.47  ? 105 GLY C N     1 
ATOM 8607  C CA    . GLY E 5 106 ? 197.879 215.696 201.183 1.00 40.59  ? 105 GLY C CA    1 
ATOM 8608  C C     . GLY E 5 106 ? 198.174 215.862 199.708 1.00 38.80  ? 105 GLY C C     1 
ATOM 8609  O O     . GLY E 5 106 ? 199.243 216.350 199.338 1.00 50.67  ? 105 GLY C O     1 
ATOM 8610  N N     . GLY E 5 107 ? 197.240 215.461 198.857 1.00 37.98  ? 106 GLY C N     1 
ATOM 8611  C CA    . GLY E 5 107 ? 197.470 215.482 197.428 1.00 36.90  ? 106 GLY C CA    1 
ATOM 8612  C C     . GLY E 5 107 ? 198.053 214.174 196.931 1.00 42.40  ? 106 GLY C C     1 
ATOM 8613  O O     . GLY E 5 107 ? 197.968 213.128 197.580 1.00 46.25  ? 106 GLY C O     1 
ATOM 8614  N N     . VAL E 5 108 ? 198.656 214.240 195.743 1.00 45.52  ? 107 VAL C N     1 
ATOM 8615  C CA    . VAL E 5 108 ? 199.290 213.086 195.121 1.00 47.23  ? 107 VAL C CA    1 
ATOM 8616  C C     . VAL E 5 108 ? 200.633 213.505 194.539 1.00 51.27  ? 107 VAL C C     1 
ATOM 8617  O O     . VAL E 5 108 ? 200.903 214.688 194.324 1.00 55.10  ? 107 VAL C O     1 
ATOM 8618  C CB    . VAL E 5 108 ? 198.411 212.451 194.020 1.00 38.89  ? 107 VAL C CB    1 
ATOM 8619  C CG1   . VAL E 5 108 ? 197.205 211.767 194.632 1.00 40.27  ? 107 VAL C CG1   1 
ATOM 8620  C CG2   . VAL E 5 108 ? 197.977 213.502 193.022 1.00 43.91  ? 107 VAL C CG2   1 
ATOM 8621  N N     . LEU E 5 109 ? 201.481 212.513 194.295 1.00 47.86  ? 108 LEU C N     1 
ATOM 8622  C CA    . LEU E 5 109 ? 202.768 212.750 193.659 1.00 45.49  ? 108 LEU C CA    1 
ATOM 8623  C C     . LEU E 5 109 ? 202.581 212.967 192.159 1.00 51.71  ? 108 LEU C C     1 
ATOM 8624  O O     . LEU E 5 109 ? 201.836 212.225 191.514 1.00 59.43  ? 108 LEU C O     1 
ATOM 8625  C CB    . LEU E 5 109 ? 203.708 211.570 193.891 1.00 52.11  ? 108 LEU C CB    1 
ATOM 8626  C CG    . LEU E 5 109 ? 204.393 211.453 195.252 1.00 52.00  ? 108 LEU C CG    1 
ATOM 8627  C CD1   . LEU E 5 109 ? 205.643 210.605 195.131 1.00 46.91  ? 108 LEU C CD1   1 
ATOM 8628  C CD2   . LEU E 5 109 ? 204.725 212.820 195.813 1.00 52.67  ? 108 LEU C CD2   1 
ATOM 8629  N N     . PRO E 5 110 ? 203.241 213.969 191.580 1.00 52.68  ? 109 PRO C N     1 
ATOM 8630  C CA    . PRO E 5 110 ? 203.135 214.185 190.129 1.00 48.49  ? 109 PRO C CA    1 
ATOM 8631  C C     . PRO E 5 110 ? 203.727 213.017 189.357 1.00 48.04  ? 109 PRO C C     1 
ATOM 8632  O O     . PRO E 5 110 ? 204.896 212.665 189.529 1.00 55.57  ? 109 PRO C O     1 
ATOM 8633  C CB    . PRO E 5 110 ? 203.933 215.475 189.907 1.00 43.54  ? 109 PRO C CB    1 
ATOM 8634  C CG    . PRO E 5 110 ? 203.988 216.132 191.246 1.00 48.06  ? 109 PRO C CG    1 
ATOM 8635  C CD    . PRO E 5 110 ? 204.037 215.017 192.237 1.00 46.46  ? 109 PRO C CD    1 
ATOM 8636  N N     . ASN E 5 111 ? 202.909 212.417 188.493 1.00 51.03  ? 110 ASN C N     1 
ATOM 8637  C CA    . ASN E 5 111 ? 203.333 211.250 187.729 1.00 54.51  ? 110 ASN C CA    1 
ATOM 8638  C C     . ASN E 5 111 ? 202.395 211.059 186.548 1.00 53.01  ? 110 ASN C C     1 
ATOM 8639  O O     . ASN E 5 111 ? 201.177 210.983 186.730 1.00 51.83  ? 110 ASN C O     1 
ATOM 8640  C CB    . ASN E 5 111 ? 203.345 209.997 188.608 1.00 58.56  ? 110 ASN C CB    1 
ATOM 8641  C CG    . ASN E 5 111 ? 203.697 208.746 187.834 1.00 62.05  ? 110 ASN C CG    1 
ATOM 8642  O OD1   . ASN E 5 111 ? 204.651 208.731 187.058 1.00 61.86  ? 110 ASN C OD1   1 
ATOM 8643  N ND2   . ASN E 5 111 ? 202.926 207.686 188.041 1.00 60.14  ? 110 ASN C ND2   1 
ATOM 8644  N N     . ILE E 5 112 ? 202.965 210.977 185.348 1.00 50.01  ? 111 ILE C N     1 
ATOM 8645  C CA    . ILE E 5 112 ? 202.211 210.777 184.116 1.00 43.12  ? 111 ILE C CA    1 
ATOM 8646  C C     . ILE E 5 112 ? 202.831 209.615 183.356 1.00 52.71  ? 111 ILE C C     1 
ATOM 8647  O O     . ILE E 5 112 ? 204.058 209.517 183.249 1.00 61.88  ? 111 ILE C O     1 
ATOM 8648  C CB    . ILE E 5 112 ? 202.199 212.046 183.238 1.00 42.86  ? 111 ILE C CB    1 
ATOM 8649  C CG1   . ILE E 5 112 ? 201.652 213.240 184.018 1.00 50.98  ? 111 ILE C CG1   1 
ATOM 8650  C CG2   . ILE E 5 112 ? 201.380 211.820 181.981 1.00 43.59  ? 111 ILE C CG2   1 
ATOM 8651  C CD1   . ILE E 5 112 ? 201.697 214.535 183.247 1.00 49.25  ? 111 ILE C CD1   1 
ATOM 8652  N N     . GLN E 5 113 ? 201.985 208.733 182.832 1.00 54.48  ? 112 GLN C N     1 
ATOM 8653  C CA    . GLN E 5 113 ? 202.471 207.613 182.040 1.00 48.64  ? 112 GLN C CA    1 
ATOM 8654  C C     . GLN E 5 113 ? 203.125 208.110 180.757 1.00 55.25  ? 112 GLN C C     1 
ATOM 8655  O O     . GLN E 5 113 ? 202.771 209.161 180.218 1.00 60.97  ? 112 GLN C O     1 
ATOM 8656  C CB    . GLN E 5 113 ? 201.328 206.654 181.712 1.00 47.35  ? 112 GLN C CB    1 
ATOM 8657  C CG    . GLN E 5 113 ? 200.672 206.040 182.934 1.00 56.49  ? 112 GLN C CG    1 
ATOM 8658  C CD    . GLN E 5 113 ? 201.546 205.001 183.604 1.00 60.34  ? 112 GLN C CD    1 
ATOM 8659  O OE1   . GLN E 5 113 ? 202.041 204.080 182.957 1.00 60.42  ? 112 GLN C OE1   1 
ATOM 8660  N NE2   . GLN E 5 113 ? 201.743 205.146 184.908 1.00 54.91  ? 112 GLN C NE2   1 
ATOM 8661  N N     . SER E 5 114 ? 204.098 207.340 180.271 1.00 57.60  ? 113 SER C N     1 
ATOM 8662  C CA    . SER E 5 114 ? 204.880 207.762 179.114 1.00 54.69  ? 113 SER C CA    1 
ATOM 8663  C C     . SER E 5 114 ? 204.110 207.633 177.807 1.00 55.64  ? 113 SER C C     1 
ATOM 8664  O O     . SER E 5 114 ? 204.395 208.367 176.855 1.00 62.84  ? 113 SER C O     1 
ATOM 8665  C CB    . SER E 5 114 ? 206.172 206.952 179.034 1.00 59.08  ? 113 SER C CB    1 
ATOM 8666  O OG    . SER E 5 114 ? 205.931 205.671 178.480 1.00 60.45  ? 113 SER C OG    1 
ATOM 8667  N N     . VAL E 5 115 ? 203.150 206.710 177.732 1.00 51.31  ? 114 VAL C N     1 
ATOM 8668  C CA    . VAL E 5 115 ? 202.417 206.503 176.487 1.00 47.25  ? 114 VAL C CA    1 
ATOM 8669  C C     . VAL E 5 115 ? 201.544 207.710 176.167 1.00 46.44  ? 114 VAL C C     1 
ATOM 8670  O O     . VAL E 5 115 ? 201.373 208.077 174.999 1.00 51.01  ? 114 VAL C O     1 
ATOM 8671  C CB    . VAL E 5 115 ? 201.590 205.207 176.566 1.00 47.59  ? 114 VAL C CB    1 
ATOM 8672  C CG1   . VAL E 5 115 ? 200.904 204.934 175.242 1.00 51.79  ? 114 VAL C CG1   1 
ATOM 8673  C CG2   . VAL E 5 115 ? 202.478 204.040 176.955 1.00 50.64  ? 114 VAL C CG2   1 
ATOM 8674  N N     . LEU E 5 116 ? 200.978 208.347 177.192 1.00 49.89  ? 115 LEU C N     1 
ATOM 8675  C CA    . LEU E 5 116 ? 200.079 209.475 176.982 1.00 53.45  ? 115 LEU C CA    1 
ATOM 8676  C C     . LEU E 5 116 ? 200.796 210.740 176.532 1.00 53.44  ? 115 LEU C C     1 
ATOM 8677  O O     . LEU E 5 116 ? 200.128 211.682 176.096 1.00 56.41  ? 115 LEU C O     1 
ATOM 8678  C CB    . LEU E 5 116 ? 199.295 209.763 178.262 1.00 53.46  ? 115 LEU C CB    1 
ATOM 8679  C CG    . LEU E 5 116 ? 198.660 208.559 178.957 1.00 52.05  ? 115 LEU C CG    1 
ATOM 8680  C CD1   . LEU E 5 116 ? 197.881 209.002 180.180 1.00 51.05  ? 115 LEU C CD1   1 
ATOM 8681  C CD2   . LEU E 5 116 ? 197.763 207.802 177.997 1.00 51.84  ? 115 LEU C CD2   1 
ATOM 8682  N N     . LEU E 5 117 ? 202.121 210.791 176.629 1.00 62.44  ? 116 LEU C N     1 
ATOM 8683  C CA    . LEU E 5 117 ? 202.850 211.991 176.258 1.00 57.61  ? 116 LEU C CA    1 
ATOM 8684  C C     . LEU E 5 117 ? 202.822 212.193 174.744 1.00 61.61  ? 116 LEU C C     1 
ATOM 8685  O O     . LEU E 5 117 ? 202.821 211.225 173.980 1.00 61.56  ? 116 LEU C O     1 
ATOM 8686  C CB    . LEU E 5 117 ? 204.293 211.907 176.745 1.00 58.74  ? 116 LEU C CB    1 
ATOM 8687  C CG    . LEU E 5 117 ? 204.516 212.249 178.218 1.00 66.36  ? 116 LEU C CG    1 
ATOM 8688  C CD1   . LEU E 5 117 ? 205.991 212.454 178.500 1.00 70.32  ? 116 LEU C CD1   1 
ATOM 8689  C CD2   . LEU E 5 117 ? 203.721 213.482 178.605 1.00 63.22  ? 116 LEU C CD2   1 
ATOM 8690  N N     . PRO E 5 118 ? 202.799 213.443 174.286 1.00 83.42  ? 117 PRO C N     1 
ATOM 8691  C CA    . PRO E 5 118 ? 202.751 213.697 172.843 1.00 80.59  ? 117 PRO C CA    1 
ATOM 8692  C C     . PRO E 5 118 ? 204.030 213.264 172.149 1.00 80.30  ? 117 PRO C C     1 
ATOM 8693  O O     . PRO E 5 118 ? 205.116 213.261 172.733 1.00 85.41  ? 117 PRO C O     1 
ATOM 8694  C CB    . PRO E 5 118 ? 202.562 215.215 172.756 1.00 80.51  ? 117 PRO C CB    1 
ATOM 8695  C CG    . PRO E 5 118 ? 203.147 215.731 174.022 1.00 80.96  ? 117 PRO C CG    1 
ATOM 8696  C CD    . PRO E 5 118 ? 202.841 214.693 175.064 1.00 84.37  ? 117 PRO C CD    1 
ATOM 8697  N N     . LYS E 5 119 ? 203.888 212.895 170.881 1.00 92.84  ? 118 LYS C N     1 
ATOM 8698  C CA    . LYS E 5 119 ? 205.029 212.503 170.065 1.00 96.38  ? 118 LYS C CA    1 
ATOM 8699  C C     . LYS E 5 119 ? 205.861 213.724 169.681 1.00 97.45  ? 118 LYS C C     1 
ATOM 8700  O O     . LYS E 5 119 ? 207.072 213.756 169.896 1.00 96.92  ? 118 LYS C O     1 
ATOM 8701  C CB    . LYS E 5 119 ? 204.563 211.762 168.811 1.00 95.79  ? 118 LYS C CB    1 
ATOM 8702  C CG    . LYS E 5 119 ? 205.657 211.528 167.781 1.00 97.12  ? 118 LYS C CG    1 
ATOM 8703  C CD    . LYS E 5 119 ? 206.818 210.740 168.367 1.00 98.73  ? 118 LYS C CD    1 
ATOM 8704  C CE    . LYS E 5 119 ? 208.151 211.289 167.886 1.00 98.99  ? 118 LYS C CE    1 
ATOM 8705  N NZ    . LYS E 5 119 ? 208.594 212.462 168.690 1.00 97.86  ? 118 LYS C NZ    1 
ATOM 8706  N N     . ARG F 6 27  ? 183.741 228.411 233.400 1.00 168.19 ? 26  ARG D N     1 
ATOM 8707  C CA    . ARG F 6 27  ? 184.429 227.344 234.116 1.00 169.15 ? 26  ARG D CA    1 
ATOM 8708  C C     . ARG F 6 27  ? 185.466 226.668 233.222 1.00 169.59 ? 26  ARG D C     1 
ATOM 8709  O O     . ARG F 6 27  ? 185.235 226.473 232.028 1.00 169.61 ? 26  ARG D O     1 
ATOM 8710  C CB    . ARG F 6 27  ? 183.423 226.312 234.635 1.00 168.94 ? 26  ARG D CB    1 
ATOM 8711  C CG    . ARG F 6 27  ? 184.060 225.082 235.264 1.00 168.95 ? 26  ARG D CG    1 
ATOM 8712  C CD    . ARG F 6 27  ? 183.035 223.995 235.532 1.00 168.14 ? 26  ARG D CD    1 
ATOM 8713  N NE    . ARG F 6 27  ? 183.668 222.757 235.969 1.00 166.44 ? 26  ARG D NE    1 
ATOM 8714  C CZ    . ARG F 6 27  ? 184.182 221.851 235.149 1.00 167.06 ? 26  ARG D CZ    1 
ATOM 8715  N NH1   . ARG F 6 27  ? 184.155 222.012 233.836 1.00 167.03 ? 26  ARG D NH1   1 
ATOM 8716  N NH2   . ARG F 6 27  ? 184.739 220.756 235.659 1.00 167.52 ? 26  ARG D NH2   1 
ATOM 8717  N N     . ARG F 6 28  ? 186.611 226.323 233.808 1.00 184.97 ? 27  ARG D N     1 
ATOM 8718  C CA    . ARG F 6 28  ? 187.654 225.624 233.071 1.00 185.17 ? 27  ARG D CA    1 
ATOM 8719  C C     . ARG F 6 28  ? 187.161 224.259 232.608 1.00 185.66 ? 27  ARG D C     1 
ATOM 8720  O O     . ARG F 6 28  ? 186.523 223.524 233.367 1.00 184.91 ? 27  ARG D O     1 
ATOM 8721  C CB    . ARG F 6 28  ? 188.897 225.461 233.946 1.00 185.32 ? 27  ARG D CB    1 
ATOM 8722  C CG    . ARG F 6 28  ? 189.616 226.757 234.280 1.00 184.96 ? 27  ARG D CG    1 
ATOM 8723  C CD    . ARG F 6 28  ? 190.278 227.354 233.052 1.00 185.22 ? 27  ARG D CD    1 
ATOM 8724  N NE    . ARG F 6 28  ? 191.160 228.462 233.397 1.00 185.85 ? 27  ARG D NE    1 
ATOM 8725  C CZ    . ARG F 6 28  ? 192.425 228.324 233.771 1.00 184.56 ? 27  ARG D CZ    1 
ATOM 8726  N NH1   . ARG F 6 28  ? 192.995 227.133 233.851 1.00 184.20 ? 27  ARG D NH1   1 
ATOM 8727  N NH2   . ARG F 6 28  ? 193.136 229.407 234.070 1.00 184.02 ? 27  ARG D NH2   1 
ATOM 8728  N N     . LYS F 6 29  ? 187.459 223.923 231.357 1.00 179.95 ? 28  LYS D N     1 
ATOM 8729  C CA    . LYS F 6 29  ? 187.120 222.614 230.825 1.00 179.54 ? 28  LYS D CA    1 
ATOM 8730  C C     . LYS F 6 29  ? 188.135 221.572 231.286 1.00 179.71 ? 28  LYS D C     1 
ATOM 8731  O O     . LYS F 6 29  ? 189.216 221.895 231.786 1.00 180.52 ? 28  LYS D O     1 
ATOM 8732  C CB    . LYS F 6 29  ? 187.065 222.649 229.298 1.00 178.94 ? 28  LYS D CB    1 
ATOM 8733  C CG    . LYS F 6 29  ? 186.768 224.018 228.717 1.00 178.59 ? 28  LYS D CG    1 
ATOM 8734  C CD    . LYS F 6 29  ? 186.791 223.983 227.200 1.00 178.85 ? 28  LYS D CD    1 
ATOM 8735  C CE    . LYS F 6 29  ? 188.209 223.869 226.671 1.00 178.49 ? 28  LYS D CE    1 
ATOM 8736  N NZ    . LYS F 6 29  ? 188.965 225.139 226.838 1.00 179.18 ? 28  LYS D NZ    1 
ATOM 8737  N N     . THR F 6 30  ? 187.769 220.304 231.117 1.00 171.97 ? 29  THR D N     1 
ATOM 8738  C CA    . THR F 6 30  ? 188.679 219.218 231.452 1.00 171.10 ? 29  THR D CA    1 
ATOM 8739  C C     . THR F 6 30  ? 189.888 219.237 230.525 1.00 171.00 ? 29  THR D C     1 
ATOM 8740  O O     . THR F 6 30  ? 189.754 219.412 229.311 1.00 172.37 ? 29  THR D O     1 
ATOM 8741  C CB    . THR F 6 30  ? 187.960 217.875 231.358 1.00 171.07 ? 29  THR D CB    1 
ATOM 8742  O OG1   . THR F 6 30  ? 187.399 217.723 230.048 1.00 171.55 ? 29  THR D OG1   1 
ATOM 8743  C CG2   . THR F 6 30  ? 186.851 217.796 232.393 1.00 170.98 ? 29  THR D CG2   1 
ATOM 8744  N N     . ARG F 6 31  ? 191.071 219.057 231.104 1.00 140.05 ? 30  ARG D N     1 
ATOM 8745  C CA    . ARG F 6 31  ? 192.304 219.123 230.335 1.00 139.30 ? 30  ARG D CA    1 
ATOM 8746  C C     . ARG F 6 31  ? 192.449 217.909 229.425 1.00 138.74 ? 30  ARG D C     1 
ATOM 8747  O O     . ARG F 6 31  ? 191.964 216.815 229.725 1.00 138.96 ? 30  ARG D O     1 
ATOM 8748  C CB    . ARG F 6 31  ? 193.508 219.220 231.270 1.00 139.40 ? 30  ARG D CB    1 
ATOM 8749  C CG    . ARG F 6 31  ? 193.435 218.292 232.466 1.00 139.16 ? 30  ARG D CG    1 
ATOM 8750  C CD    . ARG F 6 31  ? 194.697 218.384 233.318 1.00 139.42 ? 30  ARG D CD    1 
ATOM 8751  N NE    . ARG F 6 31  ? 195.016 219.734 233.779 1.00 140.76 ? 30  ARG D NE    1 
ATOM 8752  C CZ    . ARG F 6 31  ? 194.190 220.552 234.421 1.00 141.73 ? 30  ARG D CZ    1 
ATOM 8753  N NH1   . ARG F 6 31  ? 192.973 220.176 234.781 1.00 141.70 ? 30  ARG D NH1   1 
ATOM 8754  N NH2   . ARG F 6 31  ? 194.605 221.777 234.732 1.00 141.14 ? 30  ARG D NH2   1 
ATOM 8755  N N     . LYS F 6 32  ? 193.126 218.115 228.299 1.00 124.84 ? 31  LYS D N     1 
ATOM 8756  C CA    . LYS F 6 32  ? 193.381 217.070 227.319 1.00 123.18 ? 31  LYS D CA    1 
ATOM 8757  C C     . LYS F 6 32  ? 194.881 216.916 227.109 1.00 122.66 ? 31  LYS D C     1 
ATOM 8758  O O     . LYS F 6 32  ? 195.613 217.908 227.046 1.00 124.69 ? 31  LYS D O     1 
ATOM 8759  C CB    . LYS F 6 32  ? 192.695 217.382 225.988 1.00 123.07 ? 31  LYS D CB    1 
ATOM 8760  C CG    . LYS F 6 32  ? 191.520 218.334 226.108 1.00 126.92 ? 31  LYS D CG    1 
ATOM 8761  C CD    . LYS F 6 32  ? 190.519 218.117 224.989 1.00 127.48 ? 31  LYS D CD    1 
ATOM 8762  C CE    . LYS F 6 32  ? 189.473 219.217 224.967 1.00 126.54 ? 31  LYS D CE    1 
ATOM 8763  N NZ    . LYS F 6 32  ? 190.090 220.570 224.931 1.00 127.28 ? 31  LYS D NZ    1 
ATOM 8764  N N     . GLU F 6 33  ? 195.333 215.671 226.995 1.00 93.08  ? 32  GLU D N     1 
ATOM 8765  C CA    . GLU F 6 33  ? 196.747 215.360 226.845 1.00 93.30  ? 32  GLU D CA    1 
ATOM 8766  C C     . GLU F 6 33  ? 197.099 215.181 225.375 1.00 94.66  ? 32  GLU D C     1 
ATOM 8767  O O     . GLU F 6 33  ? 196.311 214.634 224.599 1.00 94.61  ? 32  GLU D O     1 
ATOM 8768  C CB    . GLU F 6 33  ? 197.107 214.091 227.622 1.00 91.21  ? 32  GLU D CB    1 
ATOM 8769  C CG    . GLU F 6 33  ? 196.656 213.987 229.098 1.00 92.19  ? 32  GLU D CG    1 
ATOM 8770  C CD    . GLU F 6 33  ? 196.915 215.209 229.990 1.00 96.00  ? 32  GLU D CD    1 
ATOM 8771  O OE1   . GLU F 6 33  ? 197.030 215.002 231.218 1.00 95.68  ? 32  GLU D OE1   1 
ATOM 8772  O OE2   . GLU F 6 33  ? 196.990 216.360 229.517 1.00 96.75  ? 32  GLU D OE2   1 
ATOM 8773  N N     . SER F 6 34  ? 198.289 215.641 225.000 1.00 70.87  ? 33  SER D N     1 
ATOM 8774  C CA    . SER F 6 34  ? 198.772 215.514 223.632 1.00 63.60  ? 33  SER D CA    1 
ATOM 8775  C C     . SER F 6 34  ? 200.292 215.405 223.664 1.00 68.69  ? 33  SER D C     1 
ATOM 8776  O O     . SER F 6 34  ? 200.906 215.342 224.733 1.00 72.11  ? 33  SER D O     1 
ATOM 8777  C CB    . SER F 6 34  ? 198.301 216.694 222.773 1.00 61.51  ? 33  SER D CB    1 
ATOM 8778  O OG    . SER F 6 34  ? 198.596 217.928 223.400 1.00 70.25  ? 33  SER D OG    1 
ATOM 8779  N N     . TYR F 6 35  ? 200.904 215.385 222.478 1.00 56.78  ? 34  TYR D N     1 
ATOM 8780  C CA    . TYR F 6 35  ? 202.350 215.267 222.333 1.00 50.45  ? 34  TYR D CA    1 
ATOM 8781  C C     . TYR F 6 35  ? 202.966 216.501 221.684 1.00 54.30  ? 34  TYR D C     1 
ATOM 8782  O O     . TYR F 6 35  ? 204.050 216.411 221.103 1.00 65.24  ? 34  TYR D O     1 
ATOM 8783  C CB    . TYR F 6 35  ? 202.703 214.022 221.517 1.00 48.54  ? 34  TYR D CB    1 
ATOM 8784  C CG    . TYR F 6 35  ? 202.523 212.717 222.251 1.00 52.62  ? 34  TYR D CG    1 
ATOM 8785  C CD1   . TYR F 6 35  ? 203.327 212.387 223.331 1.00 56.40  ? 34  TYR D CD1   1 
ATOM 8786  C CD2   . TYR F 6 35  ? 201.553 211.808 221.857 1.00 55.29  ? 34  TYR D CD2   1 
ATOM 8787  C CE1   . TYR F 6 35  ? 203.166 211.191 224.000 1.00 56.84  ? 34  TYR D CE1   1 
ATOM 8788  C CE2   . TYR F 6 35  ? 201.385 210.612 222.520 1.00 54.24  ? 34  TYR D CE2   1 
ATOM 8789  C CZ    . TYR F 6 35  ? 202.193 210.309 223.590 1.00 55.36  ? 34  TYR D CZ    1 
ATOM 8790  O OH    . TYR F 6 35  ? 202.023 209.116 224.250 1.00 59.70  ? 34  TYR D OH    1 
ATOM 8791  N N     . ALA F 6 36  ? 202.294 217.651 221.764 1.00 45.56  ? 35  ALA D N     1 
ATOM 8792  C CA    . ALA F 6 36  ? 202.755 218.830 221.038 1.00 49.72  ? 35  ALA D CA    1 
ATOM 8793  C C     . ALA F 6 36  ? 204.105 219.321 221.547 1.00 58.82  ? 35  ALA D C     1 
ATOM 8794  O O     . ALA F 6 36  ? 204.986 219.667 220.750 1.00 67.81  ? 35  ALA D O     1 
ATOM 8795  C CB    . ALA F 6 36  ? 201.713 219.941 221.134 1.00 52.60  ? 35  ALA D CB    1 
ATOM 8796  N N     . ILE F 6 37  ? 204.286 219.360 222.868 1.00 50.13  ? 36  ILE D N     1 
ATOM 8797  C CA    . ILE F 6 37  ? 205.493 219.952 223.441 1.00 48.11  ? 36  ILE D CA    1 
ATOM 8798  C C     . ILE F 6 37  ? 206.728 219.166 223.018 1.00 53.85  ? 36  ILE D C     1 
ATOM 8799  O O     . ILE F 6 37  ? 207.739 219.737 222.591 1.00 63.02  ? 36  ILE D O     1 
ATOM 8800  C CB    . ILE F 6 37  ? 205.371 220.027 224.972 1.00 48.19  ? 36  ILE D CB    1 
ATOM 8801  C CG1   . ILE F 6 37  ? 204.317 221.058 225.370 1.00 51.29  ? 36  ILE D CG1   1 
ATOM 8802  C CG2   . ILE F 6 37  ? 206.708 220.368 225.597 1.00 54.54  ? 36  ILE D CG2   1 
ATOM 8803  C CD1   . ILE F 6 37  ? 204.302 221.368 226.846 1.00 56.54  ? 36  ILE D CD1   1 
ATOM 8804  N N     . TYR F 6 38  ? 206.660 217.839 223.122 1.00 48.89  ? 37  TYR D N     1 
ATOM 8805  C CA    . TYR F 6 38  ? 207.816 217.011 222.803 1.00 44.67  ? 37  TYR D CA    1 
ATOM 8806  C C     . TYR F 6 38  ? 208.113 217.019 221.309 1.00 52.83  ? 37  TYR D C     1 
ATOM 8807  O O     . TYR F 6 38  ? 209.282 217.015 220.902 1.00 59.09  ? 37  TYR D O     1 
ATOM 8808  C CB    . TYR F 6 38  ? 207.580 215.594 223.314 1.00 45.32  ? 37  TYR D CB    1 
ATOM 8809  C CG    . TYR F 6 38  ? 206.883 215.578 224.654 1.00 53.65  ? 37  TYR D CG    1 
ATOM 8810  C CD1   . TYR F 6 38  ? 207.550 215.966 225.805 1.00 61.70  ? 37  TYR D CD1   1 
ATOM 8811  C CD2   . TYR F 6 38  ? 205.557 215.197 224.766 1.00 55.90  ? 37  TYR D CD2   1 
ATOM 8812  C CE1   . TYR F 6 38  ? 206.921 215.964 227.029 1.00 56.02  ? 37  TYR D CE1   1 
ATOM 8813  C CE2   . TYR F 6 38  ? 204.919 215.191 225.988 1.00 54.60  ? 37  TYR D CE2   1 
ATOM 8814  C CZ    . TYR F 6 38  ? 205.607 215.575 227.115 1.00 49.80  ? 37  TYR D CZ    1 
ATOM 8815  O OH    . TYR F 6 38  ? 204.978 215.571 228.337 1.00 53.68  ? 37  TYR D OH    1 
ATOM 8816  N N     . VAL F 6 39  ? 207.071 217.038 220.477 1.00 43.80  ? 38  VAL D N     1 
ATOM 8817  C CA    . VAL F 6 39  ? 207.277 217.123 219.034 1.00 46.78  ? 38  VAL D CA    1 
ATOM 8818  C C     . VAL F 6 39  ? 207.960 218.436 218.675 1.00 57.10  ? 38  VAL D C     1 
ATOM 8819  O O     . VAL F 6 39  ? 208.884 218.468 217.852 1.00 62.60  ? 38  VAL D O     1 
ATOM 8820  C CB    . VAL F 6 39  ? 205.938 216.955 218.294 1.00 46.00  ? 38  VAL D CB    1 
ATOM 8821  C CG1   . VAL F 6 39  ? 206.039 217.493 216.880 1.00 50.64  ? 38  VAL D CG1   1 
ATOM 8822  C CG2   . VAL F 6 39  ? 205.523 215.497 218.280 1.00 44.06  ? 38  VAL D CG2   1 
ATOM 8823  N N     . TYR F 6 40  ? 207.526 219.537 219.292 1.00 54.95  ? 39  TYR D N     1 
ATOM 8824  C CA    . TYR F 6 40  ? 208.169 220.822 219.038 1.00 48.74  ? 39  TYR D CA    1 
ATOM 8825  C C     . TYR F 6 40  ? 209.618 220.818 219.508 1.00 55.89  ? 39  TYR D C     1 
ATOM 8826  O O     . TYR F 6 40  ? 210.495 221.386 218.846 1.00 66.63  ? 39  TYR D O     1 
ATOM 8827  C CB    . TYR F 6 40  ? 207.388 221.944 219.716 1.00 48.06  ? 39  TYR D CB    1 
ATOM 8828  C CG    . TYR F 6 40  ? 207.723 223.314 219.181 1.00 54.64  ? 39  TYR D CG    1 
ATOM 8829  C CD1   . TYR F 6 40  ? 207.273 223.721 217.935 1.00 58.36  ? 39  TYR D CD1   1 
ATOM 8830  C CD2   . TYR F 6 40  ? 208.498 224.196 219.917 1.00 60.90  ? 39  TYR D CD2   1 
ATOM 8831  C CE1   . TYR F 6 40  ? 207.581 224.968 217.439 1.00 60.09  ? 39  TYR D CE1   1 
ATOM 8832  C CE2   . TYR F 6 40  ? 208.810 225.446 219.430 1.00 58.99  ? 39  TYR D CE2   1 
ATOM 8833  C CZ    . TYR F 6 40  ? 208.349 225.827 218.190 1.00 61.59  ? 39  TYR D CZ    1 
ATOM 8834  O OH    . TYR F 6 40  ? 208.658 227.073 217.699 1.00 67.32  ? 39  TYR D OH    1 
ATOM 8835  N N     . LYS F 6 41  ? 209.889 220.190 220.655 1.00 50.05  ? 40  LYS D N     1 
ATOM 8836  C CA    . LYS F 6 41  ? 211.264 220.102 221.138 1.00 45.70  ? 40  LYS D CA    1 
ATOM 8837  C C     . LYS F 6 41  ? 212.146 219.339 220.158 1.00 44.78  ? 40  LYS D C     1 
ATOM 8838  O O     . LYS F 6 41  ? 213.264 219.769 219.849 1.00 54.60  ? 40  LYS D O     1 
ATOM 8839  C CB    . LYS F 6 41  ? 211.294 219.435 222.512 1.00 49.87  ? 40  LYS D CB    1 
ATOM 8840  C CG    . LYS F 6 41  ? 211.256 220.407 223.674 1.00 53.38  ? 40  LYS D CG    1 
ATOM 8841  C CD    . LYS F 6 41  ? 211.295 219.676 225.002 1.00 49.74  ? 40  LYS D CD    1 
ATOM 8842  C CE    . LYS F 6 41  ? 210.445 220.382 226.039 1.00 53.49  ? 40  LYS D CE    1 
ATOM 8843  N NZ    . LYS F 6 41  ? 210.490 219.697 227.357 1.00 56.23  ? 40  LYS D NZ    1 
ATOM 8844  N N     . VAL F 6 42  ? 211.655 218.209 219.646 1.00 40.03  ? 41  VAL D N     1 
ATOM 8845  C CA    . VAL F 6 42  ? 212.430 217.433 218.681 1.00 40.84  ? 41  VAL D CA    1 
ATOM 8846  C C     . VAL F 6 42  ? 212.657 218.237 217.406 1.00 45.52  ? 41  VAL D C     1 
ATOM 8847  O O     . VAL F 6 42  ? 213.760 218.240 216.842 1.00 54.76  ? 41  VAL D O     1 
ATOM 8848  C CB    . VAL F 6 42  ? 211.734 216.091 218.391 1.00 43.71  ? 41  VAL D CB    1 
ATOM 8849  C CG1   . VAL F 6 42  ? 212.377 215.406 217.204 1.00 46.59  ? 41  VAL D CG1   1 
ATOM 8850  C CG2   . VAL F 6 42  ? 211.787 215.197 219.612 1.00 46.49  ? 41  VAL D CG2   1 
ATOM 8851  N N     . LEU F 6 43  ? 211.620 218.934 216.933 1.00 47.37  ? 42  LEU D N     1 
ATOM 8852  C CA    . LEU F 6 43  ? 211.760 219.733 215.720 1.00 42.68  ? 42  LEU D CA    1 
ATOM 8853  C C     . LEU F 6 43  ? 212.808 220.823 215.894 1.00 43.78  ? 42  LEU D C     1 
ATOM 8854  O O     . LEU F 6 43  ? 213.630 221.050 215.001 1.00 55.43  ? 42  LEU D O     1 
ATOM 8855  C CB    . LEU F 6 43  ? 210.414 220.343 215.336 1.00 45.27  ? 42  LEU D CB    1 
ATOM 8856  C CG    . LEU F 6 43  ? 210.449 221.506 214.346 1.00 43.34  ? 42  LEU D CG    1 
ATOM 8857  C CD1   . LEU F 6 43  ? 210.762 221.009 212.948 1.00 43.55  ? 42  LEU D CD1   1 
ATOM 8858  C CD2   . LEU F 6 43  ? 209.132 222.253 214.366 1.00 52.68  ? 42  LEU D CD2   1 
ATOM 8859  N N     . LYS F 6 44  ? 212.796 221.509 217.038 1.00 46.12  ? 43  LYS D N     1 
ATOM 8860  C CA    . LYS F 6 44  ? 213.824 222.512 217.294 1.00 45.15  ? 43  LYS D CA    1 
ATOM 8861  C C     . LYS F 6 44  ? 215.204 221.881 217.411 1.00 49.27  ? 43  LYS D C     1 
ATOM 8862  O O     . LYS F 6 44  ? 216.206 222.519 217.075 1.00 49.03  ? 43  LYS D O     1 
ATOM 8863  C CB    . LYS F 6 44  ? 213.491 223.298 218.559 1.00 47.14  ? 43  LYS D CB    1 
ATOM 8864  C CG    . LYS F 6 44  ? 212.444 224.372 218.351 1.00 54.55  ? 43  LYS D CG    1 
ATOM 8865  C CD    . LYS F 6 44  ? 212.975 225.483 217.465 1.00 53.43  ? 43  LYS D CD    1 
ATOM 8866  C CE    . LYS F 6 44  ? 212.092 225.685 216.248 1.00 53.81  ? 43  LYS D CE    1 
ATOM 8867  N NZ    . LYS F 6 44  ? 212.330 227.005 215.609 1.00 60.52  ? 43  LYS D NZ    1 
ATOM 8868  N N     . GLN F 6 45  ? 215.277 220.642 217.897 1.00 59.66  ? 44  GLN D N     1 
ATOM 8869  C CA    . GLN F 6 45  ? 216.561 219.951 217.954 1.00 51.73  ? 44  GLN D CA    1 
ATOM 8870  C C     . GLN F 6 45  ? 217.101 219.664 216.558 1.00 54.95  ? 44  GLN D C     1 
ATOM 8871  O O     . GLN F 6 45  ? 218.309 219.773 216.321 1.00 59.31  ? 44  GLN D O     1 
ATOM 8872  C CB    . GLN F 6 45  ? 216.422 218.655 218.749 1.00 50.07  ? 44  GLN D CB    1 
ATOM 8873  C CG    . GLN F 6 45  ? 217.265 218.606 220.007 1.00 56.37  ? 44  GLN D CG    1 
ATOM 8874  C CD    . GLN F 6 45  ? 217.259 217.236 220.651 1.00 67.60  ? 44  GLN D CD    1 
ATOM 8875  O OE1   . GLN F 6 45  ? 217.279 216.216 219.963 1.00 66.46  ? 44  GLN D OE1   1 
ATOM 8876  N NE2   . GLN F 6 45  ? 217.227 217.205 221.977 1.00 64.75  ? 44  GLN D NE2   1 
ATOM 8877  N N     . VAL F 6 46  ? 216.227 219.292 215.624 1.00 57.58  ? 45  VAL D N     1 
ATOM 8878  C CA    . VAL F 6 46  ? 216.683 218.904 214.290 1.00 48.89  ? 45  VAL D CA    1 
ATOM 8879  C C     . VAL F 6 46  ? 216.872 220.129 213.400 1.00 53.92  ? 45  VAL D C     1 
ATOM 8880  O O     . VAL F 6 46  ? 217.960 220.364 212.863 1.00 58.69  ? 45  VAL D O     1 
ATOM 8881  C CB    . VAL F 6 46  ? 215.705 217.897 213.659 1.00 41.01  ? 45  VAL D CB    1 
ATOM 8882  C CG1   . VAL F 6 46  ? 215.979 217.758 212.177 1.00 51.12  ? 45  VAL D CG1   1 
ATOM 8883  C CG2   . VAL F 6 46  ? 215.820 216.554 214.346 1.00 52.32  ? 45  VAL D CG2   1 
ATOM 8884  N N     . HIS F 6 47  ? 215.816 220.920 213.224 1.00 53.74  ? 46  HIS D N     1 
ATOM 8885  C CA    . HIS F 6 47  ? 215.856 222.120 212.386 1.00 43.76  ? 46  HIS D CA    1 
ATOM 8886  C C     . HIS F 6 47  ? 215.653 223.346 213.263 1.00 52.08  ? 46  HIS D C     1 
ATOM 8887  O O     . HIS F 6 47  ? 214.514 223.643 213.665 1.00 64.39  ? 46  HIS D O     1 
ATOM 8888  C CB    . HIS F 6 47  ? 214.789 222.060 211.295 1.00 46.23  ? 46  HIS D CB    1 
ATOM 8889  C CG    . HIS F 6 47  ? 215.161 221.199 210.129 1.00 51.23  ? 46  HIS D CG    1 
ATOM 8890  N ND1   . HIS F 6 47  ? 216.224 221.485 209.301 1.00 58.27  ? 46  HIS D ND1   1 
ATOM 8891  C CD2   . HIS F 6 47  ? 214.606 220.062 209.647 1.00 51.03  ? 46  HIS D CD2   1 
ATOM 8892  C CE1   . HIS F 6 47  ? 216.310 220.560 208.362 1.00 53.32  ? 46  HIS D CE1   1 
ATOM 8893  N NE2   . HIS F 6 47  ? 215.339 219.685 208.550 1.00 49.85  ? 46  HIS D NE2   1 
ATOM 8894  N N     . PRO F 6 48  ? 216.713 224.093 213.579 1.00 50.47  ? 47  PRO D N     1 
ATOM 8895  C CA    . PRO F 6 48  ? 216.587 225.164 214.581 1.00 49.27  ? 47  PRO D CA    1 
ATOM 8896  C C     . PRO F 6 48  ? 215.702 226.329 214.165 1.00 54.26  ? 47  PRO D C     1 
ATOM 8897  O O     . PRO F 6 48  ? 215.292 227.102 215.039 1.00 54.68  ? 47  PRO D O     1 
ATOM 8898  C CB    . PRO F 6 48  ? 218.036 225.623 214.790 1.00 44.64  ? 47  PRO D CB    1 
ATOM 8899  C CG    . PRO F 6 48  ? 218.880 224.516 214.255 1.00 50.17  ? 47  PRO D CG    1 
ATOM 8900  C CD    . PRO F 6 48  ? 218.102 223.915 213.135 1.00 52.99  ? 47  PRO D CD    1 
ATOM 8901  N N     . ASP F 6 49  ? 215.395 226.495 212.881 1.00 58.71  ? 48  ASP D N     1 
ATOM 8902  C CA    . ASP F 6 49  ? 214.683 227.680 212.405 1.00 58.05  ? 48  ASP D CA    1 
ATOM 8903  C C     . ASP F 6 49  ? 213.533 227.297 211.482 1.00 58.04  ? 48  ASP D C     1 
ATOM 8904  O O     . ASP F 6 49  ? 213.356 227.859 210.400 1.00 55.68  ? 48  ASP D O     1 
ATOM 8905  C CB    . ASP F 6 49  ? 215.644 228.640 211.712 1.00 55.32  ? 48  ASP D CB    1 
ATOM 8906  C CG    . ASP F 6 49  ? 216.529 227.950 210.692 1.00 68.27  ? 48  ASP D CG    1 
ATOM 8907  O OD1   . ASP F 6 49  ? 217.673 228.408 210.496 1.00 71.84  ? 48  ASP D OD1   1 
ATOM 8908  O OD2   . ASP F 6 49  ? 216.089 226.948 210.091 1.00 69.20  ? 48  ASP D OD2   1 
ATOM 8909  N N     . THR F 6 50  ? 212.727 226.327 211.904 1.00 62.71  ? 49  THR D N     1 
ATOM 8910  C CA    . THR F 6 50  ? 211.546 225.916 211.161 1.00 56.15  ? 49  THR D CA    1 
ATOM 8911  C C     . THR F 6 50  ? 210.352 225.851 212.100 1.00 58.05  ? 49  THR D C     1 
ATOM 8912  O O     . THR F 6 50  ? 210.469 225.380 213.235 1.00 64.32  ? 49  THR D O     1 
ATOM 8913  C CB    . THR F 6 50  ? 211.754 224.556 210.489 1.00 58.76  ? 49  THR D CB    1 
ATOM 8914  O OG1   . THR F 6 50  ? 213.065 224.502 209.917 1.00 64.26  ? 49  THR D OG1   1 
ATOM 8915  C CG2   . THR F 6 50  ? 210.729 224.341 209.395 1.00 59.20  ? 49  THR D CG2   1 
ATOM 8916  N N     . GLY F 6 51  ? 209.204 226.332 211.623 1.00 53.38  ? 50  GLY D N     1 
ATOM 8917  C CA    . GLY F 6 51  ? 207.966 226.256 212.363 1.00 52.39  ? 50  GLY D CA    1 
ATOM 8918  C C     . GLY F 6 51  ? 207.086 225.116 211.886 1.00 56.11  ? 50  GLY D C     1 
ATOM 8919  O O     . GLY F 6 51  ? 207.482 224.274 211.079 1.00 65.67  ? 50  GLY D O     1 
ATOM 8920  N N     . ILE F 6 52  ? 205.859 225.098 212.402 1.00 51.03  ? 51  ILE D N     1 
ATOM 8921  C CA    . ILE F 6 52  ? 204.893 224.068 212.045 1.00 49.15  ? 51  ILE D CA    1 
ATOM 8922  C C     . ILE F 6 52  ? 203.493 224.633 212.226 1.00 52.59  ? 51  ILE D C     1 
ATOM 8923  O O     . ILE F 6 52  ? 203.271 225.546 213.025 1.00 65.54  ? 51  ILE D O     1 
ATOM 8924  C CB    . ILE F 6 52  ? 205.106 222.781 212.878 1.00 50.17  ? 51  ILE D CB    1 
ATOM 8925  C CG1   . ILE F 6 52  ? 204.670 221.549 212.086 1.00 50.70  ? 51  ILE D CG1   1 
ATOM 8926  C CG2   . ILE F 6 52  ? 204.368 222.861 214.199 1.00 58.22  ? 51  ILE D CG2   1 
ATOM 8927  C CD1   . ILE F 6 52  ? 204.772 220.262 212.862 1.00 44.40  ? 51  ILE D CD1   1 
ATOM 8928  N N     . SER F 6 53  ? 202.549 224.098 211.460 1.00 51.69  ? 52  SER D N     1 
ATOM 8929  C CA    . SER F 6 53  ? 201.157 224.514 211.520 1.00 52.42  ? 52  SER D CA    1 
ATOM 8930  C C     . SER F 6 53  ? 200.351 223.559 212.398 1.00 62.64  ? 52  SER D C     1 
ATOM 8931  O O     . SER F 6 53  ? 200.794 222.461 212.739 1.00 68.18  ? 52  SER D O     1 
ATOM 8932  C CB    . SER F 6 53  ? 200.560 224.586 210.114 1.00 48.70  ? 52  SER D CB    1 
ATOM 8933  O OG    . SER F 6 53  ? 200.517 223.304 209.518 1.00 62.99  ? 52  SER D OG    1 
ATOM 8934  N N     . SER F 6 54  ? 199.145 223.999 212.765 1.00 47.13  ? 53  SER D N     1 
ATOM 8935  C CA    . SER F 6 54  ? 198.322 223.225 213.690 1.00 43.32  ? 53  SER D CA    1 
ATOM 8936  C C     . SER F 6 54  ? 197.912 221.882 213.096 1.00 53.50  ? 53  SER D C     1 
ATOM 8937  O O     . SER F 6 54  ? 197.925 220.858 213.791 1.00 67.70  ? 53  SER D O     1 
ATOM 8938  C CB    . SER F 6 54  ? 197.090 224.032 214.089 1.00 45.08  ? 53  SER D CB    1 
ATOM 8939  O OG    . SER F 6 54  ? 196.053 223.863 213.142 1.00 53.40  ? 53  SER D OG    1 
ATOM 8940  N N     . LYS F 6 55  ? 197.540 221.866 211.814 1.00 46.72  ? 54  LYS D N     1 
ATOM 8941  C CA    . LYS F 6 55  ? 197.118 220.620 211.183 1.00 53.02  ? 54  LYS D CA    1 
ATOM 8942  C C     . LYS F 6 55  ? 198.256 219.607 211.147 1.00 60.44  ? 54  LYS D C     1 
ATOM 8943  O O     . LYS F 6 55  ? 198.042 218.409 211.376 1.00 66.70  ? 54  LYS D O     1 
ATOM 8944  C CB    . LYS F 6 55  ? 196.598 220.900 209.776 1.00 50.00  ? 54  LYS D CB    1 
ATOM 8945  C CG    . LYS F 6 55  ? 195.558 219.907 209.296 1.00 57.84  ? 54  LYS D CG    1 
ATOM 8946  C CD    . LYS F 6 55  ? 194.160 220.495 209.361 1.00 60.67  ? 54  LYS D CD    1 
ATOM 8947  C CE    . LYS F 6 55  ? 193.106 219.400 209.410 1.00 61.77  ? 54  LYS D CE    1 
ATOM 8948  N NZ    . LYS F 6 55  ? 191.885 219.836 210.141 1.00 67.40  ? 54  LYS D NZ    1 
ATOM 8949  N N     . ALA F 6 56  ? 199.474 220.069 210.861 1.00 48.30  ? 55  ALA D N     1 
ATOM 8950  C CA    . ALA F 6 56  ? 200.624 219.173 210.874 1.00 46.45  ? 55  ALA D CA    1 
ATOM 8951  C C     . ALA F 6 56  ? 200.859 218.601 212.265 1.00 54.32  ? 55  ALA D C     1 
ATOM 8952  O O     . ALA F 6 56  ? 201.200 217.421 212.412 1.00 64.71  ? 55  ALA D O     1 
ATOM 8953  C CB    . ALA F 6 56  ? 201.865 219.907 210.374 1.00 46.63  ? 55  ALA D CB    1 
ATOM 8954  N N     . MET F 6 57  ? 200.686 219.423 213.302 1.00 47.20  ? 56  MET D N     1 
ATOM 8955  C CA    . MET F 6 57  ? 200.842 218.931 214.666 1.00 51.80  ? 56  MET D CA    1 
ATOM 8956  C C     . MET F 6 57  ? 199.798 217.870 214.991 1.00 58.77  ? 56  MET D C     1 
ATOM 8957  O O     . MET F 6 57  ? 200.105 216.863 215.643 1.00 70.00  ? 56  MET D O     1 
ATOM 8958  C CB    . MET F 6 57  ? 200.762 220.091 215.655 1.00 49.92  ? 56  MET D CB    1 
ATOM 8959  C CG    . MET F 6 57  ? 201.110 219.704 217.079 1.00 56.61  ? 56  MET D CG    1 
ATOM 8960  S SD    . MET F 6 57  ? 202.836 219.223 217.266 1.00 75.26  ? 56  MET D SD    1 
ATOM 8961  C CE    . MET F 6 57  ? 203.632 220.823 217.277 1.00 59.69  ? 56  MET D CE    1 
ATOM 8962  N N     . SER F 6 58  ? 198.558 218.075 214.544 1.00 47.52  ? 57  SER D N     1 
ATOM 8963  C CA    . SER F 6 58  ? 197.528 217.062 214.755 1.00 50.46  ? 57  SER D CA    1 
ATOM 8964  C C     . SER F 6 58  ? 197.879 215.760 214.042 1.00 56.21  ? 57  SER D C     1 
ATOM 8965  O O     . SER F 6 58  ? 197.689 214.664 214.592 1.00 69.35  ? 57  SER D O     1 
ATOM 8966  C CB    . SER F 6 58  ? 196.176 217.587 214.281 1.00 51.85  ? 57  SER D CB    1 
ATOM 8967  O OG    . SER F 6 58  ? 195.191 216.573 214.340 1.00 63.61  ? 57  SER D OG    1 
ATOM 8968  N N     . ILE F 6 59  ? 198.398 215.862 212.817 1.00 43.90  ? 58  ILE D N     1 
ATOM 8969  C CA    . ILE F 6 59  ? 198.800 214.669 212.076 1.00 45.35  ? 58  ILE D CA    1 
ATOM 8970  C C     . ILE F 6 59  ? 199.907 213.926 212.817 1.00 52.71  ? 58  ILE D C     1 
ATOM 8971  O O     . ILE F 6 59  ? 199.887 212.692 212.923 1.00 64.11  ? 58  ILE D O     1 
ATOM 8972  C CB    . ILE F 6 59  ? 199.227 215.053 210.648 1.00 45.48  ? 58  ILE D CB    1 
ATOM 8973  C CG1   . ILE F 6 59  ? 197.997 215.331 209.786 1.00 50.61  ? 58  ILE D CG1   1 
ATOM 8974  C CG2   . ILE F 6 59  ? 200.065 213.955 210.025 1.00 47.02  ? 58  ILE D CG2   1 
ATOM 8975  C CD1   . ILE F 6 59  ? 198.244 216.311 208.672 1.00 49.21  ? 58  ILE D CD1   1 
ATOM 8976  N N     . MET F 6 60  ? 200.887 214.664 213.343 1.00 50.47  ? 59  MET D N     1 
ATOM 8977  C CA    . MET F 6 60  ? 201.970 214.033 214.093 1.00 47.78  ? 59  MET D CA    1 
ATOM 8978  C C     . MET F 6 60  ? 201.447 213.339 215.345 1.00 51.68  ? 59  MET D C     1 
ATOM 8979  O O     . MET F 6 60  ? 201.895 212.236 215.691 1.00 65.29  ? 59  MET D O     1 
ATOM 8980  C CB    . MET F 6 60  ? 203.029 215.070 214.458 1.00 51.61  ? 59  MET D CB    1 
ATOM 8981  C CG    . MET F 6 60  ? 203.752 215.669 213.266 1.00 51.48  ? 59  MET D CG    1 
ATOM 8982  S SD    . MET F 6 60  ? 204.635 214.442 212.287 1.00 70.65  ? 59  MET D SD    1 
ATOM 8983  C CE    . MET F 6 60  ? 205.657 213.678 213.537 1.00 53.34  ? 59  MET D CE    1 
ATOM 8984  N N     . ASN F 6 61  ? 200.504 213.975 216.044 1.00 46.04  ? 60  ASN D N     1 
ATOM 8985  C CA    . ASN F 6 61  ? 199.908 213.356 217.225 1.00 50.82  ? 60  ASN D CA    1 
ATOM 8986  C C     . ASN F 6 61  ? 199.237 212.034 216.869 1.00 52.56  ? 60  ASN D C     1 
ATOM 8987  O O     . ASN F 6 61  ? 199.417 211.018 217.560 1.00 60.23  ? 60  ASN D O     1 
ATOM 8988  C CB    . ASN F 6 61  ? 198.904 214.317 217.857 1.00 41.49  ? 60  ASN D CB    1 
ATOM 8989  C CG    . ASN F 6 61  ? 198.828 214.175 219.356 1.00 52.38  ? 60  ASN D CG    1 
ATOM 8990  O OD1   . ASN F 6 61  ? 199.778 214.492 220.068 1.00 61.27  ? 60  ASN D OD1   1 
ATOM 8991  N ND2   . ASN F 6 61  ? 197.694 213.697 219.849 1.00 59.24  ? 60  ASN D ND2   1 
ATOM 8992  N N     . SER F 6 62  ? 198.464 212.028 215.780 1.00 46.61  ? 61  SER D N     1 
ATOM 8993  C CA    . SER F 6 62  ? 197.805 210.797 215.355 1.00 45.68  ? 61  SER D CA    1 
ATOM 8994  C C     . SER F 6 62  ? 198.822 209.717 215.005 1.00 51.85  ? 61  SER D C     1 
ATOM 8995  O O     . SER F 6 62  ? 198.632 208.540 215.340 1.00 55.49  ? 61  SER D O     1 
ATOM 8996  C CB    . SER F 6 62  ? 196.887 211.076 214.167 1.00 49.94  ? 61  SER D CB    1 
ATOM 8997  O OG    . SER F 6 62  ? 196.122 212.247 214.381 1.00 57.79  ? 61  SER D OG    1 
ATOM 8998  N N     . PHE F 6 63  ? 199.908 210.100 214.330 1.00 48.77  ? 62  PHE D N     1 
ATOM 8999  C CA    . PHE F 6 63  ? 200.939 209.133 213.961 1.00 51.31  ? 62  PHE D CA    1 
ATOM 9000  C C     . PHE F 6 63  ? 201.558 208.491 215.198 1.00 50.65  ? 62  PHE D C     1 
ATOM 9001  O O     . PHE F 6 63  ? 201.739 207.263 215.261 1.00 53.39  ? 62  PHE D O     1 
ATOM 9002  C CB    . PHE F 6 63  ? 202.007 209.827 213.116 1.00 44.71  ? 62  PHE D CB    1 
ATOM 9003  C CG    . PHE F 6 63  ? 203.243 209.007 212.892 1.00 50.79  ? 62  PHE D CG    1 
ATOM 9004  C CD1   . PHE F 6 63  ? 203.195 207.847 212.141 1.00 51.80  ? 62  PHE D CD1   1 
ATOM 9005  C CD2   . PHE F 6 63  ? 204.457 209.406 213.420 1.00 52.53  ? 62  PHE D CD2   1 
ATOM 9006  C CE1   . PHE F 6 63  ? 204.333 207.098 211.929 1.00 50.66  ? 62  PHE D CE1   1 
ATOM 9007  C CE2   . PHE F 6 63  ? 205.597 208.659 213.212 1.00 53.80  ? 62  PHE D CE2   1 
ATOM 9008  C CZ    . PHE F 6 63  ? 205.534 207.504 212.466 1.00 50.53  ? 62  PHE D CZ    1 
ATOM 9009  N N     . VAL F 6 64  ? 201.876 209.311 216.202 1.00 52.76  ? 63  VAL D N     1 
ATOM 9010  C CA    . VAL F 6 64  ? 202.484 208.789 217.424 1.00 47.34  ? 63  VAL D CA    1 
ATOM 9011  C C     . VAL F 6 64  ? 201.535 207.820 218.118 1.00 50.19  ? 63  VAL D C     1 
ATOM 9012  O O     . VAL F 6 64  ? 201.937 206.731 218.551 1.00 54.62  ? 63  VAL D O     1 
ATOM 9013  C CB    . VAL F 6 64  ? 202.892 209.943 218.356 1.00 46.67  ? 63  VAL D CB    1 
ATOM 9014  C CG1   . VAL F 6 64  ? 203.328 209.404 219.702 1.00 47.74  ? 63  VAL D CG1   1 
ATOM 9015  C CG2   . VAL F 6 64  ? 204.003 210.756 217.728 1.00 49.73  ? 63  VAL D CG2   1 
ATOM 9016  N N     . ASN F 6 65  ? 200.258 208.200 218.229 1.00 49.64  ? 64  ASN D N     1 
ATOM 9017  C CA    . ASN F 6 65  ? 199.296 207.321 218.890 1.00 46.07  ? 64  ASN D CA    1 
ATOM 9018  C C     . ASN F 6 65  ? 199.158 205.991 218.156 1.00 47.12  ? 64  ASN D C     1 
ATOM 9019  O O     . ASN F 6 65  ? 199.111 204.924 218.785 1.00 51.00  ? 64  ASN D O     1 
ATOM 9020  C CB    . ASN F 6 65  ? 197.940 208.013 218.999 1.00 47.98  ? 64  ASN D CB    1 
ATOM 9021  C CG    . ASN F 6 65  ? 197.845 208.913 220.209 1.00 53.84  ? 64  ASN D CG    1 
ATOM 9022  O OD1   . ASN F 6 65  ? 198.155 208.504 221.325 1.00 61.85  ? 64  ASN D OD1   1 
ATOM 9023  N ND2   . ASN F 6 65  ? 197.407 210.146 219.997 1.00 55.35  ? 64  ASN D ND2   1 
ATOM 9024  N N     . ASP F 6 66  ? 199.095 206.035 216.823 1.00 50.82  ? 65  ASP D N     1 
ATOM 9025  C CA    . ASP F 6 66  ? 198.934 204.814 216.040 1.00 52.75  ? 65  ASP D CA    1 
ATOM 9026  C C     . ASP F 6 66  ? 200.119 203.876 216.258 1.00 55.00  ? 65  ASP D C     1 
ATOM 9027  O O     . ASP F 6 66  ? 199.942 202.671 216.497 1.00 53.16  ? 65  ASP D O     1 
ATOM 9028  C CB    . ASP F 6 66  ? 198.773 205.195 214.562 1.00 51.40  ? 65  ASP D CB    1 
ATOM 9029  C CG    . ASP F 6 66  ? 198.802 204.002 213.606 1.00 58.96  ? 65  ASP D CG    1 
ATOM 9030  O OD1   . ASP F 6 66  ? 198.867 202.837 214.040 1.00 68.64  ? 65  ASP D OD1   1 
ATOM 9031  O OD2   . ASP F 6 66  ? 198.761 204.246 212.382 1.00 59.97  ? 65  ASP D OD2   1 
ATOM 9032  N N     . VAL F 6 67  ? 201.340 204.416 216.195 1.00 47.54  ? 66  VAL D N     1 
ATOM 9033  C CA    . VAL F 6 67  ? 202.519 203.568 216.362 1.00 44.08  ? 66  VAL D CA    1 
ATOM 9034  C C     . VAL F 6 67  ? 202.559 202.970 217.765 1.00 50.15  ? 66  VAL D C     1 
ATOM 9035  O O     . VAL F 6 67  ? 202.866 201.779 217.945 1.00 53.21  ? 66  VAL D O     1 
ATOM 9036  C CB    . VAL F 6 67  ? 203.796 204.363 216.042 1.00 43.70  ? 66  VAL D CB    1 
ATOM 9037  C CG1   . VAL F 6 67  ? 205.025 203.562 216.415 1.00 46.29  ? 66  VAL D CG1   1 
ATOM 9038  C CG2   . VAL F 6 67  ? 203.826 204.714 214.571 1.00 46.91  ? 66  VAL D CG2   1 
ATOM 9039  N N     . PHE F 6 68  ? 202.251 203.784 218.779 1.00 45.03  ? 67  PHE D N     1 
ATOM 9040  C CA    . PHE F 6 68  ? 202.218 203.286 220.150 1.00 43.62  ? 67  PHE D CA    1 
ATOM 9041  C C     . PHE F 6 68  ? 201.253 202.115 220.281 1.00 47.40  ? 67  PHE D C     1 
ATOM 9042  O O     . PHE F 6 68  ? 201.588 201.079 220.871 1.00 48.63  ? 67  PHE D O     1 
ATOM 9043  C CB    . PHE F 6 68  ? 201.827 204.420 221.098 1.00 39.59  ? 67  PHE D CB    1 
ATOM 9044  C CG    . PHE F 6 68  ? 201.674 203.999 222.532 1.00 43.17  ? 67  PHE D CG    1 
ATOM 9045  C CD1   . PHE F 6 68  ? 200.455 203.561 223.015 1.00 49.89  ? 67  PHE D CD1   1 
ATOM 9046  C CD2   . PHE F 6 68  ? 202.744 204.064 223.403 1.00 52.21  ? 67  PHE D CD2   1 
ATOM 9047  C CE1   . PHE F 6 68  ? 200.313 203.179 224.331 1.00 50.10  ? 67  PHE D CE1   1 
ATOM 9048  C CE2   . PHE F 6 68  ? 202.604 203.686 224.721 1.00 52.24  ? 67  PHE D CE2   1 
ATOM 9049  C CZ    . PHE F 6 68  ? 201.388 203.243 225.183 1.00 45.67  ? 67  PHE D CZ    1 
ATOM 9050  N N     . GLU F 6 69  ? 200.045 202.265 219.732 1.00 58.61  ? 68  GLU D N     1 
ATOM 9051  C CA    . GLU F 6 69  ? 199.047 201.207 219.848 1.00 52.69  ? 68  GLU D CA    1 
ATOM 9052  C C     . GLU F 6 69  ? 199.507 199.930 219.158 1.00 52.20  ? 68  GLU D C     1 
ATOM 9053  O O     . GLU F 6 69  ? 199.350 198.830 219.704 1.00 62.49  ? 68  GLU D O     1 
ATOM 9054  C CB    . GLU F 6 69  ? 197.717 201.679 219.267 1.00 50.79  ? 68  GLU D CB    1 
ATOM 9055  C CG    . GLU F 6 69  ? 196.687 202.039 220.316 1.00 54.77  ? 68  GLU D CG    1 
ATOM 9056  C CD    . GLU F 6 69  ? 195.790 203.176 219.877 1.00 67.13  ? 68  GLU D CD    1 
ATOM 9057  O OE1   . GLU F 6 69  ? 195.336 203.160 218.713 1.00 69.70  ? 68  GLU D OE1   1 
ATOM 9058  O OE2   . GLU F 6 69  ? 195.544 204.090 220.692 1.00 66.75  ? 68  GLU D OE2   1 
ATOM 9059  N N     . ARG F 6 70  ? 200.079 200.055 217.957 1.00 44.35  ? 69  ARG D N     1 
ATOM 9060  C CA    . ARG F 6 70  ? 200.540 198.868 217.239 1.00 44.46  ? 69  ARG D CA    1 
ATOM 9061  C C     . ARG F 6 70  ? 201.589 198.111 218.044 1.00 47.44  ? 69  ARG D C     1 
ATOM 9062  O O     . ARG F 6 70  ? 201.492 196.887 218.227 1.00 49.55  ? 69  ARG D O     1 
ATOM 9063  C CB    . ARG F 6 70  ? 201.107 199.262 215.876 1.00 45.88  ? 69  ARG D CB    1 
ATOM 9064  C CG    . ARG F 6 70  ? 200.098 199.845 214.911 1.00 43.25  ? 69  ARG D CG    1 
ATOM 9065  C CD    . ARG F 6 70  ? 200.479 199.516 213.480 1.00 46.09  ? 69  ARG D CD    1 
ATOM 9066  N NE    . ARG F 6 70  ? 200.362 200.674 212.604 1.00 49.07  ? 69  ARG D NE    1 
ATOM 9067  C CZ    . ARG F 6 70  ? 200.973 200.790 211.433 1.00 52.43  ? 69  ARG D CZ    1 
ATOM 9068  N NH1   . ARG F 6 70  ? 201.752 199.832 210.962 1.00 51.55  ? 69  ARG D NH1   1 
ATOM 9069  N NH2   . ARG F 6 70  ? 200.796 201.896 210.716 1.00 48.78  ? 69  ARG D NH2   1 
ATOM 9070  N N     . ILE F 6 71  ? 202.601 198.828 218.540 1.00 49.50  ? 70  ILE D N     1 
ATOM 9071  C CA    . ILE F 6 71  ? 203.685 198.161 219.258 1.00 41.08  ? 70  ILE D CA    1 
ATOM 9072  C C     . ILE F 6 71  ? 203.168 197.522 220.541 1.00 44.74  ? 70  ILE D C     1 
ATOM 9073  O O     . ILE F 6 71  ? 203.534 196.387 220.877 1.00 43.84  ? 70  ILE D O     1 
ATOM 9074  C CB    . ILE F 6 71  ? 204.835 199.145 219.534 1.00 38.03  ? 70  ILE D CB    1 
ATOM 9075  C CG1   . ILE F 6 71  ? 205.433 199.635 218.217 1.00 36.71  ? 70  ILE D CG1   1 
ATOM 9076  C CG2   . ILE F 6 71  ? 205.904 198.482 220.379 1.00 36.14  ? 70  ILE D CG2   1 
ATOM 9077  C CD1   . ILE F 6 71  ? 206.705 200.424 218.380 1.00 41.72  ? 70  ILE D CD1   1 
ATOM 9078  N N     . ALA F 6 72  ? 202.309 198.233 221.278 1.00 45.85  ? 71  ALA D N     1 
ATOM 9079  C CA    . ALA F 6 72  ? 201.789 197.686 222.527 1.00 38.75  ? 71  ALA D CA    1 
ATOM 9080  C C     . ALA F 6 72  ? 200.965 196.428 222.288 1.00 43.04  ? 71  ALA D C     1 
ATOM 9081  O O     . ALA F 6 72  ? 201.093 195.444 223.028 1.00 53.27  ? 71  ALA D O     1 
ATOM 9082  C CB    . ALA F 6 72  ? 200.961 198.741 223.256 1.00 45.78  ? 71  ALA D CB    1 
ATOM 9083  N N     . GLY F 6 73  ? 200.111 196.435 221.261 1.00 39.69  ? 72  GLY D N     1 
ATOM 9084  C CA    . GLY F 6 73  ? 199.325 195.247 220.969 1.00 43.08  ? 72  GLY D CA    1 
ATOM 9085  C C     . GLY F 6 73  ? 200.185 194.060 220.580 1.00 44.59  ? 72  GLY D C     1 
ATOM 9086  O O     . GLY F 6 73  ? 199.945 192.931 221.026 1.00 46.23  ? 72  GLY D O     1 
ATOM 9087  N N     . GLU F 6 74  ? 201.203 194.298 219.747 1.00 50.23  ? 73  GLU D N     1 
ATOM 9088  C CA    . GLU F 6 74  ? 202.098 193.210 219.367 1.00 43.83  ? 73  GLU D CA    1 
ATOM 9089  C C     . GLU F 6 74  ? 202.807 192.635 220.587 1.00 46.72  ? 73  GLU D C     1 
ATOM 9090  O O     . GLU F 6 74  ? 202.917 191.412 220.735 1.00 46.09  ? 73  GLU D O     1 
ATOM 9091  C CB    . GLU F 6 74  ? 203.113 193.707 218.338 1.00 53.62  ? 73  GLU D CB    1 
ATOM 9092  C CG    . GLU F 6 74  ? 203.872 192.637 217.539 1.00 57.39  ? 73  GLU D CG    1 
ATOM 9093  C CD    . GLU F 6 74  ? 203.080 191.365 217.279 1.00 58.77  ? 73  GLU D CD    1 
ATOM 9094  O OE1   . GLU F 6 74  ? 202.650 191.167 216.124 1.00 63.77  ? 73  GLU D OE1   1 
ATOM 9095  O OE2   . GLU F 6 74  ? 202.937 190.531 218.196 1.00 55.10  ? 73  GLU D OE2   1 
ATOM 9096  N N     . ALA F 6 75  ? 203.285 193.506 221.481 1.00 51.54  ? 74  ALA D N     1 
ATOM 9097  C CA    . ALA F 6 75  ? 203.975 193.030 222.676 1.00 41.11  ? 74  ALA D CA    1 
ATOM 9098  C C     . ALA F 6 75  ? 203.044 192.222 223.571 1.00 47.23  ? 74  ALA D C     1 
ATOM 9099  O O     . ALA F 6 75  ? 203.449 191.200 224.137 1.00 50.38  ? 74  ALA D O     1 
ATOM 9100  C CB    . ALA F 6 75  ? 204.568 194.208 223.445 1.00 42.60  ? 74  ALA D CB    1 
ATOM 9101  N N     . SER F 6 76  ? 201.796 192.671 223.722 1.00 53.58  ? 75  SER D N     1 
ATOM 9102  C CA    . SER F 6 76  ? 200.845 191.928 224.544 1.00 47.36  ? 75  SER D CA    1 
ATOM 9103  C C     . SER F 6 76  ? 200.585 190.540 223.971 1.00 50.19  ? 75  SER D C     1 
ATOM 9104  O O     . SER F 6 76  ? 200.568 189.546 224.711 1.00 50.45  ? 75  SER D O     1 
ATOM 9105  C CB    . SER F 6 76  ? 199.539 192.707 224.670 1.00 50.06  ? 75  SER D CB    1 
ATOM 9106  O OG    . SER F 6 76  ? 198.656 192.068 225.572 1.00 57.16  ? 75  SER D OG    1 
ATOM 9107  N N     . ARG F 6 77  ? 200.384 190.450 222.654 1.00 54.48  ? 76  ARG D N     1 
ATOM 9108  C CA    . ARG F 6 77  ? 200.174 189.143 222.037 1.00 44.25  ? 76  ARG D CA    1 
ATOM 9109  C C     . ARG F 6 77  ? 201.389 188.244 222.228 1.00 50.45  ? 76  ARG D C     1 
ATOM 9110  O O     . ARG F 6 77  ? 201.251 187.052 222.536 1.00 52.80  ? 76  ARG D O     1 
ATOM 9111  C CB    . ARG F 6 77  ? 199.859 189.307 220.552 1.00 53.05  ? 76  ARG D CB    1 
ATOM 9112  C CG    . ARG F 6 77  ? 198.753 188.404 220.049 1.00 56.55  ? 76  ARG D CG    1 
ATOM 9113  C CD    . ARG F 6 77  ? 197.827 189.148 219.104 1.00 56.93  ? 76  ARG D CD    1 
ATOM 9114  N NE    . ARG F 6 77  ? 198.556 190.066 218.239 1.00 57.22  ? 76  ARG D NE    1 
ATOM 9115  C CZ    . ARG F 6 77  ? 198.148 191.290 217.932 1.00 59.46  ? 76  ARG D CZ    1 
ATOM 9116  N NH1   . ARG F 6 77  ? 197.016 191.780 218.407 1.00 60.53  ? 76  ARG D NH1   1 
ATOM 9117  N NH2   . ARG F 6 77  ? 198.896 192.041 217.129 1.00 57.94  ? 76  ARG D NH2   1 
ATOM 9118  N N     . LEU F 6 78  ? 202.591 188.803 222.057 1.00 58.76  ? 77  LEU D N     1 
ATOM 9119  C CA    . LEU F 6 78  ? 203.810 188.021 222.241 1.00 48.69  ? 77  LEU D CA    1 
ATOM 9120  C C     . LEU F 6 78  ? 203.919 187.486 223.661 1.00 48.50  ? 77  LEU D C     1 
ATOM 9121  O O     . LEU F 6 78  ? 204.285 186.324 223.868 1.00 48.49  ? 77  LEU D O     1 
ATOM 9122  C CB    . LEU F 6 78  ? 205.030 188.875 221.901 1.00 46.65  ? 77  LEU D CB    1 
ATOM 9123  C CG    . LEU F 6 78  ? 206.222 188.180 221.251 1.00 49.39  ? 77  LEU D CG    1 
ATOM 9124  C CD1   . LEU F 6 78  ? 205.777 186.977 220.453 1.00 57.59  ? 77  LEU D CD1   1 
ATOM 9125  C CD2   . LEU F 6 78  ? 206.949 189.160 220.363 1.00 54.33  ? 77  LEU D CD2   1 
ATOM 9126  N N     . ALA F 6 79  ? 203.615 188.323 224.654 1.00 59.93  ? 78  ALA D N     1 
ATOM 9127  C CA    . ALA F 6 79  ? 203.665 187.867 226.038 1.00 53.42  ? 78  ALA D CA    1 
ATOM 9128  C C     . ALA F 6 79  ? 202.639 186.772 226.293 1.00 56.83  ? 78  ALA D C     1 
ATOM 9129  O O     . ALA F 6 79  ? 202.915 185.811 227.019 1.00 51.73  ? 78  ALA D O     1 
ATOM 9130  C CB    . ALA F 6 79  ? 203.443 189.041 226.990 1.00 50.30  ? 78  ALA D CB    1 
ATOM 9131  N N     . HIS F 6 80  ? 201.447 186.899 225.705 1.00 70.55  ? 79  HIS D N     1 
ATOM 9132  C CA    . HIS F 6 80  ? 200.417 185.888 225.923 1.00 58.50  ? 79  HIS D CA    1 
ATOM 9133  C C     . HIS F 6 80  ? 200.775 184.554 225.280 1.00 55.99  ? 79  HIS D C     1 
ATOM 9134  O O     . HIS F 6 80  ? 200.409 183.500 225.811 1.00 56.75  ? 79  HIS D O     1 
ATOM 9135  C CB    . HIS F 6 80  ? 199.073 186.377 225.389 1.00 65.59  ? 79  HIS D CB    1 
ATOM 9136  C CG    . HIS F 6 80  ? 197.965 185.384 225.550 1.00 67.58  ? 79  HIS D CG    1 
ATOM 9137  N ND1   . HIS F 6 80  ? 197.206 185.294 226.696 1.00 71.24  ? 79  HIS D ND1   1 
ATOM 9138  C CD2   . HIS F 6 80  ? 197.488 184.436 224.709 1.00 65.43  ? 79  HIS D CD2   1 
ATOM 9139  C CE1   . HIS F 6 80  ? 196.309 184.335 226.554 1.00 70.59  ? 79  HIS D CE1   1 
ATOM 9140  N NE2   . HIS F 6 80  ? 196.459 183.799 225.357 1.00 68.59  ? 79  HIS D NE2   1 
ATOM 9141  N N     . TYR F 6 81  ? 201.477 184.573 224.144 1.00 62.64  ? 80  TYR D N     1 
ATOM 9142  C CA    . TYR F 6 81  ? 201.778 183.325 223.443 1.00 59.60  ? 80  TYR D CA    1 
ATOM 9143  C C     . TYR F 6 81  ? 202.654 182.400 224.281 1.00 60.25  ? 80  TYR D C     1 
ATOM 9144  O O     . TYR F 6 81  ? 202.474 181.177 224.258 1.00 59.67  ? 80  TYR D O     1 
ATOM 9145  C CB    . TYR F 6 81  ? 202.453 183.620 222.105 1.00 57.94  ? 80  TYR D CB    1 
ATOM 9146  C CG    . TYR F 6 81  ? 201.499 184.055 221.020 1.00 60.97  ? 80  TYR D CG    1 
ATOM 9147  C CD1   . TYR F 6 81  ? 201.968 184.625 219.846 1.00 57.20  ? 80  TYR D CD1   1 
ATOM 9148  C CD2   . TYR F 6 81  ? 200.129 183.895 221.168 1.00 63.14  ? 80  TYR D CD2   1 
ATOM 9149  C CE1   . TYR F 6 81  ? 201.100 185.025 218.853 1.00 59.59  ? 80  TYR D CE1   1 
ATOM 9150  C CE2   . TYR F 6 81  ? 199.254 184.292 220.179 1.00 60.63  ? 80  TYR D CE2   1 
ATOM 9151  C CZ    . TYR F 6 81  ? 199.746 184.855 219.024 1.00 64.72  ? 80  TYR D CZ    1 
ATOM 9152  O OH    . TYR F 6 81  ? 198.878 185.253 218.035 1.00 70.19  ? 80  TYR D OH    1 
ATOM 9153  N N     . ASN F 6 82  ? 203.613 182.958 225.016 1.00 63.21  ? 81  ASN D N     1 
ATOM 9154  C CA    . ASN F 6 82  ? 204.594 182.175 225.756 1.00 51.35  ? 81  ASN D CA    1 
ATOM 9155  C C     . ASN F 6 82  ? 204.163 181.865 227.183 1.00 61.22  ? 81  ASN D C     1 
ATOM 9156  O O     . ASN F 6 82  ? 204.979 181.360 227.961 1.00 69.51  ? 81  ASN D O     1 
ATOM 9157  C CB    . ASN F 6 82  ? 205.940 182.899 225.776 1.00 49.34  ? 81  ASN D CB    1 
ATOM 9158  C CG    . ASN F 6 82  ? 206.610 182.917 224.422 1.00 55.21  ? 81  ASN D CG    1 
ATOM 9159  O OD1   . ASN F 6 82  ? 207.321 181.983 224.059 1.00 65.37  ? 81  ASN D OD1   1 
ATOM 9160  N ND2   . ASN F 6 82  ? 206.387 183.982 223.666 1.00 56.48  ? 81  ASN D ND2   1 
ATOM 9161  N N     . LYS F 6 83  ? 202.915 182.167 227.545 1.00 66.01  ? 82  LYS D N     1 
ATOM 9162  C CA    . LYS F 6 83  ? 202.377 181.883 228.877 1.00 59.23  ? 82  LYS D CA    1 
ATOM 9163  C C     . LYS F 6 83  ? 203.144 182.637 229.962 1.00 56.24  ? 82  LYS D C     1 
ATOM 9164  O O     . LYS F 6 83  ? 203.660 182.052 230.915 1.00 59.22  ? 82  LYS D O     1 
ATOM 9165  C CB    . LYS F 6 83  ? 202.366 180.379 229.159 1.00 56.65  ? 82  LYS D CB    1 
ATOM 9166  C CG    . LYS F 6 83  ? 201.079 179.684 228.765 1.00 62.14  ? 82  LYS D CG    1 
ATOM 9167  C CD    . LYS F 6 83  ? 201.179 178.186 228.981 1.00 63.81  ? 82  LYS D CD    1 
ATOM 9168  C CE    . LYS F 6 83  ? 201.760 177.494 227.762 1.00 60.52  ? 82  LYS D CE    1 
ATOM 9169  N NZ    . LYS F 6 83  ? 200.842 177.567 226.595 1.00 68.07  ? 82  LYS D NZ    1 
ATOM 9170  N N     . ARG F 6 84  ? 203.215 183.956 229.808 1.00 58.29  ? 83  ARG D N     1 
ATOM 9171  C CA    . ARG F 6 84  ? 203.822 184.833 230.796 1.00 59.52  ? 83  ARG D CA    1 
ATOM 9172  C C     . ARG F 6 84  ? 202.840 185.940 231.145 1.00 61.19  ? 83  ARG D C     1 
ATOM 9173  O O     . ARG F 6 84  ? 201.916 186.240 230.386 1.00 69.18  ? 83  ARG D O     1 
ATOM 9174  C CB    . ARG F 6 84  ? 205.139 185.432 230.293 1.00 64.09  ? 83  ARG D CB    1 
ATOM 9175  C CG    . ARG F 6 84  ? 206.139 184.402 229.808 1.00 66.55  ? 83  ARG D CG    1 
ATOM 9176  C CD    . ARG F 6 84  ? 207.553 184.755 230.240 1.00 67.99  ? 83  ARG D CD    1 
ATOM 9177  N NE    . ARG F 6 84  ? 208.469 183.628 230.112 1.00 69.20  ? 83  ARG D NE    1 
ATOM 9178  C CZ    . ARG F 6 84  ? 208.412 182.518 230.836 1.00 70.41  ? 83  ARG D CZ    1 
ATOM 9179  N NH1   . ARG F 6 84  ? 207.504 182.356 231.785 1.00 68.90  ? 83  ARG D NH1   1 
ATOM 9180  N NH2   . ARG F 6 84  ? 209.293 181.549 230.609 1.00 72.24  ? 83  ARG D NH2   1 
ATOM 9181  N N     . SER F 6 85  ? 203.046 186.548 232.313 1.00 53.20  ? 84  SER D N     1 
ATOM 9182  C CA    . SER F 6 85  ? 202.125 187.552 232.831 1.00 54.20  ? 84  SER D CA    1 
ATOM 9183  C C     . SER F 6 85  ? 202.796 188.902 233.053 1.00 53.28  ? 84  SER D C     1 
ATOM 9184  O O     . SER F 6 85  ? 202.286 189.720 233.823 1.00 61.15  ? 84  SER D O     1 
ATOM 9185  C CB    . SER F 6 85  ? 201.487 187.065 234.132 1.00 55.38  ? 84  SER D CB    1 
ATOM 9186  O OG    . SER F 6 85  ? 202.380 187.215 235.218 1.00 61.61  ? 84  SER D OG    1 
ATOM 9187  N N     . THR F 6 86  ? 203.926 189.157 232.400 1.00 58.07  ? 85  THR D N     1 
ATOM 9188  C CA    . THR F 6 86  ? 204.618 190.429 232.537 1.00 50.67  ? 85  THR D CA    1 
ATOM 9189  C C     . THR F 6 86  ? 205.179 190.849 231.187 1.00 54.14  ? 85  THR D C     1 
ATOM 9190  O O     . THR F 6 86  ? 205.462 190.012 230.328 1.00 61.15  ? 85  THR D O     1 
ATOM 9191  C CB    . THR F 6 86  ? 205.745 190.355 233.577 1.00 50.13  ? 85  THR D CB    1 
ATOM 9192  O OG1   . THR F 6 86  ? 206.428 191.612 233.637 1.00 59.20  ? 85  THR D OG1   1 
ATOM 9193  C CG2   . THR F 6 86  ? 206.737 189.270 233.211 1.00 58.81  ? 85  THR D CG2   1 
ATOM 9194  N N     . ILE F 6 87  ? 205.332 192.158 231.010 1.00 46.87  ? 86  ILE D N     1 
ATOM 9195  C CA    . ILE F 6 87  ? 205.863 192.741 229.783 1.00 47.94  ? 86  ILE D CA    1 
ATOM 9196  C C     . ILE F 6 87  ? 207.201 193.383 230.110 1.00 53.02  ? 86  ILE D C     1 
ATOM 9197  O O     . ILE F 6 87  ? 207.283 194.252 230.987 1.00 60.68  ? 86  ILE D O     1 
ATOM 9198  C CB    . ILE F 6 87  ? 204.894 193.765 229.175 1.00 47.18  ? 86  ILE D CB    1 
ATOM 9199  C CG1   . ILE F 6 87  ? 203.722 193.055 228.501 1.00 43.13  ? 86  ILE D CG1   1 
ATOM 9200  C CG2   . ILE F 6 87  ? 205.615 194.656 228.184 1.00 44.17  ? 86  ILE D CG2   1 
ATOM 9201  C CD1   . ILE F 6 87  ? 202.868 193.965 227.657 1.00 44.80  ? 86  ILE D CD1   1 
ATOM 9202  N N     . THR F 6 88  ? 208.245 192.961 229.409 1.00 46.31  ? 87  THR D N     1 
ATOM 9203  C CA    . THR F 6 88  ? 209.599 193.452 229.615 1.00 44.22  ? 87  THR D CA    1 
ATOM 9204  C C     . THR F 6 88  ? 210.127 194.058 228.318 1.00 50.05  ? 87  THR D C     1 
ATOM 9205  O O     . THR F 6 88  ? 209.417 194.148 227.316 1.00 55.74  ? 87  THR D O     1 
ATOM 9206  C CB    . THR F 6 88  ? 210.516 192.330 230.106 1.00 49.34  ? 87  THR D CB    1 
ATOM 9207  O OG1   . THR F 6 88  ? 210.245 191.134 229.367 1.00 51.24  ? 87  THR D OG1   1 
ATOM 9208  C CG2   . THR F 6 88  ? 210.281 192.065 231.579 1.00 51.40  ? 87  THR D CG2   1 
ATOM 9209  N N     . SER F 6 89  ? 211.392 194.479 228.347 1.00 51.29  ? 88  SER D N     1 
ATOM 9210  C CA    . SER F 6 89  ? 212.000 195.085 227.169 1.00 40.55  ? 88  SER D CA    1 
ATOM 9211  C C     . SER F 6 89  ? 212.269 194.071 226.066 1.00 52.80  ? 88  SER D C     1 
ATOM 9212  O O     . SER F 6 89  ? 212.381 194.462 224.899 1.00 66.60  ? 88  SER D O     1 
ATOM 9213  C CB    . SER F 6 89  ? 213.295 195.798 227.552 1.00 40.76  ? 88  SER D CB    1 
ATOM 9214  O OG    . SER F 6 89  ? 214.147 194.944 228.290 1.00 50.89  ? 88  SER D OG    1 
ATOM 9215  N N     . ARG F 6 90  ? 212.378 192.784 226.403 1.00 51.31  ? 89  ARG D N     1 
ATOM 9216  C CA    . ARG F 6 90  ? 212.548 191.764 225.373 1.00 53.26  ? 89  ARG D CA    1 
ATOM 9217  C C     . ARG F 6 90  ? 211.337 191.705 224.452 1.00 52.78  ? 89  ARG D C     1 
ATOM 9218  O O     . ARG F 6 90  ? 211.479 191.594 223.227 1.00 59.91  ? 89  ARG D O     1 
ATOM 9219  C CB    . ARG F 6 90  ? 212.795 190.404 226.020 1.00 54.31  ? 89  ARG D CB    1 
ATOM 9220  C CG    . ARG F 6 90  ? 214.245 190.134 226.368 1.00 57.00  ? 89  ARG D CG    1 
ATOM 9221  C CD    . ARG F 6 90  ? 214.740 188.859 225.708 1.00 59.08  ? 89  ARG D CD    1 
ATOM 9222  N NE    . ARG F 6 90  ? 213.825 187.744 225.917 1.00 62.25  ? 89  ARG D NE    1 
ATOM 9223  C CZ    . ARG F 6 90  ? 213.933 186.565 225.320 1.00 65.28  ? 89  ARG D CZ    1 
ATOM 9224  N NH1   . ARG F 6 90  ? 214.908 186.311 224.463 1.00 63.35  ? 89  ARG D NH1   1 
ATOM 9225  N NH2   . ARG F 6 90  ? 213.042 185.617 225.590 1.00 62.67  ? 89  ARG D NH2   1 
ATOM 9226  N N     . GLU F 6 91  ? 210.135 191.775 225.025 1.00 40.59  ? 90  GLU D N     1 
ATOM 9227  C CA    . GLU F 6 91  ? 208.927 191.772 224.210 1.00 42.92  ? 90  GLU D CA    1 
ATOM 9228  C C     . GLU F 6 91  ? 208.874 192.994 223.305 1.00 56.04  ? 90  GLU D C     1 
ATOM 9229  O O     . GLU F 6 91  ? 208.494 192.891 222.133 1.00 67.59  ? 90  GLU D O     1 
ATOM 9230  C CB    . GLU F 6 91  ? 207.690 191.714 225.104 1.00 46.40  ? 90  GLU D CB    1 
ATOM 9231  C CG    . GLU F 6 91  ? 207.246 190.309 225.456 1.00 44.27  ? 90  GLU D CG    1 
ATOM 9232  C CD    . GLU F 6 91  ? 207.982 189.749 226.653 1.00 60.65  ? 90  GLU D CD    1 
ATOM 9233  O OE1   . GLU F 6 91  ? 208.523 190.547 227.444 1.00 66.13  ? 90  GLU D OE1   1 
ATOM 9234  O OE2   . GLU F 6 91  ? 208.020 188.511 226.804 1.00 65.21  ? 90  GLU D OE2   1 
ATOM 9235  N N     . ILE F 6 92  ? 209.255 194.160 223.829 1.00 43.20  ? 91  ILE D N     1 
ATOM 9236  C CA    . ILE F 6 92  ? 209.259 195.374 223.019 1.00 40.78  ? 91  ILE D CA    1 
ATOM 9237  C C     . ILE F 6 92  ? 210.253 195.247 221.873 1.00 41.18  ? 91  ILE D C     1 
ATOM 9238  O O     . ILE F 6 92  ? 209.962 195.631 220.733 1.00 47.69  ? 91  ILE D O     1 
ATOM 9239  C CB    . ILE F 6 92  ? 209.558 196.602 223.896 1.00 39.28  ? 91  ILE D CB    1 
ATOM 9240  C CG1   . ILE F 6 92  ? 208.560 196.689 225.049 1.00 36.90  ? 91  ILE D CG1   1 
ATOM 9241  C CG2   . ILE F 6 92  ? 209.519 197.870 223.066 1.00 40.29  ? 91  ILE D CG2   1 
ATOM 9242  C CD1   . ILE F 6 92  ? 207.187 197.148 224.632 1.00 44.08  ? 91  ILE D CD1   1 
ATOM 9243  N N     . GLN F 6 93  ? 211.442 194.711 222.156 1.00 33.74  ? 92  GLN D N     1 
ATOM 9244  C CA    . GLN F 6 93  ? 212.444 194.547 221.108 1.00 41.77  ? 92  GLN D CA    1 
ATOM 9245  C C     . GLN F 6 93  ? 211.958 193.601 220.019 1.00 42.10  ? 92  GLN D C     1 
ATOM 9246  O O     . GLN F 6 93  ? 212.112 193.884 218.825 1.00 49.00  ? 92  GLN D O     1 
ATOM 9247  C CB    . GLN F 6 93  ? 213.753 194.040 221.707 1.00 39.67  ? 92  GLN D CB    1 
ATOM 9248  C CG    . GLN F 6 93  ? 214.720 193.487 220.683 1.00 41.27  ? 92  GLN D CG    1 
ATOM 9249  C CD    . GLN F 6 93  ? 216.138 193.428 221.199 1.00 50.93  ? 92  GLN D CD    1 
ATOM 9250  O OE1   . GLN F 6 93  ? 216.725 192.355 221.309 1.00 54.31  ? 92  GLN D OE1   1 
ATOM 9251  N NE2   . GLN F 6 93  ? 216.697 194.585 221.520 1.00 51.32  ? 92  GLN D NE2   1 
ATOM 9252  N N     . THR F 6 94  ? 211.361 192.473 220.408 1.00 38.21  ? 93  THR D N     1 
ATOM 9253  C CA    . THR F 6 94  ? 210.878 191.528 219.407 1.00 33.55  ? 93  THR D CA    1 
ATOM 9254  C C     . THR F 6 94  ? 209.723 192.113 218.603 1.00 43.06  ? 93  THR D C     1 
ATOM 9255  O O     . THR F 6 94  ? 209.622 191.880 217.392 1.00 52.62  ? 93  THR D O     1 
ATOM 9256  C CB    . THR F 6 94  ? 210.466 190.219 220.074 1.00 37.52  ? 93  THR D CB    1 
ATOM 9257  O OG1   . THR F 6 94  ? 211.455 189.847 221.040 1.00 50.48  ? 93  THR D OG1   1 
ATOM 9258  C CG2   . THR F 6 94  ? 210.353 189.119 219.040 1.00 39.28  ? 93  THR D CG2   1 
ATOM 9259  N N     . ALA F 6 95  ? 208.844 192.881 219.251 1.00 49.05  ? 94  ALA D N     1 
ATOM 9260  C CA    . ALA F 6 95  ? 207.754 193.526 218.527 1.00 44.94  ? 94  ALA D CA    1 
ATOM 9261  C C     . ALA F 6 95  ? 208.283 194.539 217.521 1.00 51.35  ? 94  ALA D C     1 
ATOM 9262  O O     . ALA F 6 95  ? 207.775 194.632 216.398 1.00 56.04  ? 94  ALA D O     1 
ATOM 9263  C CB    . ALA F 6 95  ? 206.796 194.195 219.510 1.00 40.27  ? 94  ALA D CB    1 
ATOM 9264  N N     . VAL F 6 96  ? 209.300 195.312 217.908 1.00 43.48  ? 95  VAL D N     1 
ATOM 9265  C CA    . VAL F 6 96  ? 209.906 196.263 216.980 1.00 33.38  ? 95  VAL D CA    1 
ATOM 9266  C C     . VAL F 6 96  ? 210.544 195.528 215.810 1.00 38.98  ? 95  VAL D C     1 
ATOM 9267  O O     . VAL F 6 96  ? 210.442 195.959 214.655 1.00 40.88  ? 95  VAL D O     1 
ATOM 9268  C CB    . VAL F 6 96  ? 210.922 197.152 217.718 1.00 38.35  ? 95  VAL D CB    1 
ATOM 9269  C CG1   . VAL F 6 96  ? 211.881 197.795 216.739 1.00 40.13  ? 95  VAL D CG1   1 
ATOM 9270  C CG2   . VAL F 6 96  ? 210.202 198.213 218.525 1.00 39.80  ? 95  VAL D CG2   1 
ATOM 9271  N N     . ARG F 6 97  ? 211.207 194.404 216.087 1.00 50.07  ? 96  ARG D N     1 
ATOM 9272  C CA    . ARG F 6 97  ? 211.809 193.615 215.017 1.00 44.02  ? 96  ARG D CA    1 
ATOM 9273  C C     . ARG F 6 97  ? 210.753 193.086 214.054 1.00 45.57  ? 96  ARG D C     1 
ATOM 9274  O O     . ARG F 6 97  ? 210.977 193.039 212.840 1.00 44.60  ? 96  ARG D O     1 
ATOM 9275  C CB    . ARG F 6 97  ? 212.611 192.460 215.610 1.00 37.96  ? 96  ARG D CB    1 
ATOM 9276  C CG    . ARG F 6 97  ? 214.092 192.506 215.308 1.00 41.82  ? 96  ARG D CG    1 
ATOM 9277  C CD    . ARG F 6 97  ? 214.715 191.129 215.453 1.00 50.27  ? 96  ARG D CD    1 
ATOM 9278  N NE    . ARG F 6 97  ? 215.341 190.938 216.756 1.00 56.51  ? 96  ARG D NE    1 
ATOM 9279  C CZ    . ARG F 6 97  ? 216.457 191.534 217.152 1.00 58.98  ? 96  ARG D CZ    1 
ATOM 9280  N NH1   . ARG F 6 97  ? 217.118 192.363 216.361 1.00 51.25  ? 96  ARG D NH1   1 
ATOM 9281  N NH2   . ARG F 6 97  ? 216.926 191.288 218.372 1.00 52.53  ? 96  ARG D NH2   1 
ATOM 9282  N N     . LEU F 6 98  ? 209.601 192.670 214.581 1.00 50.75  ? 97  LEU D N     1 
ATOM 9283  C CA    . LEU F 6 98  ? 208.562 192.097 213.729 1.00 42.64  ? 97  LEU D CA    1 
ATOM 9284  C C     . LEU F 6 98  ? 207.840 193.167 212.917 1.00 43.55  ? 97  LEU D C     1 
ATOM 9285  O O     . LEU F 6 98  ? 207.494 192.941 211.753 1.00 54.86  ? 97  LEU D O     1 
ATOM 9286  C CB    . LEU F 6 98  ? 207.560 191.317 214.578 1.00 50.20  ? 97  LEU D CB    1 
ATOM 9287  C CG    . LEU F 6 98  ? 207.859 189.846 214.862 1.00 45.62  ? 97  LEU D CG    1 
ATOM 9288  C CD1   . LEU F 6 98  ? 207.043 189.365 216.044 1.00 42.64  ? 97  LEU D CD1   1 
ATOM 9289  C CD2   . LEU F 6 98  ? 207.580 188.996 213.642 1.00 45.94  ? 97  LEU D CD2   1 
ATOM 9290  N N     . LEU F 6 99  ? 207.603 194.337 213.510 1.00 46.72  ? 98  LEU D N     1 
ATOM 9291  C CA    . LEU F 6 99  ? 206.693 195.317 212.929 1.00 44.24  ? 98  LEU D CA    1 
ATOM 9292  C C     . LEU F 6 99  ? 207.356 196.276 211.950 1.00 49.20  ? 98  LEU D C     1 
ATOM 9293  O O     . LEU F 6 99  ? 206.664 196.850 211.102 1.00 56.32  ? 98  LEU D O     1 
ATOM 9294  C CB    . LEU F 6 99  ? 206.025 196.129 214.041 1.00 45.96  ? 98  LEU D CB    1 
ATOM 9295  C CG    . LEU F 6 99  ? 204.629 195.689 214.473 1.00 55.24  ? 98  LEU D CG    1 
ATOM 9296  C CD1   . LEU F 6 99  ? 204.213 196.427 215.730 1.00 50.37  ? 98  LEU D CD1   1 
ATOM 9297  C CD2   . LEU F 6 99  ? 203.629 195.924 213.359 1.00 53.36  ? 98  LEU D CD2   1 
ATOM 9298  N N     . LEU F 6 100 ? 208.667 196.474 212.041 1.00 51.99  ? 99  LEU D N     1 
ATOM 9299  C CA    . LEU F 6 100 ? 209.303 197.502 211.232 1.00 42.67  ? 99  LEU D CA    1 
ATOM 9300  C C     . LEU F 6 100 ? 210.209 196.885 210.169 1.00 50.71  ? 99  LEU D C     1 
ATOM 9301  O O     . LEU F 6 100 ? 210.730 195.781 210.354 1.00 58.45  ? 99  LEU D O     1 
ATOM 9302  C CB    . LEU F 6 100 ? 210.129 198.449 212.111 1.00 41.15  ? 99  LEU D CB    1 
ATOM 9303  C CG    . LEU F 6 100 ? 209.484 199.777 212.509 1.00 42.15  ? 99  LEU D CG    1 
ATOM 9304  C CD1   . LEU F 6 100 ? 208.281 199.541 213.399 1.00 39.22  ? 99  LEU D CD1   1 
ATOM 9305  C CD2   . LEU F 6 100 ? 210.491 200.663 213.210 1.00 43.06  ? 99  LEU D CD2   1 
ATOM 9306  N N     . PRO F 6 101 ? 210.408 197.566 209.042 1.00 48.17  ? 100 PRO D N     1 
ATOM 9307  C CA    . PRO F 6 101 ? 211.363 197.081 208.038 1.00 46.71  ? 100 PRO D CA    1 
ATOM 9308  C C     . PRO F 6 101 ? 212.793 197.163 208.554 1.00 54.75  ? 100 PRO D C     1 
ATOM 9309  O O     . PRO F 6 101 ? 213.088 197.805 209.563 1.00 61.26  ? 100 PRO D O     1 
ATOM 9310  C CB    . PRO F 6 101 ? 211.137 198.011 206.845 1.00 46.00  ? 100 PRO D CB    1 
ATOM 9311  C CG    . PRO F 6 101 ? 210.474 199.216 207.417 1.00 50.04  ? 100 PRO D CG    1 
ATOM 9312  C CD    . PRO F 6 101 ? 209.652 198.734 208.566 1.00 43.94  ? 100 PRO D CD    1 
ATOM 9313  N N     . GLY F 6 102 ? 213.694 196.503 207.822 1.00 48.37  ? 101 GLY D N     1 
ATOM 9314  C CA    . GLY F 6 102 ? 215.005 196.188 208.375 1.00 55.17  ? 101 GLY D CA    1 
ATOM 9315  C C     . GLY F 6 102 ? 215.830 197.409 208.740 1.00 58.79  ? 101 GLY D C     1 
ATOM 9316  O O     . GLY F 6 102 ? 216.389 197.489 209.839 1.00 63.98  ? 101 GLY D O     1 
ATOM 9317  N N     . GLU F 6 103 ? 215.927 198.372 207.821 1.00 49.02  ? 102 GLU D N     1 
ATOM 9318  C CA    . GLU F 6 103 ? 216.801 199.518 208.059 1.00 52.41  ? 102 GLU D CA    1 
ATOM 9319  C C     . GLU F 6 103 ? 216.309 200.366 209.225 1.00 56.48  ? 102 GLU D C     1 
ATOM 9320  O O     . GLU F 6 103 ? 217.112 200.832 210.039 1.00 63.05  ? 102 GLU D O     1 
ATOM 9321  C CB    . GLU F 6 103 ? 216.924 200.364 206.793 1.00 56.07  ? 102 GLU D CB    1 
ATOM 9322  C CG    . GLU F 6 103 ? 218.341 200.851 206.460 1.00 60.62  ? 102 GLU D CG    1 
ATOM 9323  C CD    . GLU F 6 103 ? 219.425 199.779 206.545 1.00 67.10  ? 102 GLU D CD    1 
ATOM 9324  O OE1   . GLU F 6 103 ? 220.615 200.156 206.608 1.00 68.50  ? 102 GLU D OE1   1 
ATOM 9325  O OE2   . GLU F 6 103 ? 219.116 198.571 206.488 1.00 65.49  ? 102 GLU D OE2   1 
ATOM 9326  N N     . LEU F 6 104 ? 214.998 200.587 209.317 1.00 46.18  ? 103 LEU D N     1 
ATOM 9327  C CA    . LEU F 6 104 ? 214.456 201.285 210.476 1.00 43.66  ? 103 LEU D CA    1 
ATOM 9328  C C     . LEU F 6 104 ? 214.599 200.445 211.738 1.00 49.15  ? 103 LEU D C     1 
ATOM 9329  O O     . LEU F 6 104 ? 214.861 200.982 212.823 1.00 56.44  ? 103 LEU D O     1 
ATOM 9330  C CB    . LEU F 6 104 ? 212.991 201.644 210.238 1.00 47.59  ? 103 LEU D CB    1 
ATOM 9331  C CG    . LEU F 6 104 ? 212.692 202.647 209.127 1.00 44.24  ? 103 LEU D CG    1 
ATOM 9332  C CD1   . LEU F 6 104 ? 211.195 202.803 208.953 1.00 45.27  ? 103 LEU D CD1   1 
ATOM 9333  C CD2   . LEU F 6 104 ? 213.333 203.982 209.442 1.00 47.88  ? 103 LEU D CD2   1 
ATOM 9334  N N     . ALA F 6 105 ? 214.424 199.126 211.613 1.00 46.34  ? 104 ALA D N     1 
ATOM 9335  C CA    . ALA F 6 105 ? 214.468 198.252 212.780 1.00 44.63  ? 104 ALA D CA    1 
ATOM 9336  C C     . ALA F 6 105 ? 215.838 198.269 213.441 1.00 45.40  ? 104 ALA D C     1 
ATOM 9337  O O     . ALA F 6 105 ? 215.937 198.307 214.672 1.00 51.07  ? 104 ALA D O     1 
ATOM 9338  C CB    . ALA F 6 105 ? 214.087 196.827 212.385 1.00 34.56  ? 104 ALA D CB    1 
ATOM 9339  N N     . LYS F 6 106 ? 216.908 198.236 212.643 1.00 40.01  ? 105 LYS D N     1 
ATOM 9340  C CA    . LYS F 6 106 ? 218.251 198.216 213.218 1.00 40.67  ? 105 LYS D CA    1 
ATOM 9341  C C     . LYS F 6 106 ? 218.521 199.471 214.040 1.00 49.96  ? 105 LYS D C     1 
ATOM 9342  O O     . LYS F 6 106 ? 219.000 199.396 215.180 1.00 58.86  ? 105 LYS D O     1 
ATOM 9343  C CB    . LYS F 6 106 ? 219.288 198.067 212.108 1.00 49.20  ? 105 LYS D CB    1 
ATOM 9344  C CG    . LYS F 6 106 ? 219.224 196.740 211.377 1.00 52.74  ? 105 LYS D CG    1 
ATOM 9345  C CD    . LYS F 6 106 ? 219.992 196.774 210.062 1.00 53.97  ? 105 LYS D CD    1 
ATOM 9346  C CE    . LYS F 6 106 ? 221.461 197.125 210.260 1.00 58.60  ? 105 LYS D CE    1 
ATOM 9347  N NZ    . LYS F 6 106 ? 221.737 198.589 210.171 1.00 54.05  ? 105 LYS D NZ    1 
ATOM 9348  N N     . HIS F 6 107 ? 218.206 200.639 213.478 1.00 48.56  ? 106 HIS D N     1 
ATOM 9349  C CA    . HIS F 6 107 ? 218.455 201.890 214.184 1.00 49.52  ? 106 HIS D CA    1 
ATOM 9350  C C     . HIS F 6 107 ? 217.564 202.026 215.412 1.00 51.38  ? 106 HIS D C     1 
ATOM 9351  O O     . HIS F 6 107 ? 218.012 202.516 216.457 1.00 52.15  ? 106 HIS D O     1 
ATOM 9352  C CB    . HIS F 6 107 ? 218.261 203.069 213.235 1.00 47.40  ? 106 HIS D CB    1 
ATOM 9353  C CG    . HIS F 6 107 ? 219.322 203.177 212.186 1.00 54.32  ? 106 HIS D CG    1 
ATOM 9354  N ND1   . HIS F 6 107 ? 219.141 202.730 210.895 1.00 57.55  ? 106 HIS D ND1   1 
ATOM 9355  C CD2   . HIS F 6 107 ? 220.578 203.679 212.237 1.00 55.22  ? 106 HIS D CD2   1 
ATOM 9356  C CE1   . HIS F 6 107 ? 220.240 202.953 210.196 1.00 59.44  ? 106 HIS D CE1   1 
ATOM 9357  N NE2   . HIS F 6 107 ? 221.127 203.528 210.987 1.00 59.18  ? 106 HIS D NE2   1 
ATOM 9358  N N     . ALA F 6 108 ? 216.302 201.601 215.311 1.00 38.97  ? 107 ALA D N     1 
ATOM 9359  C CA    . ALA F 6 108 ? 215.421 201.653 216.472 1.00 40.05  ? 107 ALA D CA    1 
ATOM 9360  C C     . ALA F 6 108 ? 215.937 200.763 217.594 1.00 46.83  ? 107 ALA D C     1 
ATOM 9361  O O     . ALA F 6 108 ? 215.919 201.154 218.769 1.00 54.39  ? 107 ALA D O     1 
ATOM 9362  C CB    . ALA F 6 108 ? 214.003 201.249 216.073 1.00 37.44  ? 107 ALA D CB    1 
ATOM 9363  N N     . VAL F 6 109 ? 216.408 199.562 217.250 1.00 36.73  ? 108 VAL D N     1 
ATOM 9364  C CA    . VAL F 6 109 ? 216.956 198.655 218.253 1.00 36.70  ? 108 VAL D CA    1 
ATOM 9365  C C     . VAL F 6 109 ? 218.179 199.272 218.916 1.00 43.01  ? 108 VAL D C     1 
ATOM 9366  O O     . VAL F 6 109 ? 218.332 199.218 220.144 1.00 47.33  ? 108 VAL D O     1 
ATOM 9367  C CB    . VAL F 6 109 ? 217.281 197.293 217.612 1.00 39.55  ? 108 VAL D CB    1 
ATOM 9368  C CG1   . VAL F 6 109 ? 218.237 196.504 218.486 1.00 43.81  ? 108 VAL D CG1   1 
ATOM 9369  C CG2   . VAL F 6 109 ? 216.007 196.507 217.368 1.00 40.22  ? 108 VAL D CG2   1 
ATOM 9370  N N     . SER F 6 110 ? 219.068 199.868 218.118 1.00 40.35  ? 109 SER D N     1 
ATOM 9371  C CA    . SER F 6 110 ? 220.261 200.490 218.685 1.00 41.16  ? 109 SER D CA    1 
ATOM 9372  C C     . SER F 6 110 ? 219.894 201.613 219.647 1.00 48.94  ? 109 SER D C     1 
ATOM 9373  O O     . SER F 6 110 ? 220.442 201.704 220.754 1.00 55.22  ? 109 SER D O     1 
ATOM 9374  C CB    . SER F 6 110 ? 221.160 201.012 217.567 1.00 45.79  ? 109 SER D CB    1 
ATOM 9375  O OG    . SER F 6 110 ? 221.657 199.947 216.779 1.00 57.39  ? 109 SER D OG    1 
ATOM 9376  N N     . GLU F 6 111 ? 218.956 202.475 219.245 1.00 50.36  ? 110 GLU D N     1 
ATOM 9377  C CA    . GLU F 6 111 ? 218.561 203.589 220.104 1.00 40.78  ? 110 GLU D CA    1 
ATOM 9378  C C     . GLU F 6 111 ? 217.933 203.096 221.401 1.00 48.26  ? 110 GLU D C     1 
ATOM 9379  O O     . GLU F 6 111 ? 218.250 203.604 222.485 1.00 57.44  ? 110 GLU D O     1 
ATOM 9380  C CB    . GLU F 6 111 ? 217.595 204.509 219.361 1.00 43.30  ? 110 GLU D CB    1 
ATOM 9381  C CG    . GLU F 6 111 ? 218.217 205.235 218.188 1.00 55.38  ? 110 GLU D CG    1 
ATOM 9382  C CD    . GLU F 6 111 ? 218.942 206.494 218.606 1.00 63.60  ? 110 GLU D CD    1 
ATOM 9383  O OE1   . GLU F 6 111 ? 218.317 207.347 219.269 1.00 66.35  ? 110 GLU D OE1   1 
ATOM 9384  O OE2   . GLU F 6 111 ? 220.137 206.633 218.272 1.00 63.09  ? 110 GLU D OE2   1 
ATOM 9385  N N     . GLY F 6 112 ? 217.041 202.107 221.313 1.00 39.07  ? 111 GLY D N     1 
ATOM 9386  C CA    . GLY F 6 112 ? 216.412 201.591 222.516 1.00 36.36  ? 111 GLY D CA    1 
ATOM 9387  C C     . GLY F 6 112 ? 217.405 200.956 223.470 1.00 43.16  ? 111 GLY D C     1 
ATOM 9388  O O     . GLY F 6 112 ? 217.347 201.180 224.683 1.00 53.75  ? 111 GLY D O     1 
ATOM 9389  N N     . THR F 6 113 ? 218.334 200.159 222.936 1.00 41.67  ? 112 THR D N     1 
ATOM 9390  C CA    . THR F 6 113 ? 219.341 199.534 223.786 1.00 37.60  ? 112 THR D CA    1 
ATOM 9391  C C     . THR F 6 113 ? 220.223 200.578 224.455 1.00 38.58  ? 112 THR D C     1 
ATOM 9392  O O     . THR F 6 113 ? 220.539 200.463 225.646 1.00 46.92  ? 112 THR D O     1 
ATOM 9393  C CB    . THR F 6 113 ? 220.190 198.562 222.973 1.00 42.43  ? 112 THR D CB    1 
ATOM 9394  O OG1   . THR F 6 113 ? 219.343 197.789 222.116 1.00 43.25  ? 112 THR D OG1   1 
ATOM 9395  C CG2   . THR F 6 113 ? 220.950 197.631 223.894 1.00 45.36  ? 112 THR D CG2   1 
ATOM 9396  N N     . LYS F 6 114 ? 220.633 201.607 223.708 1.00 44.56  ? 113 LYS D N     1 
ATOM 9397  C CA    . LYS F 6 114 ? 221.458 202.652 224.303 1.00 45.53  ? 113 LYS D CA    1 
ATOM 9398  C C     . LYS F 6 114 ? 220.711 203.379 225.414 1.00 49.84  ? 113 LYS D C     1 
ATOM 9399  O O     . LYS F 6 114 ? 221.279 203.653 226.479 1.00 54.35  ? 113 LYS D O     1 
ATOM 9400  C CB    . LYS F 6 114 ? 221.915 203.637 223.229 1.00 47.37  ? 113 LYS D CB    1 
ATOM 9401  C CG    . LYS F 6 114 ? 222.915 204.665 223.728 1.00 51.97  ? 113 LYS D CG    1 
ATOM 9402  C CD    . LYS F 6 114 ? 223.248 205.702 222.666 1.00 52.72  ? 113 LYS D CD    1 
ATOM 9403  C CE    . LYS F 6 114 ? 222.050 206.030 221.795 1.00 55.95  ? 113 LYS D CE    1 
ATOM 9404  N NZ    . LYS F 6 114 ? 222.245 207.300 221.045 1.00 53.66  ? 113 LYS D NZ    1 
ATOM 9405  N N     . ALA F 6 115 ? 219.432 203.693 225.187 1.00 53.81  ? 114 ALA D N     1 
ATOM 9406  C CA    . ALA F 6 115 ? 218.653 204.383 226.210 1.00 43.94  ? 114 ALA D CA    1 
ATOM 9407  C C     . ALA F 6 115 ? 218.509 203.534 227.465 1.00 43.98  ? 114 ALA D C     1 
ATOM 9408  O O     . ALA F 6 115 ? 218.652 204.040 228.585 1.00 52.19  ? 114 ALA D O     1 
ATOM 9409  C CB    . ALA F 6 115 ? 217.280 204.760 225.659 1.00 48.00  ? 114 ALA D CB    1 
ATOM 9410  N N     . VAL F 6 116 ? 218.230 202.238 227.301 1.00 50.77  ? 115 VAL D N     1 
ATOM 9411  C CA    . VAL F 6 116 ? 218.065 201.370 228.465 1.00 47.52  ? 115 VAL D CA    1 
ATOM 9412  C C     . VAL F 6 116 ? 219.375 201.242 229.233 1.00 46.42  ? 115 VAL D C     1 
ATOM 9413  O O     . VAL F 6 116 ? 219.390 201.288 230.470 1.00 51.22  ? 115 VAL D O     1 
ATOM 9414  C CB    . VAL F 6 116 ? 217.518 199.997 228.039 1.00 48.18  ? 115 VAL D CB    1 
ATOM 9415  C CG1   . VAL F 6 116 ? 217.575 199.026 229.199 1.00 50.80  ? 115 VAL D CG1   1 
ATOM 9416  C CG2   . VAL F 6 116 ? 216.094 200.131 227.545 1.00 51.66  ? 115 VAL D CG2   1 
ATOM 9417  N N     . THR F 6 117 ? 220.494 201.074 228.522 1.00 47.13  ? 116 THR D N     1 
ATOM 9418  C CA    . THR F 6 117 ? 221.784 200.974 229.197 1.00 47.72  ? 116 THR D CA    1 
ATOM 9419  C C     . THR F 6 117 ? 222.104 202.246 229.971 1.00 51.21  ? 116 THR D C     1 
ATOM 9420  O O     . THR F 6 117 ? 222.547 202.186 231.126 1.00 52.10  ? 116 THR D O     1 
ATOM 9421  C CB    . THR F 6 117 ? 222.888 200.679 228.182 1.00 51.46  ? 116 THR D CB    1 
ATOM 9422  O OG1   . THR F 6 117 ? 222.720 199.355 227.664 1.00 61.40  ? 116 THR D OG1   1 
ATOM 9423  C CG2   . THR F 6 117 ? 224.253 200.790 228.834 1.00 51.38  ? 116 THR D CG2   1 
ATOM 9424  N N     . LYS F 6 118 ? 221.874 203.410 229.356 1.00 61.72  ? 117 LYS D N     1 
ATOM 9425  C CA    . LYS F 6 118 ? 222.144 204.670 230.041 1.00 56.95  ? 117 LYS D CA    1 
ATOM 9426  C C     . LYS F 6 118 ? 221.260 204.836 231.270 1.00 56.76  ? 117 LYS D C     1 
ATOM 9427  O O     . LYS F 6 118 ? 221.723 205.303 232.316 1.00 56.74  ? 117 LYS D O     1 
ATOM 9428  C CB    . LYS F 6 118 ? 221.953 205.842 229.081 1.00 55.35  ? 117 LYS D CB    1 
ATOM 9429  C CG    . LYS F 6 118 ? 222.123 207.202 229.732 1.00 57.55  ? 117 LYS D CG    1 
ATOM 9430  C CD    . LYS F 6 118 ? 222.922 208.145 228.852 1.00 60.42  ? 117 LYS D CD    1 
ATOM 9431  C CE    . LYS F 6 118 ? 223.153 209.476 229.547 1.00 61.36  ? 117 LYS D CE    1 
ATOM 9432  N NZ    . LYS F 6 118 ? 222.132 209.744 230.596 1.00 57.69  ? 117 LYS D NZ    1 
ATOM 9433  N N     . TYR F 6 119 ? 219.981 204.469 231.162 1.00 60.87  ? 118 TYR D N     1 
ATOM 9434  C CA    . TYR F 6 119 ? 219.086 204.580 232.310 1.00 57.17  ? 118 TYR D CA    1 
ATOM 9435  C C     . TYR F 6 119 ? 219.530 203.670 233.446 1.00 61.32  ? 118 TYR D C     1 
ATOM 9436  O O     . TYR F 6 119 ? 219.558 204.081 234.611 1.00 69.18  ? 118 TYR D O     1 
ATOM 9437  C CB    . TYR F 6 119 ? 217.654 204.253 231.894 1.00 61.72  ? 118 TYR D CB    1 
ATOM 9438  C CG    . TYR F 6 119 ? 216.690 204.164 233.054 1.00 61.97  ? 118 TYR D CG    1 
ATOM 9439  C CD1   . TYR F 6 119 ? 216.231 205.308 233.688 1.00 64.08  ? 118 TYR D CD1   1 
ATOM 9440  C CD2   . TYR F 6 119 ? 216.237 202.937 233.512 1.00 61.62  ? 118 TYR D CD2   1 
ATOM 9441  C CE1   . TYR F 6 119 ? 215.349 205.232 234.746 1.00 62.02  ? 118 TYR D CE1   1 
ATOM 9442  C CE2   . TYR F 6 119 ? 215.356 202.851 234.569 1.00 62.12  ? 118 TYR D CE2   1 
ATOM 9443  C CZ    . TYR F 6 119 ? 214.916 204.002 235.182 1.00 64.69  ? 118 TYR D CZ    1 
ATOM 9444  O OH    . TYR F 6 119 ? 214.038 203.921 236.236 1.00 69.68  ? 118 TYR D OH    1 
ATOM 9445  N N     . THR F 6 120 ? 219.879 202.422 233.126 1.00 68.40  ? 119 THR D N     1 
ATOM 9446  C CA    . THR F 6 120 ? 220.250 201.473 234.170 1.00 67.13  ? 119 THR D CA    1 
ATOM 9447  C C     . THR F 6 120 ? 221.559 201.866 234.844 1.00 68.41  ? 119 THR D C     1 
ATOM 9448  O O     . THR F 6 120 ? 221.692 201.744 236.067 1.00 67.78  ? 119 THR D O     1 
ATOM 9449  C CB    . THR F 6 120 ? 220.348 200.064 233.587 1.00 69.88  ? 119 THR D CB    1 
ATOM 9450  O OG1   . THR F 6 120 ? 219.042 199.608 233.217 1.00 74.76  ? 119 THR D OG1   1 
ATOM 9451  C CG2   . THR F 6 120 ? 220.937 199.102 234.602 1.00 65.61  ? 119 THR D CG2   1 
ATOM 9452  N N     . SER F 6 121 ? 222.531 202.354 234.068 1.00 82.10  ? 120 SER D N     1 
ATOM 9453  C CA    . SER F 6 121 ? 223.850 202.634 234.629 1.00 78.57  ? 120 SER D CA    1 
ATOM 9454  C C     . SER F 6 121 ? 223.788 203.711 235.706 1.00 79.21  ? 120 SER D C     1 
ATOM 9455  O O     . SER F 6 121 ? 224.453 203.600 236.742 1.00 82.56  ? 120 SER D O     1 
ATOM 9456  C CB    . SER F 6 121 ? 224.815 203.050 233.520 1.00 83.03  ? 120 SER D CB    1 
ATOM 9457  O OG    . SER F 6 121 ? 225.042 204.448 233.549 1.00 84.77  ? 120 SER D OG    1 
ATOM 9458  N N     . ALA F 6 122 ? 222.999 204.758 235.484 1.00 92.05  ? 121 ALA D N     1 
ATOM 9459  C CA    . ALA F 6 122 ? 222.924 205.898 236.391 1.00 93.95  ? 121 ALA D CA    1 
ATOM 9460  C C     . ALA F 6 122 ? 221.563 205.987 237.074 1.00 96.13  ? 121 ALA D C     1 
ATOM 9461  O O     . ALA F 6 122 ? 221.009 207.073 237.250 1.00 97.97  ? 121 ALA D O     1 
ATOM 9462  C CB    . ALA F 6 122 ? 223.231 207.197 235.653 1.00 93.55  ? 121 ALA D CB    1 
ATOM 9463  N N     . LYS F 6 123 ? 221.012 204.844 237.465 1.00 107.70 ? 122 LYS D N     1 
ATOM 9464  C CA    . LYS F 6 123 ? 219.727 204.811 238.153 1.00 108.65 ? 122 LYS D CA    1 
ATOM 9465  C C     . LYS F 6 123 ? 219.867 205.366 239.565 1.00 109.81 ? 122 LYS D C     1 
ATOM 9466  O O     . LYS F 6 123 ? 218.985 206.063 240.067 1.00 111.85 ? 122 LYS D O     1 
ATOM 9467  C CB    . LYS F 6 123 ? 219.176 203.384 238.194 1.00 108.75 ? 122 LYS D CB    1 
ATOM 9468  C CG    . LYS F 6 123 ? 217.950 203.210 239.076 1.00 107.81 ? 122 LYS D CG    1 
ATOM 9469  C CD    . LYS F 6 123 ? 217.167 201.957 238.714 1.00 108.24 ? 122 LYS D CD    1 
ATOM 9470  C CE    . LYS F 6 123 ? 218.083 200.822 238.283 1.00 109.47 ? 122 LYS D CE    1 
ATOM 9471  N NZ    . LYS F 6 123 ? 217.333 199.738 237.593 1.00 110.11 ? 122 LYS D NZ    1 
ATOM 9472  O OXT   . LYS F 6 123 ? 220.873 205.136 240.236 1.00 109.00 ? 122 LYS D OXT   1 
ATOM 9473  N N     . LYS G 3 38  ? 191.299 233.101 161.009 1.00 141.98 ? 37  LYS E N     1 
ATOM 9474  C CA    . LYS G 3 38  ? 190.718 231.991 161.754 1.00 142.12 ? 37  LYS E CA    1 
ATOM 9475  C C     . LYS G 3 38  ? 191.194 232.007 163.204 1.00 142.46 ? 37  LYS E C     1 
ATOM 9476  O O     . LYS G 3 38  ? 192.388 232.143 163.467 1.00 143.27 ? 37  LYS E O     1 
ATOM 9477  C CB    . LYS G 3 38  ? 191.069 230.658 161.091 1.00 142.04 ? 37  LYS E CB    1 
ATOM 9478  C CG    . LYS G 3 38  ? 190.546 229.437 161.830 1.00 142.00 ? 37  LYS E CG    1 
ATOM 9479  C CD    . LYS G 3 38  ? 191.036 228.148 161.191 1.00 141.81 ? 37  LYS E CD    1 
ATOM 9480  C CE    . LYS G 3 38  ? 192.551 228.057 161.219 1.00 141.99 ? 37  LYS E CE    1 
ATOM 9481  N NZ    . LYS G 3 38  ? 193.038 226.784 160.622 1.00 141.73 ? 37  LYS E NZ    1 
ATOM 9482  N N     . PRO G 3 39  ? 190.257 231.875 164.142 1.00 131.40 ? 38  PRO E N     1 
ATOM 9483  C CA    . PRO G 3 39  ? 190.627 231.910 165.561 1.00 131.20 ? 38  PRO E CA    1 
ATOM 9484  C C     . PRO G 3 39  ? 191.515 230.735 165.944 1.00 130.94 ? 38  PRO E C     1 
ATOM 9485  O O     . PRO G 3 39  ? 191.475 229.666 165.332 1.00 131.63 ? 38  PRO E O     1 
ATOM 9486  C CB    . PRO G 3 39  ? 189.276 231.850 166.283 1.00 130.27 ? 38  PRO E CB    1 
ATOM 9487  C CG    . PRO G 3 39  ? 188.326 231.285 165.279 1.00 131.22 ? 38  PRO E CG    1 
ATOM 9488  C CD    . PRO G 3 39  ? 188.801 231.781 163.952 1.00 130.47 ? 38  PRO E CD    1 
ATOM 9489  N N     . HIS G 3 40  ? 192.333 230.957 166.970 1.00 120.16 ? 39  HIS E N     1 
ATOM 9490  C CA    . HIS G 3 40  ? 193.249 229.934 167.451 1.00 120.12 ? 39  HIS E CA    1 
ATOM 9491  C C     . HIS G 3 40  ? 192.486 228.756 168.045 1.00 120.48 ? 39  HIS E C     1 
ATOM 9492  O O     . HIS G 3 40  ? 191.465 228.930 168.715 1.00 121.83 ? 39  HIS E O     1 
ATOM 9493  C CB    . HIS G 3 40  ? 194.189 230.531 168.498 1.00 121.75 ? 39  HIS E CB    1 
ATOM 9494  C CG    . HIS G 3 40  ? 195.414 229.711 168.752 1.00 121.49 ? 39  HIS E CG    1 
ATOM 9495  N ND1   . HIS G 3 40  ? 196.264 229.955 169.809 1.00 118.63 ? 39  HIS E ND1   1 
ATOM 9496  C CD2   . HIS G 3 40  ? 195.935 228.654 168.086 1.00 121.91 ? 39  HIS E CD2   1 
ATOM 9497  C CE1   . HIS G 3 40  ? 197.255 229.082 169.784 1.00 120.08 ? 39  HIS E CE1   1 
ATOM 9498  N NE2   . HIS G 3 40  ? 197.079 228.281 168.749 1.00 119.96 ? 39  HIS E NE2   1 
ATOM 9499  N N     . ARG G 3 41  ? 192.988 227.548 167.793 1.00 100.91 ? 40  ARG E N     1 
ATOM 9500  C CA    . ARG G 3 41  ? 192.393 226.332 168.341 1.00 97.52  ? 40  ARG E CA    1 
ATOM 9501  C C     . ARG G 3 41  ? 193.497 225.329 168.628 1.00 99.36  ? 40  ARG E C     1 
ATOM 9502  O O     . ARG G 3 41  ? 194.253 224.967 167.723 1.00 103.34 ? 40  ARG E O     1 
ATOM 9503  C CB    . ARG G 3 41  ? 191.368 225.732 167.377 1.00 98.26  ? 40  ARG E CB    1 
ATOM 9504  C CG    . ARG G 3 41  ? 189.982 226.334 167.486 1.00 103.85 ? 40  ARG E CG    1 
ATOM 9505  C CD    . ARG G 3 41  ? 188.956 225.480 166.764 1.00 101.36 ? 40  ARG E CD    1 
ATOM 9506  N NE    . ARG G 3 41  ? 188.745 224.199 167.425 1.00 99.21  ? 40  ARG E NE    1 
ATOM 9507  C CZ    . ARG G 3 41  ? 187.735 223.936 168.242 1.00 99.62  ? 40  ARG E CZ    1 
ATOM 9508  N NH1   . ARG G 3 41  ? 186.822 224.850 168.528 1.00 98.47  ? 40  ARG E NH1   1 
ATOM 9509  N NH2   . ARG G 3 41  ? 187.638 222.727 168.785 1.00 97.93  ? 40  ARG E NH2   1 
ATOM 9510  N N     . TYR G 3 42  ? 193.586 224.882 169.877 1.00 86.17  ? 41  TYR E N     1 
ATOM 9511  C CA    . TYR G 3 42  ? 194.540 223.843 170.233 1.00 81.20  ? 41  TYR E CA    1 
ATOM 9512  C C     . TYR G 3 42  ? 194.052 222.483 169.750 1.00 81.89  ? 41  TYR E C     1 
ATOM 9513  O O     . TYR G 3 42  ? 192.851 222.242 169.608 1.00 87.37  ? 41  TYR E O     1 
ATOM 9514  C CB    . TYR G 3 42  ? 194.758 223.809 171.745 1.00 80.70  ? 41  TYR E CB    1 
ATOM 9515  C CG    . TYR G 3 42  ? 195.614 224.934 172.278 1.00 81.74  ? 41  TYR E CG    1 
ATOM 9516  C CD1   . TYR G 3 42  ? 196.976 224.973 172.029 1.00 84.19  ? 41  TYR E CD1   1 
ATOM 9517  C CD2   . TYR G 3 42  ? 195.061 225.953 173.038 1.00 83.21  ? 41  TYR E CD2   1 
ATOM 9518  C CE1   . TYR G 3 42  ? 197.761 225.996 172.516 1.00 83.49  ? 41  TYR E CE1   1 
ATOM 9519  C CE2   . TYR G 3 42  ? 195.839 226.980 173.530 1.00 81.37  ? 41  TYR E CE2   1 
ATOM 9520  C CZ    . TYR G 3 42  ? 197.188 226.995 173.265 1.00 81.44  ? 41  TYR E CZ    1 
ATOM 9521  O OH    . TYR G 3 42  ? 197.969 228.015 173.751 1.00 89.10  ? 41  TYR E OH    1 
ATOM 9522  N N     . ARG G 3 43  ? 195.001 221.587 169.496 1.00 85.64  ? 42  ARG E N     1 
ATOM 9523  C CA    . ARG G 3 43  ? 194.657 220.239 169.082 1.00 82.38  ? 42  ARG E CA    1 
ATOM 9524  C C     . ARG G 3 43  ? 194.051 219.467 170.252 1.00 84.13  ? 42  ARG E C     1 
ATOM 9525  O O     . ARG G 3 43  ? 194.339 219.760 171.414 1.00 88.46  ? 42  ARG E O     1 
ATOM 9526  C CB    . ARG G 3 43  ? 195.892 219.508 168.566 1.00 83.89  ? 42  ARG E CB    1 
ATOM 9527  C CG    . ARG G 3 43  ? 196.621 220.236 167.460 1.00 85.83  ? 42  ARG E CG    1 
ATOM 9528  C CD    . ARG G 3 43  ? 196.314 219.625 166.109 1.00 87.79  ? 42  ARG E CD    1 
ATOM 9529  N NE    . ARG G 3 43  ? 197.381 219.875 165.147 1.00 91.60  ? 42  ARG E NE    1 
ATOM 9530  C CZ    . ARG G 3 43  ? 198.532 219.218 165.118 1.00 91.92  ? 42  ARG E CZ    1 
ATOM 9531  N NH1   . ARG G 3 43  ? 198.793 218.243 165.973 1.00 90.31  ? 42  ARG E NH1   1 
ATOM 9532  N NH2   . ARG G 3 43  ? 199.441 219.544 164.204 1.00 91.38  ? 42  ARG E NH2   1 
ATOM 9533  N N     . PRO G 3 44  ? 193.201 218.477 169.975 1.00 65.44  ? 43  PRO E N     1 
ATOM 9534  C CA    . PRO G 3 44  ? 192.601 217.690 171.062 1.00 59.25  ? 43  PRO E CA    1 
ATOM 9535  C C     . PRO G 3 44  ? 193.657 216.867 171.786 1.00 57.72  ? 43  PRO E C     1 
ATOM 9536  O O     . PRO G 3 44  ? 194.252 215.954 171.212 1.00 60.34  ? 43  PRO E O     1 
ATOM 9537  C CB    . PRO G 3 44  ? 191.584 216.800 170.338 1.00 61.49  ? 43  PRO E CB    1 
ATOM 9538  C CG    . PRO G 3 44  ? 192.039 216.769 168.924 1.00 64.22  ? 43  PRO E CG    1 
ATOM 9539  C CD    . PRO G 3 44  ? 192.658 218.101 168.660 1.00 66.28  ? 43  PRO E CD    1 
ATOM 9540  N N     . GLY G 3 45  ? 193.884 217.195 173.055 1.00 61.17  ? 44  GLY E N     1 
ATOM 9541  C CA    . GLY G 3 45  ? 194.849 216.478 173.861 1.00 57.63  ? 44  GLY E CA    1 
ATOM 9542  C C     . GLY G 3 45  ? 195.773 217.384 174.646 1.00 56.79  ? 44  GLY E C     1 
ATOM 9543  O O     . GLY G 3 45  ? 196.390 216.953 175.623 1.00 61.66  ? 44  GLY E O     1 
ATOM 9544  N N     . THR G 3 46  ? 195.877 218.646 174.232 1.00 53.56  ? 45  THR E N     1 
ATOM 9545  C CA    . THR G 3 46  ? 196.783 219.578 174.895 1.00 53.95  ? 45  THR E CA    1 
ATOM 9546  C C     . THR G 3 46  ? 196.193 220.101 176.199 1.00 56.54  ? 45  THR E C     1 
ATOM 9547  O O     . THR G 3 46  ? 196.861 220.095 177.242 1.00 68.39  ? 45  THR E O     1 
ATOM 9548  C CB    . THR G 3 46  ? 197.114 220.736 173.955 1.00 57.90  ? 45  THR E CB    1 
ATOM 9549  O OG1   . THR G 3 46  ? 197.785 220.233 172.794 1.00 59.61  ? 45  THR E OG1   1 
ATOM 9550  C CG2   . THR G 3 46  ? 198.005 221.745 174.651 1.00 62.38  ? 45  THR E CG2   1 
ATOM 9551  N N     . VAL G 3 47  ? 194.941 220.557 176.159 1.00 47.60  ? 46  VAL E N     1 
ATOM 9552  C CA    . VAL G 3 47  ? 194.306 221.080 177.364 1.00 50.87  ? 46  VAL E CA    1 
ATOM 9553  C C     . VAL G 3 47  ? 194.131 219.981 178.400 1.00 53.16  ? 46  VAL E C     1 
ATOM 9554  O O     . VAL G 3 47  ? 194.170 220.244 179.607 1.00 63.82  ? 46  VAL E O     1 
ATOM 9555  C CB    . VAL G 3 47  ? 192.968 221.752 177.010 1.00 47.97  ? 46  VAL E CB    1 
ATOM 9556  C CG1   . VAL G 3 47  ? 192.490 222.613 178.161 1.00 49.02  ? 46  VAL E CG1   1 
ATOM 9557  C CG2   . VAL G 3 47  ? 193.120 222.584 175.752 1.00 45.32  ? 46  VAL E CG2   1 
ATOM 9558  N N     . ALA G 3 48  ? 193.944 218.736 177.956 1.00 50.76  ? 47  ALA E N     1 
ATOM 9559  C CA    . ALA G 3 48  ? 193.860 217.626 178.898 1.00 43.10  ? 47  ALA E CA    1 
ATOM 9560  C C     . ALA G 3 48  ? 195.159 217.462 179.674 1.00 48.12  ? 47  ALA E C     1 
ATOM 9561  O O     . ALA G 3 48  ? 195.142 217.285 180.897 1.00 63.46  ? 47  ALA E O     1 
ATOM 9562  C CB    . ALA G 3 48  ? 193.510 216.336 178.160 1.00 48.48  ? 47  ALA E CB    1 
ATOM 9563  N N     . LEU G 3 49  ? 196.298 217.531 178.983 1.00 50.18  ? 48  LEU E N     1 
ATOM 9564  C CA    . LEU G 3 49  ? 197.584 217.430 179.666 1.00 42.77  ? 48  LEU E CA    1 
ATOM 9565  C C     . LEU G 3 49  ? 197.823 218.629 180.573 1.00 43.88  ? 48  LEU E C     1 
ATOM 9566  O O     . LEU G 3 49  ? 198.379 218.483 181.669 1.00 54.71  ? 48  LEU E O     1 
ATOM 9567  C CB    . LEU G 3 49  ? 198.709 217.291 178.645 1.00 47.41  ? 48  LEU E CB    1 
ATOM 9568  C CG    . LEU G 3 49  ? 198.850 215.908 178.013 1.00 46.35  ? 48  LEU E CG    1 
ATOM 9569  C CD1   . LEU G 3 49  ? 199.664 215.984 176.736 1.00 49.19  ? 48  LEU E CD1   1 
ATOM 9570  C CD2   . LEU G 3 49  ? 199.484 214.945 178.994 1.00 45.19  ? 48  LEU E CD2   1 
ATOM 9571  N N     . ARG G 3 50  ? 197.410 219.822 180.138 1.00 50.50  ? 49  ARG E N     1 
ATOM 9572  C CA    . ARG G 3 50  ? 197.538 220.993 180.999 1.00 52.13  ? 49  ARG E CA    1 
ATOM 9573  C C     . ARG G 3 50  ? 196.742 220.822 182.286 1.00 57.15  ? 49  ARG E C     1 
ATOM 9574  O O     . ARG G 3 50  ? 197.235 221.131 183.376 1.00 59.02  ? 49  ARG E O     1 
ATOM 9575  C CB    . ARG G 3 50  ? 197.086 222.248 180.257 1.00 49.53  ? 49  ARG E CB    1 
ATOM 9576  C CG    . ARG G 3 50  ? 198.040 222.697 179.176 1.00 59.35  ? 49  ARG E CG    1 
ATOM 9577  C CD    . ARG G 3 50  ? 198.038 224.206 179.035 1.00 63.06  ? 49  ARG E CD    1 
ATOM 9578  N NE    . ARG G 3 50  ? 196.689 224.739 178.901 1.00 61.31  ? 49  ARG E NE    1 
ATOM 9579  C CZ    . ARG G 3 50  ? 196.230 225.339 177.812 1.00 62.43  ? 49  ARG E CZ    1 
ATOM 9580  N NH1   . ARG G 3 50  ? 196.985 225.493 176.738 1.00 61.98  ? 49  ARG E NH1   1 
ATOM 9581  N NH2   . ARG G 3 50  ? 194.981 225.794 177.800 1.00 60.54  ? 49  ARG E NH2   1 
ATOM 9582  N N     . GLU G 3 51  ? 195.509 220.323 182.180 1.00 55.16  ? 50  GLU E N     1 
ATOM 9583  C CA    . GLU G 3 51  ? 194.695 220.105 183.371 1.00 49.30  ? 50  GLU E CA    1 
ATOM 9584  C C     . GLU G 3 51  ? 195.282 219.010 184.253 1.00 51.34  ? 50  GLU E C     1 
ATOM 9585  O O     . GLU G 3 51  ? 195.229 219.105 185.485 1.00 59.11  ? 50  GLU E O     1 
ATOM 9586  C CB    . GLU G 3 51  ? 193.263 219.764 182.972 1.00 52.42  ? 50  GLU E CB    1 
ATOM 9587  C CG    . GLU G 3 51  ? 192.501 220.922 182.359 1.00 56.12  ? 50  GLU E CG    1 
ATOM 9588  C CD    . GLU G 3 51  ? 191.083 220.549 181.984 1.00 66.10  ? 50  GLU E CD    1 
ATOM 9589  O OE1   . GLU G 3 51  ? 190.668 219.410 182.281 1.00 64.26  ? 50  GLU E OE1   1 
ATOM 9590  O OE2   . GLU G 3 51  ? 190.382 221.394 181.390 1.00 68.27  ? 50  GLU E OE2   1 
ATOM 9591  N N     . ILE G 3 52  ? 195.836 217.959 183.644 1.00 47.01  ? 51  ILE E N     1 
ATOM 9592  C CA    . ILE G 3 52  ? 196.469 216.897 184.423 1.00 42.21  ? 51  ILE E CA    1 
ATOM 9593  C C     . ILE G 3 52  ? 197.624 217.461 185.236 1.00 50.02  ? 51  ILE E C     1 
ATOM 9594  O O     . ILE G 3 52  ? 197.772 217.167 186.428 1.00 54.00  ? 51  ILE E O     1 
ATOM 9595  C CB    . ILE G 3 52  ? 196.939 215.757 183.502 1.00 40.71  ? 51  ILE E CB    1 
ATOM 9596  C CG1   . ILE G 3 52  ? 195.757 214.923 183.019 1.00 44.05  ? 51  ILE E CG1   1 
ATOM 9597  C CG2   . ILE G 3 52  ? 197.932 214.868 184.221 1.00 46.14  ? 51  ILE E CG2   1 
ATOM 9598  C CD1   . ILE G 3 52  ? 196.162 213.776 182.130 1.00 41.15  ? 51  ILE E CD1   1 
ATOM 9599  N N     . ARG G 3 53  ? 198.457 218.288 184.604 1.00 61.09  ? 52  ARG E N     1 
ATOM 9600  C CA    . ARG G 3 53  ? 199.585 218.880 185.315 1.00 54.51  ? 52  ARG E CA    1 
ATOM 9601  C C     . ARG G 3 53  ? 199.129 219.881 186.368 1.00 56.73  ? 52  ARG E C     1 
ATOM 9602  O O     . ARG G 3 53  ? 199.782 220.024 187.406 1.00 64.13  ? 52  ARG E O     1 
ATOM 9603  C CB    . ARG G 3 53  ? 200.538 219.545 184.325 1.00 57.93  ? 52  ARG E CB    1 
ATOM 9604  C CG    . ARG G 3 53  ? 201.251 218.564 183.417 1.00 58.16  ? 52  ARG E CG    1 
ATOM 9605  C CD    . ARG G 3 53  ? 202.535 219.145 182.860 1.00 60.09  ? 52  ARG E CD    1 
ATOM 9606  N NE    . ARG G 3 53  ? 202.911 218.506 181.605 1.00 64.66  ? 52  ARG E NE    1 
ATOM 9607  C CZ    . ARG G 3 53  ? 202.556 218.944 180.405 1.00 68.06  ? 52  ARG E CZ    1 
ATOM 9608  N NH1   . ARG G 3 53  ? 201.823 220.035 180.257 1.00 63.56  ? 52  ARG E NH1   1 
ATOM 9609  N NH2   . ARG G 3 53  ? 202.945 218.270 179.327 1.00 64.22  ? 52  ARG E NH2   1 
ATOM 9610  N N     . ARG G 3 54  ? 198.022 220.583 186.122 1.00 61.52  ? 53  ARG E N     1 
ATOM 9611  C CA    . ARG G 3 54  ? 197.566 221.593 187.071 1.00 55.59  ? 53  ARG E CA    1 
ATOM 9612  C C     . ARG G 3 54  ? 196.941 220.966 188.311 1.00 55.66  ? 53  ARG E C     1 
ATOM 9613  O O     . ARG G 3 54  ? 197.201 221.412 189.433 1.00 67.12  ? 53  ARG E O     1 
ATOM 9614  C CB    . ARG G 3 54  ? 196.573 222.533 186.391 1.00 62.17  ? 53  ARG E CB    1 
ATOM 9615  C CG    . ARG G 3 54  ? 195.585 223.177 187.335 1.00 57.67  ? 53  ARG E CG    1 
ATOM 9616  C CD    . ARG G 3 54  ? 194.462 223.845 186.573 1.00 64.41  ? 53  ARG E CD    1 
ATOM 9617  N NE    . ARG G 3 54  ? 193.617 224.647 187.448 1.00 67.16  ? 53  ARG E NE    1 
ATOM 9618  C CZ    . ARG G 3 54  ? 192.532 225.294 187.050 1.00 71.34  ? 53  ARG E CZ    1 
ATOM 9619  N NH1   . ARG G 3 54  ? 192.122 225.248 185.793 1.00 70.27  ? 53  ARG E NH1   1 
ATOM 9620  N NH2   . ARG G 3 54  ? 191.839 226.005 187.935 1.00 70.71  ? 53  ARG E NH2   1 
ATOM 9621  N N     . TYR G 3 55  ? 196.118 219.932 188.136 1.00 59.51  ? 54  TYR E N     1 
ATOM 9622  C CA    . TYR G 3 55  ? 195.380 219.372 189.262 1.00 56.14  ? 54  TYR E CA    1 
ATOM 9623  C C     . TYR G 3 55  ? 196.204 218.413 190.109 1.00 56.44  ? 54  TYR E C     1 
ATOM 9624  O O     . TYR G 3 55  ? 195.726 217.983 191.162 1.00 62.06  ? 54  TYR E O     1 
ATOM 9625  C CB    . TYR G 3 55  ? 194.119 218.662 188.766 1.00 54.89  ? 54  TYR E CB    1 
ATOM 9626  C CG    . TYR G 3 55  ? 193.002 219.615 188.423 1.00 55.92  ? 54  TYR E CG    1 
ATOM 9627  C CD1   . TYR G 3 55  ? 192.536 220.528 189.356 1.00 55.38  ? 54  TYR E CD1   1 
ATOM 9628  C CD2   . TYR G 3 55  ? 192.422 219.611 187.165 1.00 57.36  ? 54  TYR E CD2   1 
ATOM 9629  C CE1   . TYR G 3 55  ? 191.524 221.405 189.047 1.00 53.15  ? 54  TYR E CE1   1 
ATOM 9630  C CE2   . TYR G 3 55  ? 191.408 220.485 186.848 1.00 57.57  ? 54  TYR E CE2   1 
ATOM 9631  C CZ    . TYR G 3 55  ? 190.963 221.379 187.793 1.00 57.77  ? 54  TYR E CZ    1 
ATOM 9632  O OH    . TYR G 3 55  ? 189.951 222.254 187.482 1.00 62.28  ? 54  TYR E OH    1 
ATOM 9633  N N     . GLN G 3 56  ? 197.415 218.068 189.686 1.00 53.33  ? 55  GLN E N     1 
ATOM 9634  C CA    . GLN G 3 56  ? 198.290 217.211 190.473 1.00 49.99  ? 55  GLN E CA    1 
ATOM 9635  C C     . GLN G 3 56  ? 199.226 217.999 191.377 1.00 49.73  ? 55  GLN E C     1 
ATOM 9636  O O     . GLN G 3 56  ? 200.067 217.396 192.049 1.00 56.10  ? 55  GLN E O     1 
ATOM 9637  C CB    . GLN G 3 56  ? 199.106 216.300 189.553 1.00 46.35  ? 55  GLN E CB    1 
ATOM 9638  C CG    . GLN G 3 56  ? 198.440 214.971 189.255 1.00 43.62  ? 55  GLN E CG    1 
ATOM 9639  C CD    . GLN G 3 56  ? 199.266 214.099 188.339 1.00 50.96  ? 55  GLN E CD    1 
ATOM 9640  O OE1   . GLN G 3 56  ? 200.264 214.544 187.779 1.00 58.80  ? 55  GLN E OE1   1 
ATOM 9641  N NE2   . GLN G 3 56  ? 198.854 212.850 188.181 1.00 52.32  ? 55  GLN E NE2   1 
ATOM 9642  N N     . LYS G 3 57  ? 199.106 219.327 191.406 1.00 50.31  ? 56  LYS E N     1 
ATOM 9643  C CA    . LYS G 3 57  ? 199.930 220.165 192.263 1.00 52.17  ? 56  LYS E CA    1 
ATOM 9644  C C     . LYS G 3 57  ? 199.163 220.823 193.397 1.00 58.42  ? 56  LYS E C     1 
ATOM 9645  O O     . LYS G 3 57  ? 199.786 221.257 194.370 1.00 59.00  ? 56  LYS E O     1 
ATOM 9646  C CB    . LYS G 3 57  ? 200.614 221.262 191.437 1.00 48.95  ? 56  LYS E CB    1 
ATOM 9647  C CG    . LYS G 3 57  ? 201.739 220.766 190.550 1.00 53.44  ? 56  LYS E CG    1 
ATOM 9648  C CD    . LYS G 3 57  ? 202.498 221.914 189.894 1.00 57.27  ? 56  LYS E CD    1 
ATOM 9649  C CE    . LYS G 3 57  ? 201.766 223.243 190.026 1.00 57.57  ? 56  LYS E CE    1 
ATOM 9650  N NZ    . LYS G 3 57  ? 202.669 224.402 189.788 1.00 61.27  ? 56  LYS E NZ    1 
ATOM 9651  N N     . SER G 3 58  ? 197.842 220.914 193.298 1.00 54.99  ? 57  SER E N     1 
ATOM 9652  C CA    . SER G 3 58  ? 197.030 221.541 194.326 1.00 55.45  ? 57  SER E CA    1 
ATOM 9653  C C     . SER G 3 58  ? 196.528 220.496 195.321 1.00 56.67  ? 57  SER E C     1 
ATOM 9654  O O     . SER G 3 58  ? 196.714 219.291 195.144 1.00 56.24  ? 57  SER E O     1 
ATOM 9655  C CB    . SER G 3 58  ? 195.864 222.294 193.688 1.00 57.70  ? 57  SER E CB    1 
ATOM 9656  O OG    . SER G 3 58  ? 194.914 221.395 193.146 1.00 55.96  ? 57  SER E OG    1 
ATOM 9657  N N     . THR G 3 59  ? 195.887 220.975 196.391 1.00 53.67  ? 58  THR E N     1 
ATOM 9658  C CA    . THR G 3 59  ? 195.435 220.101 197.464 1.00 49.29  ? 58  THR E CA    1 
ATOM 9659  C C     . THR G 3 59  ? 193.982 220.302 197.872 1.00 53.09  ? 58  THR E C     1 
ATOM 9660  O O     . THR G 3 59  ? 193.513 219.594 198.770 1.00 60.55  ? 58  THR E O     1 
ATOM 9661  C CB    . THR G 3 59  ? 196.314 220.278 198.713 1.00 55.38  ? 58  THR E CB    1 
ATOM 9662  O OG1   . THR G 3 59  ? 196.197 221.621 199.197 1.00 59.01  ? 58  THR E OG1   1 
ATOM 9663  C CG2   . THR G 3 59  ? 197.768 219.987 198.396 1.00 54.26  ? 58  THR E CG2   1 
ATOM 9664  N N     . GLU G 3 60  ? 193.256 221.230 197.255 1.00 51.54  ? 59  GLU E N     1 
ATOM 9665  C CA    . GLU G 3 60  ? 191.901 221.514 197.702 1.00 55.71  ? 59  GLU E CA    1 
ATOM 9666  C C     . GLU G 3 60  ? 190.925 220.464 197.173 1.00 61.47  ? 59  GLU E C     1 
ATOM 9667  O O     . GLU G 3 60  ? 191.241 219.664 196.289 1.00 59.94  ? 59  GLU E O     1 
ATOM 9668  C CB    . GLU G 3 60  ? 191.465 222.914 197.265 1.00 54.73  ? 59  GLU E CB    1 
ATOM 9669  C CG    . GLU G 3 60  ? 191.067 223.099 195.790 1.00 55.65  ? 59  GLU E CG    1 
ATOM 9670  C CD    . GLU G 3 60  ? 192.145 222.751 194.768 1.00 64.94  ? 59  GLU E CD    1 
ATOM 9671  O OE1   . GLU G 3 60  ? 191.999 223.174 193.601 1.00 65.40  ? 59  GLU E OE1   1 
ATOM 9672  O OE2   . GLU G 3 60  ? 193.132 222.073 195.105 1.00 67.71  ? 59  GLU E OE2   1 
ATOM 9673  N N     . LEU G 3 61  ? 189.720 220.473 197.738 1.00 56.89  ? 60  LEU E N     1 
ATOM 9674  C CA    . LEU G 3 61  ? 188.693 219.517 197.353 1.00 46.32  ? 60  LEU E CA    1 
ATOM 9675  C C     . LEU G 3 61  ? 188.107 219.868 195.990 1.00 52.07  ? 60  LEU E C     1 
ATOM 9676  O O     . LEU G 3 61  ? 188.067 221.033 195.586 1.00 61.97  ? 60  LEU E O     1 
ATOM 9677  C CB    . LEU G 3 61  ? 187.587 219.477 198.405 1.00 48.84  ? 60  LEU E CB    1 
ATOM 9678  C CG    . LEU G 3 61  ? 188.043 219.140 199.825 1.00 52.54  ? 60  LEU E CG    1 
ATOM 9679  C CD1   . LEU G 3 61  ? 186.869 219.166 200.781 1.00 51.18  ? 60  LEU E CD1   1 
ATOM 9680  C CD2   . LEU G 3 61  ? 188.734 217.789 199.862 1.00 53.25  ? 60  LEU E CD2   1 
ATOM 9681  N N     . LEU G 3 62  ? 187.642 218.841 195.280 1.00 46.72  ? 61  LEU E N     1 
ATOM 9682  C CA    . LEU G 3 62  ? 187.165 218.993 193.913 1.00 49.91  ? 61  LEU E CA    1 
ATOM 9683  C C     . LEU G 3 62  ? 185.662 218.799 193.763 1.00 51.83  ? 61  LEU E C     1 
ATOM 9684  O O     . LEU G 3 62  ? 185.170 218.760 192.632 1.00 51.65  ? 61  LEU E O     1 
ATOM 9685  C CB    . LEU G 3 62  ? 187.901 218.014 192.991 1.00 51.60  ? 61  LEU E CB    1 
ATOM 9686  C CG    . LEU G 3 62  ? 189.422 218.156 192.937 1.00 52.68  ? 61  LEU E CG    1 
ATOM 9687  C CD1   . LEU G 3 62  ? 190.029 217.069 192.072 1.00 49.87  ? 61  LEU E CD1   1 
ATOM 9688  C CD2   . LEU G 3 62  ? 189.814 219.528 192.425 1.00 48.53  ? 61  LEU E CD2   1 
ATOM 9689  N N     . ILE G 3 63  ? 184.922 218.678 194.861 1.00 60.26  ? 62  ILE E N     1 
ATOM 9690  C CA    . ILE G 3 63  ? 183.474 218.519 194.821 1.00 57.62  ? 62  ILE E CA    1 
ATOM 9691  C C     . ILE G 3 63  ? 182.847 219.602 195.687 1.00 59.05  ? 62  ILE E C     1 
ATOM 9692  O O     . ILE G 3 63  ? 183.383 219.968 196.737 1.00 67.75  ? 62  ILE E O     1 
ATOM 9693  C CB    . ILE G 3 63  ? 183.034 217.116 195.295 1.00 52.92  ? 62  ILE E CB    1 
ATOM 9694  C CG1   . ILE G 3 63  ? 183.697 216.029 194.453 1.00 55.46  ? 62  ILE E CG1   1 
ATOM 9695  C CG2   . ILE G 3 63  ? 181.528 216.964 195.218 1.00 54.63  ? 62  ILE E CG2   1 
ATOM 9696  C CD1   . ILE G 3 63  ? 183.331 214.630 194.883 1.00 54.27  ? 62  ILE E CD1   1 
ATOM 9697  N N     . ARG G 3 64  ? 181.710 220.125 195.235 1.00 52.92  ? 63  ARG E N     1 
ATOM 9698  C CA    . ARG G 3 64  ? 181.010 221.143 196.001 1.00 57.93  ? 63  ARG E CA    1 
ATOM 9699  C C     . ARG G 3 64  ? 180.508 220.560 197.319 1.00 62.36  ? 63  ARG E C     1 
ATOM 9700  O O     . ARG G 3 64  ? 180.288 219.355 197.453 1.00 69.14  ? 63  ARG E O     1 
ATOM 9701  C CB    . ARG G 3 64  ? 179.844 221.723 195.202 1.00 61.58  ? 63  ARG E CB    1 
ATOM 9702  C CG    . ARG G 3 64  ? 179.953 221.549 193.699 1.00 63.73  ? 63  ARG E CG    1 
ATOM 9703  C CD    . ARG G 3 64  ? 181.092 222.367 193.120 1.00 62.50  ? 63  ARG E CD    1 
ATOM 9704  N NE    . ARG G 3 64  ? 180.970 223.784 193.428 1.00 64.99  ? 63  ARG E NE    1 
ATOM 9705  C CZ    . ARG G 3 64  ? 182.001 224.611 193.528 1.00 71.26  ? 63  ARG E CZ    1 
ATOM 9706  N NH1   . ARG G 3 64  ? 183.244 224.188 193.362 1.00 63.00  ? 63  ARG E NH1   1 
ATOM 9707  N NH2   . ARG G 3 64  ? 181.780 225.892 193.804 1.00 71.64  ? 63  ARG E NH2   1 
ATOM 9708  N N     . LYS G 3 65  ? 180.331 221.439 198.303 1.00 57.62  ? 64  LYS E N     1 
ATOM 9709  C CA    . LYS G 3 65  ? 180.058 221.005 199.667 1.00 59.40  ? 64  LYS E CA    1 
ATOM 9710  C C     . LYS G 3 65  ? 178.575 220.763 199.930 1.00 64.98  ? 64  LYS E C     1 
ATOM 9711  O O     . LYS G 3 65  ? 178.211 219.759 200.550 1.00 73.94  ? 64  LYS E O     1 
ATOM 9712  C CB    . LYS G 3 65  ? 180.609 222.036 200.653 1.00 65.43  ? 64  LYS E CB    1 
ATOM 9713  C CG    . LYS G 3 65  ? 182.113 222.199 200.574 1.00 66.83  ? 64  LYS E CG    1 
ATOM 9714  C CD    . LYS G 3 65  ? 182.631 223.113 201.665 1.00 69.84  ? 64  LYS E CD    1 
ATOM 9715  C CE    . LYS G 3 65  ? 184.147 223.174 201.650 1.00 68.85  ? 64  LYS E CE    1 
ATOM 9716  N NZ    . LYS G 3 65  ? 184.723 222.321 200.575 1.00 67.22  ? 64  LYS E NZ    1 
ATOM 9717  N N     . LEU G 3 66  ? 177.712 221.674 199.486 1.00 54.49  ? 65  LEU E N     1 
ATOM 9718  C CA    . LEU G 3 66  ? 176.282 221.533 199.760 1.00 56.75  ? 65  LEU E CA    1 
ATOM 9719  C C     . LEU G 3 66  ? 175.667 220.290 199.125 1.00 59.29  ? 65  LEU E C     1 
ATOM 9720  O O     . LEU G 3 66  ? 174.910 219.585 199.816 1.00 67.95  ? 65  LEU E O     1 
ATOM 9721  C CB    . LEU G 3 66  ? 175.551 222.808 199.330 1.00 55.70  ? 65  LEU E CB    1 
ATOM 9722  C CG    . LEU G 3 66  ? 175.268 223.846 200.419 1.00 60.88  ? 65  LEU E CG    1 
ATOM 9723  C CD1   . LEU G 3 66  ? 176.528 224.190 201.189 1.00 58.01  ? 65  LEU E CD1   1 
ATOM 9724  C CD2   . LEU G 3 66  ? 174.655 225.097 199.819 1.00 59.82  ? 65  LEU E CD2   1 
ATOM 9725  N N     . PRO G 3 67  ? 175.901 219.977 197.842 1.00 48.23  ? 66  PRO E N     1 
ATOM 9726  C CA    . PRO G 3 67  ? 175.353 218.719 197.304 1.00 53.41  ? 66  PRO E CA    1 
ATOM 9727  C C     . PRO G 3 67  ? 175.849 217.480 198.030 1.00 52.56  ? 66  PRO E C     1 
ATOM 9728  O O     . PRO G 3 67  ? 175.072 216.543 198.258 1.00 60.34  ? 66  PRO E O     1 
ATOM 9729  C CB    . PRO G 3 67  ? 175.812 218.743 195.840 1.00 58.80  ? 66  PRO E CB    1 
ATOM 9730  C CG    . PRO G 3 67  ? 176.009 220.177 195.535 1.00 53.26  ? 66  PRO E CG    1 
ATOM 9731  C CD    . PRO G 3 67  ? 176.556 220.769 196.786 1.00 49.79  ? 66  PRO E CD    1 
ATOM 9732  N N     . PHE G 3 68  ? 177.128 217.454 198.409 1.00 49.99  ? 67  PHE E N     1 
ATOM 9733  C CA    . PHE G 3 68  ? 177.655 216.310 199.145 1.00 48.48  ? 67  PHE E CA    1 
ATOM 9734  C C     . PHE G 3 68  ? 176.986 216.180 200.506 1.00 56.35  ? 67  PHE E C     1 
ATOM 9735  O O     . PHE G 3 68  ? 176.663 215.070 200.946 1.00 65.94  ? 67  PHE E O     1 
ATOM 9736  C CB    . PHE G 3 68  ? 179.168 216.440 199.299 1.00 43.79  ? 67  PHE E CB    1 
ATOM 9737  C CG    . PHE G 3 68  ? 179.828 215.206 199.830 1.00 47.49  ? 67  PHE E CG    1 
ATOM 9738  C CD1   . PHE G 3 68  ? 180.153 214.162 198.985 1.00 49.26  ? 67  PHE E CD1   1 
ATOM 9739  C CD2   . PHE G 3 68  ? 180.122 215.087 201.175 1.00 53.67  ? 67  PHE E CD2   1 
ATOM 9740  C CE1   . PHE G 3 68  ? 180.757 213.025 199.471 1.00 41.47  ? 67  PHE E CE1   1 
ATOM 9741  C CE2   . PHE G 3 68  ? 180.725 213.953 201.666 1.00 49.37  ? 67  PHE E CE2   1 
ATOM 9742  C CZ    . PHE G 3 68  ? 181.044 212.921 200.812 1.00 52.70  ? 67  PHE E CZ    1 
ATOM 9743  N N     . GLN G 3 69  ? 176.772 217.307 201.187 1.00 54.55  ? 68  GLN E N     1 
ATOM 9744  C CA    . GLN G 3 69  ? 176.083 217.275 202.470 1.00 49.65  ? 68  GLN E CA    1 
ATOM 9745  C C     . GLN G 3 69  ? 174.659 216.758 202.315 1.00 55.92  ? 68  GLN E C     1 
ATOM 9746  O O     . GLN G 3 69  ? 174.188 215.954 203.132 1.00 70.43  ? 68  GLN E O     1 
ATOM 9747  C CB    . GLN G 3 69  ? 176.088 218.669 203.091 1.00 49.17  ? 68  GLN E CB    1 
ATOM 9748  C CG    . GLN G 3 69  ? 175.450 218.747 204.455 1.00 57.18  ? 68  GLN E CG    1 
ATOM 9749  C CD    . GLN G 3 69  ? 175.632 220.104 205.091 1.00 62.21  ? 68  GLN E CD    1 
ATOM 9750  O OE1   . GLN G 3 69  ? 176.753 220.586 205.238 1.00 63.83  ? 68  GLN E OE1   1 
ATOM 9751  N NE2   . GLN G 3 69  ? 174.528 220.733 205.469 1.00 65.19  ? 68  GLN E NE2   1 
ATOM 9752  N N     . ARG G 3 70  ? 173.958 217.203 201.269 1.00 55.37  ? 69  ARG E N     1 
ATOM 9753  C CA    . ARG G 3 70  ? 172.609 216.703 201.024 1.00 54.05  ? 69  ARG E CA    1 
ATOM 9754  C C     . ARG G 3 70  ? 172.614 215.199 200.797 1.00 58.09  ? 69  ARG E C     1 
ATOM 9755  O O     . ARG G 3 70  ? 171.764 214.479 201.333 1.00 69.06  ? 69  ARG E O     1 
ATOM 9756  C CB    . ARG G 3 70  ? 171.989 217.400 199.816 1.00 58.30  ? 69  ARG E CB    1 
ATOM 9757  C CG    . ARG G 3 70  ? 171.650 218.852 200.013 1.00 57.99  ? 69  ARG E CG    1 
ATOM 9758  C CD    . ARG G 3 70  ? 171.306 219.475 198.677 1.00 58.45  ? 69  ARG E CD    1 
ATOM 9759  N NE    . ARG G 3 70  ? 171.279 220.929 198.739 1.00 65.15  ? 69  ARG E NE    1 
ATOM 9760  C CZ    . ARG G 3 70  ? 171.484 221.720 197.697 1.00 64.65  ? 69  ARG E CZ    1 
ATOM 9761  N NH1   . ARG G 3 70  ? 171.730 221.227 196.495 1.00 64.18  ? 69  ARG E NH1   1 
ATOM 9762  N NH2   . ARG G 3 70  ? 171.447 223.038 197.867 1.00 68.66  ? 69  ARG E NH2   1 
ATOM 9763  N N     . LEU G 3 71  ? 173.560 214.709 199.994 1.00 53.80  ? 70  LEU E N     1 
ATOM 9764  C CA    . LEU G 3 71  ? 173.632 213.276 199.728 1.00 49.39  ? 70  LEU E CA    1 
ATOM 9765  C C     . LEU G 3 71  ? 173.899 212.491 201.005 1.00 51.69  ? 70  LEU E C     1 
ATOM 9766  O O     . LEU G 3 71  ? 173.288 211.441 201.239 1.00 60.70  ? 70  LEU E O     1 
ATOM 9767  C CB    . LEU G 3 71  ? 174.714 212.994 198.688 1.00 49.55  ? 70  LEU E CB    1 
ATOM 9768  C CG    . LEU G 3 71  ? 175.049 211.530 198.416 1.00 49.37  ? 70  LEU E CG    1 
ATOM 9769  C CD1   . LEU G 3 71  ? 173.909 210.848 197.690 1.00 58.84  ? 70  LEU E CD1   1 
ATOM 9770  C CD2   . LEU G 3 71  ? 176.331 211.428 197.616 1.00 51.88  ? 70  LEU E CD2   1 
ATOM 9771  N N     . VAL G 3 72  ? 174.808 212.988 201.846 1.00 53.74  ? 71  VAL E N     1 
ATOM 9772  C CA    . VAL G 3 72  ? 175.131 212.294 203.090 1.00 52.53  ? 71  VAL E CA    1 
ATOM 9773  C C     . VAL G 3 72  ? 173.910 212.230 203.998 1.00 53.10  ? 71  VAL E C     1 
ATOM 9774  O O     . VAL G 3 72  ? 173.595 211.180 204.571 1.00 58.14  ? 71  VAL E O     1 
ATOM 9775  C CB    . VAL G 3 72  ? 176.322 212.972 203.790 1.00 49.24  ? 71  VAL E CB    1 
ATOM 9776  C CG1   . VAL G 3 72  ? 176.369 212.583 205.252 1.00 47.09  ? 71  VAL E CG1   1 
ATOM 9777  C CG2   . VAL G 3 72  ? 177.616 212.592 203.102 1.00 52.92  ? 71  VAL E CG2   1 
ATOM 9778  N N     . ARG G 3 73  ? 173.199 213.352 204.140 1.00 57.82  ? 72  ARG E N     1 
ATOM 9779  C CA    . ARG G 3 73  ? 172.011 213.358 204.990 1.00 53.60  ? 72  ARG E CA    1 
ATOM 9780  C C     . ARG G 3 73  ? 170.935 212.423 204.449 1.00 58.31  ? 72  ARG E C     1 
ATOM 9781  O O     . ARG G 3 73  ? 170.285 211.699 205.216 1.00 61.45  ? 72  ARG E O     1 
ATOM 9782  C CB    . ARG G 3 73  ? 171.469 214.778 205.126 1.00 50.29  ? 72  ARG E CB    1 
ATOM 9783  C CG    . ARG G 3 73  ? 172.450 215.748 205.747 1.00 52.64  ? 72  ARG E CG    1 
ATOM 9784  C CD    . ARG G 3 73  ? 171.750 216.749 206.636 1.00 56.20  ? 72  ARG E CD    1 
ATOM 9785  N NE    . ARG G 3 73  ? 172.660 217.789 207.097 1.00 59.31  ? 72  ARG E NE    1 
ATOM 9786  C CZ    . ARG G 3 73  ? 172.818 218.134 208.367 1.00 61.17  ? 72  ARG E CZ    1 
ATOM 9787  N NH1   . ARG G 3 73  ? 172.143 217.535 209.333 1.00 59.64  ? 72  ARG E NH1   1 
ATOM 9788  N NH2   . ARG G 3 73  ? 173.674 219.103 208.674 1.00 60.71  ? 72  ARG E NH2   1 
ATOM 9789  N N     . GLU G 3 74  ? 170.733 212.421 203.129 1.00 68.55  ? 73  GLU E N     1 
ATOM 9790  C CA    . GLU G 3 74  ? 169.725 211.549 202.536 1.00 65.43  ? 73  GLU E CA    1 
ATOM 9791  C C     . GLU G 3 74  ? 170.062 210.081 202.754 1.00 71.45  ? 73  GLU E C     1 
ATOM 9792  O O     . GLU G 3 74  ? 169.178 209.274 203.063 1.00 75.87  ? 73  GLU E O     1 
ATOM 9793  C CB    . GLU G 3 74  ? 169.586 211.844 201.045 1.00 68.47  ? 73  GLU E CB    1 
ATOM 9794  C CG    . GLU G 3 74  ? 168.783 210.803 200.292 1.00 73.49  ? 73  GLU E CG    1 
ATOM 9795  C CD    . GLU G 3 74  ? 168.792 211.032 198.798 1.00 81.05  ? 73  GLU E CD    1 
ATOM 9796  O OE1   . GLU G 3 74  ? 168.780 212.206 198.378 1.00 80.44  ? 73  GLU E OE1   1 
ATOM 9797  O OE2   . GLU G 3 74  ? 168.814 210.038 198.044 1.00 81.10  ? 73  GLU E OE2   1 
ATOM 9798  N N     . ILE G 3 75  ? 171.331 209.709 202.585 1.00 65.72  ? 74  ILE E N     1 
ATOM 9799  C CA    . ILE G 3 75  ? 171.722 208.324 202.824 1.00 61.52  ? 74  ILE E CA    1 
ATOM 9800  C C     . ILE G 3 75  ? 171.543 207.962 204.293 1.00 61.15  ? 74  ILE E C     1 
ATOM 9801  O O     . ILE G 3 75  ? 171.038 206.883 204.622 1.00 64.66  ? 74  ILE E O     1 
ATOM 9802  C CB    . ILE G 3 75  ? 173.167 208.081 202.353 1.00 58.97  ? 74  ILE E CB    1 
ATOM 9803  C CG1   . ILE G 3 75  ? 173.242 208.114 200.827 1.00 61.28  ? 74  ILE E CG1   1 
ATOM 9804  C CG2   . ILE G 3 75  ? 173.680 206.754 202.875 1.00 58.74  ? 74  ILE E CG2   1 
ATOM 9805  C CD1   . ILE G 3 75  ? 174.538 207.580 200.269 1.00 61.35  ? 74  ILE E CD1   1 
ATOM 9806  N N     . ALA G 3 76  ? 171.938 208.860 205.199 1.00 60.70  ? 75  ALA E N     1 
ATOM 9807  C CA    . ALA G 3 76  ? 171.883 208.554 206.623 1.00 57.79  ? 75  ALA E CA    1 
ATOM 9808  C C     . ALA G 3 76  ? 170.463 208.503 207.166 1.00 58.48  ? 75  ALA E C     1 
ATOM 9809  O O     . ALA G 3 76  ? 170.237 207.862 208.197 1.00 62.46  ? 75  ALA E O     1 
ATOM 9810  C CB    . ALA G 3 76  ? 172.694 209.579 207.412 1.00 57.95  ? 75  ALA E CB    1 
ATOM 9811  N N     . GLN G 3 77  ? 169.506 209.164 206.514 1.00 72.46  ? 76  GLN E N     1 
ATOM 9812  C CA    . GLN G 3 77  ? 168.135 209.133 207.015 1.00 73.94  ? 76  GLN E CA    1 
ATOM 9813  C C     . GLN G 3 77  ? 167.506 207.746 206.954 1.00 72.80  ? 76  GLN E C     1 
ATOM 9814  O O     . GLN G 3 77  ? 166.478 207.526 207.603 1.00 74.51  ? 76  GLN E O     1 
ATOM 9815  C CB    . GLN G 3 77  ? 167.267 210.123 206.239 1.00 69.63  ? 76  GLN E CB    1 
ATOM 9816  C CG    . GLN G 3 77  ? 166.429 209.494 205.143 1.00 71.45  ? 76  GLN E CG    1 
ATOM 9817  C CD    . GLN G 3 77  ? 165.870 210.518 204.182 1.00 84.47  ? 76  GLN E CD    1 
ATOM 9818  O OE1   . GLN G 3 77  ? 165.442 211.598 204.587 1.00 85.12  ? 76  GLN E OE1   1 
ATOM 9819  N NE2   . GLN G 3 77  ? 165.866 210.183 202.897 1.00 83.33  ? 76  GLN E NE2   1 
ATOM 9820  N N     . ASP G 3 78  ? 168.087 206.811 206.204 1.00 69.99  ? 77  ASP E N     1 
ATOM 9821  C CA    . ASP G 3 78  ? 167.528 205.471 206.075 1.00 67.71  ? 77  ASP E CA    1 
ATOM 9822  C C     . ASP G 3 78  ? 167.728 204.611 207.315 1.00 70.41  ? 77  ASP E C     1 
ATOM 9823  O O     . ASP G 3 78  ? 166.915 203.714 207.560 1.00 74.34  ? 77  ASP E O     1 
ATOM 9824  C CB    . ASP G 3 78  ? 168.140 204.760 204.868 1.00 68.67  ? 77  ASP E CB    1 
ATOM 9825  C CG    . ASP G 3 78  ? 167.188 204.682 203.697 1.00 75.98  ? 77  ASP E CG    1 
ATOM 9826  O OD1   . ASP G 3 78  ? 167.665 204.636 202.544 1.00 78.94  ? 77  ASP E OD1   1 
ATOM 9827  O OD2   . ASP G 3 78  ? 165.962 204.669 203.928 1.00 78.76  ? 77  ASP E OD2   1 
ATOM 9828  N N     . PHE G 3 79  ? 168.782 204.849 208.091 1.00 64.66  ? 78  PHE E N     1 
ATOM 9829  C CA    . PHE G 3 79  ? 169.092 204.024 209.251 1.00 56.64  ? 78  PHE E CA    1 
ATOM 9830  C C     . PHE G 3 79  ? 168.505 204.557 210.548 1.00 59.24  ? 78  PHE E C     1 
ATOM 9831  O O     . PHE G 3 79  ? 168.189 203.764 211.440 1.00 62.51  ? 78  PHE E O     1 
ATOM 9832  C CB    . PHE G 3 79  ? 170.609 203.890 209.409 1.00 55.99  ? 78  PHE E CB    1 
ATOM 9833  C CG    . PHE G 3 79  ? 171.303 203.403 208.174 1.00 60.08  ? 78  PHE E CG    1 
ATOM 9834  C CD1   . PHE G 3 79  ? 170.933 202.211 207.581 1.00 58.88  ? 78  PHE E CD1   1 
ATOM 9835  C CD2   . PHE G 3 79  ? 172.320 204.141 207.599 1.00 61.83  ? 78  PHE E CD2   1 
ATOM 9836  C CE1   . PHE G 3 79  ? 171.569 201.762 206.443 1.00 56.65  ? 78  PHE E CE1   1 
ATOM 9837  C CE2   . PHE G 3 79  ? 172.957 203.697 206.462 1.00 61.34  ? 78  PHE E CE2   1 
ATOM 9838  C CZ    . PHE G 3 79  ? 172.582 202.507 205.883 1.00 57.76  ? 78  PHE E CZ    1 
ATOM 9839  N N     . LYS G 3 80  ? 168.354 205.872 210.681 1.00 63.12  ? 79  LYS E N     1 
ATOM 9840  C CA    . LYS G 3 80  ? 167.820 206.456 211.901 1.00 57.74  ? 79  LYS E CA    1 
ATOM 9841  C C     . LYS G 3 80  ? 167.152 207.778 211.557 1.00 60.60  ? 79  LYS E C     1 
ATOM 9842  O O     . LYS G 3 80  ? 167.642 208.522 210.705 1.00 68.22  ? 79  LYS E O     1 
ATOM 9843  C CB    . LYS G 3 80  ? 168.924 206.658 212.945 1.00 59.54  ? 79  LYS E CB    1 
ATOM 9844  C CG    . LYS G 3 80  ? 168.515 207.488 214.147 1.00 63.03  ? 79  LYS E CG    1 
ATOM 9845  C CD    . LYS G 3 80  ? 167.869 206.624 215.214 1.00 64.28  ? 79  LYS E CD    1 
ATOM 9846  C CE    . LYS G 3 80  ? 167.833 207.336 216.554 1.00 67.10  ? 79  LYS E CE    1 
ATOM 9847  N NZ    . LYS G 3 80  ? 169.196 207.533 217.114 1.00 64.92  ? 79  LYS E NZ    1 
ATOM 9848  N N     . THR G 3 81  ? 166.036 208.061 212.222 1.00 63.98  ? 80  THR E N     1 
ATOM 9849  C CA    . THR G 3 81  ? 165.239 209.246 211.944 1.00 65.29  ? 80  THR E CA    1 
ATOM 9850  C C     . THR G 3 81  ? 165.640 210.392 212.866 1.00 64.51  ? 80  THR E C     1 
ATOM 9851  O O     . THR G 3 81  ? 165.887 210.187 214.057 1.00 64.72  ? 80  THR E O     1 
ATOM 9852  C CB    . THR G 3 81  ? 163.750 208.919 212.103 1.00 66.28  ? 80  THR E CB    1 
ATOM 9853  O OG1   . THR G 3 81  ? 163.264 208.314 210.899 1.00 69.46  ? 80  THR E OG1   1 
ATOM 9854  C CG2   . THR G 3 81  ? 162.933 210.164 212.397 1.00 64.62  ? 80  THR E CG2   1 
ATOM 9855  N N     . ASP G 3 82  ? 165.706 211.600 212.299 1.00 68.80  ? 81  ASP E N     1 
ATOM 9856  C CA    . ASP G 3 82  ? 166.058 212.822 213.028 1.00 70.83  ? 81  ASP E CA    1 
ATOM 9857  C C     . ASP G 3 82  ? 167.462 212.731 213.629 1.00 72.27  ? 81  ASP E C     1 
ATOM 9858  O O     . ASP G 3 82  ? 167.655 212.739 214.845 1.00 76.88  ? 81  ASP E O     1 
ATOM 9859  C CB    . ASP G 3 82  ? 165.018 213.142 214.106 1.00 72.61  ? 81  ASP E CB    1 
ATOM 9860  C CG    . ASP G 3 82  ? 163.631 213.334 213.537 1.00 77.63  ? 81  ASP E CG    1 
ATOM 9861  O OD1   . ASP G 3 82  ? 163.502 213.412 212.297 1.00 74.85  ? 81  ASP E OD1   1 
ATOM 9862  O OD2   . ASP G 3 82  ? 162.668 213.409 214.328 1.00 79.56  ? 81  ASP E OD2   1 
ATOM 9863  N N     . LEU G 3 83  ? 168.446 212.645 212.742 1.00 60.81  ? 82  LEU E N     1 
ATOM 9864  C CA    . LEU G 3 83  ? 169.850 212.645 213.120 1.00 55.90  ? 82  LEU E CA    1 
ATOM 9865  C C     . LEU G 3 83  ? 170.432 214.049 213.005 1.00 59.39  ? 82  LEU E C     1 
ATOM 9866  O O     . LEU G 3 83  ? 169.861 214.937 212.369 1.00 65.84  ? 82  LEU E O     1 
ATOM 9867  C CB    . LEU G 3 83  ? 170.644 211.678 212.242 1.00 52.40  ? 82  LEU E CB    1 
ATOM 9868  C CG    . LEU G 3 83  ? 170.975 210.320 212.850 1.00 56.53  ? 82  LEU E CG    1 
ATOM 9869  C CD1   . LEU G 3 83  ? 171.872 209.536 211.915 1.00 59.42  ? 82  LEU E CD1   1 
ATOM 9870  C CD2   . LEU G 3 83  ? 171.632 210.490 214.203 1.00 60.00  ? 82  LEU E CD2   1 
ATOM 9871  N N     . ARG G 3 84  ? 171.586 214.239 213.638 1.00 55.32  ? 83  ARG E N     1 
ATOM 9872  C CA    . ARG G 3 84  ? 172.323 215.490 213.571 1.00 47.13  ? 83  ARG E CA    1 
ATOM 9873  C C     . ARG G 3 84  ? 173.787 215.189 213.300 1.00 59.76  ? 83  ARG E C     1 
ATOM 9874  O O     . ARG G 3 84  ? 174.287 214.115 213.642 1.00 67.04  ? 83  ARG E O     1 
ATOM 9875  C CB    . ARG G 3 84  ? 172.182 216.299 214.861 1.00 50.26  ? 83  ARG E CB    1 
ATOM 9876  C CG    . ARG G 3 84  ? 170.914 217.120 214.929 1.00 52.35  ? 83  ARG E CG    1 
ATOM 9877  C CD    . ARG G 3 84  ? 170.555 217.461 216.358 1.00 54.22  ? 83  ARG E CD    1 
ATOM 9878  N NE    . ARG G 3 84  ? 169.799 218.703 216.441 1.00 59.21  ? 83  ARG E NE    1 
ATOM 9879  C CZ    . ARG G 3 84  ? 170.251 219.817 216.999 1.00 64.93  ? 83  ARG E CZ    1 
ATOM 9880  N NH1   . ARG G 3 84  ? 171.455 219.877 217.543 1.00 66.31  ? 83  ARG E NH1   1 
ATOM 9881  N NH2   . ARG G 3 84  ? 169.476 220.897 217.013 1.00 58.29  ? 83  ARG E NH2   1 
ATOM 9882  N N     . PHE G 3 85  ? 174.474 216.145 212.683 1.00 48.51  ? 84  PHE E N     1 
ATOM 9883  C CA    . PHE G 3 85  ? 175.838 215.938 212.225 1.00 48.01  ? 84  PHE E CA    1 
ATOM 9884  C C     . PHE G 3 85  ? 176.733 217.081 212.677 1.00 47.94  ? 84  PHE E C     1 
ATOM 9885  O O     . PHE G 3 85  ? 176.284 218.217 212.846 1.00 61.23  ? 84  PHE E O     1 
ATOM 9886  C CB    . PHE G 3 85  ? 175.902 215.819 210.700 1.00 46.03  ? 84  PHE E CB    1 
ATOM 9887  C CG    . PHE G 3 85  ? 175.460 214.488 210.176 1.00 44.89  ? 84  PHE E CG    1 
ATOM 9888  C CD1   . PHE G 3 85  ? 174.126 214.245 209.909 1.00 48.09  ? 84  PHE E CD1   1 
ATOM 9889  C CD2   . PHE G 3 85  ? 176.377 213.483 209.941 1.00 47.23  ? 84  PHE E CD2   1 
ATOM 9890  C CE1   . PHE G 3 85  ? 173.715 213.024 209.426 1.00 41.66  ? 84  PHE E CE1   1 
ATOM 9891  C CE2   . PHE G 3 85  ? 175.971 212.260 209.457 1.00 50.38  ? 84  PHE E CE2   1 
ATOM 9892  C CZ    . PHE G 3 85  ? 174.638 212.031 209.199 1.00 45.73  ? 84  PHE E CZ    1 
ATOM 9893  N N     . GLN G 3 86  ? 178.006 216.761 212.874 1.00 49.31  ? 85  GLN E N     1 
ATOM 9894  C CA    . GLN G 3 86  ? 179.039 217.759 213.091 1.00 49.18  ? 85  GLN E CA    1 
ATOM 9895  C C     . GLN G 3 86  ? 179.758 218.040 211.778 1.00 58.81  ? 85  GLN E C     1 
ATOM 9896  O O     . GLN G 3 86  ? 179.822 217.185 210.891 1.00 69.51  ? 85  GLN E O     1 
ATOM 9897  C CB    . GLN G 3 86  ? 180.041 217.283 214.141 1.00 54.30  ? 85  GLN E CB    1 
ATOM 9898  C CG    . GLN G 3 86  ? 179.519 217.307 215.562 1.00 52.32  ? 85  GLN E CG    1 
ATOM 9899  C CD    . GLN G 3 86  ? 180.598 217.006 216.579 1.00 58.24  ? 85  GLN E CD    1 
ATOM 9900  O OE1   . GLN G 3 86  ? 181.747 216.750 216.224 1.00 56.91  ? 85  GLN E OE1   1 
ATOM 9901  N NE2   . GLN G 3 86  ? 180.235 217.037 217.854 1.00 60.73  ? 85  GLN E NE2   1 
ATOM 9902  N N     . SER G 3 87  ? 180.304 219.251 211.661 1.00 55.58  ? 86  SER E N     1 
ATOM 9903  C CA    . SER G 3 87  ? 180.968 219.644 210.421 1.00 59.21  ? 86  SER E CA    1 
ATOM 9904  C C     . SER G 3 87  ? 182.179 218.763 210.136 1.00 61.26  ? 86  SER E C     1 
ATOM 9905  O O     . SER G 3 87  ? 182.433 218.389 208.981 1.00 61.99  ? 86  SER E O     1 
ATOM 9906  C CB    . SER G 3 87  ? 181.375 221.113 210.495 1.00 53.34  ? 86  SER E CB    1 
ATOM 9907  O OG    . SER G 3 87  ? 181.516 221.666 209.199 1.00 62.94  ? 86  SER E OG    1 
ATOM 9908  N N     . SER G 3 88  ? 182.937 218.420 211.179 1.00 49.55  ? 87  SER E N     1 
ATOM 9909  C CA    . SER G 3 88  ? 184.123 217.593 210.998 1.00 56.30  ? 87  SER E CA    1 
ATOM 9910  C C     . SER G 3 88  ? 183.776 216.226 210.427 1.00 64.47  ? 87  SER E C     1 
ATOM 9911  O O     . SER G 3 88  ? 184.554 215.666 209.646 1.00 70.07  ? 87  SER E O     1 
ATOM 9912  C CB    . SER G 3 88  ? 184.859 217.446 212.326 1.00 56.52  ? 87  SER E CB    1 
ATOM 9913  O OG    . SER G 3 88  ? 184.738 218.626 213.099 1.00 63.49  ? 87  SER E OG    1 
ATOM 9914  N N     . ALA G 3 89  ? 182.619 215.674 210.798 1.00 52.76  ? 88  ALA E N     1 
ATOM 9915  C CA    . ALA G 3 89  ? 182.219 214.373 210.274 1.00 49.57  ? 88  ALA E CA    1 
ATOM 9916  C C     . ALA G 3 89  ? 182.038 214.422 208.762 1.00 60.37  ? 88  ALA E C     1 
ATOM 9917  O O     . ALA G 3 89  ? 182.546 213.560 208.031 1.00 72.19  ? 88  ALA E O     1 
ATOM 9918  C CB    . ALA G 3 89  ? 180.933 213.912 210.958 1.00 47.25  ? 88  ALA E CB    1 
ATOM 9919  N N     . VAL G 3 90  ? 181.328 215.439 208.273 1.00 49.27  ? 89  VAL E N     1 
ATOM 9920  C CA    . VAL G 3 90  ? 181.112 215.570 206.837 1.00 47.14  ? 89  VAL E CA    1 
ATOM 9921  C C     . VAL G 3 90  ? 182.428 215.836 206.120 1.00 53.08  ? 89  VAL E C     1 
ATOM 9922  O O     . VAL G 3 90  ? 182.674 215.309 205.027 1.00 61.71  ? 89  VAL E O     1 
ATOM 9923  C CB    . VAL G 3 90  ? 180.076 216.670 206.554 1.00 47.75  ? 89  VAL E CB    1 
ATOM 9924  C CG1   . VAL G 3 90  ? 179.593 216.576 205.122 1.00 56.41  ? 89  VAL E CG1   1 
ATOM 9925  C CG2   . VAL G 3 90  ? 178.912 216.556 207.517 1.00 48.23  ? 89  VAL E CG2   1 
ATOM 9926  N N     . MET G 3 91  ? 183.296 216.655 206.720 1.00 51.35  ? 90  MET E N     1 
ATOM 9927  C CA    . MET G 3 91  ? 184.590 216.923 206.100 1.00 52.51  ? 90  MET E CA    1 
ATOM 9928  C C     . MET G 3 91  ? 185.412 215.645 205.961 1.00 60.58  ? 90  MET E C     1 
ATOM 9929  O O     . MET G 3 91  ? 186.006 215.388 204.904 1.00 71.52  ? 90  MET E O     1 
ATOM 9930  C CB    . MET G 3 91  ? 185.351 217.969 206.914 1.00 54.71  ? 90  MET E CB    1 
ATOM 9931  C CG    . MET G 3 91  ? 184.784 219.399 206.877 1.00 60.68  ? 90  MET E CG    1 
ATOM 9932  S SD    . MET G 3 91  ? 184.318 220.247 205.337 1.00 75.44  ? 90  MET E SD    1 
ATOM 9933  C CE    . MET G 3 91  ? 185.303 219.465 204.060 1.00 61.67  ? 90  MET E CE    1 
ATOM 9934  N N     . ALA G 3 92  ? 185.447 214.826 207.015 1.00 47.29  ? 91  ALA E N     1 
ATOM 9935  C CA    . ALA G 3 92  ? 186.194 213.574 206.961 1.00 48.98  ? 91  ALA E CA    1 
ATOM 9936  C C     . ALA G 3 92  ? 185.608 212.624 205.926 1.00 52.30  ? 91  ALA E C     1 
ATOM 9937  O O     . ALA G 3 92  ? 186.350 211.943 205.202 1.00 62.81  ? 91  ALA E O     1 
ATOM 9938  C CB    . ALA G 3 92  ? 186.215 212.918 208.340 1.00 47.82  ? 91  ALA E CB    1 
ATOM 9939  N N     . LEU G 3 93  ? 184.276 212.556 205.849 1.00 41.39  ? 92  LEU E N     1 
ATOM 9940  C CA    . LEU G 3 93  ? 183.646 211.718 204.836 1.00 41.76  ? 92  LEU E CA    1 
ATOM 9941  C C     . LEU G 3 93  ? 184.052 212.156 203.436 1.00 51.81  ? 92  LEU E C     1 
ATOM 9942  O O     . LEU G 3 93  ? 184.369 211.318 202.579 1.00 55.56  ? 92  LEU E O     1 
ATOM 9943  C CB    . LEU G 3 93  ? 182.127 211.760 204.993 1.00 40.09  ? 92  LEU E CB    1 
ATOM 9944  C CG    . LEU G 3 93  ? 181.532 210.914 206.118 1.00 45.25  ? 92  LEU E CG    1 
ATOM 9945  C CD1   . LEU G 3 93  ? 180.145 211.408 206.481 1.00 45.73  ? 92  LEU E CD1   1 
ATOM 9946  C CD2   . LEU G 3 93  ? 181.488 209.453 205.714 1.00 46.42  ? 92  LEU E CD2   1 
ATOM 9947  N N     . GLN G 3 94  ? 184.062 213.468 203.188 1.00 52.81  ? 93  GLN E N     1 
ATOM 9948  C CA    . GLN G 3 94  ? 184.457 213.961 201.873 1.00 52.23  ? 93  GLN E CA    1 
ATOM 9949  C C     . GLN G 3 94  ? 185.904 213.604 201.559 1.00 58.43  ? 93  GLN E C     1 
ATOM 9950  O O     . GLN G 3 94  ? 186.215 213.169 200.442 1.00 68.53  ? 93  GLN E O     1 
ATOM 9951  C CB    . GLN G 3 94  ? 184.251 215.471 201.787 1.00 52.05  ? 93  GLN E CB    1 
ATOM 9952  C CG    . GLN G 3 94  ? 184.160 215.985 200.363 1.00 51.62  ? 93  GLN E CG    1 
ATOM 9953  C CD    . GLN G 3 94  ? 183.555 217.368 200.279 1.00 57.34  ? 93  GLN E CD    1 
ATOM 9954  O OE1   . GLN G 3 94  ? 183.020 217.885 201.257 1.00 58.69  ? 93  GLN E OE1   1 
ATOM 9955  N NE2   . GLN G 3 94  ? 183.634 217.975 199.103 1.00 55.37  ? 93  GLN E NE2   1 
ATOM 9956  N N     . GLU G 3 95  ? 186.803 213.775 202.532 1.00 54.07  ? 94  GLU E N     1 
ATOM 9957  C CA    . GLU G 3 95  ? 188.210 213.457 202.292 1.00 54.79  ? 94  GLU E CA    1 
ATOM 9958  C C     . GLU G 3 95  ? 188.388 211.985 201.937 1.00 62.34  ? 94  GLU E C     1 
ATOM 9959  O O     . GLU G 3 95  ? 189.079 211.642 200.965 1.00 70.25  ? 94  GLU E O     1 
ATOM 9960  C CB    . GLU G 3 95  ? 189.049 213.812 203.518 1.00 54.33  ? 94  GLU E CB    1 
ATOM 9961  C CG    . GLU G 3 95  ? 188.971 215.264 203.931 1.00 64.86  ? 94  GLU E CG    1 
ATOM 9962  C CD    . GLU G 3 95  ? 190.091 216.095 203.349 1.00 69.53  ? 94  GLU E CD    1 
ATOM 9963  O OE1   . GLU G 3 95  ? 191.128 215.514 202.970 1.00 71.93  ? 94  GLU E OE1   1 
ATOM 9964  O OE2   . GLU G 3 95  ? 189.936 217.332 203.276 1.00 67.98  ? 94  GLU E OE2   1 
ATOM 9965  N N     . ALA G 3 96  ? 187.761 211.099 202.715 1.00 48.03  ? 95  ALA E N     1 
ATOM 9966  C CA    . ALA G 3 96  ? 187.898 209.670 202.454 1.00 43.29  ? 95  ALA E CA    1 
ATOM 9967  C C     . ALA G 3 96  ? 187.336 209.299 201.087 1.00 55.49  ? 95  ALA E C     1 
ATOM 9968  O O     . ALA G 3 96  ? 187.958 208.532 200.337 1.00 57.23  ? 95  ALA E O     1 
ATOM 9969  C CB    . ALA G 3 96  ? 187.208 208.869 203.555 1.00 49.09  ? 95  ALA E CB    1 
ATOM 9970  N N     . SER G 3 97  ? 186.165 209.844 200.738 1.00 49.26  ? 96  SER E N     1 
ATOM 9971  C CA    . SER G 3 97  ? 185.560 209.521 199.451 1.00 42.47  ? 96  SER E CA    1 
ATOM 9972  C C     . SER G 3 97  ? 186.440 209.975 198.294 1.00 53.76  ? 96  SER E C     1 
ATOM 9973  O O     . SER G 3 97  ? 186.635 209.231 197.323 1.00 64.38  ? 96  SER E O     1 
ATOM 9974  C CB    . SER G 3 97  ? 184.176 210.158 199.352 1.00 43.22  ? 96  SER E CB    1 
ATOM 9975  O OG    . SER G 3 97  ? 183.562 210.227 200.625 1.00 53.62  ? 96  SER E OG    1 
ATOM 9976  N N     . GLU G 3 98  ? 186.982 211.193 198.379 1.00 51.60  ? 97  GLU E N     1 
ATOM 9977  C CA    . GLU G 3 98  ? 187.826 211.692 197.298 1.00 45.38  ? 97  GLU E CA    1 
ATOM 9978  C C     . GLU G 3 98  ? 189.086 210.851 197.141 1.00 52.41  ? 97  GLU E C     1 
ATOM 9979  O O     . GLU G 3 98  ? 189.486 210.525 196.015 1.00 61.42  ? 97  GLU E O     1 
ATOM 9980  C CB    . GLU G 3 98  ? 188.180 213.156 197.541 1.00 50.05  ? 97  GLU E CB    1 
ATOM 9981  C CG    . GLU G 3 98  ? 186.977 214.076 197.550 1.00 54.08  ? 97  GLU E CG    1 
ATOM 9982  C CD    . GLU G 3 98  ? 187.207 215.344 196.761 1.00 66.38  ? 97  GLU E CD    1 
ATOM 9983  O OE1   . GLU G 3 98  ? 187.189 216.434 197.366 1.00 68.87  ? 97  GLU E OE1   1 
ATOM 9984  O OE2   . GLU G 3 98  ? 187.406 215.253 195.533 1.00 64.70  ? 97  GLU E OE2   1 
ATOM 9985  N N     . ALA G 3 99  ? 189.728 210.486 198.256 1.00 47.72  ? 98  ALA E N     1 
ATOM 9986  C CA    . ALA G 3 99  ? 190.927 209.657 198.158 1.00 47.53  ? 98  ALA E CA    1 
ATOM 9987  C C     . ALA G 3 99  ? 190.615 208.307 197.519 1.00 50.60  ? 98  ALA E C     1 
ATOM 9988  O O     . ALA G 3 99  ? 191.361 207.830 196.646 1.00 56.58  ? 98  ALA E O     1 
ATOM 9989  C CB    . ALA G 3 99  ? 191.546 209.468 199.541 1.00 50.72  ? 98  ALA E CB    1 
ATOM 9990  N N     . TYR G 3 100 ? 189.507 207.684 197.931 1.00 51.48  ? 99  TYR E N     1 
ATOM 9991  C CA    . TYR G 3 100 ? 189.127 206.396 197.360 1.00 50.49  ? 99  TYR E CA    1 
ATOM 9992  C C     . TYR G 3 100 ? 188.889 206.507 195.859 1.00 53.05  ? 99  TYR E C     1 
ATOM 9993  O O     . TYR G 3 100 ? 189.356 205.662 195.080 1.00 58.67  ? 99  TYR E O     1 
ATOM 9994  C CB    . TYR G 3 100 ? 187.880 205.871 198.072 1.00 48.16  ? 99  TYR E CB    1 
ATOM 9995  C CG    . TYR G 3 100 ? 187.281 204.625 197.467 1.00 52.53  ? 99  TYR E CG    1 
ATOM 9996  C CD1   . TYR G 3 100 ? 187.837 203.379 197.709 1.00 56.52  ? 99  TYR E CD1   1 
ATOM 9997  C CD2   . TYR G 3 100 ? 186.151 204.692 196.667 1.00 50.93  ? 99  TYR E CD2   1 
ATOM 9998  C CE1   . TYR G 3 100 ? 187.291 202.238 197.163 1.00 52.68  ? 99  TYR E CE1   1 
ATOM 9999  C CE2   . TYR G 3 100 ? 185.599 203.556 196.117 1.00 54.02  ? 99  TYR E CE2   1 
ATOM 10000 C CZ    . TYR G 3 100 ? 186.173 202.331 196.369 1.00 57.04  ? 99  TYR E CZ    1 
ATOM 10001 O OH    . TYR G 3 100 ? 185.627 201.194 195.824 1.00 58.59  ? 99  TYR E OH    1 
ATOM 10002 N N     . LEU G 3 101 ? 188.178 207.553 195.433 1.00 43.62  ? 100 LEU E N     1 
ATOM 10003 C CA    . LEU G 3 101 ? 187.882 207.713 194.014 1.00 37.61  ? 100 LEU E CA    1 
ATOM 10004 C C     . LEU G 3 101 ? 189.151 207.937 193.201 1.00 43.66  ? 100 LEU E C     1 
ATOM 10005 O O     . LEU G 3 101 ? 189.295 207.391 192.100 1.00 53.64  ? 100 LEU E O     1 
ATOM 10006 C CB    . LEU G 3 101 ? 186.898 208.863 193.815 1.00 41.34  ? 100 LEU E CB    1 
ATOM 10007 C CG    . LEU G 3 101 ? 185.427 208.491 194.000 1.00 43.26  ? 100 LEU E CG    1 
ATOM 10008 C CD1   . LEU G 3 101 ? 184.533 209.678 193.715 1.00 44.68  ? 100 LEU E CD1   1 
ATOM 10009 C CD2   . LEU G 3 101 ? 185.064 207.322 193.106 1.00 40.39  ? 100 LEU E CD2   1 
ATOM 10010 N N     . VAL G 3 102 ? 190.085 208.736 193.724 1.00 49.73  ? 101 VAL E N     1 
ATOM 10011 C CA    . VAL G 3 102 ? 191.323 208.991 192.990 1.00 42.72  ? 101 VAL E CA    1 
ATOM 10012 C C     . VAL G 3 102 ? 192.125 207.704 192.819 1.00 47.68  ? 101 VAL E C     1 
ATOM 10013 O O     . VAL G 3 102 ? 192.646 207.418 191.730 1.00 54.70  ? 101 VAL E O     1 
ATOM 10014 C CB    . VAL G 3 102 ? 192.146 210.088 193.687 1.00 39.01  ? 101 VAL E CB    1 
ATOM 10015 C CG1   . VAL G 3 102 ? 193.517 210.196 193.058 1.00 41.14  ? 101 VAL E CG1   1 
ATOM 10016 C CG2   . VAL G 3 102 ? 191.425 211.417 193.601 1.00 40.02  ? 101 VAL E CG2   1 
ATOM 10017 N N     . ALA G 3 103 ? 192.240 206.906 193.886 1.00 50.60  ? 102 ALA E N     1 
ATOM 10018 C CA    . ALA G 3 103 ? 192.973 205.646 193.766 1.00 41.32  ? 102 ALA E CA    1 
ATOM 10019 C C     . ALA G 3 103 ? 192.306 204.708 192.764 1.00 52.16  ? 102 ALA E C     1 
ATOM 10020 O O     . ALA G 3 103 ? 192.986 204.050 191.955 1.00 60.97  ? 102 ALA E O     1 
ATOM 10021 C CB    . ALA G 3 103 ? 193.091 204.978 195.133 1.00 49.80  ? 102 ALA E CB    1 
ATOM 10022 N N     . LEU G 3 104 ? 190.971 204.637 192.795 1.00 49.18  ? 103 LEU E N     1 
ATOM 10023 C CA    . LEU G 3 104 ? 190.262 203.793 191.841 1.00 46.28  ? 103 LEU E CA    1 
ATOM 10024 C C     . LEU G 3 104 ? 190.520 204.243 190.410 1.00 47.49  ? 103 LEU E C     1 
ATOM 10025 O O     . LEU G 3 104 ? 190.702 203.411 189.513 1.00 54.94  ? 103 LEU E O     1 
ATOM 10026 C CB    . LEU G 3 104 ? 188.765 203.800 192.144 1.00 45.37  ? 103 LEU E CB    1 
ATOM 10027 C CG    . LEU G 3 104 ? 187.908 202.834 191.327 1.00 44.20  ? 103 LEU E CG    1 
ATOM 10028 C CD1   . LEU G 3 104 ? 188.512 201.445 191.336 1.00 45.39  ? 103 LEU E CD1   1 
ATOM 10029 C CD2   . LEU G 3 104 ? 186.493 202.802 191.862 1.00 51.25  ? 103 LEU E CD2   1 
ATOM 10030 N N     . PHE G 3 105 ? 190.537 205.556 190.175 1.00 44.39  ? 104 PHE E N     1 
ATOM 10031 C CA    . PHE G 3 105 ? 190.778 206.054 188.824 1.00 41.99  ? 104 PHE E CA    1 
ATOM 10032 C C     . PHE G 3 105 ? 192.195 205.741 188.359 1.00 45.43  ? 104 PHE E C     1 
ATOM 10033 O O     . PHE G 3 105 ? 192.413 205.442 187.179 1.00 50.14  ? 104 PHE E O     1 
ATOM 10034 C CB    . PHE G 3 105 ? 190.503 207.553 188.757 1.00 42.90  ? 104 PHE E CB    1 
ATOM 10035 C CG    . PHE G 3 105 ? 189.076 207.886 188.442 1.00 47.33  ? 104 PHE E CG    1 
ATOM 10036 C CD1   . PHE G 3 105 ? 188.431 207.280 187.381 1.00 46.93  ? 104 PHE E CD1   1 
ATOM 10037 C CD2   . PHE G 3 105 ? 188.377 208.794 189.212 1.00 50.26  ? 104 PHE E CD2   1 
ATOM 10038 C CE1   . PHE G 3 105 ? 187.120 207.579 187.092 1.00 45.95  ? 104 PHE E CE1   1 
ATOM 10039 C CE2   . PHE G 3 105 ? 187.065 209.097 188.927 1.00 47.70  ? 104 PHE E CE2   1 
ATOM 10040 C CZ    . PHE G 3 105 ? 186.436 208.489 187.866 1.00 52.20  ? 104 PHE E CZ    1 
ATOM 10041 N N     . GLU G 3 106 ? 193.171 205.808 189.266 1.00 49.24  ? 105 GLU E N     1 
ATOM 10042 C CA    . GLU G 3 106 ? 194.534 205.418 188.906 1.00 49.06  ? 105 GLU E CA    1 
ATOM 10043 C C     . GLU G 3 106 ? 194.586 203.963 188.448 1.00 55.74  ? 105 GLU E C     1 
ATOM 10044 O O     . GLU G 3 106 ? 195.169 203.639 187.399 1.00 63.98  ? 105 GLU E O     1 
ATOM 10045 C CB    . GLU G 3 106 ? 195.470 205.639 190.092 1.00 49.20  ? 105 GLU E CB    1 
ATOM 10046 C CG    . GLU G 3 106 ? 196.453 206.774 189.910 1.00 57.61  ? 105 GLU E CG    1 
ATOM 10047 C CD    . GLU G 3 106 ? 196.901 207.370 191.228 1.00 60.84  ? 105 GLU E CD    1 
ATOM 10048 O OE1   . GLU G 3 106 ? 196.917 206.636 192.237 1.00 59.04  ? 105 GLU E OE1   1 
ATOM 10049 O OE2   . GLU G 3 106 ? 197.236 208.572 191.257 1.00 68.02  ? 105 GLU E OE2   1 
ATOM 10050 N N     . ASP G 3 107 ? 193.971 203.067 189.226 1.00 55.43  ? 106 ASP E N     1 
ATOM 10051 C CA    . ASP G 3 107 ? 193.972 201.655 188.845 1.00 51.49  ? 106 ASP E CA    1 
ATOM 10052 C C     . ASP G 3 107 ? 193.243 201.436 187.522 1.00 53.85  ? 106 ASP E C     1 
ATOM 10053 O O     . ASP G 3 107 ? 193.675 200.627 186.688 1.00 54.42  ? 106 ASP E O     1 
ATOM 10054 C CB    . ASP G 3 107 ? 193.344 200.812 189.952 1.00 53.65  ? 106 ASP E CB    1 
ATOM 10055 C CG    . ASP G 3 107 ? 194.334 200.447 191.035 1.00 61.31  ? 106 ASP E CG    1 
ATOM 10056 O OD1   . ASP G 3 107 ? 195.526 200.787 190.889 1.00 67.56  ? 106 ASP E OD1   1 
ATOM 10057 O OD2   . ASP G 3 107 ? 193.924 199.820 192.033 1.00 63.77  ? 106 ASP E OD2   1 
ATOM 10058 N N     . THR G 3 108 ? 192.134 202.150 187.314 1.00 49.32  ? 107 THR E N     1 
ATOM 10059 C CA    . THR G 3 108 ? 191.390 202.026 186.066 1.00 43.83  ? 107 THR E CA    1 
ATOM 10060 C C     . THR G 3 108 ? 192.228 202.468 184.875 1.00 51.53  ? 107 THR E C     1 
ATOM 10061 O O     . THR G 3 108 ? 192.184 201.841 183.810 1.00 55.06  ? 107 THR E O     1 
ATOM 10062 C CB    . THR G 3 108 ? 190.106 202.848 186.139 1.00 50.53  ? 107 THR E CB    1 
ATOM 10063 O OG1   . THR G 3 108 ? 189.375 202.491 187.317 1.00 59.98  ? 107 THR E OG1   1 
ATOM 10064 C CG2   . THR G 3 108 ? 189.246 202.597 184.917 1.00 54.14  ? 107 THR E CG2   1 
ATOM 10065 N N     . ASN G 3 109 ? 192.983 203.558 185.028 1.00 47.74  ? 108 ASN E N     1 
ATOM 10066 C CA    . ASN G 3 109 ? 193.846 204.011 183.943 1.00 35.68  ? 108 ASN E CA    1 
ATOM 10067 C C     . ASN G 3 109 ? 194.910 202.974 183.618 1.00 39.77  ? 108 ASN E C     1 
ATOM 10068 O O     . ASN G 3 109 ? 195.213 202.730 182.443 1.00 42.49  ? 108 ASN E O     1 
ATOM 10069 C CB    . ASN G 3 109 ? 194.499 205.342 184.305 1.00 38.59  ? 108 ASN E CB    1 
ATOM 10070 C CG    . ASN G 3 109 ? 195.230 205.964 183.138 1.00 49.60  ? 108 ASN E CG    1 
ATOM 10071 O OD1   . ASN G 3 109 ? 194.974 205.631 181.983 1.00 46.43  ? 108 ASN E OD1   1 
ATOM 10072 N ND2   . ASN G 3 109 ? 196.151 206.869 183.433 1.00 50.70  ? 108 ASN E ND2   1 
ATOM 10073 N N     . LEU G 3 110 ? 195.496 202.358 184.648 1.00 45.23  ? 109 LEU E N     1 
ATOM 10074 C CA    . LEU G 3 110 ? 196.471 201.297 184.397 1.00 43.25  ? 109 LEU E CA    1 
ATOM 10075 C C     . LEU G 3 110 ? 195.841 200.152 183.611 1.00 45.82  ? 109 LEU E C     1 
ATOM 10076 O O     . LEU G 3 110 ? 196.424 199.646 182.639 1.00 39.46  ? 109 LEU E O     1 
ATOM 10077 C CB    . LEU G 3 110 ? 197.044 200.790 185.719 1.00 40.65  ? 109 LEU E CB    1 
ATOM 10078 C CG    . LEU G 3 110 ? 198.429 201.298 186.116 1.00 41.61  ? 109 LEU E CG    1 
ATOM 10079 C CD1   . LEU G 3 110 ? 199.009 200.424 187.207 1.00 45.82  ? 109 LEU E CD1   1 
ATOM 10080 C CD2   . LEU G 3 110 ? 199.349 201.333 184.913 1.00 41.73  ? 109 LEU E CD2   1 
ATOM 10081 N N     . CYS G 3 111 ? 194.635 199.740 184.013 1.00 57.79  ? 110 CYS E N     1 
ATOM 10082 C CA    . CYS G 3 111 ? 193.950 198.656 183.313 1.00 44.92  ? 110 CYS E CA    1 
ATOM 10083 C C     . CYS G 3 111 ? 193.674 199.019 181.859 1.00 50.65  ? 110 CYS E C     1 
ATOM 10084 O O     . CYS G 3 111 ? 193.852 198.190 180.960 1.00 52.96  ? 110 CYS E O     1 
ATOM 10085 C CB    . CYS G 3 111 ? 192.646 198.309 184.027 1.00 42.82  ? 110 CYS E CB    1 
ATOM 10086 S SG    . CYS G 3 111 ? 192.838 197.249 185.466 1.00 68.72  ? 110 CYS E SG    1 
ATOM 10087 N N     . ALA G 3 112 ? 193.229 200.253 181.611 1.00 54.61  ? 111 ALA E N     1 
ATOM 10088 C CA    . ALA G 3 112 ? 192.933 200.676 180.246 1.00 38.44  ? 111 ALA E CA    1 
ATOM 10089 C C     . ALA G 3 112 ? 194.189 200.711 179.388 1.00 37.70  ? 111 ALA E C     1 
ATOM 10090 O O     . ALA G 3 112 ? 194.152 200.339 178.210 1.00 39.75  ? 111 ALA E O     1 
ATOM 10091 C CB    . ALA G 3 112 ? 192.256 202.044 180.252 1.00 41.25  ? 111 ALA E CB    1 
ATOM 10092 N N     . ILE G 3 113 ? 195.309 201.163 179.954 1.00 52.14  ? 112 ILE E N     1 
ATOM 10093 C CA    . ILE G 3 113 ? 196.560 201.189 179.202 1.00 44.52  ? 112 ILE E CA    1 
ATOM 10094 C C     . ILE G 3 113 ? 197.010 199.773 178.866 1.00 41.96  ? 112 ILE E C     1 
ATOM 10095 O O     . ILE G 3 113 ? 197.562 199.523 177.787 1.00 41.49  ? 112 ILE E O     1 
ATOM 10096 C CB    . ILE G 3 113 ? 197.636 201.962 179.985 1.00 44.50  ? 112 ILE E CB    1 
ATOM 10097 C CG1   . ILE G 3 113 ? 197.474 203.465 179.768 1.00 46.41  ? 112 ILE E CG1   1 
ATOM 10098 C CG2   . ILE G 3 113 ? 199.031 201.527 179.573 1.00 38.91  ? 112 ILE E CG2   1 
ATOM 10099 C CD1   . ILE G 3 113 ? 198.574 204.285 180.387 1.00 47.83  ? 112 ILE E CD1   1 
ATOM 10100 N N     . HIS G 3 114 ? 196.770 198.822 179.775 1.00 53.71  ? 113 HIS E N     1 
ATOM 10101 C CA    . HIS G 3 114 ? 197.212 197.447 179.540 1.00 46.23  ? 113 HIS E CA    1 
ATOM 10102 C C     . HIS G 3 114 ? 196.614 196.850 178.269 1.00 44.09  ? 113 HIS E C     1 
ATOM 10103 O O     . HIS G 3 114 ? 197.221 195.963 177.660 1.00 45.73  ? 113 HIS E O     1 
ATOM 10104 C CB    . HIS G 3 114 ? 196.861 196.574 180.745 1.00 50.27  ? 113 HIS E CB    1 
ATOM 10105 C CG    . HIS G 3 114 ? 197.084 195.110 180.523 1.00 54.32  ? 113 HIS E CG    1 
ATOM 10106 N ND1   . HIS G 3 114 ? 198.340 194.546 180.473 1.00 51.36  ? 113 HIS E ND1   1 
ATOM 10107 C CD2   . HIS G 3 114 ? 196.209 194.091 180.353 1.00 52.10  ? 113 HIS E CD2   1 
ATOM 10108 C CE1   . HIS G 3 114 ? 198.230 193.245 180.274 1.00 46.43  ? 113 HIS E CE1   1 
ATOM 10109 N NE2   . HIS G 3 114 ? 196.947 192.943 180.197 1.00 43.03  ? 113 HIS E NE2   1 
ATOM 10110 N N     . ALA G 3 115 ? 195.439 197.319 177.847 1.00 49.40  ? 114 ALA E N     1 
ATOM 10111 C CA    . ALA G 3 115 ? 194.723 196.738 176.717 1.00 39.44  ? 114 ALA E CA    1 
ATOM 10112 C C     . ALA G 3 115 ? 194.920 197.522 175.424 1.00 44.75  ? 114 ALA E C     1 
ATOM 10113 O O     . ALA G 3 115 ? 194.063 197.470 174.537 1.00 45.61  ? 114 ALA E O     1 
ATOM 10114 C CB    . ALA G 3 115 ? 193.235 196.622 177.039 1.00 41.46  ? 114 ALA E CB    1 
ATOM 10115 N N     . LYS G 3 116 ? 196.043 198.227 175.291 1.00 55.19  ? 115 LYS E N     1 
ATOM 10116 C CA    . LYS G 3 116 ? 196.366 199.031 174.108 1.00 49.70  ? 115 LYS E CA    1 
ATOM 10117 C C     . LYS G 3 116 ? 195.230 199.996 173.764 1.00 48.75  ? 115 LYS E C     1 
ATOM 10118 O O     . LYS G 3 116 ? 194.615 199.928 172.699 1.00 53.71  ? 115 LYS E O     1 
ATOM 10119 C CB    . LYS G 3 116 ? 196.716 198.144 172.909 1.00 49.39  ? 115 LYS E CB    1 
ATOM 10120 C CG    . LYS G 3 116 ? 197.193 196.744 173.259 1.00 55.42  ? 115 LYS E CG    1 
ATOM 10121 C CD    . LYS G 3 116 ? 197.571 195.959 172.017 1.00 54.21  ? 115 LYS E CD    1 
ATOM 10122 C CE    . LYS G 3 116 ? 198.977 196.302 171.561 1.00 55.14  ? 115 LYS E CE    1 
ATOM 10123 N NZ    . LYS G 3 116 ? 199.963 196.154 172.664 1.00 50.39  ? 115 LYS E NZ    1 
ATOM 10124 N N     . ARG G 3 117 ? 194.966 200.911 174.693 1.00 48.49  ? 116 ARG E N     1 
ATOM 10125 C CA    . ARG G 3 117 ? 193.901 201.889 174.533 1.00 46.54  ? 116 ARG E CA    1 
ATOM 10126 C C     . ARG G 3 117 ? 194.272 203.144 175.309 1.00 50.44  ? 116 ARG E C     1 
ATOM 10127 O O     . ARG G 3 117 ? 195.187 203.140 176.134 1.00 57.86  ? 116 ARG E O     1 
ATOM 10128 C CB    . ARG G 3 117 ? 192.555 201.332 175.004 1.00 49.97  ? 116 ARG E CB    1 
ATOM 10129 C CG    . ARG G 3 117 ? 191.642 200.882 173.882 1.00 46.83  ? 116 ARG E CG    1 
ATOM 10130 C CD    . ARG G 3 117 ? 190.229 200.647 174.380 1.00 46.42  ? 116 ARG E CD    1 
ATOM 10131 N NE    . ARG G 3 117 ? 190.149 199.507 175.284 1.00 51.10  ? 116 ARG E NE    1 
ATOM 10132 C CZ    . ARG G 3 117 ? 189.866 199.596 176.575 1.00 54.14  ? 116 ARG E CZ    1 
ATOM 10133 N NH1   . ARG G 3 117 ? 189.634 200.762 177.153 1.00 56.14  ? 116 ARG E NH1   1 
ATOM 10134 N NH2   . ARG G 3 117 ? 189.811 198.486 177.305 1.00 48.98  ? 116 ARG E NH2   1 
ATOM 10135 N N     . VAL G 3 118 ? 193.555 204.231 175.027 1.00 58.67  ? 117 VAL E N     1 
ATOM 10136 C CA    . VAL G 3 118 ? 193.816 205.507 175.684 1.00 53.88  ? 117 VAL E CA    1 
ATOM 10137 C C     . VAL G 3 118 ? 192.614 205.915 176.526 1.00 58.14  ? 117 VAL E C     1 
ATOM 10138 O O     . VAL G 3 118 ? 192.759 206.610 177.536 1.00 62.33  ? 117 VAL E O     1 
ATOM 10139 C CB    . VAL G 3 118 ? 194.161 206.602 174.658 1.00 56.19  ? 117 VAL E CB    1 
ATOM 10140 C CG1   . VAL G 3 118 ? 194.772 207.802 175.352 1.00 53.61  ? 117 VAL E CG1   1 
ATOM 10141 C CG2   . VAL G 3 118 ? 195.108 206.062 173.608 1.00 62.40  ? 117 VAL E CG2   1 
ATOM 10142 N N     . THR G 3 119 ? 191.423 205.487 176.120 1.00 61.03  ? 118 THR E N     1 
ATOM 10143 C CA    . THR G 3 119 ? 190.198 205.831 176.826 1.00 54.36  ? 118 THR E CA    1 
ATOM 10144 C C     . THR G 3 119 ? 189.868 204.782 177.878 1.00 58.45  ? 118 THR E C     1 
ATOM 10145 O O     . THR G 3 119 ? 190.231 203.610 177.751 1.00 60.64  ? 118 THR E O     1 
ATOM 10146 C CB    . THR G 3 119 ? 189.026 205.962 175.855 1.00 54.64  ? 118 THR E CB    1 
ATOM 10147 O OG1   . THR G 3 119 ? 188.541 204.659 175.517 1.00 62.10  ? 118 THR E OG1   1 
ATOM 10148 C CG2   . THR G 3 119 ? 189.462 206.665 174.592 1.00 56.41  ? 118 THR E CG2   1 
ATOM 10149 N N     . ILE G 3 120 ? 189.163 205.213 178.918 1.00 52.99  ? 119 ILE E N     1 
ATOM 10150 C CA    . ILE G 3 120 ? 188.749 204.337 180.008 1.00 54.17  ? 119 ILE E CA    1 
ATOM 10151 C C     . ILE G 3 120 ? 187.273 204.011 179.841 1.00 55.42  ? 119 ILE E C     1 
ATOM 10152 O O     . ILE G 3 120 ? 186.461 204.886 179.521 1.00 57.80  ? 119 ILE E O     1 
ATOM 10153 C CB    . ILE G 3 120 ? 189.032 204.976 181.381 1.00 50.31  ? 119 ILE E CB    1 
ATOM 10154 C CG1   . ILE G 3 120 ? 188.421 206.373 181.472 1.00 54.16  ? 119 ILE E CG1   1 
ATOM 10155 C CG2   . ILE G 3 120 ? 190.525 205.050 181.631 1.00 51.87  ? 119 ILE E CG2   1 
ATOM 10156 C CD1   . ILE G 3 120 ? 188.180 206.833 182.890 1.00 47.57  ? 119 ILE E CD1   1 
ATOM 10157 N N     . MET G 3 121 ? 186.927 202.749 180.048 1.00 54.94  ? 120 MET E N     1 
ATOM 10158 C CA    . MET G 3 121 ? 185.591 202.221 179.830 1.00 51.60  ? 120 MET E CA    1 
ATOM 10159 C C     . MET G 3 121 ? 185.138 201.468 181.070 1.00 58.69  ? 120 MET E C     1 
ATOM 10160 O O     . MET G 3 121 ? 185.963 201.086 181.906 1.00 72.30  ? 120 MET E O     1 
ATOM 10161 C CB    . MET G 3 121 ? 185.571 201.296 178.604 1.00 54.94  ? 120 MET E CB    1 
ATOM 10162 C CG    . MET G 3 121 ? 185.270 202.022 177.305 1.00 59.66  ? 120 MET E CG    1 
ATOM 10163 S SD    . MET G 3 121 ? 186.259 201.449 175.916 1.00 70.61  ? 120 MET E SD    1 
ATOM 10164 C CE    . MET G 3 121 ? 185.282 200.056 175.367 1.00 65.01  ? 120 MET E CE    1 
ATOM 10165 N N     . PRO G 3 122 ? 183.827 201.254 181.233 1.00 47.68  ? 121 PRO E N     1 
ATOM 10166 C CA    . PRO G 3 122 ? 183.343 200.590 182.457 1.00 46.22  ? 121 PRO E CA    1 
ATOM 10167 C C     . PRO G 3 122 ? 183.937 199.212 182.699 1.00 53.22  ? 121 PRO E C     1 
ATOM 10168 O O     . PRO G 3 122 ? 184.046 198.793 183.860 1.00 59.87  ? 121 PRO E O     1 
ATOM 10169 C CB    . PRO G 3 122 ? 181.828 200.518 182.231 1.00 46.31  ? 121 PRO E CB    1 
ATOM 10170 C CG    . PRO G 3 122 ? 181.535 201.652 181.328 1.00 43.80  ? 121 PRO E CG    1 
ATOM 10171 C CD    . PRO G 3 122 ? 182.713 201.760 180.411 1.00 51.48  ? 121 PRO E CD    1 
ATOM 10172 N N     . LYS G 3 123 ? 184.318 198.489 181.644 1.00 60.21  ? 122 LYS E N     1 
ATOM 10173 C CA    . LYS G 3 123 ? 184.923 197.175 181.836 1.00 59.73  ? 122 LYS E CA    1 
ATOM 10174 C C     . LYS G 3 123 ? 186.216 197.275 182.635 1.00 58.68  ? 122 LYS E C     1 
ATOM 10175 O O     . LYS G 3 123 ? 186.528 196.387 183.437 1.00 66.19  ? 122 LYS E O     1 
ATOM 10176 C CB    . LYS G 3 123 ? 185.177 196.509 180.485 1.00 56.87  ? 122 LYS E CB    1 
ATOM 10177 C CG    . LYS G 3 123 ? 185.458 197.483 179.361 1.00 59.16  ? 122 LYS E CG    1 
ATOM 10178 C CD    . LYS G 3 123 ? 186.198 196.810 178.220 1.00 61.00  ? 122 LYS E CD    1 
ATOM 10179 C CE    . LYS G 3 123 ? 185.279 195.895 177.434 1.00 63.60  ? 122 LYS E CE    1 
ATOM 10180 N NZ    . LYS G 3 123 ? 185.492 196.028 175.967 1.00 61.68  ? 122 LYS E NZ    1 
ATOM 10181 N N     . ASP G 3 124 ? 186.980 198.349 182.434 1.00 48.80  ? 123 ASP E N     1 
ATOM 10182 C CA    . ASP G 3 124 ? 188.201 198.540 183.209 1.00 47.44  ? 123 ASP E CA    1 
ATOM 10183 C C     . ASP G 3 124 ? 187.897 198.731 184.689 1.00 57.31  ? 123 ASP E C     1 
ATOM 10184 O O     . ASP G 3 124 ? 188.586 198.166 185.547 1.00 73.45  ? 123 ASP E O     1 
ATOM 10185 C CB    . ASP G 3 124 ? 188.988 199.729 182.664 1.00 50.32  ? 123 ASP E CB    1 
ATOM 10186 C CG    . ASP G 3 124 ? 189.102 199.706 181.157 1.00 60.16  ? 123 ASP E CG    1 
ATOM 10187 O OD1   . ASP G 3 124 ? 189.150 198.600 180.583 1.00 62.28  ? 123 ASP E OD1   1 
ATOM 10188 O OD2   . ASP G 3 124 ? 189.149 200.792 180.546 1.00 61.25  ? 123 ASP E OD2   1 
ATOM 10189 N N     . ILE G 3 125 ? 186.871 199.523 185.010 1.00 47.23  ? 124 ILE E N     1 
ATOM 10190 C CA    . ILE G 3 125 ? 186.481 199.704 186.405 1.00 47.17  ? 124 ILE E CA    1 
ATOM 10191 C C     . ILE G 3 125 ? 186.055 198.374 187.009 1.00 50.71  ? 124 ILE E C     1 
ATOM 10192 O O     . ILE G 3 125 ? 186.420 198.041 188.145 1.00 59.50  ? 124 ILE E O     1 
ATOM 10193 C CB    . ILE G 3 125 ? 185.363 200.756 186.518 1.00 46.57  ? 124 ILE E CB    1 
ATOM 10194 C CG1   . ILE G 3 125 ? 185.885 202.138 186.135 1.00 46.66  ? 124 ILE E CG1   1 
ATOM 10195 C CG2   . ILE G 3 125 ? 184.805 200.790 187.926 1.00 48.27  ? 124 ILE E CG2   1 
ATOM 10196 C CD1   . ILE G 3 125 ? 184.859 203.233 186.285 1.00 49.43  ? 124 ILE E CD1   1 
ATOM 10197 N N     . GLN G 3 126 ? 185.275 197.593 186.258 1.00 52.45  ? 125 GLN E N     1 
ATOM 10198 C CA    . GLN G 3 126 ? 184.827 196.302 186.764 1.00 50.92  ? 125 GLN E CA    1 
ATOM 10199 C C     . GLN G 3 126 ? 186.005 195.370 187.025 1.00 55.45  ? 125 GLN E C     1 
ATOM 10200 O O     . GLN G 3 126 ? 186.049 194.691 188.057 1.00 62.35  ? 125 GLN E O     1 
ATOM 10201 C CB    . GLN G 3 126 ? 183.845 195.668 185.782 1.00 54.50  ? 125 GLN E CB    1 
ATOM 10202 C CG    . GLN G 3 126 ? 182.442 196.236 185.867 1.00 54.06  ? 125 GLN E CG    1 
ATOM 10203 C CD    . GLN G 3 126 ? 181.656 196.037 184.589 1.00 60.05  ? 125 GLN E CD    1 
ATOM 10204 O OE1   . GLN G 3 126 ? 181.894 195.091 183.841 1.00 61.19  ? 125 GLN E OE1   1 
ATOM 10205 N NE2   . GLN G 3 126 ? 180.709 196.930 184.333 1.00 59.73  ? 125 GLN E NE2   1 
ATOM 10206 N N     . LEU G 3 127 ? 186.973 195.329 186.107 1.00 45.58  ? 126 LEU E N     1 
ATOM 10207 C CA    . LEU G 3 127 ? 188.135 194.467 186.301 1.00 48.52  ? 126 LEU E CA    1 
ATOM 10208 C C     . LEU G 3 127 ? 188.962 194.908 187.501 1.00 51.55  ? 126 LEU E C     1 
ATOM 10209 O O     . LEU G 3 127 ? 189.434 194.072 188.282 1.00 58.24  ? 126 LEU E O     1 
ATOM 10210 C CB    . LEU G 3 127 ? 188.997 194.449 185.041 1.00 50.36  ? 126 LEU E CB    1 
ATOM 10211 C CG    . LEU G 3 127 ? 190.243 193.570 185.135 1.00 48.27  ? 126 LEU E CG    1 
ATOM 10212 C CD1   . LEU G 3 127 ? 189.853 192.113 185.270 1.00 53.78  ? 126 LEU E CD1   1 
ATOM 10213 C CD2   . LEU G 3 127 ? 191.142 193.774 183.933 1.00 54.62  ? 126 LEU E CD2   1 
ATOM 10214 N N     . ALA G 3 128 ? 189.159 196.219 187.659 1.00 55.74  ? 127 ALA E N     1 
ATOM 10215 C CA    . ALA G 3 128 ? 189.925 196.712 188.798 1.00 51.68  ? 127 ALA E CA    1 
ATOM 10216 C C     . ALA G 3 128 ? 189.245 196.355 190.112 1.00 60.93  ? 127 ALA E C     1 
ATOM 10217 O O     . ALA G 3 128 ? 189.901 195.900 191.057 1.00 65.32  ? 127 ALA E O     1 
ATOM 10218 C CB    . ALA G 3 128 ? 190.120 198.222 188.687 1.00 48.36  ? 127 ALA E CB    1 
ATOM 10219 N N     . ARG G 3 129 ? 187.925 196.539 190.187 1.00 61.43  ? 128 ARG E N     1 
ATOM 10220 C CA    . ARG G 3 129 ? 187.212 196.194 191.412 1.00 55.12  ? 128 ARG E CA    1 
ATOM 10221 C C     . ARG G 3 129 ? 187.222 194.693 191.667 1.00 60.98  ? 128 ARG E C     1 
ATOM 10222 O O     . ARG G 3 129 ? 187.281 194.266 192.824 1.00 68.42  ? 128 ARG E O     1 
ATOM 10223 C CB    . ARG G 3 129 ? 185.778 196.716 191.350 1.00 62.09  ? 128 ARG E CB    1 
ATOM 10224 C CG    . ARG G 3 129 ? 185.681 198.229 191.319 1.00 63.29  ? 128 ARG E CG    1 
ATOM 10225 C CD    . ARG G 3 129 ? 184.825 198.754 192.454 1.00 64.06  ? 128 ARG E CD    1 
ATOM 10226 N NE    . ARG G 3 129 ? 183.495 198.161 192.451 1.00 64.90  ? 128 ARG E NE    1 
ATOM 10227 C CZ    . ARG G 3 129 ? 182.646 198.223 193.468 1.00 67.34  ? 128 ARG E CZ    1 
ATOM 10228 N NH1   . ARG G 3 129 ? 182.957 198.850 194.590 1.00 64.28  ? 128 ARG E NH1   1 
ATOM 10229 N NH2   . ARG G 3 129 ? 181.455 197.644 193.354 1.00 69.65  ? 128 ARG E NH2   1 
ATOM 10230 N N     . ARG G 3 130 ? 187.159 193.880 190.610 1.00 59.50  ? 129 ARG E N     1 
ATOM 10231 C CA    . ARG G 3 130 ? 187.196 192.433 190.789 1.00 59.00  ? 129 ARG E CA    1 
ATOM 10232 C C     . ARG G 3 130 ? 188.548 191.972 191.318 1.00 59.48  ? 129 ARG E C     1 
ATOM 10233 O O     . ARG G 3 130 ? 188.611 191.125 192.216 1.00 59.92  ? 129 ARG E O     1 
ATOM 10234 C CB    . ARG G 3 130 ? 186.865 191.740 189.468 1.00 57.36  ? 129 ARG E CB    1 
ATOM 10235 C CG    . ARG G 3 130 ? 187.300 190.289 189.382 1.00 59.26  ? 129 ARG E CG    1 
ATOM 10236 C CD    . ARG G 3 130 ? 186.529 189.410 190.349 1.00 64.25  ? 129 ARG E CD    1 
ATOM 10237 N NE    . ARG G 3 130 ? 186.761 187.993 190.097 1.00 68.06  ? 129 ARG E NE    1 
ATOM 10238 C CZ    . ARG G 3 130 ? 187.791 187.305 190.572 1.00 67.30  ? 129 ARG E CZ    1 
ATOM 10239 N NH1   . ARG G 3 130 ? 188.716 187.876 191.325 1.00 65.31  ? 129 ARG E NH1   1 
ATOM 10240 N NH2   . ARG G 3 130 ? 187.896 186.011 190.281 1.00 65.36  ? 129 ARG E NH2   1 
ATOM 10241 N N     . ILE G 3 131 ? 189.639 192.513 190.776 1.00 59.04  ? 130 ILE E N     1 
ATOM 10242 C CA    . ILE G 3 131 ? 190.964 192.104 191.236 1.00 53.24  ? 130 ILE E CA    1 
ATOM 10243 C C     . ILE G 3 131 ? 191.230 192.621 192.644 1.00 52.84  ? 130 ILE E C     1 
ATOM 10244 O O     . ILE G 3 131 ? 191.836 191.927 193.469 1.00 52.28  ? 130 ILE E O     1 
ATOM 10245 C CB    . ILE G 3 131 ? 192.043 192.568 190.245 1.00 55.07  ? 130 ILE E CB    1 
ATOM 10246 C CG1   . ILE G 3 131 ? 191.846 191.882 188.897 1.00 53.57  ? 130 ILE E CG1   1 
ATOM 10247 C CG2   . ILE G 3 131 ? 193.426 192.259 190.783 1.00 55.56  ? 130 ILE E CG2   1 
ATOM 10248 C CD1   . ILE G 3 131 ? 193.012 192.045 187.969 1.00 53.86  ? 130 ILE E CD1   1 
ATOM 10249 N N     . ARG G 3 132 ? 190.786 193.845 192.945 1.00 64.47  ? 131 ARG E N     1 
ATOM 10250 C CA    . ARG G 3 132 ? 190.991 194.399 194.281 1.00 54.32  ? 131 ARG E CA    1 
ATOM 10251 C C     . ARG G 3 132 ? 190.307 193.561 195.353 1.00 57.68  ? 131 ARG E C     1 
ATOM 10252 O O     . ARG G 3 132 ? 190.717 193.592 196.518 1.00 63.24  ? 131 ARG E O     1 
ATOM 10253 C CB    . ARG G 3 132 ? 190.475 195.835 194.341 1.00 52.29  ? 131 ARG E CB    1 
ATOM 10254 C CG    . ARG G 3 132 ? 191.497 196.892 193.983 1.00 55.49  ? 131 ARG E CG    1 
ATOM 10255 C CD    . ARG G 3 132 ? 190.816 198.225 193.736 1.00 59.44  ? 131 ARG E CD    1 
ATOM 10256 N NE    . ARG G 3 132 ? 191.647 199.352 194.135 1.00 57.87  ? 131 ARG E NE    1 
ATOM 10257 C CZ    . ARG G 3 132 ? 191.185 200.453 194.708 1.00 62.39  ? 131 ARG E CZ    1 
ATOM 10258 N NH1   . ARG G 3 132 ? 189.898 200.607 194.970 1.00 64.67  ? 131 ARG E NH1   1 
ATOM 10259 N NH2   . ARG G 3 132 ? 192.035 201.424 195.029 1.00 64.92  ? 131 ARG E NH2   1 
ATOM 10260 N N     . GLY G 3 133 ? 189.268 192.816 194.987 1.00 70.07  ? 132 GLY E N     1 
ATOM 10261 C CA    . GLY G 3 133 ? 188.532 192.002 195.928 1.00 71.78  ? 132 GLY E CA    1 
ATOM 10262 C C     . GLY G 3 133 ? 187.274 192.635 196.476 1.00 76.44  ? 132 GLY E C     1 
ATOM 10263 O O     . GLY G 3 133 ? 186.597 192.009 197.300 1.00 76.35  ? 132 GLY E O     1 
ATOM 10264 N N     . GLU G 3 134 ? 186.939 193.854 196.050 1.00 78.98  ? 133 GLU E N     1 
ATOM 10265 C CA    . GLU G 3 134 ? 185.746 194.519 196.565 1.00 79.58  ? 133 GLU E CA    1 
ATOM 10266 C C     . GLU G 3 134 ? 184.476 193.865 196.035 1.00 80.46  ? 133 GLU E C     1 
ATOM 10267 O O     . GLU G 3 134 ? 183.503 193.686 196.777 1.00 82.24  ? 133 GLU E O     1 
ATOM 10268 C CB    . GLU G 3 134 ? 185.783 196.005 196.210 1.00 74.34  ? 133 GLU E CB    1 
ATOM 10269 C CG    . GLU G 3 134 ? 186.978 196.739 196.790 1.00 70.77  ? 133 GLU E CG    1 
ATOM 10270 C CD    . GLU G 3 134 ? 187.206 198.087 196.143 1.00 77.69  ? 133 GLU E CD    1 
ATOM 10271 O OE1   . GLU G 3 134 ? 186.302 198.564 195.426 1.00 79.01  ? 133 GLU E OE1   1 
ATOM 10272 O OE2   . GLU G 3 134 ? 188.289 198.671 196.350 1.00 79.25  ? 133 GLU E OE2   1 
ATOM 10273 N N     . ARG G 3 135 ? 184.461 193.508 194.757 1.00 85.62  ? 134 ARG E N     1 
ATOM 10274 C CA    . ARG G 3 135 ? 183.298 192.871 194.161 1.00 89.58  ? 134 ARG E CA    1 
ATOM 10275 C C     . ARG G 3 135 ? 183.504 191.363 194.056 1.00 94.33  ? 134 ARG E C     1 
ATOM 10276 O O     . ARG G 3 135 ? 184.630 190.860 194.066 1.00 93.14  ? 134 ARG E O     1 
ATOM 10277 C CB    . ARG G 3 135 ? 183.004 193.463 192.781 1.00 91.11  ? 134 ARG E CB    1 
ATOM 10278 C CG    . ARG G 3 135 ? 183.625 192.698 191.625 1.00 92.22  ? 134 ARG E CG    1 
ATOM 10279 C CD    . ARG G 3 135 ? 183.688 193.552 190.369 1.00 91.26  ? 134 ARG E CD    1 
ATOM 10280 N NE    . ARG G 3 135 ? 182.362 193.878 189.859 1.00 94.41  ? 134 ARG E NE    1 
ATOM 10281 C CZ    . ARG G 3 135 ? 181.792 193.280 188.823 1.00 94.04  ? 134 ARG E CZ    1 
ATOM 10282 N NH1   . ARG G 3 135 ? 182.405 192.314 188.159 1.00 90.59  ? 134 ARG E NH1   1 
ATOM 10283 N NH2   . ARG G 3 135 ? 180.575 193.660 188.443 1.00 93.98  ? 134 ARG E NH2   1 
ATOM 10284 N N     . ALA G 3 136 ? 182.391 190.644 193.961 1.00 120.66 ? 135 ALA E N     1 
ATOM 10285 C CA    . ALA G 3 136 ? 182.422 189.189 193.872 1.00 119.63 ? 135 ALA E CA    1 
ATOM 10286 C C     . ALA G 3 136 ? 182.683 188.733 192.440 1.00 120.59 ? 135 ALA E C     1 
ATOM 10287 O O     . ALA G 3 136 ? 183.121 187.607 192.204 1.00 120.56 ? 135 ALA E O     1 
ATOM 10288 C CB    . ALA G 3 136 ? 181.119 188.601 194.387 1.00 117.43 ? 135 ALA E CB    1 
ATOM 10289 O OXT   . ALA G 3 136 ? 182.462 189.479 191.486 1.00 117.70 ? 135 ALA E OXT   1 
ATOM 10290 N N     . LYS H 4 21  ? 161.457 211.167 202.552 1.00 157.60 ? 20  LYS F N     1 
ATOM 10291 C CA    . LYS H 4 21  ? 161.360 212.513 203.103 1.00 157.98 ? 20  LYS F CA    1 
ATOM 10292 C C     . LYS H 4 21  ? 161.529 213.551 201.998 1.00 157.57 ? 20  LYS F C     1 
ATOM 10293 O O     . LYS H 4 21  ? 161.433 213.227 200.814 1.00 157.33 ? 20  LYS F O     1 
ATOM 10294 C CB    . LYS H 4 21  ? 162.408 212.720 204.200 1.00 157.58 ? 20  LYS F CB    1 
ATOM 10295 C CG    . LYS H 4 21  ? 161.957 213.622 205.342 1.00 157.23 ? 20  LYS F CG    1 
ATOM 10296 C CD    . LYS H 4 21  ? 163.028 213.736 206.415 1.00 156.89 ? 20  LYS F CD    1 
ATOM 10297 C CE    . LYS H 4 21  ? 163.361 212.376 207.011 1.00 157.27 ? 20  LYS F CE    1 
ATOM 10298 N NZ    . LYS H 4 21  ? 164.400 212.466 208.075 1.00 156.34 ? 20  LYS F NZ    1 
ATOM 10299 N N     . VAL H 4 22  ? 161.773 214.801 202.392 1.00 163.77 ? 21  VAL F N     1 
ATOM 10300 C CA    . VAL H 4 22  ? 161.979 215.864 201.414 1.00 165.38 ? 21  VAL F CA    1 
ATOM 10301 C C     . VAL H 4 22  ? 163.250 215.614 200.609 1.00 165.29 ? 21  VAL F C     1 
ATOM 10302 O O     . VAL H 4 22  ? 163.278 215.815 199.388 1.00 166.17 ? 21  VAL F O     1 
ATOM 10303 C CB    . VAL H 4 22  ? 162.004 217.235 202.117 1.00 164.45 ? 21  VAL F CB    1 
ATOM 10304 C CG1   . VAL H 4 22  ? 162.825 217.165 203.398 1.00 163.72 ? 21  VAL F CG1   1 
ATOM 10305 C CG2   . VAL H 4 22  ? 162.544 218.310 201.185 1.00 163.83 ? 21  VAL F CG2   1 
ATOM 10306 N N     . LEU H 4 23  ? 164.312 215.162 201.270 1.00 129.69 ? 22  LEU F N     1 
ATOM 10307 C CA    . LEU H 4 23  ? 165.589 214.928 200.604 1.00 127.10 ? 22  LEU F CA    1 
ATOM 10308 C C     . LEU H 4 23  ? 165.493 213.680 199.734 1.00 125.38 ? 22  LEU F C     1 
ATOM 10309 O O     . LEU H 4 23  ? 165.294 212.573 200.243 1.00 124.79 ? 22  LEU F O     1 
ATOM 10310 C CB    . LEU H 4 23  ? 166.698 214.786 201.642 1.00 125.93 ? 22  LEU F CB    1 
ATOM 10311 C CG    . LEU H 4 23  ? 167.683 215.950 201.757 1.00 125.55 ? 22  LEU F CG    1 
ATOM 10312 C CD1   . LEU H 4 23  ? 166.967 217.211 202.201 1.00 126.63 ? 22  LEU F CD1   1 
ATOM 10313 C CD2   . LEU H 4 23  ? 168.801 215.603 202.721 1.00 124.31 ? 22  LEU F CD2   1 
ATOM 10314 N N     . ARG H 4 24  ? 165.631 213.855 198.421 1.00 107.74 ? 23  ARG F N     1 
ATOM 10315 C CA    . ARG H 4 24  ? 165.605 212.731 197.497 1.00 104.59 ? 23  ARG F CA    1 
ATOM 10316 C C     . ARG H 4 24  ? 166.277 213.136 196.194 1.00 108.07 ? 23  ARG F C     1 
ATOM 10317 O O     . ARG H 4 24  ? 166.320 214.318 195.844 1.00 109.73 ? 23  ARG F O     1 
ATOM 10318 C CB    . ARG H 4 24  ? 164.173 212.257 197.232 1.00 105.89 ? 23  ARG F CB    1 
ATOM 10319 C CG    . ARG H 4 24  ? 163.244 213.340 196.719 1.00 107.53 ? 23  ARG F CG    1 
ATOM 10320 C CD    . ARG H 4 24  ? 161.797 212.891 196.804 1.00 108.13 ? 23  ARG F CD    1 
ATOM 10321 N NE    . ARG H 4 24  ? 161.593 211.603 196.153 1.00 108.69 ? 23  ARG F NE    1 
ATOM 10322 C CZ    . ARG H 4 24  ? 160.454 210.925 196.175 1.00 109.50 ? 23  ARG F CZ    1 
ATOM 10323 N NH1   . ARG H 4 24  ? 159.390 211.382 196.814 1.00 110.23 ? 23  ARG F NH1   1 
ATOM 10324 N NH2   . ARG H 4 24  ? 160.382 209.757 195.543 1.00 107.70 ? 23  ARG F NH2   1 
ATOM 10325 N N     . ASP H 4 25  ? 166.792 212.132 195.481 1.00 93.27  ? 24  ASP F N     1 
ATOM 10326 C CA    . ASP H 4 25  ? 167.448 212.322 194.184 1.00 90.54  ? 24  ASP F CA    1 
ATOM 10327 C C     . ASP H 4 25  ? 168.595 213.327 194.271 1.00 89.32  ? 24  ASP F C     1 
ATOM 10328 O O     . ASP H 4 25  ? 168.773 214.173 193.393 1.00 82.95  ? 24  ASP F O     1 
ATOM 10329 C CB    . ASP H 4 25  ? 166.440 212.741 193.112 1.00 89.80  ? 24  ASP F CB    1 
ATOM 10330 C CG    . ASP H 4 25  ? 166.916 212.420 191.711 1.00 90.47  ? 24  ASP F CG    1 
ATOM 10331 O OD1   . ASP H 4 25  ? 167.797 211.547 191.569 1.00 89.65  ? 24  ASP F OD1   1 
ATOM 10332 O OD2   . ASP H 4 25  ? 166.411 213.040 190.752 1.00 91.36  ? 24  ASP F OD2   1 
ATOM 10333 N N     . ASN H 4 26  ? 169.380 213.235 195.340 1.00 80.48  ? 25  ASN F N     1 
ATOM 10334 C CA    . ASN H 4 26  ? 170.540 214.096 195.520 1.00 73.75  ? 25  ASN F CA    1 
ATOM 10335 C C     . ASN H 4 26  ? 171.808 213.512 194.914 1.00 73.74  ? 25  ASN F C     1 
ATOM 10336 O O     . ASN H 4 26  ? 172.850 214.173 194.945 1.00 76.78  ? 25  ASN F O     1 
ATOM 10337 C CB    . ASN H 4 26  ? 170.762 214.376 197.007 1.00 72.17  ? 25  ASN F CB    1 
ATOM 10338 C CG    . ASN H 4 26  ? 169.639 215.184 197.617 1.00 74.71  ? 25  ASN F CG    1 
ATOM 10339 O OD1   . ASN H 4 26  ? 169.700 216.410 197.672 1.00 79.26  ? 25  ASN F OD1   1 
ATOM 10340 N ND2   . ASN H 4 26  ? 168.602 214.499 198.075 1.00 77.37  ? 25  ASN F ND2   1 
ATOM 10341 N N     . ILE H 4 27  ? 171.747 212.294 194.371 1.00 65.00  ? 26  ILE F N     1 
ATOM 10342 C CA    . ILE H 4 27  ? 172.911 211.710 193.719 1.00 62.23  ? 26  ILE F CA    1 
ATOM 10343 C C     . ILE H 4 27  ? 173.274 212.469 192.451 1.00 63.03  ? 26  ILE F C     1 
ATOM 10344 O O     . ILE H 4 27  ? 174.429 212.426 192.014 1.00 67.48  ? 26  ILE F O     1 
ATOM 10345 C CB    . ILE H 4 27  ? 172.663 210.219 193.422 1.00 59.02  ? 26  ILE F CB    1 
ATOM 10346 C CG1   . ILE H 4 27  ? 173.967 209.516 193.046 1.00 57.10  ? 26  ILE F CG1   1 
ATOM 10347 C CG2   . ILE H 4 27  ? 171.636 210.055 192.318 1.00 68.38  ? 26  ILE F CG2   1 
ATOM 10348 C CD1   . ILE H 4 27  ? 175.013 209.554 194.130 1.00 63.96  ? 26  ILE F CD1   1 
ATOM 10349 N N     . GLN H 4 28  ? 172.317 213.179 191.853 1.00 62.97  ? 27  GLN F N     1 
ATOM 10350 C CA    . GLN H 4 28  ? 172.581 213.951 190.647 1.00 60.97  ? 27  GLN F CA    1 
ATOM 10351 C C     . GLN H 4 28  ? 173.427 215.187 190.914 1.00 65.35  ? 27  GLN F C     1 
ATOM 10352 O O     . GLN H 4 28  ? 173.865 215.833 189.957 1.00 69.07  ? 27  GLN F O     1 
ATOM 10353 C CB    . GLN H 4 28  ? 171.262 214.362 189.992 1.00 63.62  ? 27  GLN F CB    1 
ATOM 10354 C CG    . GLN H 4 28  ? 170.617 213.275 189.146 1.00 67.17  ? 27  GLN F CG    1 
ATOM 10355 C CD    . GLN H 4 28  ? 171.599 212.567 188.233 1.00 73.47  ? 27  GLN F CD    1 
ATOM 10356 O OE1   . GLN H 4 28  ? 171.635 211.338 188.178 1.00 76.75  ? 27  GLN F OE1   1 
ATOM 10357 N NE2   . GLN H 4 28  ? 172.383 213.339 187.491 1.00 73.48  ? 27  GLN F NE2   1 
ATOM 10358 N N     . GLY H 4 29  ? 173.661 215.534 192.179 1.00 61.27  ? 28  GLY F N     1 
ATOM 10359 C CA    . GLY H 4 29  ? 174.485 216.681 192.508 1.00 59.78  ? 28  GLY F CA    1 
ATOM 10360 C C     . GLY H 4 29  ? 175.964 216.477 192.269 1.00 63.35  ? 28  GLY F C     1 
ATOM 10361 O O     . GLY H 4 29  ? 176.718 217.455 192.303 1.00 68.30  ? 28  GLY F O     1 
ATOM 10362 N N     . ILE H 4 30  ? 176.396 215.239 192.041 1.00 52.47  ? 29  ILE F N     1 
ATOM 10363 C CA    . ILE H 4 30  ? 177.772 214.967 191.648 1.00 44.70  ? 29  ILE F CA    1 
ATOM 10364 C C     . ILE H 4 30  ? 177.876 215.192 190.147 1.00 54.94  ? 29  ILE F C     1 
ATOM 10365 O O     . ILE H 4 30  ? 177.638 214.277 189.352 1.00 64.17  ? 29  ILE F O     1 
ATOM 10366 C CB    . ILE H 4 30  ? 178.200 213.541 192.037 1.00 50.08  ? 29  ILE F CB    1 
ATOM 10367 C CG1   . ILE H 4 30  ? 177.617 213.165 193.399 1.00 55.47  ? 29  ILE F CG1   1 
ATOM 10368 C CG2   . ILE H 4 30  ? 179.712 213.427 192.058 1.00 53.29  ? 29  ILE F CG2   1 
ATOM 10369 C CD1   . ILE H 4 30  ? 178.209 213.939 194.554 1.00 54.48  ? 29  ILE F CD1   1 
ATOM 10370 N N     . THR H 4 31  ? 178.228 216.411 189.754 1.00 54.92  ? 30  THR F N     1 
ATOM 10371 C CA    . THR H 4 31  ? 178.168 216.804 188.357 1.00 49.51  ? 30  THR F CA    1 
ATOM 10372 C C     . THR H 4 31  ? 179.273 216.135 187.547 1.00 58.44  ? 30  THR F C     1 
ATOM 10373 O O     . THR H 4 31  ? 180.265 215.636 188.083 1.00 65.73  ? 30  THR F O     1 
ATOM 10374 C CB    . THR H 4 31  ? 178.273 218.321 188.227 1.00 55.95  ? 30  THR F CB    1 
ATOM 10375 O OG1   . THR H 4 31  ? 179.392 218.790 188.987 1.00 57.44  ? 30  THR F OG1   1 
ATOM 10376 C CG2   . THR H 4 31  ? 177.015 218.980 188.753 1.00 61.69  ? 30  THR F CG2   1 
ATOM 10377 N N     . LYS H 4 32  ? 179.074 216.118 186.232 1.00 52.56  ? 31  LYS F N     1 
ATOM 10378 C CA    . LYS H 4 32  ? 180.078 215.562 185.329 1.00 49.15  ? 31  LYS F CA    1 
ATOM 10379 C C     . LYS H 4 32  ? 181.422 216.284 185.393 1.00 57.56  ? 31  LYS F C     1 
ATOM 10380 O O     . LYS H 4 32  ? 182.458 215.593 185.395 1.00 67.43  ? 31  LYS F O     1 
ATOM 10381 C CB    . LYS H 4 32  ? 179.512 215.546 183.904 1.00 47.13  ? 31  LYS F CB    1 
ATOM 10382 C CG    . LYS H 4 32  ? 180.544 215.543 182.801 1.00 50.52  ? 31  LYS F CG    1 
ATOM 10383 C CD    . LYS H 4 32  ? 179.881 215.340 181.450 1.00 51.71  ? 31  LYS F CD    1 
ATOM 10384 C CE    . LYS H 4 32  ? 180.420 216.310 180.415 1.00 58.49  ? 31  LYS F CE    1 
ATOM 10385 N NZ    . LYS H 4 32  ? 180.224 215.802 179.031 1.00 62.08  ? 31  LYS F NZ    1 
ATOM 10386 N N     . PRO H 4 33  ? 181.496 217.621 185.432 1.00 55.17  ? 32  PRO F N     1 
ATOM 10387 C CA    . PRO H 4 33  ? 182.814 218.262 185.575 1.00 52.27  ? 32  PRO F CA    1 
ATOM 10388 C C     . PRO H 4 33  ? 183.566 217.855 186.831 1.00 55.92  ? 32  PRO F C     1 
ATOM 10389 O O     . PRO H 4 33  ? 184.800 217.798 186.804 1.00 62.48  ? 32  PRO F O     1 
ATOM 10390 C CB    . PRO H 4 33  ? 182.482 219.762 185.577 1.00 50.46  ? 32  PRO F CB    1 
ATOM 10391 C CG    . PRO H 4 33  ? 181.010 219.854 185.745 1.00 47.55  ? 32  PRO F CG    1 
ATOM 10392 C CD    . PRO H 4 33  ? 180.450 218.618 185.152 1.00 48.87  ? 32  PRO F CD    1 
ATOM 10393 N N     . ALA H 4 34  ? 182.870 217.572 187.935 1.00 49.62  ? 33  ALA F N     1 
ATOM 10394 C CA    . ALA H 4 34  ? 183.561 217.123 189.140 1.00 40.02  ? 33  ALA F CA    1 
ATOM 10395 C C     . ALA H 4 34  ? 184.236 215.774 188.922 1.00 49.73  ? 33  ALA F C     1 
ATOM 10396 O O     . ALA H 4 34  ? 185.386 215.567 189.336 1.00 61.91  ? 33  ALA F O     1 
ATOM 10397 C CB    . ALA H 4 34  ? 182.581 217.052 190.308 1.00 41.78  ? 33  ALA F CB    1 
ATOM 10398 N N     . ILE H 4 35  ? 183.537 214.844 188.270 1.00 42.95  ? 34  ILE F N     1 
ATOM 10399 C CA    . ILE H 4 35  ? 184.132 213.550 187.954 1.00 41.84  ? 34  ILE F CA    1 
ATOM 10400 C C     . ILE H 4 35  ? 185.303 213.729 186.999 1.00 48.59  ? 34  ILE F C     1 
ATOM 10401 O O     . ILE H 4 35  ? 186.323 213.034 187.103 1.00 49.96  ? 34  ILE F O     1 
ATOM 10402 C CB    . ILE H 4 35  ? 183.066 212.601 187.379 1.00 42.44  ? 34  ILE F CB    1 
ATOM 10403 C CG1   . ILE H 4 35  ? 181.878 212.501 188.334 1.00 41.34  ? 34  ILE F CG1   1 
ATOM 10404 C CG2   . ILE H 4 35  ? 183.657 211.230 187.120 1.00 44.25  ? 34  ILE F CG2   1 
ATOM 10405 C CD1   . ILE H 4 35  ? 180.844 211.485 187.921 1.00 41.92  ? 34  ILE F CD1   1 
ATOM 10406 N N     . ARG H 4 36  ? 185.183 214.667 186.057 1.00 47.55  ? 35  ARG F N     1 
ATOM 10407 C CA    . ARG H 4 36  ? 186.297 214.947 185.158 1.00 40.57  ? 35  ARG F CA    1 
ATOM 10408 C C     . ARG H 4 36  ? 187.513 215.453 185.923 1.00 53.25  ? 35  ARG F C     1 
ATOM 10409 O O     . ARG H 4 36  ? 188.645 215.056 185.634 1.00 57.14  ? 35  ARG F O     1 
ATOM 10410 C CB    . ARG H 4 36  ? 185.878 215.959 184.095 1.00 47.89  ? 35  ARG F CB    1 
ATOM 10411 C CG    . ARG H 4 36  ? 185.331 215.333 182.830 1.00 54.96  ? 35  ARG F CG    1 
ATOM 10412 C CD    . ARG H 4 36  ? 184.578 216.353 182.000 1.00 52.62  ? 35  ARG F CD    1 
ATOM 10413 N NE    . ARG H 4 36  ? 185.382 216.861 180.897 1.00 52.29  ? 35  ARG F NE    1 
ATOM 10414 C CZ    . ARG H 4 36  ? 185.638 216.187 179.785 1.00 60.75  ? 35  ARG F CZ    1 
ATOM 10415 N NH1   . ARG H 4 36  ? 185.165 214.968 179.592 1.00 58.49  ? 35  ARG F NH1   1 
ATOM 10416 N NH2   . ARG H 4 36  ? 186.383 216.753 178.841 1.00 60.63  ? 35  ARG F NH2   1 
ATOM 10417 N N     . ARG H 4 37  ? 187.299 216.340 186.898 1.00 51.72  ? 36  ARG F N     1 
ATOM 10418 C CA    . ARG H 4 37  ? 188.410 216.850 187.698 1.00 35.99  ? 36  ARG F CA    1 
ATOM 10419 C C     . ARG H 4 37  ? 189.066 215.741 188.510 1.00 47.26  ? 36  ARG F C     1 
ATOM 10420 O O     . ARG H 4 37  ? 190.298 215.683 188.622 1.00 57.82  ? 36  ARG F O     1 
ATOM 10421 C CB    . ARG H 4 37  ? 187.925 217.966 188.619 1.00 30.92  ? 36  ARG F CB    1 
ATOM 10422 C CG    . ARG H 4 37  ? 187.656 219.273 187.911 1.00 45.37  ? 36  ARG F CG    1 
ATOM 10423 C CD    . ARG H 4 37  ? 187.549 220.421 188.896 1.00 45.64  ? 36  ARG F CD    1 
ATOM 10424 N NE    . ARG H 4 37  ? 186.382 220.297 189.758 1.00 47.37  ? 36  ARG F NE    1 
ATOM 10425 C CZ    . ARG H 4 37  ? 185.201 220.837 189.496 1.00 47.62  ? 36  ARG F CZ    1 
ATOM 10426 N NH1   . ARG H 4 37  ? 184.991 221.539 188.396 1.00 42.46  ? 36  ARG F NH1   1 
ATOM 10427 N NH2   . ARG H 4 37  ? 184.205 220.668 190.360 1.00 48.60  ? 36  ARG F NH2   1 
ATOM 10428 N N     . LEU H 4 38  ? 188.257 214.855 189.096 1.00 44.06  ? 37  LEU F N     1 
ATOM 10429 C CA    . LEU H 4 38  ? 188.823 213.728 189.830 1.00 34.45  ? 37  LEU F CA    1 
ATOM 10430 C C     . LEU H 4 38  ? 189.651 212.836 188.914 1.00 43.49  ? 37  LEU F C     1 
ATOM 10431 O O     . LEU H 4 38  ? 190.747 212.396 189.284 1.00 50.95  ? 37  LEU F O     1 
ATOM 10432 C CB    . LEU H 4 38  ? 187.713 212.923 190.503 1.00 38.82  ? 37  LEU F CB    1 
ATOM 10433 C CG    . LEU H 4 38  ? 187.101 213.541 191.759 1.00 40.28  ? 37  LEU F CG    1 
ATOM 10434 C CD1   . LEU H 4 38  ? 185.763 212.903 192.069 1.00 43.71  ? 37  LEU F CD1   1 
ATOM 10435 C CD2   . LEU H 4 38  ? 188.042 213.400 192.934 1.00 46.11  ? 37  LEU F CD2   1 
ATOM 10436 N N     . ALA H 4 39  ? 189.150 212.567 187.706 1.00 48.30  ? 38  ALA F N     1 
ATOM 10437 C CA    . ALA H 4 39  ? 189.909 211.760 186.756 1.00 38.64  ? 38  ALA F CA    1 
ATOM 10438 C C     . ALA H 4 39  ? 191.207 212.450 186.358 1.00 41.83  ? 38  ALA F C     1 
ATOM 10439 O O     . ALA H 4 39  ? 192.245 211.796 186.210 1.00 49.94  ? 38  ALA F O     1 
ATOM 10440 C CB    . ALA H 4 39  ? 189.060 211.461 185.523 1.00 41.97  ? 38  ALA F CB    1 
ATOM 10441 N N     . ARG H 4 40  ? 191.169 213.772 186.173 1.00 46.22  ? 39  ARG F N     1 
ATOM 10442 C CA    . ARG H 4 40  ? 192.382 214.506 185.827 1.00 37.41  ? 39  ARG F CA    1 
ATOM 10443 C C     . ARG H 4 40  ? 193.421 214.399 186.933 1.00 39.73  ? 39  ARG F C     1 
ATOM 10444 O O     . ARG H 4 40  ? 194.609 214.200 186.659 1.00 50.83  ? 39  ARG F O     1 
ATOM 10445 C CB    . ARG H 4 40  ? 192.059 215.974 185.551 1.00 38.96  ? 39  ARG F CB    1 
ATOM 10446 C CG    . ARG H 4 40  ? 191.242 216.214 184.301 1.00 42.43  ? 39  ARG F CG    1 
ATOM 10447 C CD    . ARG H 4 40  ? 191.963 215.742 183.062 1.00 41.25  ? 39  ARG F CD    1 
ATOM 10448 N NE    . ARG H 4 40  ? 191.182 216.006 181.861 1.00 43.19  ? 39  ARG F NE    1 
ATOM 10449 C CZ    . ARG H 4 40  ? 190.787 215.072 181.009 1.00 45.49  ? 39  ARG F CZ    1 
ATOM 10450 N NH1   . ARG H 4 40  ? 191.090 213.799 181.191 1.00 44.62  ? 39  ARG F NH1   1 
ATOM 10451 N NH2   . ARG H 4 40  ? 190.070 215.425 179.946 1.00 41.27  ? 39  ARG F NH2   1 
ATOM 10452 N N     . ARG H 4 41  ? 192.995 214.534 188.191 1.00 40.20  ? 40  ARG F N     1 
ATOM 10453 C CA    . ARG H 4 41  ? 193.933 214.333 189.291 1.00 38.60  ? 40  ARG F CA    1 
ATOM 10454 C C     . ARG H 4 41  ? 194.455 212.903 189.315 1.00 46.10  ? 40  ARG F C     1 
ATOM 10455 O O     . ARG H 4 41  ? 195.613 212.671 189.678 1.00 50.47  ? 40  ARG F O     1 
ATOM 10456 C CB    . ARG H 4 41  ? 193.284 214.679 190.630 1.00 35.31  ? 40  ARG F CB    1 
ATOM 10457 C CG    . ARG H 4 41  ? 194.229 214.532 191.813 1.00 32.66  ? 40  ARG F CG    1 
ATOM 10458 C CD    . ARG H 4 41  ? 193.666 215.161 193.072 1.00 43.97  ? 40  ARG F CD    1 
ATOM 10459 N NE    . ARG H 4 41  ? 194.000 216.575 193.170 1.00 48.67  ? 40  ARG F NE    1 
ATOM 10460 C CZ    . ARG H 4 41  ? 193.569 217.382 194.129 1.00 47.39  ? 40  ARG F CZ    1 
ATOM 10461 N NH1   . ARG H 4 41  ? 192.788 216.943 195.101 1.00 44.26  ? 40  ARG F NH1   1 
ATOM 10462 N NH2   . ARG H 4 41  ? 193.926 218.661 194.110 1.00 40.24  ? 40  ARG F NH2   1 
ATOM 10463 N N     . GLY H 4 42  ? 193.624 211.935 188.926 1.00 55.68  ? 41  GLY F N     1 
ATOM 10464 C CA    . GLY H 4 42  ? 194.082 210.560 188.844 1.00 45.09  ? 41  GLY F CA    1 
ATOM 10465 C C     . GLY H 4 42  ? 195.041 210.292 187.703 1.00 45.35  ? 41  GLY F C     1 
ATOM 10466 O O     . GLY H 4 42  ? 195.755 209.286 187.733 1.00 53.62  ? 41  GLY F O     1 
ATOM 10467 N N     . GLY H 4 43  ? 195.069 211.159 186.699 1.00 41.02  ? 42  GLY F N     1 
ATOM 10468 C CA    . GLY H 4 43  ? 195.981 211.023 185.587 1.00 39.59  ? 42  GLY F CA    1 
ATOM 10469 C C     . GLY H 4 43  ? 195.399 210.445 184.318 1.00 47.62  ? 42  GLY F C     1 
ATOM 10470 O O     . GLY H 4 43  ? 196.128 209.781 183.574 1.00 51.94  ? 42  GLY F O     1 
ATOM 10471 N N     . VAL H 4 44  ? 194.120 210.682 184.040 1.00 51.75  ? 43  VAL F N     1 
ATOM 10472 C CA    . VAL H 4 44  ? 193.430 210.108 182.890 1.00 44.69  ? 43  VAL F CA    1 
ATOM 10473 C C     . VAL H 4 44  ? 193.300 211.169 181.808 1.00 44.49  ? 43  VAL F C     1 
ATOM 10474 O O     . VAL H 4 44  ? 192.943 212.319 182.089 1.00 51.78  ? 43  VAL F O     1 
ATOM 10475 C CB    . VAL H 4 44  ? 192.050 209.558 183.293 1.00 42.65  ? 43  VAL F CB    1 
ATOM 10476 C CG1   . VAL H 4 44  ? 191.359 208.935 182.101 1.00 48.32  ? 43  VAL F CG1   1 
ATOM 10477 C CG2   . VAL H 4 44  ? 192.195 208.549 184.411 1.00 44.88  ? 43  VAL F CG2   1 
ATOM 10478 N N     . LYS H 4 45  ? 193.590 210.785 180.566 1.00 46.95  ? 44  LYS F N     1 
ATOM 10479 C CA    . LYS H 4 45  ? 193.593 211.715 179.443 1.00 49.07  ? 44  LYS F CA    1 
ATOM 10480 C C     . LYS H 4 45  ? 192.283 211.729 178.665 1.00 53.35  ? 44  LYS F C     1 
ATOM 10481 O O     . LYS H 4 45  ? 191.808 212.803 178.287 1.00 49.88  ? 44  LYS F O     1 
ATOM 10482 C CB    . LYS H 4 45  ? 194.752 211.384 178.498 1.00 46.99  ? 44  LYS F CB    1 
ATOM 10483 C CG    . LYS H 4 45  ? 194.678 212.058 177.143 1.00 48.63  ? 44  LYS F CG    1 
ATOM 10484 C CD    . LYS H 4 45  ? 195.901 211.737 176.304 1.00 47.00  ? 44  LYS F CD    1 
ATOM 10485 C CE    . LYS H 4 45  ? 196.567 212.998 175.792 1.00 51.94  ? 44  LYS F CE    1 
ATOM 10486 N NZ    . LYS H 4 45  ? 197.685 212.689 174.862 1.00 54.08  ? 44  LYS F NZ    1 
ATOM 10487 N N     . ARG H 4 46  ? 191.679 210.567 178.421 1.00 60.63  ? 45  ARG F N     1 
ATOM 10488 C CA    . ARG H 4 46  ? 190.424 210.470 177.687 1.00 48.02  ? 45  ARG F CA    1 
ATOM 10489 C C     . ARG H 4 46  ? 189.414 209.684 178.510 1.00 54.96  ? 45  ARG F C     1 
ATOM 10490 O O     . ARG H 4 46  ? 189.758 208.669 179.119 1.00 63.03  ? 45  ARG F O     1 
ATOM 10491 C CB    . ARG H 4 46  ? 190.626 209.792 176.332 1.00 52.33  ? 45  ARG F CB    1 
ATOM 10492 C CG    . ARG H 4 46  ? 190.063 210.562 175.158 1.00 52.08  ? 45  ARG F CG    1 
ATOM 10493 C CD    . ARG H 4 46  ? 190.627 210.047 173.850 1.00 54.67  ? 45  ARG F CD    1 
ATOM 10494 N NE    . ARG H 4 46  ? 189.975 210.653 172.696 1.00 61.32  ? 45  ARG F NE    1 
ATOM 10495 C CZ    . ARG H 4 46  ? 189.005 210.082 171.998 1.00 59.89  ? 45  ARG F CZ    1 
ATOM 10496 N NH1   . ARG H 4 46  ? 188.541 208.884 172.311 1.00 54.57  ? 45  ARG F NH1   1 
ATOM 10497 N NH2   . ARG H 4 46  ? 188.486 210.728 170.959 1.00 59.38  ? 45  ARG F NH2   1 
ATOM 10498 N N     . ILE H 4 47  ? 188.169 210.154 178.521 1.00 47.62  ? 46  ILE F N     1 
ATOM 10499 C CA    . ILE H 4 47  ? 187.100 209.553 179.312 1.00 40.35  ? 46  ILE F CA    1 
ATOM 10500 C C     . ILE H 4 47  ? 185.936 209.219 178.391 1.00 46.21  ? 46  ILE F C     1 
ATOM 10501 O O     . ILE H 4 47  ? 185.493 210.068 177.611 1.00 60.11  ? 46  ILE F O     1 
ATOM 10502 C CB    . ILE H 4 47  ? 186.638 210.484 180.446 1.00 49.95  ? 46  ILE F CB    1 
ATOM 10503 C CG1   . ILE H 4 47  ? 187.811 210.862 181.347 1.00 54.39  ? 46  ILE F CG1   1 
ATOM 10504 C CG2   . ILE H 4 47  ? 185.549 209.822 181.261 1.00 57.06  ? 46  ILE F CG2   1 
ATOM 10505 C CD1   . ILE H 4 47  ? 187.958 212.344 181.560 1.00 51.61  ? 46  ILE F CD1   1 
ATOM 10506 N N     . SER H 4 48  ? 185.438 207.990 178.491 1.00 47.05  ? 47  SER F N     1 
ATOM 10507 C CA    . SER H 4 48  ? 184.275 207.581 177.722 1.00 48.23  ? 47  SER F CA    1 
ATOM 10508 C C     . SER H 4 48  ? 183.005 208.186 178.317 1.00 51.78  ? 47  SER F C     1 
ATOM 10509 O O     . SER H 4 48  ? 183.014 208.801 179.385 1.00 58.70  ? 47  SER F O     1 
ATOM 10510 C CB    . SER H 4 48  ? 184.170 206.059 177.676 1.00 46.29  ? 47  SER F CB    1 
ATOM 10511 O OG    . SER H 4 48  ? 182.962 205.651 177.063 1.00 53.31  ? 47  SER F OG    1 
ATOM 10512 N N     . GLY H 4 49  ? 181.897 208.000 177.609 1.00 50.92  ? 48  GLY F N     1 
ATOM 10513 C CA    . GLY H 4 49  ? 180.634 208.602 177.975 1.00 47.44  ? 48  GLY F CA    1 
ATOM 10514 C C     . GLY H 4 49  ? 179.763 207.806 178.920 1.00 52.20  ? 48  GLY F C     1 
ATOM 10515 O O     . GLY H 4 49  ? 178.634 208.225 179.194 1.00 58.79  ? 48  GLY F O     1 
ATOM 10516 N N     . LEU H 4 50  ? 180.242 206.673 179.435 1.00 48.15  ? 49  LEU F N     1 
ATOM 10517 C CA    . LEU H 4 50  ? 179.444 205.818 180.306 1.00 35.33  ? 49  LEU F CA    1 
ATOM 10518 C C     . LEU H 4 50  ? 180.110 205.586 181.657 1.00 41.53  ? 49  LEU F C     1 
ATOM 10519 O O     . LEU H 4 50  ? 179.843 204.575 182.310 1.00 54.29  ? 49  LEU F O     1 
ATOM 10520 C CB    . LEU H 4 50  ? 179.162 204.480 179.623 1.00 38.65  ? 49  LEU F CB    1 
ATOM 10521 C CG    . LEU H 4 50  ? 178.088 204.468 178.535 1.00 46.01  ? 49  LEU F CG    1 
ATOM 10522 C CD1   . LEU H 4 50  ? 178.689 204.812 177.186 1.00 47.12  ? 49  LEU F CD1   1 
ATOM 10523 C CD2   . LEU H 4 50  ? 177.401 203.118 178.480 1.00 46.29  ? 49  LEU F CD2   1 
ATOM 10524 N N     . ILE H 4 51  ? 180.969 206.503 182.092 1.00 42.46  ? 50  ILE F N     1 
ATOM 10525 C CA    . ILE H 4 51  ? 181.700 206.320 183.340 1.00 42.18  ? 50  ILE F CA    1 
ATOM 10526 C C     . ILE H 4 51  ? 180.976 206.958 184.524 1.00 53.22  ? 50  ILE F C     1 
ATOM 10527 O O     . ILE H 4 51  ? 181.122 206.497 185.663 1.00 66.36  ? 50  ILE F O     1 
ATOM 10528 C CB    . ILE H 4 51  ? 183.123 206.883 183.182 1.00 42.61  ? 50  ILE F CB    1 
ATOM 10529 C CG1   . ILE H 4 51  ? 183.874 206.114 182.097 1.00 46.49  ? 50  ILE F CG1   1 
ATOM 10530 C CG2   . ILE H 4 51  ? 183.892 206.828 184.489 1.00 51.60  ? 50  ILE F CG2   1 
ATOM 10531 C CD1   . ILE H 4 51  ? 184.440 204.796 182.566 1.00 44.71  ? 50  ILE F CD1   1 
ATOM 10532 N N     . TYR H 4 52  ? 180.177 207.994 184.272 1.00 42.99  ? 51  TYR F N     1 
ATOM 10533 C CA    . TYR H 4 52  ? 179.564 208.756 185.355 1.00 51.23  ? 51  TYR F CA    1 
ATOM 10534 C C     . TYR H 4 52  ? 178.583 207.910 186.161 1.00 58.92  ? 51  TYR F C     1 
ATOM 10535 O O     . TYR H 4 52  ? 178.548 208.000 187.395 1.00 63.70  ? 51  TYR F O     1 
ATOM 10536 C CB    . TYR H 4 52  ? 178.890 209.994 184.774 1.00 50.49  ? 51  TYR F CB    1 
ATOM 10537 C CG    . TYR H 4 52  ? 179.772 210.705 183.774 1.00 49.32  ? 51  TYR F CG    1 
ATOM 10538 C CD1   . TYR H 4 52  ? 180.879 211.428 184.191 1.00 49.11  ? 51  TYR F CD1   1 
ATOM 10539 C CD2   . TYR H 4 52  ? 179.519 210.629 182.414 1.00 52.73  ? 51  TYR F CD2   1 
ATOM 10540 C CE1   . TYR H 4 52  ? 181.698 212.069 183.285 1.00 48.86  ? 51  TYR F CE1   1 
ATOM 10541 C CE2   . TYR H 4 52  ? 180.333 211.268 181.499 1.00 54.49  ? 51  TYR F CE2   1 
ATOM 10542 C CZ    . TYR H 4 52  ? 181.421 211.986 181.942 1.00 52.30  ? 51  TYR F CZ    1 
ATOM 10543 O OH    . TYR H 4 52  ? 182.236 212.625 181.039 1.00 49.67  ? 51  TYR F OH    1 
ATOM 10544 N N     . GLU H 4 53  ? 177.786 207.078 185.488 1.00 56.58  ? 52  GLU F N     1 
ATOM 10545 C CA    . GLU H 4 53  ? 176.842 206.223 186.203 1.00 55.42  ? 52  GLU F CA    1 
ATOM 10546 C C     . GLU H 4 53  ? 177.566 205.231 187.108 1.00 62.81  ? 52  GLU F C     1 
ATOM 10547 O O     . GLU H 4 53  ? 177.170 205.026 188.265 1.00 73.77  ? 52  GLU F O     1 
ATOM 10548 C CB    . GLU H 4 53  ? 175.954 205.488 185.202 1.00 54.40  ? 52  GLU F CB    1 
ATOM 10549 C CG    . GLU H 4 53  ? 174.471 205.601 185.490 1.00 66.10  ? 52  GLU F CG    1 
ATOM 10550 C CD    . GLU H 4 53  ? 174.001 207.038 185.551 1.00 71.90  ? 52  GLU F CD    1 
ATOM 10551 O OE1   . GLU H 4 53  ? 174.318 207.806 184.619 1.00 70.86  ? 52  GLU F OE1   1 
ATOM 10552 O OE2   . GLU H 4 53  ? 173.314 207.401 186.528 1.00 71.49  ? 52  GLU F OE2   1 
ATOM 10553 N N     . GLU H 4 54  ? 178.633 204.612 186.600 1.00 46.10  ? 53  GLU F N     1 
ATOM 10554 C CA    . GLU H 4 54  ? 179.396 203.665 187.405 1.00 47.14  ? 53  GLU F CA    1 
ATOM 10555 C C     . GLU H 4 54  ? 180.039 204.353 188.604 1.00 59.35  ? 53  GLU F C     1 
ATOM 10556 O O     . GLU H 4 54  ? 180.052 203.804 189.717 1.00 69.27  ? 53  GLU F O     1 
ATOM 10557 C CB    . GLU H 4 54  ? 180.455 202.990 186.538 1.00 45.58  ? 53  GLU F CB    1 
ATOM 10558 C CG    . GLU H 4 54  ? 180.836 201.599 186.998 1.00 59.40  ? 53  GLU F CG    1 
ATOM 10559 C CD    . GLU H 4 54  ? 180.123 200.517 186.218 1.00 65.60  ? 53  GLU F CD    1 
ATOM 10560 O OE1   . GLU H 4 54  ? 179.449 200.850 185.222 1.00 67.39  ? 53  GLU F OE1   1 
ATOM 10561 O OE2   . GLU H 4 54  ? 180.237 199.334 186.600 1.00 68.30  ? 53  GLU F OE2   1 
ATOM 10562 N N     . THR H 4 55  ? 180.582 205.555 188.393 1.00 47.34  ? 54  THR F N     1 
ATOM 10563 C CA    . THR H 4 55  ? 181.176 206.298 189.499 1.00 48.06  ? 54  THR F CA    1 
ATOM 10564 C C     . THR H 4 55  ? 180.136 206.627 190.560 1.00 55.10  ? 54  THR F C     1 
ATOM 10565 O O     . THR H 4 55  ? 180.401 206.503 191.763 1.00 61.13  ? 54  THR F O     1 
ATOM 10566 C CB    . THR H 4 55  ? 181.830 207.575 188.980 1.00 46.86  ? 54  THR F CB    1 
ATOM 10567 O OG1   . THR H 4 55  ? 182.585 207.277 187.801 1.00 61.67  ? 54  THR F OG1   1 
ATOM 10568 C CG2   . THR H 4 55  ? 182.753 208.158 190.030 1.00 53.62  ? 54  THR F CG2   1 
ATOM 10569 N N     . ARG H 4 56  ? 178.943 207.042 190.133 1.00 46.40  ? 55  ARG F N     1 
ATOM 10570 C CA    . ARG H 4 56  ? 177.884 207.334 191.091 1.00 48.63  ? 55  ARG F CA    1 
ATOM 10571 C C     . ARG H 4 56  ? 177.511 206.092 191.892 1.00 59.77  ? 55  ARG F C     1 
ATOM 10572 O O     . ARG H 4 56  ? 177.342 206.161 193.116 1.00 68.56  ? 55  ARG F O     1 
ATOM 10573 C CB    . ARG H 4 56  ? 176.669 207.903 190.364 1.00 45.30  ? 55  ARG F CB    1 
ATOM 10574 C CG    . ARG H 4 56  ? 176.876 209.325 189.883 1.00 51.13  ? 55  ARG F CG    1 
ATOM 10575 C CD    . ARG H 4 56  ? 175.622 209.908 189.268 1.00 54.14  ? 55  ARG F CD    1 
ATOM 10576 N NE    . ARG H 4 56  ? 175.868 211.238 188.725 1.00 54.20  ? 55  ARG F NE    1 
ATOM 10577 C CZ    . ARG H 4 56  ? 175.847 211.536 187.434 1.00 56.77  ? 55  ARG F CZ    1 
ATOM 10578 N NH1   . ARG H 4 56  ? 175.570 210.623 186.519 1.00 61.15  ? 55  ARG F NH1   1 
ATOM 10579 N NH2   . ARG H 4 56  ? 176.109 212.782 187.052 1.00 48.19  ? 55  ARG F NH2   1 
ATOM 10580 N N     . GLY H 4 57  ? 177.408 204.943 191.223 1.00 42.80  ? 56  GLY F N     1 
ATOM 10581 C CA    . GLY H 4 57  ? 177.066 203.720 191.936 1.00 37.34  ? 56  GLY F CA    1 
ATOM 10582 C C     . GLY H 4 57  ? 178.100 203.336 192.979 1.00 45.37  ? 56  GLY F C     1 
ATOM 10583 O O     . GLY H 4 57  ? 177.761 203.016 194.127 1.00 57.01  ? 56  GLY F O     1 
ATOM 10584 N N     . VAL H 4 58  ? 179.380 203.372 192.601 1.00 38.01  ? 57  VAL F N     1 
ATOM 10585 C CA    . VAL H 4 58  ? 180.416 202.949 193.541 1.00 40.50  ? 57  VAL F CA    1 
ATOM 10586 C C     . VAL H 4 58  ? 180.516 203.928 194.709 1.00 48.94  ? 57  VAL F C     1 
ATOM 10587 O O     . VAL H 4 58  ? 180.705 203.519 195.866 1.00 54.89  ? 57  VAL F O     1 
ATOM 10588 C CB    . VAL H 4 58  ? 181.766 202.755 192.823 1.00 40.79  ? 57  VAL F CB    1 
ATOM 10589 C CG1   . VAL H 4 58  ? 181.627 201.723 191.720 1.00 45.18  ? 57  VAL F CG1   1 
ATOM 10590 C CG2   . VAL H 4 58  ? 182.287 204.053 192.258 1.00 45.54  ? 57  VAL F CG2   1 
ATOM 10591 N N     . LEU H 4 59  ? 180.370 205.230 194.437 1.00 44.44  ? 58  LEU F N     1 
ATOM 10592 C CA    . LEU H 4 59  ? 180.385 206.204 195.522 1.00 46.03  ? 58  LEU F CA    1 
ATOM 10593 C C     . LEU H 4 59  ? 179.225 205.973 196.480 1.00 49.40  ? 58  LEU F C     1 
ATOM 10594 O O     . LEU H 4 59  ? 179.391 206.061 197.705 1.00 56.68  ? 58  LEU F O     1 
ATOM 10595 C CB    . LEU H 4 59  ? 180.339 207.621 194.956 1.00 44.36  ? 58  LEU F CB    1 
ATOM 10596 C CG    . LEU H 4 59  ? 180.321 208.751 195.984 1.00 45.21  ? 58  LEU F CG    1 
ATOM 10597 C CD1   . LEU H 4 59  ? 181.499 208.627 196.926 1.00 45.79  ? 58  LEU F CD1   1 
ATOM 10598 C CD2   . LEU H 4 59  ? 180.326 210.101 195.297 1.00 42.29  ? 58  LEU F CD2   1 
ATOM 10599 N N     . LYS H 4 60  ? 178.040 205.670 195.941 1.00 43.19  ? 59  LYS F N     1 
ATOM 10600 C CA    . LYS H 4 60  ? 176.891 205.408 196.799 1.00 41.57  ? 59  LYS F CA    1 
ATOM 10601 C C     . LYS H 4 60  ? 177.137 204.203 197.696 1.00 51.17  ? 59  LYS F C     1 
ATOM 10602 O O     . LYS H 4 60  ? 176.819 204.238 198.891 1.00 56.63  ? 59  LYS F O     1 
ATOM 10603 C CB    . LYS H 4 60  ? 175.640 205.197 195.950 1.00 44.30  ? 59  LYS F CB    1 
ATOM 10604 C CG    . LYS H 4 60  ? 174.359 205.141 196.755 1.00 48.03  ? 59  LYS F CG    1 
ATOM 10605 C CD    . LYS H 4 60  ? 173.179 205.642 195.946 1.00 53.24  ? 59  LYS F CD    1 
ATOM 10606 C CE    . LYS H 4 60  ? 171.952 205.822 196.822 1.00 56.52  ? 59  LYS F CE    1 
ATOM 10607 N NZ    . LYS H 4 60  ? 170.927 206.679 196.168 1.00 57.16  ? 59  LYS F NZ    1 
ATOM 10608 N N     . VAL H 4 61  ? 177.709 203.131 197.144 1.00 48.03  ? 60  VAL F N     1 
ATOM 10609 C CA    . VAL H 4 61  ? 177.961 201.934 197.949 1.00 46.49  ? 60  VAL F CA    1 
ATOM 10610 C C     . VAL H 4 61  ? 178.942 202.240 199.079 1.00 51.02  ? 60  VAL F C     1 
ATOM 10611 O O     . VAL H 4 61  ? 178.724 201.865 200.246 1.00 55.99  ? 60  VAL F O     1 
ATOM 10612 C CB    . VAL H 4 61  ? 178.468 200.787 197.057 1.00 42.08  ? 60  VAL F CB    1 
ATOM 10613 C CG1   . VAL H 4 61  ? 178.920 199.619 197.906 1.00 47.08  ? 60  VAL F CG1   1 
ATOM 10614 C CG2   . VAL H 4 61  ? 177.383 200.354 196.092 1.00 44.53  ? 60  VAL F CG2   1 
ATOM 10615 N N     . PHE H 4 62  ? 180.041 202.925 198.747 1.00 46.58  ? 61  PHE F N     1 
ATOM 10616 C CA    . PHE H 4 62  ? 181.047 203.257 199.754 1.00 40.47  ? 61  PHE F CA    1 
ATOM 10617 C C     . PHE H 4 62  ? 180.443 204.093 200.879 1.00 50.06  ? 61  PHE F C     1 
ATOM 10618 O O     . PHE H 4 62  ? 180.634 203.800 202.073 1.00 52.11  ? 61  PHE F O     1 
ATOM 10619 C CB    . PHE H 4 62  ? 182.204 203.996 199.078 1.00 46.14  ? 61  PHE F CB    1 
ATOM 10620 C CG    . PHE H 4 62  ? 183.299 204.421 200.012 1.00 50.13  ? 61  PHE F CG    1 
ATOM 10621 C CD1   . PHE H 4 62  ? 184.312 203.546 200.354 1.00 52.84  ? 61  PHE F CD1   1 
ATOM 10622 C CD2   . PHE H 4 62  ? 183.330 205.704 200.525 1.00 45.65  ? 61  PHE F CD2   1 
ATOM 10623 C CE1   . PHE H 4 62  ? 185.324 203.938 201.203 1.00 47.79  ? 61  PHE F CE1   1 
ATOM 10624 C CE2   . PHE H 4 62  ? 184.338 206.098 201.376 1.00 45.58  ? 61  PHE F CE2   1 
ATOM 10625 C CZ    . PHE H 4 62  ? 185.336 205.215 201.714 1.00 43.77  ? 61  PHE F CZ    1 
ATOM 10626 N N     . LEU H 4 63  ? 179.691 205.134 200.510 1.00 41.24  ? 62  LEU F N     1 
ATOM 10627 C CA    . LEU H 4 63  ? 179.083 205.995 201.515 1.00 41.47  ? 62  LEU F CA    1 
ATOM 10628 C C     . LEU H 4 63  ? 178.095 205.223 202.374 1.00 49.93  ? 62  LEU F C     1 
ATOM 10629 O O     . LEU H 4 63  ? 178.028 205.431 203.590 1.00 59.50  ? 62  LEU F O     1 
ATOM 10630 C CB    . LEU H 4 63  ? 178.399 207.183 200.843 1.00 48.67  ? 62  LEU F CB    1 
ATOM 10631 C CG    . LEU H 4 63  ? 179.276 208.409 200.594 1.00 46.92  ? 62  LEU F CG    1 
ATOM 10632 C CD1   . LEU H 4 63  ? 178.417 209.612 200.260 1.00 49.12  ? 62  LEU F CD1   1 
ATOM 10633 C CD2   . LEU H 4 63  ? 180.149 208.694 201.800 1.00 46.49  ? 62  LEU F CD2   1 
ATOM 10634 N N     . GLU H 4 64  ? 177.317 204.327 201.762 1.00 59.80  ? 63  GLU F N     1 
ATOM 10635 C CA    . GLU H 4 64  ? 176.355 203.541 202.527 1.00 57.25  ? 63  GLU F CA    1 
ATOM 10636 C C     . GLU H 4 64  ? 177.050 202.733 203.612 1.00 54.43  ? 63  GLU F C     1 
ATOM 10637 O O     . GLU H 4 64  ? 176.640 202.757 204.779 1.00 62.86  ? 63  GLU F O     1 
ATOM 10638 C CB    . GLU H 4 64  ? 175.574 202.619 201.593 1.00 57.40  ? 63  GLU F CB    1 
ATOM 10639 C CG    . GLU H 4 64  ? 174.222 203.156 201.177 1.00 60.91  ? 63  GLU F CG    1 
ATOM 10640 C CD    . GLU H 4 64  ? 173.596 202.336 200.071 1.00 67.04  ? 63  GLU F CD    1 
ATOM 10641 O OE1   . GLU H 4 64  ? 174.085 201.218 199.812 1.00 65.09  ? 63  GLU F OE1   1 
ATOM 10642 O OE2   . GLU H 4 64  ? 172.617 202.809 199.460 1.00 69.43  ? 63  GLU F OE2   1 
ATOM 10643 N N     . ASN H 4 65  ? 178.121 202.023 203.247 1.00 50.48  ? 64  ASN F N     1 
ATOM 10644 C CA    . ASN H 4 65  ? 178.823 201.209 204.239 1.00 55.69  ? 64  ASN F CA    1 
ATOM 10645 C C     . ASN H 4 65  ? 179.365 202.067 205.381 1.00 53.64  ? 64  ASN F C     1 
ATOM 10646 O O     . ASN H 4 65  ? 179.142 201.770 206.570 1.00 59.28  ? 64  ASN F O     1 
ATOM 10647 C CB    . ASN H 4 65  ? 179.957 200.431 203.574 1.00 59.07  ? 64  ASN F CB    1 
ATOM 10648 C CG    . ASN H 4 65  ? 179.454 199.359 202.638 1.00 63.43  ? 64  ASN F CG    1 
ATOM 10649 O OD1   . ASN H 4 65  ? 178.249 199.182 202.471 1.00 64.49  ? 64  ASN F OD1   1 
ATOM 10650 N ND2   . ASN H 4 65  ? 180.376 198.636 202.018 1.00 56.39  ? 64  ASN F ND2   1 
ATOM 10651 N N     . VAL H 4 66  ? 180.074 203.148 205.037 1.00 54.78  ? 65  VAL F N     1 
ATOM 10652 C CA    . VAL H 4 66  ? 180.713 203.950 206.079 1.00 46.66  ? 65  VAL F CA    1 
ATOM 10653 C C     . VAL H 4 66  ? 179.667 204.567 207.003 1.00 47.88  ? 65  VAL F C     1 
ATOM 10654 O O     . VAL H 4 66  ? 179.822 204.565 208.233 1.00 49.20  ? 65  VAL F O     1 
ATOM 10655 C CB    . VAL H 4 66  ? 181.622 205.022 205.453 1.00 51.14  ? 65  VAL F CB    1 
ATOM 10656 C CG1   . VAL H 4 66  ? 182.260 205.867 206.537 1.00 51.18  ? 65  VAL F CG1   1 
ATOM 10657 C CG2   . VAL H 4 66  ? 182.688 204.369 204.601 1.00 49.23  ? 65  VAL F CG2   1 
ATOM 10658 N N     . ILE H 4 67  ? 178.584 205.097 206.431 1.00 44.84  ? 66  ILE F N     1 
ATOM 10659 C CA    . ILE H 4 67  ? 177.575 205.766 207.242 1.00 46.91  ? 66  ILE F CA    1 
ATOM 10660 C C     . ILE H 4 67  ? 176.842 204.765 208.124 1.00 52.33  ? 66  ILE F C     1 
ATOM 10661 O O     . ILE H 4 67  ? 176.491 205.076 209.267 1.00 55.21  ? 66  ILE F O     1 
ATOM 10662 C CB    . ILE H 4 67  ? 176.610 206.559 206.344 1.00 42.78  ? 66  ILE F CB    1 
ATOM 10663 C CG1   . ILE H 4 67  ? 177.354 207.706 205.665 1.00 43.54  ? 66  ILE F CG1   1 
ATOM 10664 C CG2   . ILE H 4 67  ? 175.455 207.108 207.155 1.00 46.56  ? 66  ILE F CG2   1 
ATOM 10665 C CD1   . ILE H 4 67  ? 176.463 208.619 204.869 1.00 51.33  ? 66  ILE F CD1   1 
ATOM 10666 N N     . ARG H 4 68  ? 176.598 203.550 207.623 1.00 56.36  ? 67  ARG F N     1 
ATOM 10667 C CA    . ARG H 4 68  ? 175.964 202.539 208.463 1.00 51.66  ? 67  ARG F CA    1 
ATOM 10668 C C     . ARG H 4 68  ? 176.816 202.239 209.689 1.00 52.69  ? 67  ARG F C     1 
ATOM 10669 O O     . ARG H 4 68  ? 176.310 202.196 210.821 1.00 59.64  ? 67  ARG F O     1 
ATOM 10670 C CB    . ARG H 4 68  ? 175.714 201.264 207.660 1.00 51.87  ? 67  ARG F CB    1 
ATOM 10671 C CG    . ARG H 4 68  ? 175.266 200.092 208.511 1.00 52.67  ? 67  ARG F CG    1 
ATOM 10672 C CD    . ARG H 4 68  ? 175.337 198.782 207.747 1.00 59.61  ? 67  ARG F CD    1 
ATOM 10673 N NE    . ARG H 4 68  ? 174.639 198.851 206.469 1.00 66.21  ? 67  ARG F NE    1 
ATOM 10674 C CZ    . ARG H 4 68  ? 175.138 198.421 205.319 1.00 62.67  ? 67  ARG F CZ    1 
ATOM 10675 N NH1   . ARG H 4 68  ? 176.342 197.879 205.247 1.00 58.77  ? 67  ARG F NH1   1 
ATOM 10676 N NH2   . ARG H 4 68  ? 174.410 198.537 204.212 1.00 61.18  ? 67  ARG F NH2   1 
ATOM 10677 N N     . ASP H 4 69  ? 178.124 202.046 209.487 1.00 56.30  ? 68  ASP F N     1 
ATOM 10678 C CA    . ASP H 4 69  ? 178.987 201.766 210.635 1.00 48.13  ? 68  ASP F CA    1 
ATOM 10679 C C     . ASP H 4 69  ? 179.013 202.938 211.614 1.00 50.88  ? 68  ASP F C     1 
ATOM 10680 O O     . ASP H 4 69  ? 178.935 202.743 212.838 1.00 47.83  ? 68  ASP F O     1 
ATOM 10681 C CB    . ASP H 4 69  ? 180.399 201.426 210.166 1.00 57.38  ? 68  ASP F CB    1 
ATOM 10682 C CG    . ASP H 4 69  ? 180.628 199.934 210.058 1.00 59.12  ? 68  ASP F CG    1 
ATOM 10683 O OD1   . ASP H 4 69  ? 179.746 199.166 210.490 1.00 60.64  ? 68  ASP F OD1   1 
ATOM 10684 O OD2   . ASP H 4 69  ? 181.690 199.526 209.543 1.00 58.54  ? 68  ASP F OD2   1 
ATOM 10685 N N     . ALA H 4 70  ? 179.110 204.166 211.096 1.00 55.38  ? 69  ALA F N     1 
ATOM 10686 C CA    . ALA H 4 70  ? 179.160 205.333 211.974 1.00 49.18  ? 69  ALA F CA    1 
ATOM 10687 C C     . ALA H 4 70  ? 177.871 205.488 212.774 1.00 47.04  ? 69  ALA F C     1 
ATOM 10688 O O     . ALA H 4 70  ? 177.903 205.853 213.956 1.00 48.27  ? 69  ALA F O     1 
ATOM 10689 C CB    . ALA H 4 70  ? 179.438 206.592 211.156 1.00 53.15  ? 69  ALA F CB    1 
ATOM 10690 N N     . VAL H 4 71  ? 176.725 205.225 212.145 1.00 48.16  ? 70  VAL F N     1 
ATOM 10691 C CA    . VAL H 4 71  ? 175.451 205.354 212.844 1.00 44.53  ? 70  VAL F CA    1 
ATOM 10692 C C     . VAL H 4 71  ? 175.316 204.281 213.916 1.00 47.04  ? 70  VAL F C     1 
ATOM 10693 O O     . VAL H 4 71  ? 174.777 204.537 214.997 1.00 50.87  ? 70  VAL F O     1 
ATOM 10694 C CB    . VAL H 4 71  ? 174.284 205.319 211.842 1.00 44.33  ? 70  VAL F CB    1 
ATOM 10695 C CG1   . VAL H 4 71  ? 172.965 205.136 212.564 1.00 48.92  ? 70  VAL F CG1   1 
ATOM 10696 C CG2   . VAL H 4 71  ? 174.258 206.599 211.034 1.00 48.17  ? 70  VAL F CG2   1 
ATOM 10697 N N     . THR H 4 72  ? 175.805 203.068 213.648 1.00 49.78  ? 71  THR F N     1 
ATOM 10698 C CA    . THR H 4 72  ? 175.817 202.059 214.707 1.00 47.92  ? 71  THR F CA    1 
ATOM 10699 C C     . THR H 4 72  ? 176.654 202.525 215.894 1.00 46.44  ? 71  THR F C     1 
ATOM 10700 O O     . THR H 4 72  ? 176.232 202.407 217.057 1.00 47.82  ? 71  THR F O     1 
ATOM 10701 C CB    . THR H 4 72  ? 176.350 200.732 214.170 1.00 50.95  ? 71  THR F CB    1 
ATOM 10702 O OG1   . THR H 4 72  ? 175.425 200.194 213.218 1.00 55.11  ? 71  THR F OG1   1 
ATOM 10703 C CG2   . THR H 4 72  ? 176.537 199.738 215.300 1.00 45.49  ? 71  THR F CG2   1 
ATOM 10704 N N     . TYR H 4 73  ? 177.836 203.084 215.616 1.00 61.45  ? 72  TYR F N     1 
ATOM 10705 C CA    . TYR H 4 73  ? 178.695 203.565 216.694 1.00 54.59  ? 72  TYR F CA    1 
ATOM 10706 C C     . TYR H 4 73  ? 178.014 204.663 217.503 1.00 52.50  ? 72  TYR F C     1 
ATOM 10707 O O     . TYR H 4 73  ? 178.083 204.667 218.737 1.00 49.17  ? 72  TYR F O     1 
ATOM 10708 C CB    . TYR H 4 73  ? 180.021 204.069 216.127 1.00 53.23  ? 72  TYR F CB    1 
ATOM 10709 C CG    . TYR H 4 73  ? 181.151 203.077 216.239 1.00 42.61  ? 72  TYR F CG    1 
ATOM 10710 C CD1   . TYR H 4 73  ? 181.623 202.670 217.474 1.00 45.50  ? 72  TYR F CD1   1 
ATOM 10711 C CD2   . TYR H 4 73  ? 181.740 202.542 215.105 1.00 51.85  ? 72  TYR F CD2   1 
ATOM 10712 C CE1   . TYR H 4 73  ? 182.653 201.760 217.576 1.00 55.37  ? 72  TYR F CE1   1 
ATOM 10713 C CE2   . TYR H 4 73  ? 182.768 201.633 215.197 1.00 48.63  ? 72  TYR F CE2   1 
ATOM 10714 C CZ    . TYR H 4 73  ? 183.222 201.245 216.434 1.00 55.23  ? 72  TYR F CZ    1 
ATOM 10715 O OH    . TYR H 4 73  ? 184.249 200.338 216.527 1.00 60.17  ? 72  TYR F OH    1 
ATOM 10716 N N     . THR H 4 74  ? 177.353 205.608 216.830 1.00 53.03  ? 73  THR F N     1 
ATOM 10717 C CA    . THR H 4 74  ? 176.680 206.677 217.562 1.00 47.94  ? 73  THR F CA    1 
ATOM 10718 C C     . THR H 4 74  ? 175.427 206.187 218.274 1.00 52.35  ? 73  THR F C     1 
ATOM 10719 O O     . THR H 4 74  ? 174.987 206.824 219.235 1.00 57.17  ? 73  THR F O     1 
ATOM 10720 C CB    . THR H 4 74  ? 176.322 207.844 216.637 1.00 54.73  ? 73  THR F CB    1 
ATOM 10721 O OG1   . THR H 4 74  ? 176.022 208.999 217.427 1.00 61.50  ? 73  THR F OG1   1 
ATOM 10722 C CG2   . THR H 4 74  ? 175.112 207.522 215.795 1.00 52.69  ? 73  THR F CG2   1 
ATOM 10723 N N     . GLU H 4 75  ? 174.843 205.078 217.823 1.00 62.88  ? 74  GLU F N     1 
ATOM 10724 C CA    . GLU H 4 75  ? 173.686 204.514 218.500 1.00 60.59  ? 74  GLU F CA    1 
ATOM 10725 C C     . GLU H 4 75  ? 174.081 203.829 219.799 1.00 62.41  ? 74  GLU F C     1 
ATOM 10726 O O     . GLU H 4 75  ? 173.353 203.932 220.792 1.00 59.35  ? 74  GLU F O     1 
ATOM 10727 C CB    . GLU H 4 75  ? 172.978 203.523 217.571 1.00 63.04  ? 74  GLU F CB    1 
ATOM 10728 C CG    . GLU H 4 75  ? 171.510 203.820 217.250 1.00 63.37  ? 74  GLU F CG    1 
ATOM 10729 C CD    . GLU H 4 75  ? 170.557 203.678 218.428 1.00 73.73  ? 74  GLU F CD    1 
ATOM 10730 O OE1   . GLU H 4 75  ? 169.332 203.651 218.185 1.00 72.93  ? 74  GLU F OE1   1 
ATOM 10731 O OE2   . GLU H 4 75  ? 171.007 203.572 219.585 1.00 73.36  ? 74  GLU F OE2   1 
ATOM 10732 N N     . HIS H 4 76  ? 175.231 203.147 219.820 1.00 57.74  ? 75  HIS F N     1 
ATOM 10733 C CA    . HIS H 4 76  ? 175.628 202.440 221.037 1.00 46.57  ? 75  HIS F CA    1 
ATOM 10734 C C     . HIS H 4 76  ? 175.812 203.382 222.223 1.00 45.43  ? 75  HIS F C     1 
ATOM 10735 O O     . HIS H 4 76  ? 175.590 202.980 223.370 1.00 50.37  ? 75  HIS F O     1 
ATOM 10736 C CB    . HIS H 4 76  ? 176.915 201.652 220.806 1.00 49.29  ? 75  HIS F CB    1 
ATOM 10737 C CG    . HIS H 4 76  ? 177.421 200.954 222.031 1.00 55.27  ? 75  HIS F CG    1 
ATOM 10738 N ND1   . HIS H 4 76  ? 176.824 199.823 222.544 1.00 60.10  ? 75  HIS F ND1   1 
ATOM 10739 C CD2   . HIS H 4 76  ? 178.461 201.235 222.851 1.00 57.10  ? 75  HIS F CD2   1 
ATOM 10740 C CE1   . HIS H 4 76  ? 177.479 199.433 223.623 1.00 52.02  ? 75  HIS F CE1   1 
ATOM 10741 N NE2   . HIS H 4 76  ? 178.476 200.273 223.831 1.00 52.69  ? 75  HIS F NE2   1 
ATOM 10742 N N     . ALA H 4 77  ? 176.208 204.628 221.979 1.00 50.94  ? 76  ALA F N     1 
ATOM 10743 C CA    . ALA H 4 77  ? 176.539 205.563 223.046 1.00 47.41  ? 76  ALA F CA    1 
ATOM 10744 C C     . ALA H 4 77  ? 175.341 206.365 223.535 1.00 50.96  ? 76  ALA F C     1 
ATOM 10745 O O     . ALA H 4 77  ? 175.517 207.272 224.353 1.00 51.05  ? 76  ALA F O     1 
ATOM 10746 C CB    . ALA H 4 77  ? 177.642 206.517 222.588 1.00 49.87  ? 76  ALA F CB    1 
ATOM 10747 N N     . LYS H 4 78  ? 174.137 206.055 223.053 1.00 63.30  ? 77  LYS F N     1 
ATOM 10748 C CA    . LYS H 4 78  ? 172.914 206.752 223.454 1.00 60.55  ? 77  LYS F CA    1 
ATOM 10749 C C     . LYS H 4 78  ? 172.997 208.247 223.159 1.00 57.55  ? 77  LYS F C     1 
ATOM 10750 O O     . LYS H 4 78  ? 172.636 209.084 223.988 1.00 60.80  ? 77  LYS F O     1 
ATOM 10751 C CB    . LYS H 4 78  ? 172.595 206.506 224.930 1.00 57.99  ? 77  LYS F CB    1 
ATOM 10752 C CG    . LYS H 4 78  ? 172.645 205.046 225.336 1.00 63.71  ? 77  LYS F CG    1 
ATOM 10753 C CD    . LYS H 4 78  ? 171.687 204.756 226.474 1.00 64.85  ? 77  LYS F CD    1 
ATOM 10754 C CE    . LYS H 4 78  ? 172.423 204.642 227.796 1.00 66.17  ? 77  LYS F CE    1 
ATOM 10755 N NZ    . LYS H 4 78  ? 171.711 203.745 228.747 1.00 67.04  ? 77  LYS F NZ    1 
ATOM 10756 N N     . ARG H 4 79  ? 173.477 208.585 221.969 1.00 53.30  ? 78  ARG F N     1 
ATOM 10757 C CA    . ARG H 4 79  ? 173.563 209.961 221.508 1.00 52.94  ? 78  ARG F CA    1 
ATOM 10758 C C     . ARG H 4 79  ? 172.659 210.162 220.300 1.00 56.82  ? 78  ARG F C     1 
ATOM 10759 O O     . ARG H 4 79  ? 172.168 209.208 219.691 1.00 65.29  ? 78  ARG F O     1 
ATOM 10760 C CB    . ARG H 4 79  ? 175.008 210.328 221.156 1.00 56.22  ? 78  ARG F CB    1 
ATOM 10761 C CG    . ARG H 4 79  ? 175.767 211.017 222.269 1.00 55.52  ? 78  ARG F CG    1 
ATOM 10762 C CD    . ARG H 4 79  ? 177.057 211.615 221.751 1.00 50.62  ? 78  ARG F CD    1 
ATOM 10763 N NE    . ARG H 4 79  ? 178.117 210.619 221.658 1.00 55.30  ? 78  ARG F NE    1 
ATOM 10764 C CZ    . ARG H 4 79  ? 178.486 210.026 220.533 1.00 59.34  ? 78  ARG F CZ    1 
ATOM 10765 N NH1   . ARG H 4 79  ? 177.902 210.305 219.381 1.00 56.38  ? 78  ARG F NH1   1 
ATOM 10766 N NH2   . ARG H 4 79  ? 179.467 209.129 220.564 1.00 56.45  ? 78  ARG F NH2   1 
ATOM 10767 N N     . LYS H 4 80  ? 172.439 211.430 219.957 1.00 66.99  ? 79  LYS F N     1 
ATOM 10768 C CA    . LYS H 4 80  ? 171.652 211.794 218.786 1.00 63.80  ? 79  LYS F CA    1 
ATOM 10769 C C     . LYS H 4 80  ? 172.445 212.627 217.790 1.00 62.46  ? 79  LYS F C     1 
ATOM 10770 O O     . LYS H 4 80  ? 171.859 213.171 216.849 1.00 67.31  ? 79  LYS F O     1 
ATOM 10771 C CB    . LYS H 4 80  ? 170.388 212.547 219.206 1.00 63.56  ? 79  LYS F CB    1 
ATOM 10772 C CG    . LYS H 4 80  ? 169.514 211.785 220.180 1.00 69.10  ? 79  LYS F CG    1 
ATOM 10773 C CD    . LYS H 4 80  ? 168.152 212.434 220.325 1.00 70.55  ? 79  LYS F CD    1 
ATOM 10774 C CE    . LYS H 4 80  ? 167.696 212.430 221.773 1.00 71.17  ? 79  LYS F CE    1 
ATOM 10775 N NZ    . LYS H 4 80  ? 166.592 213.400 222.013 1.00 71.50  ? 79  LYS F NZ    1 
ATOM 10776 N N     . THR H 4 81  ? 173.758 212.743 217.972 1.00 61.30  ? 80  THR F N     1 
ATOM 10777 C CA    . THR H 4 81  ? 174.612 213.545 217.108 1.00 59.09  ? 80  THR F CA    1 
ATOM 10778 C C     . THR H 4 81  ? 175.808 212.709 216.684 1.00 60.75  ? 80  THR F C     1 
ATOM 10779 O O     . THR H 4 81  ? 176.465 212.093 217.527 1.00 65.91  ? 80  THR F O     1 
ATOM 10780 C CB    . THR H 4 81  ? 175.084 214.815 217.823 1.00 57.32  ? 80  THR F CB    1 
ATOM 10781 O OG1   . THR H 4 81  ? 173.948 215.587 218.228 1.00 67.80  ? 80  THR F OG1   1 
ATOM 10782 C CG2   . THR H 4 81  ? 175.951 215.654 216.907 1.00 63.84  ? 80  THR F CG2   1 
ATOM 10783 N N     . VAL H 4 82  ? 176.089 212.691 215.387 1.00 43.55  ? 81  VAL F N     1 
ATOM 10784 C CA    . VAL H 4 82  ? 177.228 211.959 214.849 1.00 44.74  ? 81  VAL F CA    1 
ATOM 10785 C C     . VAL H 4 82  ? 178.452 212.862 214.890 1.00 54.68  ? 81  VAL F C     1 
ATOM 10786 O O     . VAL H 4 82  ? 178.431 213.978 214.360 1.00 64.80  ? 81  VAL F O     1 
ATOM 10787 C CB    . VAL H 4 82  ? 176.944 211.477 213.418 1.00 45.33  ? 81  VAL F CB    1 
ATOM 10788 C CG1   . VAL H 4 82  ? 177.991 210.472 212.984 1.00 51.34  ? 81  VAL F CG1   1 
ATOM 10789 C CG2   . VAL H 4 82  ? 175.560 210.871 213.337 1.00 51.02  ? 81  VAL F CG2   1 
ATOM 10790 N N     . THR H 4 83  ? 179.518 212.383 215.521 1.00 50.75  ? 82  THR F N     1 
ATOM 10791 C CA    . THR H 4 83  ? 180.748 213.141 215.691 1.00 46.41  ? 82  THR F CA    1 
ATOM 10792 C C     . THR H 4 83  ? 181.826 212.620 214.750 1.00 51.62  ? 82  THR F C     1 
ATOM 10793 O O     . THR H 4 83  ? 181.661 211.604 214.073 1.00 61.18  ? 82  THR F O     1 
ATOM 10794 C CB    . THR H 4 83  ? 181.233 213.068 217.141 1.00 47.80  ? 82  THR F CB    1 
ATOM 10795 O OG1   . THR H 4 83  ? 181.693 211.742 217.421 1.00 57.13  ? 82  THR F OG1   1 
ATOM 10796 C CG2   . THR H 4 83  ? 180.106 213.411 218.093 1.00 49.80  ? 82  THR F CG2   1 
ATOM 10797 N N     . ALA H 4 84  ? 182.947 213.343 214.712 1.00 45.44  ? 83  ALA F N     1 
ATOM 10798 C CA    . ALA H 4 84  ? 184.065 212.929 213.871 1.00 45.84  ? 83  ALA F CA    1 
ATOM 10799 C C     . ALA H 4 84  ? 184.724 211.662 214.396 1.00 53.01  ? 83  ALA F C     1 
ATOM 10800 O O     . ALA H 4 84  ? 185.280 210.882 213.613 1.00 59.76  ? 83  ALA F O     1 
ATOM 10801 C CB    . ALA H 4 84  ? 185.090 214.055 213.768 1.00 48.38  ? 83  ALA F CB    1 
ATOM 10802 N N     . MET H 4 85  ? 184.676 211.444 215.712 1.00 61.98  ? 84  MET F N     1 
ATOM 10803 C CA    . MET H 4 85  ? 185.270 210.245 216.291 1.00 52.31  ? 84  MET F CA    1 
ATOM 10804 C C     . MET H 4 85  ? 184.603 208.983 215.761 1.00 56.25  ? 84  MET F C     1 
ATOM 10805 O O     . MET H 4 85  ? 185.278 207.983 215.497 1.00 65.87  ? 84  MET F O     1 
ATOM 10806 C CB    . MET H 4 85  ? 185.176 210.302 217.814 1.00 53.70  ? 84  MET F CB    1 
ATOM 10807 C CG    . MET H 4 85  ? 186.293 211.085 218.466 1.00 60.17  ? 84  MET F CG    1 
ATOM 10808 S SD    . MET H 4 85  ? 187.879 210.260 218.257 1.00 82.15  ? 84  MET F SD    1 
ATOM 10809 C CE    . MET H 4 85  ? 188.743 211.459 217.257 1.00 61.72  ? 84  MET F CE    1 
ATOM 10810 N N     . ASP H 4 86  ? 183.278 209.007 215.613 1.00 50.66  ? 85  ASP F N     1 
ATOM 10811 C CA    . ASP H 4 86  ? 182.574 207.843 215.087 1.00 47.31  ? 85  ASP F CA    1 
ATOM 10812 C C     . ASP H 4 86  ? 183.005 207.536 213.660 1.00 51.95  ? 85  ASP F C     1 
ATOM 10813 O O     . ASP H 4 86  ? 183.219 206.371 213.303 1.00 58.21  ? 85  ASP F O     1 
ATOM 10814 C CB    . ASP H 4 86  ? 181.068 208.079 215.155 1.00 50.35  ? 85  ASP F CB    1 
ATOM 10815 C CG    . ASP H 4 86  ? 180.619 208.550 216.518 1.00 56.83  ? 85  ASP F CG    1 
ATOM 10816 O OD1   . ASP H 4 86  ? 181.489 208.925 217.329 1.00 62.38  ? 85  ASP F OD1   1 
ATOM 10817 O OD2   . ASP H 4 86  ? 179.401 208.551 216.780 1.00 58.66  ? 85  ASP F OD2   1 
ATOM 10818 N N     . VAL H 4 87  ? 183.142 208.571 212.830 1.00 48.75  ? 86  VAL F N     1 
ATOM 10819 C CA    . VAL H 4 87  ? 183.585 208.372 211.454 1.00 43.80  ? 86  VAL F CA    1 
ATOM 10820 C C     . VAL H 4 87  ? 184.999 207.811 211.426 1.00 49.65  ? 86  VAL F C     1 
ATOM 10821 O O     . VAL H 4 87  ? 185.308 206.902 210.645 1.00 54.72  ? 86  VAL F O     1 
ATOM 10822 C CB    . VAL H 4 87  ? 183.484 209.690 210.666 1.00 45.07  ? 86  VAL F CB    1 
ATOM 10823 C CG1   . VAL H 4 87  ? 183.949 209.489 209.238 1.00 54.07  ? 86  VAL F CG1   1 
ATOM 10824 C CG2   . VAL H 4 87  ? 182.062 210.215 210.699 1.00 46.36  ? 86  VAL F CG2   1 
ATOM 10825 N N     . VAL H 4 88  ? 185.882 208.345 212.273 1.00 47.26  ? 87  VAL F N     1 
ATOM 10826 C CA    . VAL H 4 88  ? 187.258 207.858 212.312 1.00 41.54  ? 87  VAL F CA    1 
ATOM 10827 C C     . VAL H 4 88  ? 187.296 206.395 212.735 1.00 46.22  ? 87  VAL F C     1 
ATOM 10828 O O     . VAL H 4 88  ? 188.023 205.583 212.151 1.00 49.71  ? 87  VAL F O     1 
ATOM 10829 C CB    . VAL H 4 88  ? 188.109 208.740 213.242 1.00 36.42  ? 87  VAL F CB    1 
ATOM 10830 C CG1   . VAL H 4 88  ? 189.455 208.097 213.495 1.00 44.27  ? 87  VAL F CG1   1 
ATOM 10831 C CG2   . VAL H 4 88  ? 188.286 210.118 212.639 1.00 39.67  ? 87  VAL F CG2   1 
ATOM 10832 N N     . TYR H 4 89  ? 186.514 206.036 213.755 1.00 50.74  ? 88  TYR F N     1 
ATOM 10833 C CA    . TYR H 4 89  ? 186.484 204.653 214.218 1.00 45.14  ? 88  TYR F CA    1 
ATOM 10834 C C     . TYR H 4 89  ? 185.948 203.721 213.141 1.00 51.76  ? 88  TYR F C     1 
ATOM 10835 O O     . TYR H 4 89  ? 186.483 202.625 212.938 1.00 61.39  ? 88  TYR F O     1 
ATOM 10836 C CB    . TYR H 4 89  ? 185.642 204.542 215.487 1.00 45.97  ? 88  TYR F CB    1 
ATOM 10837 C CG    . TYR H 4 89  ? 186.240 205.240 216.684 1.00 54.28  ? 88  TYR F CG    1 
ATOM 10838 C CD1   . TYR H 4 89  ? 187.611 205.402 216.805 1.00 59.43  ? 88  TYR F CD1   1 
ATOM 10839 C CD2   . TYR H 4 89  ? 185.431 205.735 217.695 1.00 56.68  ? 88  TYR F CD2   1 
ATOM 10840 C CE1   . TYR H 4 89  ? 188.159 206.040 217.898 1.00 59.14  ? 88  TYR F CE1   1 
ATOM 10841 C CE2   . TYR H 4 89  ? 185.970 206.375 218.791 1.00 56.84  ? 88  TYR F CE2   1 
ATOM 10842 C CZ    . TYR H 4 89  ? 187.334 206.524 218.887 1.00 58.43  ? 88  TYR F CZ    1 
ATOM 10843 O OH    . TYR H 4 89  ? 187.874 207.160 219.979 1.00 57.59  ? 88  TYR F OH    1 
ATOM 10844 N N     . ALA H 4 90  ? 184.888 204.134 212.442 1.00 48.09  ? 89  ALA F N     1 
ATOM 10845 C CA    . ALA H 4 90  ? 184.341 203.303 211.375 1.00 46.16  ? 89  ALA F CA    1 
ATOM 10846 C C     . ALA H 4 90  ? 185.349 203.112 210.250 1.00 49.91  ? 89  ALA F C     1 
ATOM 10847 O O     . ALA H 4 90  ? 185.512 202.000 209.732 1.00 55.95  ? 89  ALA F O     1 
ATOM 10848 C CB    . ALA H 4 90  ? 183.051 203.920 210.839 1.00 48.45  ? 89  ALA F CB    1 
ATOM 10849 N N     . LEU H 4 91  ? 186.039 204.185 209.859 1.00 46.37  ? 90  LEU F N     1 
ATOM 10850 C CA    . LEU H 4 91  ? 187.043 204.071 208.806 1.00 41.73  ? 90  LEU F CA    1 
ATOM 10851 C C     . LEU H 4 91  ? 188.182 203.154 209.228 1.00 47.35  ? 90  LEU F C     1 
ATOM 10852 O O     . LEU H 4 91  ? 188.651 202.331 208.434 1.00 49.87  ? 90  LEU F O     1 
ATOM 10853 C CB    . LEU H 4 91  ? 187.576 205.453 208.437 1.00 42.80  ? 90  LEU F CB    1 
ATOM 10854 C CG    . LEU H 4 91  ? 186.701 206.290 207.507 1.00 43.11  ? 90  LEU F CG    1 
ATOM 10855 C CD1   . LEU H 4 91  ? 187.208 207.717 207.450 1.00 44.13  ? 90  LEU F CD1   1 
ATOM 10856 C CD2   . LEU H 4 91  ? 186.661 205.680 206.121 1.00 43.65  ? 90  LEU F CD2   1 
ATOM 10857 N N     . LYS H 4 92  ? 188.643 203.281 210.475 1.00 52.35  ? 91  LYS F N     1 
ATOM 10858 C CA    . LYS H 4 92  ? 189.710 202.413 210.960 1.00 50.67  ? 91  LYS F CA    1 
ATOM 10859 C C     . LYS H 4 92  ? 189.267 200.957 210.983 1.00 49.85  ? 91  LYS F C     1 
ATOM 10860 O O     . LYS H 4 92  ? 190.039 200.059 210.630 1.00 49.90  ? 91  LYS F O     1 
ATOM 10861 C CB    . LYS H 4 92  ? 190.158 202.858 212.350 1.00 44.25  ? 91  LYS F CB    1 
ATOM 10862 C CG    . LYS H 4 92  ? 191.207 201.960 212.976 1.00 48.18  ? 91  LYS F CG    1 
ATOM 10863 C CD    . LYS H 4 92  ? 191.959 202.681 214.079 1.00 54.59  ? 91  LYS F CD    1 
ATOM 10864 C CE    . LYS H 4 92  ? 191.090 202.856 215.313 1.00 54.81  ? 91  LYS F CE    1 
ATOM 10865 N NZ    . LYS H 4 92  ? 191.066 204.268 215.784 1.00 55.86  ? 91  LYS F NZ    1 
ATOM 10866 N N     . ARG H 4 93  ? 188.025 200.705 211.401 1.00 55.37  ? 92  ARG F N     1 
ATOM 10867 C CA    . ARG H 4 93  ? 187.499 199.345 211.388 1.00 55.38  ? 92  ARG F CA    1 
ATOM 10868 C C     . ARG H 4 93  ? 187.431 198.795 209.970 1.00 54.00  ? 92  ARG F C     1 
ATOM 10869 O O     . ARG H 4 93  ? 187.670 197.604 209.745 1.00 60.42  ? 92  ARG F O     1 
ATOM 10870 C CB    . ARG H 4 93  ? 186.120 199.315 212.043 1.00 56.90  ? 92  ARG F CB    1 
ATOM 10871 C CG    . ARG H 4 93  ? 185.720 197.961 212.589 1.00 56.92  ? 92  ARG F CG    1 
ATOM 10872 C CD    . ARG H 4 93  ? 184.211 197.811 212.612 1.00 55.49  ? 92  ARG F CD    1 
ATOM 10873 N NE    . ARG H 4 93  ? 183.715 197.105 211.438 1.00 63.18  ? 92  ARG F NE    1 
ATOM 10874 C CZ    . ARG H 4 93  ? 183.868 195.806 211.220 1.00 64.36  ? 92  ARG F CZ    1 
ATOM 10875 N NH1   . ARG H 4 93  ? 184.493 195.027 212.087 1.00 58.03  ? 92  ARG F NH1   1 
ATOM 10876 N NH2   . ARG H 4 93  ? 183.379 195.274 210.103 1.00 62.82  ? 92  ARG F NH2   1 
ATOM 10877 N N     . GLN H 4 94  ? 187.103 199.649 209.000 1.00 60.47  ? 93  GLN F N     1 
ATOM 10878 C CA    . GLN H 4 94  ? 187.029 199.207 207.612 1.00 61.30  ? 93  GLN F CA    1 
ATOM 10879 C C     . GLN H 4 94  ? 188.396 198.894 207.020 1.00 58.98  ? 93  GLN F C     1 
ATOM 10880 O O     . GLN H 4 94  ? 188.469 198.218 205.990 1.00 58.52  ? 93  GLN F O     1 
ATOM 10881 C CB    . GLN H 4 94  ? 186.337 200.271 206.764 1.00 58.99  ? 93  GLN F CB    1 
ATOM 10882 C CG    . GLN H 4 94  ? 185.463 199.716 205.665 1.00 58.83  ? 93  GLN F CG    1 
ATOM 10883 C CD    . GLN H 4 94  ? 184.126 200.413 205.596 1.00 64.16  ? 93  GLN F CD    1 
ATOM 10884 O OE1   . GLN H 4 94  ? 183.454 200.590 206.611 1.00 58.84  ? 93  GLN F OE1   1 
ATOM 10885 N NE2   . GLN H 4 94  ? 183.734 200.823 204.396 1.00 63.89  ? 93  GLN F NE2   1 
ATOM 10886 N N     . GLY H 4 95  ? 189.472 199.365 207.638 1.00 49.06  ? 94  GLY F N     1 
ATOM 10887 C CA    . GLY H 4 95  ? 190.804 199.165 207.112 1.00 49.05  ? 94  GLY F CA    1 
ATOM 10888 C C     . GLY H 4 95  ? 191.417 200.358 206.413 1.00 54.15  ? 94  GLY F C     1 
ATOM 10889 O O     . GLY H 4 95  ? 192.392 200.180 205.675 1.00 58.85  ? 94  GLY F O     1 
ATOM 10890 N N     . ARG H 4 96  ? 190.878 201.561 206.610 1.00 57.02  ? 95  ARG F N     1 
ATOM 10891 C CA    . ARG H 4 96  ? 191.377 202.782 205.973 1.00 53.83  ? 95  ARG F CA    1 
ATOM 10892 C C     . ARG H 4 96  ? 191.578 203.837 207.057 1.00 60.36  ? 95  ARG F C     1 
ATOM 10893 O O     . ARG H 4 96  ? 190.660 204.601 207.365 1.00 65.70  ? 95  ARG F O     1 
ATOM 10894 C CB    . ARG H 4 96  ? 190.416 203.267 204.894 1.00 52.75  ? 95  ARG F CB    1 
ATOM 10895 C CG    . ARG H 4 96  ? 189.811 202.158 204.062 1.00 54.16  ? 95  ARG F CG    1 
ATOM 10896 C CD    . ARG H 4 96  ? 188.978 202.709 202.926 1.00 53.65  ? 95  ARG F CD    1 
ATOM 10897 N NE    . ARG H 4 96  ? 188.218 201.655 202.267 1.00 60.11  ? 95  ARG F NE    1 
ATOM 10898 C CZ    . ARG H 4 96  ? 188.618 201.015 201.177 1.00 64.38  ? 95  ARG F CZ    1 
ATOM 10899 N NH1   . ARG H 4 96  ? 189.767 201.305 200.589 1.00 60.65  ? 95  ARG F NH1   1 
ATOM 10900 N NH2   . ARG H 4 96  ? 187.847 200.060 200.666 1.00 66.46  ? 95  ARG F NH2   1 
ATOM 10901 N N     . THR H 4 97  ? 192.777 203.884 207.627 1.00 52.16  ? 96  THR F N     1 
ATOM 10902 C CA    . THR H 4 97  ? 193.077 204.865 208.658 1.00 46.12  ? 96  THR F CA    1 
ATOM 10903 C C     . THR H 4 97  ? 193.115 206.272 208.069 1.00 46.25  ? 96  THR F C     1 
ATOM 10904 O O     . THR H 4 97  ? 193.528 206.480 206.926 1.00 58.76  ? 96  THR F O     1 
ATOM 10905 C CB    . THR H 4 97  ? 194.411 204.542 209.328 1.00 49.25  ? 96  THR F CB    1 
ATOM 10906 O OG1   . THR H 4 97  ? 194.566 203.122 209.421 1.00 56.00  ? 96  THR F OG1   1 
ATOM 10907 C CG2   . THR H 4 97  ? 194.465 205.136 210.721 1.00 51.89  ? 96  THR F CG2   1 
ATOM 10908 N N     . LEU H 4 98  ? 192.673 207.244 208.863 1.00 41.87  ? 97  LEU F N     1 
ATOM 10909 C CA    . LEU H 4 98  ? 192.633 208.642 208.448 1.00 46.53  ? 97  LEU F CA    1 
ATOM 10910 C C     . LEU H 4 98  ? 193.322 209.493 209.503 1.00 50.27  ? 97  LEU F C     1 
ATOM 10911 O O     . LEU H 4 98  ? 192.998 209.395 210.690 1.00 53.19  ? 97  LEU F O     1 
ATOM 10912 C CB    . LEU H 4 98  ? 191.191 209.111 208.237 1.00 44.63  ? 97  LEU F CB    1 
ATOM 10913 C CG    . LEU H 4 98  ? 190.992 210.578 207.857 1.00 45.32  ? 97  LEU F CG    1 
ATOM 10914 C CD1   . LEU H 4 98  ? 191.291 210.795 206.388 1.00 43.92  ? 97  LEU F CD1   1 
ATOM 10915 C CD2   . LEU H 4 98  ? 189.582 211.029 208.186 1.00 46.13  ? 97  LEU F CD2   1 
ATOM 10916 N N     . TYR H 4 99  ? 194.260 210.328 209.070 1.00 48.43  ? 98  TYR F N     1 
ATOM 10917 C CA    . TYR H 4 99  ? 194.990 211.222 209.956 1.00 45.48  ? 98  TYR F CA    1 
ATOM 10918 C C     . TYR H 4 99  ? 194.506 212.654 209.771 1.00 53.84  ? 98  TYR F C     1 
ATOM 10919 O O     . TYR H 4 99  ? 194.068 213.045 208.688 1.00 58.91  ? 98  TYR F O     1 
ATOM 10920 C CB    . TYR H 4 99  ? 196.495 211.160 209.690 1.00 45.54  ? 98  TYR F CB    1 
ATOM 10921 C CG    . TYR H 4 99  ? 197.190 209.913 210.190 1.00 47.04  ? 98  TYR F CG    1 
ATOM 10922 C CD1   . TYR H 4 99  ? 196.482 208.895 210.809 1.00 48.61  ? 98  TYR F CD1   1 
ATOM 10923 C CD2   . TYR H 4 99  ? 198.559 209.756 210.037 1.00 46.54  ? 98  TYR F CD2   1 
ATOM 10924 C CE1   . TYR H 4 99  ? 197.120 207.758 211.263 1.00 52.45  ? 98  TYR F CE1   1 
ATOM 10925 C CE2   . TYR H 4 99  ? 199.204 208.626 210.489 1.00 47.97  ? 98  TYR F CE2   1 
ATOM 10926 C CZ    . TYR H 4 99  ? 198.480 207.630 211.098 1.00 51.00  ? 98  TYR F CZ    1 
ATOM 10927 O OH    . TYR H 4 99  ? 199.121 206.500 211.547 1.00 52.24  ? 98  TYR F OH    1 
ATOM 10928 N N     . GLY H 4 100 ? 194.597 213.438 210.842 1.00 60.02  ? 99  GLY F N     1 
ATOM 10929 C CA    . GLY H 4 100 ? 194.300 214.853 210.806 1.00 59.75  ? 99  GLY F CA    1 
ATOM 10930 C C     . GLY H 4 100 ? 193.029 215.257 211.521 1.00 60.10  ? 99  GLY F C     1 
ATOM 10931 O O     . GLY H 4 100 ? 192.899 216.427 211.902 1.00 62.87  ? 99  GLY F O     1 
ATOM 10932 N N     . PHE H 4 101 ? 192.090 214.338 211.712 1.00 65.63  ? 100 PHE F N     1 
ATOM 10933 C CA    . PHE H 4 101 ? 190.835 214.623 212.399 1.00 66.51  ? 100 PHE F CA    1 
ATOM 10934 C C     . PHE H 4 101 ? 190.849 213.903 213.740 1.00 68.15  ? 100 PHE F C     1 
ATOM 10935 O O     . PHE H 4 101 ? 190.804 212.669 213.787 1.00 71.62  ? 100 PHE F O     1 
ATOM 10936 C CB    . PHE H 4 101 ? 189.637 214.191 211.558 1.00 63.52  ? 100 PHE F CB    1 
ATOM 10937 C CG    . PHE H 4 101 ? 189.434 215.019 210.327 1.00 66.38  ? 100 PHE F CG    1 
ATOM 10938 C CD1   . PHE H 4 101 ? 188.696 216.186 210.377 1.00 65.57  ? 100 PHE F CD1   1 
ATOM 10939 C CD2   . PHE H 4 101 ? 189.984 214.630 209.120 1.00 67.83  ? 100 PHE F CD2   1 
ATOM 10940 C CE1   . PHE H 4 101 ? 188.511 216.950 209.246 1.00 63.82  ? 100 PHE F CE1   1 
ATOM 10941 C CE2   . PHE H 4 101 ? 189.801 215.390 207.987 1.00 66.03  ? 100 PHE F CE2   1 
ATOM 10942 C CZ    . PHE H 4 101 ? 189.064 216.551 208.050 1.00 65.17  ? 100 PHE F CZ    1 
ATOM 10943 N N     . GLY H 4 102 ? 190.902 214.670 214.820 1.00 72.93  ? 101 GLY F N     1 
ATOM 10944 C CA    . GLY H 4 102 ? 190.930 214.071 216.143 1.00 73.99  ? 101 GLY F CA    1 
ATOM 10945 C C     . GLY H 4 102 ? 192.155 213.195 216.312 1.00 77.96  ? 101 GLY F C     1 
ATOM 10946 O O     . GLY H 4 102 ? 193.296 213.642 216.149 1.00 79.40  ? 101 GLY F O     1 
ATOM 10947 N N     . GLY H 4 103 ? 191.927 211.928 216.644 1.00 90.79  ? 102 GLY F N     1 
ATOM 10948 C CA    . GLY H 4 103 ? 193.009 210.978 216.822 1.00 95.40  ? 102 GLY F CA    1 
ATOM 10949 C C     . GLY H 4 103 ? 193.755 211.155 218.131 1.00 98.63  ? 102 GLY F C     1 
ATOM 10950 O O     . GLY H 4 103 ? 193.555 212.135 218.848 1.00 99.77  ? 102 GLY F O     1 
ATOM 10951 O OXT   . GLY H 4 103 ? 194.578 210.321 218.508 1.00 93.65  ? 102 GLY F OXT   1 
ATOM 10952 N N     . LYS I 5 10  ? 168.688 170.243 253.764 1.00 187.33 ? 9   LYS G N     1 
ATOM 10953 C CA    . LYS I 5 10  ? 170.088 169.878 253.580 1.00 187.34 ? 9   LYS G CA    1 
ATOM 10954 C C     . LYS I 5 10  ? 170.981 171.111 253.619 1.00 187.37 ? 9   LYS G C     1 
ATOM 10955 O O     . LYS I 5 10  ? 170.509 172.236 253.452 1.00 187.36 ? 9   LYS G O     1 
ATOM 10956 C CB    . LYS I 5 10  ? 170.281 169.132 252.259 1.00 187.25 ? 9   LYS G CB    1 
ATOM 10957 C CG    . LYS I 5 10  ? 169.261 168.033 252.011 1.00 187.78 ? 9   LYS G CG    1 
ATOM 10958 C CD    . LYS I 5 10  ? 169.489 167.359 250.667 1.00 187.87 ? 9   LYS G CD    1 
ATOM 10959 C CE    . LYS I 5 10  ? 169.535 168.376 249.536 1.00 187.82 ? 9   LYS G CE    1 
ATOM 10960 N NZ    . LYS I 5 10  ? 168.294 169.195 249.470 1.00 187.66 ? 9   LYS G NZ    1 
ATOM 10961 N N     . THR I 5 11  ? 172.277 170.892 253.851 1.00 182.91 ? 10  THR G N     1 
ATOM 10962 C CA    . THR I 5 11  ? 173.221 172.004 253.862 1.00 182.57 ? 10  THR G CA    1 
ATOM 10963 C C     . THR I 5 11  ? 173.336 172.648 252.486 1.00 182.19 ? 10  THR G C     1 
ATOM 10964 O O     . THR I 5 11  ? 173.369 173.878 252.371 1.00 182.45 ? 10  THR G O     1 
ATOM 10965 C CB    . THR I 5 11  ? 174.590 171.527 254.345 1.00 182.58 ? 10  THR G CB    1 
ATOM 10966 O OG1   . THR I 5 11  ? 175.114 170.563 253.424 1.00 181.94 ? 10  THR G OG1   1 
ATOM 10967 C CG2   . THR I 5 11  ? 174.474 170.893 255.722 1.00 182.16 ? 10  THR G CG2   1 
ATOM 10968 N N     . ARG I 5 12  ? 173.396 171.836 251.432 1.00 151.48 ? 11  ARG G N     1 
ATOM 10969 C CA    . ARG I 5 12  ? 173.538 172.338 250.074 1.00 149.65 ? 11  ARG G CA    1 
ATOM 10970 C C     . ARG I 5 12  ? 172.563 171.610 249.162 1.00 149.15 ? 11  ARG G C     1 
ATOM 10971 O O     . ARG I 5 12  ? 172.112 170.501 249.457 1.00 151.93 ? 11  ARG G O     1 
ATOM 10972 C CB    . ARG I 5 12  ? 174.971 172.166 249.551 1.00 148.61 ? 11  ARG G CB    1 
ATOM 10973 C CG    . ARG I 5 12  ? 176.010 172.952 250.323 1.00 149.90 ? 11  ARG G CG    1 
ATOM 10974 C CD    . ARG I 5 12  ? 177.106 173.474 249.412 1.00 148.18 ? 11  ARG G CD    1 
ATOM 10975 N NE    . ARG I 5 12  ? 177.467 172.519 248.372 1.00 145.75 ? 11  ARG G NE    1 
ATOM 10976 C CZ    . ARG I 5 12  ? 178.691 172.378 247.882 1.00 146.12 ? 11  ARG G CZ    1 
ATOM 10977 N NH1   . ARG I 5 12  ? 179.699 173.113 248.319 1.00 145.69 ? 11  ARG G NH1   1 
ATOM 10978 N NH2   . ARG I 5 12  ? 178.908 171.477 246.929 1.00 147.35 ? 11  ARG G NH2   1 
ATOM 10979 N N     . ALA I 5 13  ? 172.238 172.254 248.048 1.00 118.04 ? 12  ALA G N     1 
ATOM 10980 C CA    . ALA I 5 13  ? 171.382 171.657 247.038 1.00 117.85 ? 12  ALA G CA    1 
ATOM 10981 C C     . ALA I 5 13  ? 172.226 170.982 245.960 1.00 117.82 ? 12  ALA G C     1 
ATOM 10982 O O     . ALA I 5 13  ? 173.456 171.045 245.964 1.00 120.19 ? 12  ALA G O     1 
ATOM 10983 C CB    . ALA I 5 13  ? 170.465 172.711 246.420 1.00 118.24 ? 12  ALA G CB    1 
ATOM 10984 N N     . LYS I 5 14  ? 171.545 170.320 245.030 1.00 88.78  ? 13  LYS G N     1 
ATOM 10985 C CA    . LYS I 5 14  ? 172.237 169.656 243.936 1.00 87.01  ? 13  LYS G CA    1 
ATOM 10986 C C     . LYS I 5 14  ? 172.809 170.681 242.965 1.00 87.73  ? 13  LYS G C     1 
ATOM 10987 O O     . LYS I 5 14  ? 172.205 171.727 242.713 1.00 87.92  ? 13  LYS G O     1 
ATOM 10988 C CB    . LYS I 5 14  ? 171.291 168.706 243.205 1.00 88.56  ? 13  LYS G CB    1 
ATOM 10989 C CG    . LYS I 5 14  ? 171.333 167.277 243.717 1.00 88.41  ? 13  LYS G CG    1 
ATOM 10990 C CD    . LYS I 5 14  ? 172.752 166.733 243.724 1.00 87.84  ? 13  LYS G CD    1 
ATOM 10991 C CE    . LYS I 5 14  ? 173.280 166.541 242.313 1.00 88.57  ? 13  LYS G CE    1 
ATOM 10992 N NZ    . LYS I 5 14  ? 172.427 165.612 241.524 1.00 88.90  ? 13  LYS G NZ    1 
ATOM 10993 N N     . ALA I 5 15  ? 173.984 170.377 242.424 1.00 73.14  ? 14  ALA G N     1 
ATOM 10994 C CA    . ALA I 5 15  ? 174.636 171.286 241.493 1.00 67.95  ? 14  ALA G CA    1 
ATOM 10995 C C     . ALA I 5 15  ? 173.902 171.311 240.159 1.00 72.75  ? 14  ALA G C     1 
ATOM 10996 O O     . ALA I 5 15  ? 173.542 170.268 239.607 1.00 74.41  ? 14  ALA G O     1 
ATOM 10997 C CB    . ALA I 5 15  ? 176.091 170.876 241.283 1.00 71.27  ? 14  ALA G CB    1 
ATOM 10998 N N     . LYS I 5 16  ? 173.685 172.517 239.639 1.00 74.41  ? 15  LYS G N     1 
ATOM 10999 C CA    . LYS I 5 16  ? 173.029 172.720 238.353 1.00 68.77  ? 15  LYS G CA    1 
ATOM 11000 C C     . LYS I 5 16  ? 173.927 173.585 237.485 1.00 70.28  ? 15  LYS G C     1 
ATOM 11001 O O     . LYS I 5 16  ? 174.286 174.699 237.879 1.00 74.35  ? 15  LYS G O     1 
ATOM 11002 C CB    . LYS I 5 16  ? 171.659 173.379 238.530 1.00 60.72  ? 15  LYS G CB    1 
ATOM 11003 C CG    . LYS I 5 16  ? 170.508 172.399 238.640 1.00 68.27  ? 15  LYS G CG    1 
ATOM 11004 C CD    . LYS I 5 16  ? 169.198 173.039 238.213 1.00 71.91  ? 15  LYS G CD    1 
ATOM 11005 C CE    . LYS I 5 16  ? 168.825 172.640 236.795 1.00 76.15  ? 15  LYS G CE    1 
ATOM 11006 N NZ    . LYS I 5 16  ? 167.874 173.603 236.174 1.00 72.63  ? 15  LYS G NZ    1 
ATOM 11007 N N     . THR I 5 17  ? 174.286 173.078 236.310 1.00 60.91  ? 16  THR G N     1 
ATOM 11008 C CA    . THR I 5 17  ? 175.122 173.839 235.396 1.00 58.12  ? 16  THR G CA    1 
ATOM 11009 C C     . THR I 5 17  ? 174.371 175.058 234.876 1.00 59.73  ? 16  THR G C     1 
ATOM 11010 O O     . THR I 5 17  ? 173.146 175.049 234.741 1.00 69.23  ? 16  THR G O     1 
ATOM 11011 C CB    . THR I 5 17  ? 175.569 172.966 234.224 1.00 61.21  ? 16  THR G CB    1 
ATOM 11012 O OG1   . THR I 5 17  ? 174.466 172.176 233.767 1.00 61.17  ? 16  THR G OG1   1 
ATOM 11013 C CG2   . THR I 5 17  ? 176.694 172.041 234.651 1.00 62.56  ? 16  THR G CG2   1 
ATOM 11014 N N     . ARG I 5 18  ? 175.121 176.125 234.596 1.00 48.82  ? 17  ARG G N     1 
ATOM 11015 C CA    . ARG I 5 18  ? 174.505 177.324 234.040 1.00 42.92  ? 17  ARG G CA    1 
ATOM 11016 C C     . ARG I 5 18  ? 173.978 177.079 232.633 1.00 53.68  ? 17  ARG G C     1 
ATOM 11017 O O     . ARG I 5 18  ? 173.004 177.718 232.214 1.00 62.28  ? 17  ARG G O     1 
ATOM 11018 C CB    . ARG I 5 18  ? 175.506 178.477 234.049 1.00 48.93  ? 17  ARG G CB    1 
ATOM 11019 C CG    . ARG I 5 18  ? 175.648 179.146 235.405 1.00 57.24  ? 17  ARG G CG    1 
ATOM 11020 C CD    . ARG I 5 18  ? 176.416 180.451 235.313 1.00 55.06  ? 17  ARG G CD    1 
ATOM 11021 N NE    . ARG I 5 18  ? 177.851 180.257 235.475 1.00 59.06  ? 17  ARG G NE    1 
ATOM 11022 C CZ    . ARG I 5 18  ? 178.751 181.224 235.368 1.00 59.35  ? 17  ARG G CZ    1 
ATOM 11023 N NH1   . ARG I 5 18  ? 178.399 182.469 235.099 1.00 57.77  ? 17  ARG G NH1   1 
ATOM 11024 N NH2   . ARG I 5 18  ? 180.037 180.934 235.536 1.00 55.48  ? 17  ARG G NH2   1 
ATOM 11025 N N     . SER I 5 19  ? 174.601 176.157 231.897 1.00 56.11  ? 18  SER G N     1 
ATOM 11026 C CA    . SER I 5 19  ? 174.131 175.833 230.556 1.00 44.77  ? 18  SER G CA    1 
ATOM 11027 C C     . SER I 5 19  ? 172.725 175.252 230.590 1.00 47.89  ? 18  SER G C     1 
ATOM 11028 O O     . SER I 5 19  ? 171.894 175.570 229.733 1.00 54.57  ? 18  SER G O     1 
ATOM 11029 C CB    . SER I 5 19  ? 175.097 174.858 229.888 1.00 44.35  ? 18  SER G CB    1 
ATOM 11030 O OG    . SER I 5 19  ? 176.087 175.551 229.152 1.00 51.65  ? 18  SER G OG    1 
ATOM 11031 N N     . SER I 5 20  ? 172.442 174.390 231.568 1.00 55.02  ? 19  SER G N     1 
ATOM 11032 C CA    . SER I 5 20  ? 171.111 173.804 231.673 1.00 52.68  ? 19  SER G CA    1 
ATOM 11033 C C     . SER I 5 20  ? 170.057 174.869 231.941 1.00 52.45  ? 19  SER G C     1 
ATOM 11034 O O     . SER I 5 20  ? 168.961 174.824 231.371 1.00 58.43  ? 19  SER G O     1 
ATOM 11035 C CB    . SER I 5 20  ? 171.090 172.742 232.769 1.00 58.02  ? 19  SER G CB    1 
ATOM 11036 O OG    . SER I 5 20  ? 170.588 173.276 233.980 1.00 63.67  ? 19  SER G OG    1 
ATOM 11037 N N     . ARG I 5 21  ? 170.364 175.833 232.813 1.00 54.05  ? 20  ARG G N     1 
ATOM 11038 C CA    . ARG I 5 21  ? 169.424 176.918 233.068 1.00 54.07  ? 20  ARG G CA    1 
ATOM 11039 C C     . ARG I 5 21  ? 169.236 177.798 231.842 1.00 53.69  ? 20  ARG G C     1 
ATOM 11040 O O     . ARG I 5 21  ? 168.122 178.263 231.581 1.00 61.63  ? 20  ARG G O     1 
ATOM 11041 C CB    . ARG I 5 21  ? 169.888 177.758 234.255 1.00 54.78  ? 20  ARG G CB    1 
ATOM 11042 C CG    . ARG I 5 21  ? 170.513 176.953 235.372 1.00 57.87  ? 20  ARG G CG    1 
ATOM 11043 C CD    . ARG I 5 21  ? 171.273 177.846 236.331 1.00 58.61  ? 20  ARG G CD    1 
ATOM 11044 N NE    . ARG I 5 21  ? 170.484 178.170 237.512 1.00 59.54  ? 20  ARG G NE    1 
ATOM 11045 C CZ    . ARG I 5 21  ? 170.700 177.662 238.717 1.00 63.73  ? 20  ARG G CZ    1 
ATOM 11046 N NH1   . ARG I 5 21  ? 171.677 176.799 238.936 1.00 63.71  ? 20  ARG G NH1   1 
ATOM 11047 N NH2   . ARG I 5 21  ? 169.917 178.029 239.726 1.00 63.23  ? 20  ARG G NH2   1 
ATOM 11048 N N     . ALA I 5 22  ? 170.305 178.047 231.085 1.00 47.23  ? 21  ALA G N     1 
ATOM 11049 C CA    . ALA I 5 22  ? 170.174 178.796 229.843 1.00 42.11  ? 21  ALA G CA    1 
ATOM 11050 C C     . ALA I 5 22  ? 169.646 177.949 228.693 1.00 45.41  ? 21  ALA G C     1 
ATOM 11051 O O     . ALA I 5 22  ? 169.291 178.506 227.650 1.00 47.97  ? 21  ALA G O     1 
ATOM 11052 C CB    . ALA I 5 22  ? 171.519 179.409 229.452 1.00 48.56  ? 21  ALA G CB    1 
ATOM 11053 N N     . GLY I 5 23  ? 169.577 176.631 228.857 1.00 56.69  ? 22  GLY G N     1 
ATOM 11054 C CA    . GLY I 5 23  ? 169.098 175.760 227.800 1.00 44.09  ? 22  GLY G CA    1 
ATOM 11055 C C     . GLY I 5 23  ? 169.997 175.681 226.588 1.00 45.17  ? 22  GLY G C     1 
ATOM 11056 O O     . GLY I 5 23  ? 169.498 175.603 225.462 1.00 51.57  ? 22  GLY G O     1 
ATOM 11057 N N     . LEU I 5 24  ? 171.310 175.687 226.785 1.00 46.30  ? 23  LEU G N     1 
ATOM 11058 C CA    . LEU I 5 24  ? 172.280 175.657 225.702 1.00 48.15  ? 23  LEU G CA    1 
ATOM 11059 C C     . LEU I 5 24  ? 173.059 174.347 225.727 1.00 52.56  ? 23  LEU G C     1 
ATOM 11060 O O     . LEU I 5 24  ? 172.845 173.479 226.576 1.00 54.06  ? 23  LEU G O     1 
ATOM 11061 C CB    . LEU I 5 24  ? 173.232 176.850 225.797 1.00 44.03  ? 23  LEU G CB    1 
ATOM 11062 C CG    . LEU I 5 24  ? 172.622 178.247 225.724 1.00 46.65  ? 23  LEU G CG    1 
ATOM 11063 C CD1   . LEU I 5 24  ? 173.634 179.282 226.166 1.00 50.92  ? 23  LEU G CD1   1 
ATOM 11064 C CD2   . LEU I 5 24  ? 172.142 178.535 224.318 1.00 50.82  ? 23  LEU G CD2   1 
ATOM 11065 N N     . GLN I 5 25  ? 173.977 174.215 224.773 1.00 59.23  ? 24  GLN G N     1 
ATOM 11066 C CA    . GLN I 5 25  ? 174.875 173.073 224.697 1.00 58.91  ? 24  GLN G CA    1 
ATOM 11067 C C     . GLN I 5 25  ? 176.341 173.441 224.854 1.00 65.61  ? 24  GLN G C     1 
ATOM 11068 O O     . GLN I 5 25  ? 177.123 172.605 225.307 1.00 68.60  ? 24  GLN G O     1 
ATOM 11069 C CB    . GLN I 5 25  ? 174.691 172.334 223.363 1.00 59.00  ? 24  GLN G CB    1 
ATOM 11070 C CG    . GLN I 5 25  ? 173.254 171.941 223.070 1.00 63.04  ? 24  GLN G CG    1 
ATOM 11071 C CD    . GLN I 5 25  ? 172.878 170.609 223.680 1.00 66.64  ? 24  GLN G CD    1 
ATOM 11072 O OE1   . GLN I 5 25  ? 173.720 169.728 223.840 1.00 66.68  ? 24  GLN G OE1   1 
ATOM 11073 N NE2   . GLN I 5 25  ? 171.608 170.456 224.031 1.00 66.89  ? 24  GLN G NE2   1 
ATOM 11074 N N     . PHE I 5 26  ? 176.734 174.658 224.490 1.00 60.49  ? 25  PHE G N     1 
ATOM 11075 C CA    . PHE I 5 26  ? 178.102 175.105 224.691 1.00 54.37  ? 25  PHE G CA    1 
ATOM 11076 C C     . PHE I 5 26  ? 178.331 175.479 226.155 1.00 57.51  ? 25  PHE G C     1 
ATOM 11077 O O     . PHE I 5 26  ? 177.407 175.923 226.841 1.00 60.85  ? 25  PHE G O     1 
ATOM 11078 C CB    . PHE I 5 26  ? 178.407 176.297 223.793 1.00 47.91  ? 25  PHE G CB    1 
ATOM 11079 C CG    . PHE I 5 26  ? 179.004 175.919 222.470 1.00 52.35  ? 25  PHE G CG    1 
ATOM 11080 C CD1   . PHE I 5 26  ? 178.444 174.913 221.706 1.00 53.42  ? 25  PHE G CD1   1 
ATOM 11081 C CD2   . PHE I 5 26  ? 180.129 176.564 221.994 1.00 56.43  ? 25  PHE G CD2   1 
ATOM 11082 C CE1   . PHE I 5 26  ? 178.993 174.562 220.491 1.00 48.00  ? 25  PHE G CE1   1 
ATOM 11083 C CE2   . PHE I 5 26  ? 180.680 176.215 220.780 1.00 50.98  ? 25  PHE G CE2   1 
ATOM 11084 C CZ    . PHE I 5 26  ? 180.112 175.214 220.029 1.00 45.32  ? 25  PHE G CZ    1 
ATOM 11085 N N     . PRO I 5 27  ? 179.551 175.305 226.660 1.00 53.29  ? 26  PRO G N     1 
ATOM 11086 C CA    . PRO I 5 27  ? 179.800 175.575 228.080 1.00 45.39  ? 26  PRO G CA    1 
ATOM 11087 C C     . PRO I 5 27  ? 179.789 177.065 228.377 1.00 50.63  ? 26  PRO G C     1 
ATOM 11088 O O     . PRO I 5 27  ? 180.300 177.875 227.602 1.00 59.57  ? 26  PRO G O     1 
ATOM 11089 C CB    . PRO I 5 27  ? 181.187 174.971 228.314 1.00 44.59  ? 26  PRO G CB    1 
ATOM 11090 C CG    . PRO I 5 27  ? 181.847 175.062 226.991 1.00 47.47  ? 26  PRO G CG    1 
ATOM 11091 C CD    . PRO I 5 27  ? 180.768 174.850 225.967 1.00 50.96  ? 26  PRO G CD    1 
ATOM 11092 N N     . VAL I 5 28  ? 179.206 177.420 229.516 1.00 48.54  ? 27  VAL G N     1 
ATOM 11093 C CA    . VAL I 5 28  ? 179.124 178.808 229.947 1.00 45.25  ? 27  VAL G CA    1 
ATOM 11094 C C     . VAL I 5 28  ? 180.231 179.154 230.935 1.00 53.68  ? 27  VAL G C     1 
ATOM 11095 O O     . VAL I 5 28  ? 180.820 180.233 230.855 1.00 62.92  ? 27  VAL G O     1 
ATOM 11096 C CB    . VAL I 5 28  ? 177.730 179.097 230.543 1.00 44.77  ? 27  VAL G CB    1 
ATOM 11097 C CG1   . VAL I 5 28  ? 177.729 180.415 231.289 1.00 47.00  ? 27  VAL G CG1   1 
ATOM 11098 C CG2   . VAL I 5 28  ? 176.683 179.109 229.449 1.00 45.52  ? 27  VAL G CG2   1 
ATOM 11099 N N     . GLY I 5 29  ? 180.531 178.248 231.866 1.00 57.80  ? 28  GLY G N     1 
ATOM 11100 C CA    . GLY I 5 29  ? 181.595 178.509 232.822 1.00 51.65  ? 28  GLY G CA    1 
ATOM 11101 C C     . GLY I 5 29  ? 182.956 178.626 232.165 1.00 51.59  ? 28  GLY G C     1 
ATOM 11102 O O     . GLY I 5 29  ? 183.768 179.477 232.541 1.00 56.83  ? 28  GLY G O     1 
ATOM 11103 N N     . ARG I 5 30  ? 183.225 177.775 231.174 1.00 50.40  ? 29  ARG G N     1 
ATOM 11104 C CA    . ARG I 5 30  ? 184.488 177.861 230.451 1.00 46.83  ? 29  ARG G CA    1 
ATOM 11105 C C     . ARG I 5 30  ? 184.615 179.192 229.723 1.00 48.79  ? 29  ARG G C     1 
ATOM 11106 O O     . ARG I 5 30  ? 185.685 179.811 229.727 1.00 57.61  ? 29  ARG G O     1 
ATOM 11107 C CB    . ARG I 5 30  ? 184.606 176.699 229.468 1.00 43.25  ? 29  ARG G CB    1 
ATOM 11108 C CG    . ARG I 5 30  ? 186.009 176.457 228.960 1.00 48.38  ? 29  ARG G CG    1 
ATOM 11109 C CD    . ARG I 5 30  ? 186.036 175.326 227.953 1.00 48.10  ? 29  ARG G CD    1 
ATOM 11110 N NE    . ARG I 5 30  ? 186.216 174.032 228.598 1.00 52.91  ? 29  ARG G NE    1 
ATOM 11111 C CZ    . ARG I 5 30  ? 186.455 172.901 227.949 1.00 50.10  ? 29  ARG G CZ    1 
ATOM 11112 N NH1   . ARG I 5 30  ? 186.555 172.868 226.633 1.00 51.71  ? 29  ARG G NH1   1 
ATOM 11113 N NH2   . ARG I 5 30  ? 186.596 171.775 228.642 1.00 48.74  ? 29  ARG G NH2   1 
ATOM 11114 N N     . VAL I 5 31  ? 183.530 179.651 229.097 1.00 49.10  ? 30  VAL G N     1 
ATOM 11115 C CA    . VAL I 5 31  ? 183.564 180.927 228.391 1.00 45.41  ? 30  VAL G CA    1 
ATOM 11116 C C     . VAL I 5 31  ? 183.753 182.076 229.372 1.00 49.67  ? 30  VAL G C     1 
ATOM 11117 O O     . VAL I 5 31  ? 184.480 183.034 229.090 1.00 60.18  ? 30  VAL G O     1 
ATOM 11118 C CB    . VAL I 5 31  ? 182.292 181.099 227.542 1.00 41.71  ? 30  VAL G CB    1 
ATOM 11119 C CG1   . VAL I 5 31  ? 182.202 182.507 226.994 1.00 44.22  ? 30  VAL G CG1   1 
ATOM 11120 C CG2   . VAL I 5 31  ? 182.280 180.095 226.408 1.00 46.93  ? 30  VAL G CG2   1 
ATOM 11121 N N     . HIS I 5 32  ? 183.112 181.998 230.540 1.00 48.56  ? 31  HIS G N     1 
ATOM 11122 C CA    . HIS I 5 32  ? 183.307 183.025 231.559 1.00 41.62  ? 31  HIS G CA    1 
ATOM 11123 C C     . HIS I 5 32  ? 184.761 183.081 232.009 1.00 53.83  ? 31  HIS G C     1 
ATOM 11124 O O     . HIS I 5 32  ? 185.345 184.164 232.136 1.00 57.33  ? 31  HIS G O     1 
ATOM 11125 C CB    . HIS I 5 32  ? 182.387 182.761 232.749 1.00 44.59  ? 31  HIS G CB    1 
ATOM 11126 C CG    . HIS I 5 32  ? 182.188 183.950 233.636 1.00 52.65  ? 31  HIS G CG    1 
ATOM 11127 N ND1   . HIS I 5 32  ? 181.234 183.985 234.629 1.00 56.52  ? 31  HIS G ND1   1 
ATOM 11128 C CD2   . HIS I 5 32  ? 182.818 185.147 233.677 1.00 56.24  ? 31  HIS G CD2   1 
ATOM 11129 C CE1   . HIS I 5 32  ? 181.285 185.152 235.245 1.00 51.62  ? 31  HIS G CE1   1 
ATOM 11130 N NE2   . HIS I 5 32  ? 182.238 185.876 234.687 1.00 55.83  ? 31  HIS G NE2   1 
ATOM 11131 N N     . ARG I 5 33  ? 185.366 181.916 232.252 1.00 56.09  ? 32  ARG G N     1 
ATOM 11132 C CA    . ARG I 5 33  ? 186.765 181.884 232.669 1.00 47.23  ? 32  ARG G CA    1 
ATOM 11133 C C     . ARG I 5 33  ? 187.679 182.438 231.584 1.00 53.24  ? 32  ARG G C     1 
ATOM 11134 O O     . ARG I 5 33  ? 188.621 183.183 231.876 1.00 62.59  ? 32  ARG G O     1 
ATOM 11135 C CB    . ARG I 5 33  ? 187.177 180.460 233.034 1.00 45.55  ? 32  ARG G CB    1 
ATOM 11136 C CG    . ARG I 5 33  ? 188.678 180.237 233.020 1.00 48.27  ? 32  ARG G CG    1 
ATOM 11137 C CD    . ARG I 5 33  ? 189.052 178.892 233.609 1.00 54.61  ? 32  ARG G CD    1 
ATOM 11138 N NE    . ARG I 5 33  ? 188.773 177.792 232.693 1.00 52.99  ? 32  ARG G NE    1 
ATOM 11139 C CZ    . ARG I 5 33  ? 189.493 177.510 231.617 1.00 53.42  ? 32  ARG G CZ    1 
ATOM 11140 N NH1   . ARG I 5 33  ? 190.546 178.235 231.280 1.00 53.87  ? 32  ARG G NH1   1 
ATOM 11141 N NH2   . ARG I 5 33  ? 189.150 176.473 230.860 1.00 52.31  ? 32  ARG G NH2   1 
ATOM 11142 N N     . LEU I 5 34  ? 187.427 182.073 230.325 1.00 49.07  ? 33  LEU G N     1 
ATOM 11143 C CA    . LEU I 5 34  ? 188.260 182.571 229.235 1.00 38.84  ? 33  LEU G CA    1 
ATOM 11144 C C     . LEU I 5 34  ? 188.122 184.078 229.078 1.00 43.33  ? 33  LEU G C     1 
ATOM 11145 O O     . LEU I 5 34  ? 189.107 184.770 228.800 1.00 55.22  ? 33  LEU G O     1 
ATOM 11146 C CB    . LEU I 5 34  ? 187.905 181.861 227.931 1.00 46.99  ? 33  LEU G CB    1 
ATOM 11147 C CG    . LEU I 5 34  ? 188.287 180.385 227.847 1.00 46.59  ? 33  LEU G CG    1 
ATOM 11148 C CD1   . LEU I 5 34  ? 187.719 179.760 226.589 1.00 44.11  ? 33  LEU G CD1   1 
ATOM 11149 C CD2   . LEU I 5 34  ? 189.792 180.228 227.892 1.00 52.03  ? 33  LEU G CD2   1 
ATOM 11150 N N     . LEU I 5 35  ? 186.907 184.604 229.239 1.00 48.17  ? 34  LEU G N     1 
ATOM 11151 C CA    . LEU I 5 35  ? 186.712 186.048 229.175 1.00 48.28  ? 34  LEU G CA    1 
ATOM 11152 C C     . LEU I 5 35  ? 187.428 186.753 230.319 1.00 53.63  ? 34  LEU G C     1 
ATOM 11153 O O     . LEU I 5 35  ? 188.023 187.818 230.123 1.00 58.72  ? 34  LEU G O     1 
ATOM 11154 C CB    . LEU I 5 35  ? 185.220 186.376 229.196 1.00 50.73  ? 34  LEU G CB    1 
ATOM 11155 C CG    . LEU I 5 35  ? 184.487 186.377 227.855 1.00 50.23  ? 34  LEU G CG    1 
ATOM 11156 C CD1   . LEU I 5 35  ? 182.997 186.551 228.068 1.00 49.38  ? 34  LEU G CD1   1 
ATOM 11157 C CD2   . LEU I 5 35  ? 185.025 187.467 226.951 1.00 52.18  ? 34  LEU G CD2   1 
ATOM 11158 N N     . ARG I 5 36  ? 187.376 186.180 231.523 1.00 58.18  ? 35  ARG G N     1 
ATOM 11159 C CA    . ARG I 5 36  ? 188.006 186.821 232.674 1.00 57.74  ? 35  ARG G CA    1 
ATOM 11160 C C     . ARG I 5 36  ? 189.526 186.813 232.554 1.00 59.03  ? 35  ARG G C     1 
ATOM 11161 O O     . ARG I 5 36  ? 190.180 187.838 232.773 1.00 68.02  ? 35  ARG G O     1 
ATOM 11162 C CB    . ARG I 5 36  ? 187.567 186.131 233.964 1.00 54.98  ? 35  ARG G CB    1 
ATOM 11163 C CG    . ARG I 5 36  ? 186.315 186.720 234.590 1.00 58.22  ? 35  ARG G CG    1 
ATOM 11164 C CD    . ARG I 5 36  ? 186.121 186.254 236.027 1.00 56.61  ? 35  ARG G CD    1 
ATOM 11165 N NE    . ARG I 5 36  ? 186.190 184.804 236.166 1.00 66.16  ? 35  ARG G NE    1 
ATOM 11166 C CZ    . ARG I 5 36  ? 187.250 184.140 236.607 1.00 73.53  ? 35  ARG G CZ    1 
ATOM 11167 N NH1   . ARG I 5 36  ? 188.363 184.765 236.952 1.00 70.16  ? 35  ARG G NH1   1 
ATOM 11168 N NH2   . ARG I 5 36  ? 187.192 182.815 236.701 1.00 72.46  ? 35  ARG G NH2   1 
ATOM 11169 N N     . LYS I 5 37  ? 190.108 185.664 232.217 1.00 60.10  ? 36  LYS G N     1 
ATOM 11170 C CA    . LYS I 5 37  ? 191.563 185.534 232.132 1.00 55.42  ? 36  LYS G CA    1 
ATOM 11171 C C     . LYS I 5 37  ? 192.042 185.710 230.690 1.00 57.94  ? 36  LYS G C     1 
ATOM 11172 O O     . LYS I 5 37  ? 192.680 184.841 230.101 1.00 60.17  ? 36  LYS G O     1 
ATOM 11173 C CB    . LYS I 5 37  ? 192.004 184.191 232.701 1.00 53.69  ? 36  LYS G CB    1 
ATOM 11174 C CG    . LYS I 5 37  ? 192.058 184.151 234.219 1.00 60.35  ? 36  LYS G CG    1 
ATOM 11175 C CD    . LYS I 5 37  ? 192.066 182.724 234.739 1.00 61.79  ? 36  LYS G CD    1 
ATOM 11176 C CE    . LYS I 5 37  ? 193.039 181.855 233.960 1.00 62.00  ? 36  LYS G CE    1 
ATOM 11177 N NZ    . LYS I 5 37  ? 193.041 180.448 234.447 1.00 62.30  ? 36  LYS G NZ    1 
ATOM 11178 N N     . GLY I 5 38  ? 191.723 186.870 230.124 1.00 51.41  ? 37  GLY G N     1 
ATOM 11179 C CA    . GLY I 5 38  ? 192.087 187.143 228.749 1.00 53.16  ? 37  GLY G CA    1 
ATOM 11180 C C     . GLY I 5 38  ? 192.543 188.565 228.501 1.00 57.04  ? 37  GLY G C     1 
ATOM 11181 O O     . GLY I 5 38  ? 192.867 188.924 227.365 1.00 57.25  ? 37  GLY G O     1 
ATOM 11182 N N     . ASN I 5 39  ? 192.577 189.378 229.556 1.00 50.62  ? 38  ASN G N     1 
ATOM 11183 C CA    . ASN I 5 39  ? 192.990 190.778 229.473 1.00 50.74  ? 38  ASN G CA    1 
ATOM 11184 C C     . ASN I 5 39  ? 192.120 191.550 228.479 1.00 49.62  ? 38  ASN G C     1 
ATOM 11185 O O     . ASN I 5 39  ? 192.605 192.152 227.520 1.00 51.05  ? 38  ASN G O     1 
ATOM 11186 C CB    . ASN I 5 39  ? 194.475 190.894 229.110 1.00 52.52  ? 38  ASN G CB    1 
ATOM 11187 C CG    . ASN I 5 39  ? 195.379 190.253 230.139 1.00 55.44  ? 38  ASN G CG    1 
ATOM 11188 O OD1   . ASN I 5 39  ? 195.165 190.390 231.342 1.00 61.87  ? 38  ASN G OD1   1 
ATOM 11189 N ND2   . ASN I 5 39  ? 196.398 189.546 229.670 1.00 52.57  ? 38  ASN G ND2   1 
ATOM 11190 N N     . TYR I 5 40  ? 190.814 191.516 228.724 1.00 53.06  ? 39  TYR G N     1 
ATOM 11191 C CA    . TYR I 5 40  ? 189.847 192.258 227.924 1.00 53.14  ? 39  TYR G CA    1 
ATOM 11192 C C     . TYR I 5 40  ? 189.272 193.462 228.648 1.00 51.42  ? 39  TYR G C     1 
ATOM 11193 O O     . TYR I 5 40  ? 189.150 194.533 228.053 1.00 46.11  ? 39  TYR G O     1 
ATOM 11194 C CB    . TYR I 5 40  ? 188.700 191.341 227.489 1.00 43.98  ? 39  TYR G CB    1 
ATOM 11195 C CG    . TYR I 5 40  ? 189.113 190.258 226.525 1.00 41.51  ? 39  TYR G CG    1 
ATOM 11196 C CD1   . TYR I 5 40  ? 189.730 190.568 225.324 1.00 41.38  ? 39  TYR G CD1   1 
ATOM 11197 C CD2   . TYR I 5 40  ? 188.881 188.923 226.814 1.00 45.04  ? 39  TYR G CD2   1 
ATOM 11198 C CE1   . TYR I 5 40  ? 190.107 189.580 224.442 1.00 49.27  ? 39  TYR G CE1   1 
ATOM 11199 C CE2   . TYR I 5 40  ? 189.253 187.930 225.938 1.00 41.96  ? 39  TYR G CE2   1 
ATOM 11200 C CZ    . TYR I 5 40  ? 189.866 188.263 224.754 1.00 53.23  ? 39  TYR G CZ    1 
ATOM 11201 O OH    . TYR I 5 40  ? 190.239 187.272 223.878 1.00 56.49  ? 39  TYR G OH    1 
ATOM 11202 N N     . ALA I 5 41  ? 188.916 193.310 229.920 1.00 51.86  ? 40  ALA G N     1 
ATOM 11203 C CA    . ALA I 5 41  ? 188.396 194.411 230.715 1.00 48.66  ? 40  ALA G CA    1 
ATOM 11204 C C     . ALA I 5 41  ? 188.600 194.074 232.183 1.00 47.57  ? 40  ALA G C     1 
ATOM 11205 O O     . ALA I 5 41  ? 188.874 192.928 232.545 1.00 58.07  ? 40  ALA G O     1 
ATOM 11206 C CB    . ALA I 5 41  ? 186.922 194.681 230.410 1.00 58.08  ? 40  ALA G CB    1 
ATOM 11207 N N     . GLU I 5 42  ? 188.469 195.097 233.028 1.00 54.81  ? 41  GLU G N     1 
ATOM 11208 C CA    . GLU I 5 42  ? 188.670 194.901 234.460 1.00 61.97  ? 41  GLU G CA    1 
ATOM 11209 C C     . GLU I 5 42  ? 187.606 193.984 235.053 1.00 63.19  ? 41  GLU G C     1 
ATOM 11210 O O     . GLU I 5 42  ? 187.914 193.137 235.898 1.00 62.54  ? 41  GLU G O     1 
ATOM 11211 C CB    . GLU I 5 42  ? 188.688 196.254 235.169 1.00 60.87  ? 41  GLU G CB    1 
ATOM 11212 C CG    . GLU I 5 42  ? 188.183 196.229 236.597 1.00 64.19  ? 41  GLU G CG    1 
ATOM 11213 C CD    . GLU I 5 42  ? 188.525 197.497 237.353 1.00 71.24  ? 41  GLU G CD    1 
ATOM 11214 O OE1   . GLU I 5 42  ? 189.139 198.401 236.749 1.00 69.78  ? 41  GLU G OE1   1 
ATOM 11215 O OE2   . GLU I 5 42  ? 188.180 197.592 238.549 1.00 69.78  ? 41  GLU G OE2   1 
ATOM 11216 N N     . ARG I 5 43  ? 186.356 194.127 234.618 1.00 63.04  ? 42  ARG G N     1 
ATOM 11217 C CA    . ARG I 5 43  ? 185.253 193.322 235.122 1.00 49.49  ? 42  ARG G CA    1 
ATOM 11218 C C     . ARG I 5 43  ? 184.469 192.726 233.963 1.00 55.32  ? 42  ARG G C     1 
ATOM 11219 O O     . ARG I 5 43  ? 184.466 193.261 232.853 1.00 60.20  ? 42  ARG G O     1 
ATOM 11220 C CB    . ARG I 5 43  ? 184.314 194.145 236.007 1.00 49.64  ? 42  ARG G CB    1 
ATOM 11221 C CG    . ARG I 5 43  ? 184.963 194.681 237.263 1.00 52.72  ? 42  ARG G CG    1 
ATOM 11222 C CD    . ARG I 5 43  ? 184.488 196.082 237.570 1.00 55.14  ? 42  ARG G CD    1 
ATOM 11223 N NE    . ARG I 5 43  ? 183.096 196.106 237.996 1.00 57.91  ? 42  ARG G NE    1 
ATOM 11224 C CZ    . ARG I 5 43  ? 182.697 195.953 239.251 1.00 65.82  ? 42  ARG G CZ    1 
ATOM 11225 N NH1   . ARG I 5 43  ? 183.561 195.749 240.231 1.00 61.46  ? 42  ARG G NH1   1 
ATOM 11226 N NH2   . ARG I 5 43  ? 181.398 196.009 239.530 1.00 62.66  ? 42  ARG G NH2   1 
ATOM 11227 N N     . VAL I 5 44  ? 183.802 191.607 234.235 1.00 48.11  ? 43  VAL G N     1 
ATOM 11228 C CA    . VAL I 5 44  ? 182.972 190.915 233.257 1.00 45.98  ? 43  VAL G CA    1 
ATOM 11229 C C     . VAL I 5 44  ? 181.590 190.716 233.861 1.00 46.65  ? 43  VAL G C     1 
ATOM 11230 O O     . VAL I 5 44  ? 181.468 190.218 234.985 1.00 57.61  ? 43  VAL G O     1 
ATOM 11231 C CB    . VAL I 5 44  ? 183.582 189.564 232.841 1.00 43.76  ? 43  VAL G CB    1 
ATOM 11232 C CG1   . VAL I 5 44  ? 182.559 188.721 232.106 1.00 44.45  ? 43  VAL G CG1   1 
ATOM 11233 C CG2   . VAL I 5 44  ? 184.807 189.785 231.977 1.00 48.03  ? 43  VAL G CG2   1 
ATOM 11234 N N     . GLY I 5 45  ? 180.557 191.097 233.119 1.00 30.78  ? 44  GLY G N     1 
ATOM 11235 C CA    . GLY I 5 45  ? 179.201 191.007 233.609 1.00 37.84  ? 44  GLY G CA    1 
ATOM 11236 C C     . GLY I 5 45  ? 178.742 189.569 233.770 1.00 42.12  ? 44  GLY G C     1 
ATOM 11237 O O     . GLY I 5 45  ? 179.505 188.609 233.659 1.00 50.98  ? 44  GLY G O     1 
ATOM 11238 N N     . ALA I 5 46  ? 177.446 189.428 234.043 1.00 46.35  ? 45  ALA G N     1 
ATOM 11239 C CA    . ALA I 5 46  ? 176.846 188.124 234.283 1.00 42.66  ? 45  ALA G CA    1 
ATOM 11240 C C     . ALA I 5 46  ? 176.050 187.593 233.098 1.00 46.66  ? 45  ALA G C     1 
ATOM 11241 O O     . ALA I 5 46  ? 175.633 186.431 233.129 1.00 47.70  ? 45  ALA G O     1 
ATOM 11242 C CB    . ALA I 5 46  ? 175.936 188.180 235.515 1.00 36.80  ? 45  ALA G CB    1 
ATOM 11243 N N     . GLY I 5 47  ? 175.829 188.400 232.065 1.00 40.25  ? 46  GLY G N     1 
ATOM 11244 C CA    . GLY I 5 47  ? 175.042 187.960 230.931 1.00 27.98  ? 46  GLY G CA    1 
ATOM 11245 C C     . GLY I 5 47  ? 175.833 187.772 229.654 1.00 45.55  ? 46  GLY G C     1 
ATOM 11246 O O     . GLY I 5 47  ? 175.322 187.210 228.683 1.00 58.66  ? 46  GLY G O     1 
ATOM 11247 N N     . ALA I 5 48  ? 177.078 188.242 229.639 1.00 32.19  ? 47  ALA G N     1 
ATOM 11248 C CA    . ALA I 5 48  ? 177.908 188.114 228.442 1.00 34.92  ? 47  ALA G CA    1 
ATOM 11249 C C     . ALA I 5 48  ? 178.189 186.666 228.047 1.00 47.44  ? 47  ALA G C     1 
ATOM 11250 O O     . ALA I 5 48  ? 178.079 186.346 226.847 1.00 52.97  ? 47  ALA G O     1 
ATOM 11251 C CB    . ALA I 5 48  ? 179.206 188.902 228.638 1.00 31.66  ? 47  ALA G CB    1 
ATOM 11252 N N     . PRO I 5 49  ? 178.575 185.760 228.959 1.00 30.56  ? 48  PRO G N     1 
ATOM 11253 C CA    . PRO I 5 49  ? 178.864 184.383 228.521 1.00 31.09  ? 48  PRO G CA    1 
ATOM 11254 C C     . PRO I 5 49  ? 177.690 183.694 227.853 1.00 47.52  ? 48  PRO G C     1 
ATOM 11255 O O     . PRO I 5 49  ? 177.889 182.935 226.897 1.00 58.74  ? 48  PRO G O     1 
ATOM 11256 C CB    . PRO I 5 49  ? 179.265 183.683 229.826 1.00 38.14  ? 48  PRO G CB    1 
ATOM 11257 C CG    . PRO I 5 49  ? 179.723 184.769 230.710 1.00 41.05  ? 48  PRO G CG    1 
ATOM 11258 C CD    . PRO I 5 49  ? 178.847 185.927 230.398 1.00 33.81  ? 48  PRO G CD    1 
ATOM 11259 N N     . VAL I 5 50  ? 176.466 183.941 228.324 1.00 35.84  ? 49  VAL G N     1 
ATOM 11260 C CA    . VAL I 5 50  ? 175.296 183.305 227.722 1.00 36.00  ? 49  VAL G CA    1 
ATOM 11261 C C     . VAL I 5 50  ? 175.124 183.771 226.282 1.00 42.55  ? 49  VAL G C     1 
ATOM 11262 O O     . VAL I 5 50  ? 174.888 182.968 225.369 1.00 54.70  ? 49  VAL G O     1 
ATOM 11263 C CB    . VAL I 5 50  ? 174.042 183.594 228.564 1.00 28.54  ? 49  VAL G CB    1 
ATOM 11264 C CG1   . VAL I 5 50  ? 172.909 182.686 228.146 1.00 48.26  ? 49  VAL G CG1   1 
ATOM 11265 C CG2   . VAL I 5 50  ? 174.349 183.418 230.036 1.00 30.48  ? 49  VAL G CG2   1 
ATOM 11266 N N     . TYR I 5 51  ? 175.254 185.080 226.059 1.00 30.66  ? 50  TYR G N     1 
ATOM 11267 C CA    . TYR I 5 51  ? 175.149 185.632 224.714 1.00 32.29  ? 50  TYR G CA    1 
ATOM 11268 C C     . TYR I 5 51  ? 176.205 185.033 223.793 1.00 42.86  ? 50  TYR G C     1 
ATOM 11269 O O     . TYR I 5 51  ? 175.899 184.590 222.675 1.00 56.15  ? 50  TYR G O     1 
ATOM 11270 C CB    . TYR I 5 51  ? 175.293 187.151 224.781 1.00 36.09  ? 50  TYR G CB    1 
ATOM 11271 C CG    . TYR I 5 51  ? 174.401 187.922 223.840 1.00 42.13  ? 50  TYR G CG    1 
ATOM 11272 C CD1   . TYR I 5 51  ? 174.694 188.004 222.488 1.00 44.24  ? 50  TYR G CD1   1 
ATOM 11273 C CD2   . TYR I 5 51  ? 173.278 188.582 224.307 1.00 40.40  ? 50  TYR G CD2   1 
ATOM 11274 C CE1   . TYR I 5 51  ? 173.887 188.713 221.627 1.00 39.41  ? 50  TYR G CE1   1 
ATOM 11275 C CE2   . TYR I 5 51  ? 172.466 189.292 223.453 1.00 41.32  ? 50  TYR G CE2   1 
ATOM 11276 C CZ    . TYR I 5 51  ? 172.775 189.354 222.115 1.00 42.72  ? 50  TYR G CZ    1 
ATOM 11277 O OH    . TYR I 5 51  ? 171.969 190.062 221.259 1.00 53.88  ? 50  TYR G OH    1 
ATOM 11278 N N     . LEU I 5 52  ? 177.459 185.005 224.253 1.00 31.03  ? 51  LEU G N     1 
ATOM 11279 C CA    . LEU I 5 52  ? 178.535 184.491 223.413 1.00 34.47  ? 51  LEU G CA    1 
ATOM 11280 C C     . LEU I 5 52  ? 178.330 183.016 223.084 1.00 43.07  ? 51  LEU G C     1 
ATOM 11281 O O     . LEU I 5 52  ? 178.514 182.597 221.932 1.00 58.65  ? 51  LEU G O     1 
ATOM 11282 C CB    . LEU I 5 52  ? 179.882 184.709 224.100 1.00 38.73  ? 51  LEU G CB    1 
ATOM 11283 C CG    . LEU I 5 52  ? 181.089 184.918 223.187 1.00 41.28  ? 51  LEU G CG    1 
ATOM 11284 C CD1   . LEU I 5 52  ? 180.706 185.743 221.976 1.00 40.80  ? 51  LEU G CD1   1 
ATOM 11285 C CD2   . LEU I 5 52  ? 182.218 185.583 223.946 1.00 38.10  ? 51  LEU G CD2   1 
ATOM 11286 N N     . ALA I 5 53  ? 177.941 182.216 224.079 1.00 38.77  ? 52  ALA G N     1 
ATOM 11287 C CA    . ALA I 5 53  ? 177.720 180.795 223.841 1.00 37.27  ? 52  ALA G CA    1 
ATOM 11288 C C     . ALA I 5 53  ? 176.588 180.571 222.849 1.00 49.48  ? 52  ALA G C     1 
ATOM 11289 O O     . ALA I 5 53  ? 176.695 179.720 221.956 1.00 59.07  ? 52  ALA G O     1 
ATOM 11290 C CB    . ALA I 5 53  ? 177.432 180.083 225.160 1.00 35.41  ? 52  ALA G CB    1 
ATOM 11291 N N     . ALA I 5 54  ? 175.495 181.329 222.982 1.00 40.23  ? 53  ALA G N     1 
ATOM 11292 C CA    . ALA I 5 54  ? 174.385 181.181 222.047 1.00 32.84  ? 53  ALA G CA    1 
ATOM 11293 C C     . ALA I 5 54  ? 174.813 181.508 220.622 1.00 42.84  ? 53  ALA G C     1 
ATOM 11294 O O     . ALA I 5 54  ? 174.482 180.773 219.680 1.00 56.38  ? 53  ALA G O     1 
ATOM 11295 C CB    . ALA I 5 54  ? 173.221 182.070 222.475 1.00 43.12  ? 53  ALA G CB    1 
ATOM 11296 N N     . VAL I 5 55  ? 175.562 182.599 220.444 1.00 38.24  ? 54  VAL G N     1 
ATOM 11297 C CA    . VAL I 5 55  ? 175.983 182.992 219.100 1.00 36.09  ? 54  VAL G CA    1 
ATOM 11298 C C     . VAL I 5 55  ? 176.891 181.929 218.487 1.00 45.64  ? 54  VAL G C     1 
ATOM 11299 O O     . VAL I 5 55  ? 176.728 181.536 217.319 1.00 55.28  ? 54  VAL G O     1 
ATOM 11300 C CB    . VAL I 5 55  ? 176.667 184.369 219.137 1.00 39.35  ? 54  VAL G CB    1 
ATOM 11301 C CG1   . VAL I 5 55  ? 177.323 184.671 217.807 1.00 43.48  ? 54  VAL G CG1   1 
ATOM 11302 C CG2   . VAL I 5 55  ? 175.659 185.443 219.490 1.00 40.02  ? 54  VAL G CG2   1 
ATOM 11303 N N     . LEU I 5 56  ? 177.861 181.443 219.269 1.00 42.80  ? 55  LEU G N     1 
ATOM 11304 C CA    . LEU I 5 56  ? 178.782 180.435 218.751 1.00 42.92  ? 55  LEU G CA    1 
ATOM 11305 C C     . LEU I 5 56  ? 178.047 179.155 218.375 1.00 48.92  ? 55  LEU G C     1 
ATOM 11306 O O     . LEU I 5 56  ? 178.322 178.555 217.325 1.00 51.11  ? 55  LEU G O     1 
ATOM 11307 C CB    . LEU I 5 56  ? 179.876 180.143 219.776 1.00 45.74  ? 55  LEU G CB    1 
ATOM 11308 C CG    . LEU I 5 56  ? 180.816 181.291 220.145 1.00 47.15  ? 55  LEU G CG    1 
ATOM 11309 C CD1   . LEU I 5 56  ? 181.779 180.858 221.234 1.00 43.04  ? 55  LEU G CD1   1 
ATOM 11310 C CD2   . LEU I 5 56  ? 181.571 181.782 218.927 1.00 47.09  ? 55  LEU G CD2   1 
ATOM 11311 N N     . GLU I 5 57  ? 177.106 178.722 219.218 1.00 52.01  ? 56  GLU G N     1 
ATOM 11312 C CA    . GLU I 5 57  ? 176.350 177.513 218.916 1.00 49.98  ? 56  GLU G CA    1 
ATOM 11313 C C     . GLU I 5 57  ? 175.538 177.676 217.640 1.00 50.94  ? 56  GLU G C     1 
ATOM 11314 O O     . GLU I 5 57  ? 175.473 176.755 216.816 1.00 61.64  ? 56  GLU G O     1 
ATOM 11315 C CB    . GLU I 5 57  ? 175.442 177.157 220.090 1.00 51.45  ? 56  GLU G CB    1 
ATOM 11316 C CG    . GLU I 5 57  ? 174.546 175.962 219.833 1.00 55.30  ? 56  GLU G CG    1 
ATOM 11317 C CD    . GLU I 5 57  ? 173.577 175.710 220.967 1.00 63.64  ? 56  GLU G CD    1 
ATOM 11318 O OE1   . GLU I 5 57  ? 173.630 176.449 221.969 1.00 62.10  ? 56  GLU G OE1   1 
ATOM 11319 O OE2   . GLU I 5 57  ? 172.760 174.773 220.855 1.00 67.92  ? 56  GLU G OE2   1 
ATOM 11320 N N     . TYR I 5 58  ? 174.913 178.842 217.453 1.00 41.89  ? 57  TYR G N     1 
ATOM 11321 C CA    . TYR I 5 58  ? 174.127 179.067 216.243 1.00 43.10  ? 57  TYR G CA    1 
ATOM 11322 C C     . TYR I 5 58  ? 174.997 178.980 214.993 1.00 47.68  ? 57  TYR G C     1 
ATOM 11323 O O     . TYR I 5 58  ? 174.634 178.318 214.008 1.00 57.01  ? 57  TYR G O     1 
ATOM 11324 C CB    . TYR I 5 58  ? 173.430 180.423 216.321 1.00 45.67  ? 57  TYR G CB    1 
ATOM 11325 C CG    . TYR I 5 58  ? 172.886 180.905 214.999 1.00 48.19  ? 57  TYR G CG    1 
ATOM 11326 C CD1   . TYR I 5 58  ? 171.739 180.349 214.456 1.00 46.31  ? 57  TYR G CD1   1 
ATOM 11327 C CD2   . TYR I 5 58  ? 173.518 181.918 214.295 1.00 50.90  ? 57  TYR G CD2   1 
ATOM 11328 C CE1   . TYR I 5 58  ? 171.239 180.785 213.250 1.00 51.91  ? 57  TYR G CE1   1 
ATOM 11329 C CE2   . TYR I 5 58  ? 173.025 182.360 213.087 1.00 51.10  ? 57  TYR G CE2   1 
ATOM 11330 C CZ    . TYR I 5 58  ? 171.886 181.790 212.569 1.00 53.53  ? 57  TYR G CZ    1 
ATOM 11331 O OH    . TYR I 5 58  ? 171.391 182.229 211.365 1.00 58.87  ? 57  TYR G OH    1 
ATOM 11332 N N     . LEU I 5 59  ? 176.157 179.644 215.015 1.00 48.60  ? 58  LEU G N     1 
ATOM 11333 C CA    . LEU I 5 59  ? 177.028 179.618 213.840 1.00 48.57  ? 58  LEU G CA    1 
ATOM 11334 C C     . LEU I 5 59  ? 177.510 178.203 213.538 1.00 52.60  ? 58  LEU G C     1 
ATOM 11335 O O     . LEU I 5 59  ? 177.520 177.769 212.371 1.00 56.07  ? 58  LEU G O     1 
ATOM 11336 C CB    . LEU I 5 59  ? 178.214 180.557 214.048 1.00 51.21  ? 58  LEU G CB    1 
ATOM 11337 C CG    . LEU I 5 59  ? 177.914 182.051 213.928 1.00 48.99  ? 58  LEU G CG    1 
ATOM 11338 C CD1   . LEU I 5 59  ? 179.161 182.866 214.204 1.00 51.09  ? 58  LEU G CD1   1 
ATOM 11339 C CD2   . LEU I 5 59  ? 177.360 182.371 212.556 1.00 44.67  ? 58  LEU G CD2   1 
ATOM 11340 N N     . THR I 5 60  ? 177.906 177.465 214.579 1.00 51.34  ? 59  THR G N     1 
ATOM 11341 C CA    . THR I 5 60  ? 178.357 176.092 214.381 1.00 40.30  ? 59  THR G CA    1 
ATOM 11342 C C     . THR I 5 60  ? 177.250 175.234 213.786 1.00 49.05  ? 59  THR G C     1 
ATOM 11343 O O     . THR I 5 60  ? 177.499 174.427 212.882 1.00 53.31  ? 59  THR G O     1 
ATOM 11344 C CB    . THR I 5 60  ? 178.837 175.502 215.704 1.00 44.80  ? 59  THR G CB    1 
ATOM 11345 O OG1   . THR I 5 60  ? 179.890 176.313 216.236 1.00 55.01  ? 59  THR G OG1   1 
ATOM 11346 C CG2   . THR I 5 60  ? 179.350 174.092 215.501 1.00 45.30  ? 59  THR G CG2   1 
ATOM 11347 N N     . ALA I 5 61  ? 176.020 175.395 214.280 1.00 57.28  ? 60  ALA G N     1 
ATOM 11348 C CA    . ALA I 5 61  ? 174.908 174.607 213.760 1.00 52.22  ? 60  ALA G CA    1 
ATOM 11349 C C     . ALA I 5 61  ? 174.668 174.896 212.286 1.00 50.57  ? 60  ALA G C     1 
ATOM 11350 O O     . ALA I 5 61  ? 174.437 173.973 211.497 1.00 53.03  ? 60  ALA G O     1 
ATOM 11351 C CB    . ALA I 5 61  ? 173.645 174.882 214.574 1.00 52.39  ? 60  ALA G CB    1 
ATOM 11352 N N     . GLU I 5 62  ? 174.724 176.170 211.893 1.00 52.35  ? 61  GLU G N     1 
ATOM 11353 C CA    . GLU I 5 62  ? 174.518 176.511 210.485 1.00 50.83  ? 61  GLU G CA    1 
ATOM 11354 C C     . GLU I 5 62  ? 175.571 175.856 209.594 1.00 50.56  ? 61  GLU G C     1 
ATOM 11355 O O     . GLU I 5 62  ? 175.245 175.213 208.578 1.00 59.21  ? 61  GLU G O     1 
ATOM 11356 C CB    . GLU I 5 62  ? 174.539 178.029 210.311 1.00 52.60  ? 61  GLU G CB    1 
ATOM 11357 C CG    . GLU I 5 62  ? 173.794 178.521 209.086 1.00 59.53  ? 61  GLU G CG    1 
ATOM 11358 C CD    . GLU I 5 62  ? 172.348 178.862 209.381 1.00 64.78  ? 61  GLU G CD    1 
ATOM 11359 O OE1   . GLU I 5 62  ? 171.854 178.480 210.462 1.00 63.12  ? 61  GLU G OE1   1 
ATOM 11360 O OE2   . GLU I 5 62  ? 171.704 179.512 208.532 1.00 64.27  ? 61  GLU G OE2   1 
ATOM 11361 N N     . ILE I 5 63  ? 176.847 176.000 209.968 1.00 53.42  ? 62  ILE G N     1 
ATOM 11362 C CA    . ILE I 5 63  ? 177.914 175.439 209.141 1.00 48.76  ? 62  ILE G CA    1 
ATOM 11363 C C     . ILE I 5 63  ? 177.784 173.923 209.058 1.00 43.96  ? 62  ILE G C     1 
ATOM 11364 O O     . ILE I 5 63  ? 177.933 173.329 207.980 1.00 40.22  ? 62  ILE G O     1 
ATOM 11365 C CB    . ILE I 5 63  ? 179.294 175.860 209.677 1.00 47.75  ? 62  ILE G CB    1 
ATOM 11366 C CG1   . ILE I 5 63  ? 179.571 177.323 209.339 1.00 48.94  ? 62  ILE G CG1   1 
ATOM 11367 C CG2   . ILE I 5 63  ? 180.381 174.979 209.092 1.00 45.37  ? 62  ILE G CG2   1 
ATOM 11368 C CD1   . ILE I 5 63  ? 181.027 177.708 209.441 1.00 46.31  ? 62  ILE G CD1   1 
ATOM 11369 N N     . LEU I 5 64  ? 177.500 173.273 210.190 1.00 47.47  ? 63  LEU G N     1 
ATOM 11370 C CA    . LEU I 5 64  ? 177.386 171.820 210.203 1.00 41.99  ? 63  LEU G CA    1 
ATOM 11371 C C     . LEU I 5 64  ? 176.216 171.346 209.353 1.00 47.96  ? 63  LEU G C     1 
ATOM 11372 O O     . LEU I 5 64  ? 176.313 170.320 208.675 1.00 52.99  ? 63  LEU G O     1 
ATOM 11373 C CB    . LEU I 5 64  ? 177.243 171.320 211.638 1.00 40.45  ? 63  LEU G CB    1 
ATOM 11374 C CG    . LEU I 5 64  ? 178.555 171.132 212.394 1.00 43.50  ? 63  LEU G CG    1 
ATOM 11375 C CD1   . LEU I 5 64  ? 178.298 170.530 213.756 1.00 49.85  ? 63  LEU G CD1   1 
ATOM 11376 C CD2   . LEU I 5 64  ? 179.499 170.260 211.594 1.00 45.60  ? 63  LEU G CD2   1 
ATOM 11377 N N     . GLU I 5 65  ? 175.097 172.073 209.383 1.00 49.87  ? 64  GLU G N     1 
ATOM 11378 C CA    . GLU I 5 65  ? 173.952 171.706 208.556 1.00 47.22  ? 64  GLU G CA    1 
ATOM 11379 C C     . GLU I 5 65  ? 174.316 171.729 207.077 1.00 48.65  ? 64  GLU G C     1 
ATOM 11380 O O     . GLU I 5 65  ? 174.053 170.765 206.338 1.00 54.63  ? 64  GLU G O     1 
ATOM 11381 C CB    . GLU I 5 65  ? 172.792 172.660 208.843 1.00 54.74  ? 64  GLU G CB    1 
ATOM 11382 C CG    . GLU I 5 65  ? 171.748 172.784 207.742 1.00 56.33  ? 64  GLU G CG    1 
ATOM 11383 C CD    . GLU I 5 65  ? 170.837 171.577 207.632 1.00 64.56  ? 64  GLU G CD    1 
ATOM 11384 O OE1   . GLU I 5 65  ? 169.606 171.773 207.589 1.00 64.76  ? 64  GLU G OE1   1 
ATOM 11385 O OE2   . GLU I 5 65  ? 171.338 170.438 207.578 1.00 61.60  ? 64  GLU G OE2   1 
ATOM 11386 N N     . LEU I 5 66  ? 174.941 172.822 206.628 1.00 48.25  ? 65  LEU G N     1 
ATOM 11387 C CA    . LEU I 5 66  ? 175.305 172.907 205.214 1.00 43.60  ? 65  LEU G CA    1 
ATOM 11388 C C     . LEU I 5 66  ? 176.309 171.821 204.831 1.00 47.04  ? 65  LEU G C     1 
ATOM 11389 O O     . LEU I 5 66  ? 176.186 171.191 203.769 1.00 45.49  ? 65  LEU G O     1 
ATOM 11390 C CB    . LEU I 5 66  ? 175.859 174.293 204.894 1.00 44.78  ? 65  LEU G CB    1 
ATOM 11391 C CG    . LEU I 5 66  ? 174.811 175.395 204.741 1.00 48.03  ? 65  LEU G CG    1 
ATOM 11392 C CD1   . LEU I 5 66  ? 175.469 176.712 204.385 1.00 48.66  ? 65  LEU G CD1   1 
ATOM 11393 C CD2   . LEU I 5 66  ? 173.781 175.010 203.700 1.00 46.04  ? 65  LEU G CD2   1 
ATOM 11394 N N     . ALA I 5 67  ? 177.306 171.581 205.689 1.00 46.93  ? 66  ALA G N     1 
ATOM 11395 C CA    . ALA I 5 67  ? 178.315 170.571 205.387 1.00 35.22  ? 66  ALA G CA    1 
ATOM 11396 C C     . ALA I 5 67  ? 177.708 169.176 205.329 1.00 42.30  ? 66  ALA G C     1 
ATOM 11397 O O     . ALA I 5 67  ? 178.087 168.362 204.480 1.00 48.50  ? 66  ALA G O     1 
ATOM 11398 C CB    . ALA I 5 67  ? 179.436 170.625 206.421 1.00 41.93  ? 66  ALA G CB    1 
ATOM 11399 N N     . GLY I 5 68  ? 176.774 168.874 206.231 1.00 46.77  ? 67  GLY G N     1 
ATOM 11400 C CA    . GLY I 5 68  ? 176.124 167.576 206.199 1.00 41.55  ? 67  GLY G CA    1 
ATOM 11401 C C     . GLY I 5 68  ? 175.300 167.373 204.945 1.00 41.10  ? 67  GLY G C     1 
ATOM 11402 O O     . GLY I 5 68  ? 175.283 166.280 204.373 1.00 35.26  ? 67  GLY G O     1 
ATOM 11403 N N     . ASN I 5 69  ? 174.604 168.423 204.498 1.00 53.61  ? 68  ASN G N     1 
ATOM 11404 C CA    . ASN I 5 69  ? 173.886 168.320 203.230 1.00 48.72  ? 68  ASN G CA    1 
ATOM 11405 C C     . ASN I 5 69  ? 174.845 168.040 202.078 1.00 49.09  ? 68  ASN G C     1 
ATOM 11406 O O     . ASN I 5 69  ? 174.586 167.167 201.237 1.00 48.15  ? 68  ASN G O     1 
ATOM 11407 C CB    . ASN I 5 69  ? 173.095 169.598 202.964 1.00 49.86  ? 68  ASN G CB    1 
ATOM 11408 C CG    . ASN I 5 69  ? 171.689 169.534 203.509 1.00 56.90  ? 68  ASN G CG    1 
ATOM 11409 O OD1   . ASN I 5 69  ? 171.128 168.453 203.681 1.00 63.81  ? 68  ASN G OD1   1 
ATOM 11410 N ND2   . ASN I 5 69  ? 171.106 170.694 203.777 1.00 54.21  ? 68  ASN G ND2   1 
ATOM 11411 N N     . ALA I 5 70  ? 175.970 168.761 202.034 1.00 51.00  ? 69  ALA G N     1 
ATOM 11412 C CA    . ALA I 5 70  ? 176.940 168.541 200.965 1.00 45.41  ? 69  ALA G CA    1 
ATOM 11413 C C     . ALA I 5 70  ? 177.492 167.121 200.998 1.00 43.27  ? 69  ALA G C     1 
ATOM 11414 O O     . ALA I 5 70  ? 177.674 166.494 199.949 1.00 40.39  ? 69  ALA G O     1 
ATOM 11415 C CB    . ALA I 5 70  ? 178.075 169.558 201.064 1.00 43.92  ? 69  ALA G CB    1 
ATOM 11416 N N     . ALA I 5 71  ? 177.771 166.600 202.194 1.00 58.00  ? 70  ALA G N     1 
ATOM 11417 C CA    . ALA I 5 71  ? 178.269 165.232 202.314 1.00 48.98  ? 70  ALA G CA    1 
ATOM 11418 C C     . ALA I 5 71  ? 177.233 164.219 201.849 1.00 50.90  ? 70  ALA G C     1 
ATOM 11419 O O     . ALA I 5 71  ? 177.572 163.246 201.168 1.00 53.52  ? 70  ALA G O     1 
ATOM 11420 C CB    . ALA I 5 71  ? 178.680 164.945 203.756 1.00 50.00  ? 70  ALA G CB    1 
ATOM 11421 N N     . ARG I 5 72  ? 175.965 164.422 202.219 1.00 63.45  ? 71  ARG G N     1 
ATOM 11422 C CA    . ARG I 5 72  ? 174.916 163.503 201.791 1.00 57.89  ? 71  ARG G CA    1 
ATOM 11423 C C     . ARG I 5 72  ? 174.728 163.537 200.283 1.00 58.90  ? 71  ARG G C     1 
ATOM 11424 O O     . ARG I 5 72  ? 174.348 162.527 199.681 1.00 60.26  ? 71  ARG G O     1 
ATOM 11425 C CB    . ARG I 5 72  ? 173.604 163.836 202.501 1.00 64.87  ? 71  ARG G CB    1 
ATOM 11426 C CG    . ARG I 5 72  ? 172.524 162.778 202.346 1.00 62.17  ? 71  ARG G CG    1 
ATOM 11427 C CD    . ARG I 5 72  ? 171.137 163.399 202.345 1.00 64.05  ? 71  ARG G CD    1 
ATOM 11428 N NE    . ARG I 5 72  ? 171.001 164.427 201.321 1.00 68.87  ? 71  ARG G NE    1 
ATOM 11429 C CZ    . ARG I 5 72  ? 170.704 165.696 201.567 1.00 66.05  ? 71  ARG G CZ    1 
ATOM 11430 N NH1   . ARG I 5 72  ? 170.494 166.130 202.798 1.00 62.71  ? 71  ARG G NH1   1 
ATOM 11431 N NH2   . ARG I 5 72  ? 170.614 166.549 200.551 1.00 65.25  ? 71  ARG G NH2   1 
ATOM 11432 N N     . ASP I 5 73  ? 174.989 164.686 199.655 1.00 67.22  ? 72  ASP G N     1 
ATOM 11433 C CA    . ASP I 5 73  ? 174.904 164.766 198.200 1.00 68.83  ? 72  ASP G CA    1 
ATOM 11434 C C     . ASP I 5 73  ? 175.897 163.824 197.527 1.00 72.32  ? 72  ASP G C     1 
ATOM 11435 O O     . ASP I 5 73  ? 175.576 163.189 196.516 1.00 72.26  ? 72  ASP G O     1 
ATOM 11436 C CB    . ASP I 5 73  ? 175.146 166.202 197.741 1.00 65.95  ? 72  ASP G CB    1 
ATOM 11437 C CG    . ASP I 5 73  ? 173.905 166.850 197.176 1.00 73.96  ? 72  ASP G CG    1 
ATOM 11438 O OD1   . ASP I 5 73  ? 173.933 168.073 196.929 1.00 77.08  ? 72  ASP G OD1   1 
ATOM 11439 O OD2   . ASP I 5 73  ? 172.899 166.137 196.980 1.00 77.11  ? 72  ASP G OD2   1 
ATOM 11440 N N     . ASN I 5 74  ? 177.106 163.720 198.074 1.00 74.47  ? 73  ASN G N     1 
ATOM 11441 C CA    . ASN I 5 74  ? 178.223 163.023 197.448 1.00 70.92  ? 73  ASN G CA    1 
ATOM 11442 C C     . ASN I 5 74  ? 178.158 161.513 197.748 1.00 69.77  ? 73  ASN G C     1 
ATOM 11443 O O     . ASN I 5 74  ? 179.036 160.746 197.348 1.00 69.70  ? 73  ASN G O     1 
ATOM 11444 C CB    . ASN I 5 74  ? 179.516 163.710 197.946 1.00 71.84  ? 73  ASN G CB    1 
ATOM 11445 C CG    . ASN I 5 74  ? 180.829 163.071 197.466 1.00 73.53  ? 73  ASN G CG    1 
ATOM 11446 O OD1   . ASN I 5 74  ? 181.932 163.533 197.718 1.00 74.16  ? 73  ASN G OD1   1 
ATOM 11447 N ND2   . ASN I 5 74  ? 180.679 161.964 196.751 1.00 75.08  ? 73  ASN G ND2   1 
ATOM 11448 N N     . LYS I 5 75  ? 177.085 161.070 198.410 1.00 70.72  ? 74  LYS G N     1 
ATOM 11449 C CA    . LYS I 5 75  ? 176.851 159.656 198.725 1.00 73.62  ? 74  LYS G CA    1 
ATOM 11450 C C     . LYS I 5 75  ? 177.873 159.131 199.733 1.00 72.95  ? 74  LYS G C     1 
ATOM 11451 O O     . LYS I 5 75  ? 178.517 158.101 199.525 1.00 72.24  ? 74  LYS G O     1 
ATOM 11452 C CB    . LYS I 5 75  ? 176.841 158.796 197.457 1.00 72.41  ? 74  LYS G CB    1 
ATOM 11453 C CG    . LYS I 5 75  ? 175.814 157.678 197.458 1.00 76.40  ? 74  LYS G CG    1 
ATOM 11454 C CD    . LYS I 5 75  ? 175.637 157.085 196.063 1.00 76.20  ? 74  LYS G CD    1 
ATOM 11455 C CE    . LYS I 5 75  ? 175.764 158.131 194.960 1.00 74.92  ? 74  LYS G CE    1 
ATOM 11456 N NZ    . LYS I 5 75  ? 174.647 159.116 194.981 1.00 74.07  ? 74  LYS G NZ    1 
ATOM 11457 N N     . LYS I 5 76  ? 178.007 159.846 200.847 1.00 71.03  ? 75  LYS G N     1 
ATOM 11458 C CA    . LYS I 5 76  ? 178.910 159.462 201.921 1.00 65.68  ? 75  LYS G CA    1 
ATOM 11459 C C     . LYS I 5 76  ? 178.200 159.657 203.251 1.00 70.74  ? 75  LYS G C     1 
ATOM 11460 O O     . LYS I 5 76  ? 177.161 160.314 203.331 1.00 78.95  ? 75  LYS G O     1 
ATOM 11461 C CB    . LYS I 5 76  ? 180.207 160.279 201.893 1.00 68.86  ? 75  LYS G CB    1 
ATOM 11462 C CG    . LYS I 5 76  ? 181.073 160.034 200.673 1.00 71.70  ? 75  LYS G CG    1 
ATOM 11463 C CD    . LYS I 5 76  ? 181.694 158.654 200.704 1.00 72.32  ? 75  LYS G CD    1 
ATOM 11464 C CE    . LYS I 5 76  ? 182.925 158.596 199.824 1.00 72.64  ? 75  LYS G CE    1 
ATOM 11465 N NZ    . LYS I 5 76  ? 183.667 159.885 199.844 1.00 75.06  ? 75  LYS G NZ    1 
ATOM 11466 N N     . THR I 5 77  ? 178.771 159.076 204.302 1.00 71.11  ? 76  THR G N     1 
ATOM 11467 C CA    . THR I 5 77  ? 178.219 159.180 205.648 1.00 70.15  ? 76  THR G CA    1 
ATOM 11468 C C     . THR I 5 77  ? 179.275 159.660 206.631 1.00 70.71  ? 76  THR G C     1 
ATOM 11469 O O     . THR I 5 77  ? 179.333 159.211 207.779 1.00 73.57  ? 76  THR G O     1 
ATOM 11470 C CB    . THR I 5 77  ? 177.625 157.848 206.102 1.00 70.25  ? 76  THR G CB    1 
ATOM 11471 O OG1   . THR I 5 77  ? 177.761 157.718 207.521 1.00 72.27  ? 76  THR G OG1   1 
ATOM 11472 C CG2   . THR I 5 77  ? 178.329 156.692 205.421 1.00 71.72  ? 76  THR G CG2   1 
ATOM 11473 N N     . ARG I 5 78  ? 180.124 160.587 206.196 1.00 63.63  ? 77  ARG G N     1 
ATOM 11474 C CA    . ARG I 5 78  ? 181.163 161.145 207.047 1.00 54.13  ? 77  ARG G CA    1 
ATOM 11475 C C     . ARG I 5 78  ? 181.668 162.431 206.410 1.00 57.95  ? 77  ARG G C     1 
ATOM 11476 O O     . ARG I 5 78  ? 181.870 162.485 205.196 1.00 66.19  ? 77  ARG G O     1 
ATOM 11477 C CB    . ARG I 5 78  ? 182.314 160.155 207.247 1.00 50.97  ? 77  ARG G CB    1 
ATOM 11478 C CG    . ARG I 5 78  ? 182.796 160.056 208.678 1.00 57.97  ? 77  ARG G CG    1 
ATOM 11479 C CD    . ARG I 5 78  ? 183.956 159.091 208.803 1.00 63.08  ? 77  ARG G CD    1 
ATOM 11480 N NE    . ARG I 5 78  ? 183.534 157.797 209.324 1.00 64.80  ? 77  ARG G NE    1 
ATOM 11481 C CZ    . ARG I 5 78  ? 184.227 156.675 209.190 1.00 65.83  ? 77  ARG G CZ    1 
ATOM 11482 N NH1   . ARG I 5 78  ? 185.384 156.650 208.550 1.00 61.37  ? 77  ARG G NH1   1 
ATOM 11483 N NH2   . ARG I 5 78  ? 183.747 155.550 209.713 1.00 64.10  ? 77  ARG G NH2   1 
ATOM 11484 N N     . ILE I 5 79  ? 181.872 163.454 207.231 1.00 47.98  ? 78  ILE G N     1 
ATOM 11485 C CA    . ILE I 5 79  ? 182.228 164.783 206.748 1.00 43.91  ? 78  ILE G CA    1 
ATOM 11486 C C     . ILE I 5 79  ? 183.743 164.903 206.660 1.00 50.75  ? 78  ILE G C     1 
ATOM 11487 O O     . ILE I 5 79  ? 184.462 164.541 207.597 1.00 59.22  ? 78  ILE G O     1 
ATOM 11488 C CB    . ILE I 5 79  ? 181.638 165.871 207.659 1.00 41.01  ? 78  ILE G CB    1 
ATOM 11489 C CG1   . ILE I 5 79  ? 180.113 165.833 207.610 1.00 41.25  ? 78  ILE G CG1   1 
ATOM 11490 C CG2   . ILE I 5 79  ? 182.143 167.241 207.258 1.00 43.86  ? 78  ILE G CG2   1 
ATOM 11491 C CD1   . ILE I 5 79  ? 179.453 166.770 208.587 1.00 44.34  ? 78  ILE G CD1   1 
ATOM 11492 N N     . ILE I 5 80  ? 184.227 165.412 205.531 1.00 46.07  ? 79  ILE G N     1 
ATOM 11493 C CA    . ILE I 5 80  ? 185.654 165.636 205.304 1.00 36.12  ? 79  ILE G CA    1 
ATOM 11494 C C     . ILE I 5 80  ? 185.835 167.086 204.875 1.00 43.91  ? 79  ILE G C     1 
ATOM 11495 O O     . ILE I 5 80  ? 184.862 167.753 204.492 1.00 53.63  ? 79  ILE G O     1 
ATOM 11496 C CB    . ILE I 5 80  ? 186.225 164.653 204.254 1.00 35.74  ? 79  ILE G CB    1 
ATOM 11497 C CG1   . ILE I 5 80  ? 185.417 164.706 202.961 1.00 46.47  ? 79  ILE G CG1   1 
ATOM 11498 C CG2   . ILE I 5 80  ? 186.240 163.240 204.799 1.00 42.95  ? 79  ILE G CG2   1 
ATOM 11499 C CD1   . ILE I 5 80  ? 186.240 164.436 201.728 1.00 44.27  ? 79  ILE G CD1   1 
ATOM 11500 N N     . PRO I 5 81  ? 187.063 167.615 204.948 1.00 45.22  ? 80  PRO G N     1 
ATOM 11501 C CA    . PRO I 5 81  ? 187.253 169.052 204.673 1.00 41.12  ? 80  PRO G CA    1 
ATOM 11502 C C     . PRO I 5 81  ? 186.756 169.507 203.310 1.00 49.42  ? 80  PRO G C     1 
ATOM 11503 O O     . PRO I 5 81  ? 186.397 170.682 203.158 1.00 56.36  ? 80  PRO G O     1 
ATOM 11504 C CB    . PRO I 5 81  ? 188.770 169.228 204.799 1.00 40.80  ? 80  PRO G CB    1 
ATOM 11505 C CG    . PRO I 5 81  ? 189.183 168.179 205.743 1.00 46.04  ? 80  PRO G CG    1 
ATOM 11506 C CD    . PRO I 5 81  ? 188.288 167.004 205.495 1.00 47.53  ? 80  PRO G CD    1 
ATOM 11507 N N     . ARG I 5 82  ? 186.729 168.621 202.312 1.00 43.53  ? 81  ARG G N     1 
ATOM 11508 C CA    . ARG I 5 82  ? 186.193 168.998 201.008 1.00 35.67  ? 81  ARG G CA    1 
ATOM 11509 C C     . ARG I 5 82  ? 184.738 169.432 201.120 1.00 45.81  ? 81  ARG G C     1 
ATOM 11510 O O     . ARG I 5 82  ? 184.324 170.419 200.500 1.00 55.34  ? 81  ARG G O     1 
ATOM 11511 C CB    . ARG I 5 82  ? 186.332 167.830 200.033 1.00 40.35  ? 81  ARG G CB    1 
ATOM 11512 C CG    . ARG I 5 82  ? 185.628 168.033 198.707 1.00 45.81  ? 81  ARG G CG    1 
ATOM 11513 C CD    . ARG I 5 82  ? 186.259 169.164 197.920 1.00 41.80  ? 81  ARG G CD    1 
ATOM 11514 N NE    . ARG I 5 82  ? 186.071 169.009 196.483 1.00 46.04  ? 81  ARG G NE    1 
ATOM 11515 C CZ    . ARG I 5 82  ? 186.246 169.979 195.598 1.00 51.60  ? 81  ARG G CZ    1 
ATOM 11516 N NH1   . ARG I 5 82  ? 186.604 171.197 195.969 1.00 47.09  ? 81  ARG G NH1   1 
ATOM 11517 N NH2   . ARG I 5 82  ? 186.057 169.722 194.307 1.00 50.09  ? 81  ARG G NH2   1 
ATOM 11518 N N     . HIS I 5 83  ? 183.950 168.710 201.917 1.00 44.69  ? 82  HIS G N     1 
ATOM 11519 C CA    . HIS I 5 83  ? 182.551 169.070 202.112 1.00 36.64  ? 82  HIS G CA    1 
ATOM 11520 C C     . HIS I 5 83  ? 182.416 170.410 202.822 1.00 45.12  ? 82  HIS G C     1 
ATOM 11521 O O     . HIS I 5 83  ? 181.532 171.207 202.491 1.00 56.34  ? 82  HIS G O     1 
ATOM 11522 C CB    . HIS I 5 83  ? 181.840 167.967 202.890 1.00 32.58  ? 82  HIS G CB    1 
ATOM 11523 C CG    . HIS I 5 83  ? 182.013 166.606 202.293 1.00 40.29  ? 82  HIS G CG    1 
ATOM 11524 N ND1   . HIS I 5 83  ? 181.850 165.448 203.019 1.00 47.06  ? 82  HIS G ND1   1 
ATOM 11525 C CD2   . HIS I 5 83  ? 182.332 166.219 201.036 1.00 41.04  ? 82  HIS G CD2   1 
ATOM 11526 C CE1   . HIS I 5 83  ? 182.062 164.405 202.237 1.00 43.71  ? 82  HIS G CE1   1 
ATOM 11527 N NE2   . HIS I 5 83  ? 182.359 164.846 201.028 1.00 40.76  ? 82  HIS G NE2   1 
ATOM 11528 N N     . LEU I 5 84  ? 183.282 170.678 203.803 1.00 47.25  ? 83  LEU G N     1 
ATOM 11529 C CA    . LEU I 5 84  ? 183.253 171.971 204.478 1.00 43.36  ? 83  LEU G CA    1 
ATOM 11530 C C     . LEU I 5 84  ? 183.564 173.104 203.511 1.00 56.29  ? 83  LEU G C     1 
ATOM 11531 O O     . LEU I 5 84  ? 182.910 174.153 203.539 1.00 62.69  ? 83  LEU G O     1 
ATOM 11532 C CB    . LEU I 5 84  ? 184.240 171.980 205.644 1.00 40.93  ? 83  LEU G CB    1 
ATOM 11533 C CG    . LEU I 5 84  ? 183.943 171.043 206.812 1.00 41.76  ? 83  LEU G CG    1 
ATOM 11534 C CD1   . LEU I 5 84  ? 185.166 170.898 207.691 1.00 38.51  ? 83  LEU G CD1   1 
ATOM 11535 C CD2   . LEU I 5 84  ? 182.771 171.558 207.616 1.00 46.47  ? 83  LEU G CD2   1 
ATOM 11536 N N     . GLN I 5 85  ? 184.563 172.911 202.646 1.00 51.66  ? 84  GLN G N     1 
ATOM 11537 C CA    . GLN I 5 85  ? 184.888 173.935 201.658 1.00 46.94  ? 84  GLN G CA    1 
ATOM 11538 C C     . GLN I 5 85  ? 183.734 174.155 200.690 1.00 47.22  ? 84  GLN G C     1 
ATOM 11539 O O     . GLN I 5 85  ? 183.400 175.300 200.358 1.00 53.93  ? 84  GLN G O     1 
ATOM 11540 C CB    . GLN I 5 85  ? 186.158 173.548 200.901 1.00 47.80  ? 84  GLN G CB    1 
ATOM 11541 C CG    . GLN I 5 85  ? 186.420 174.375 199.659 1.00 47.95  ? 84  GLN G CG    1 
ATOM 11542 C CD    . GLN I 5 85  ? 187.348 175.539 199.922 1.00 55.48  ? 84  GLN G CD    1 
ATOM 11543 O OE1   . GLN I 5 85  ? 187.353 176.108 201.012 1.00 56.79  ? 84  GLN G OE1   1 
ATOM 11544 N NE2   . GLN I 5 85  ? 188.145 175.898 198.925 1.00 52.89  ? 84  GLN G NE2   1 
ATOM 11545 N N     . LEU I 5 86  ? 183.106 173.070 200.230 1.00 46.01  ? 85  LEU G N     1 
ATOM 11546 C CA    . LEU I 5 86  ? 181.970 173.205 199.323 1.00 39.83  ? 85  LEU G CA    1 
ATOM 11547 C C     . LEU I 5 86  ? 180.822 173.951 199.986 1.00 43.24  ? 85  LEU G C     1 
ATOM 11548 O O     . LEU I 5 86  ? 180.175 174.794 199.356 1.00 51.10  ? 85  LEU G O     1 
ATOM 11549 C CB    . LEU I 5 86  ? 181.504 171.829 198.850 1.00 43.44  ? 85  LEU G CB    1 
ATOM 11550 C CG    . LEU I 5 86  ? 182.369 171.124 197.808 1.00 50.28  ? 85  LEU G CG    1 
ATOM 11551 C CD1   . LEU I 5 86  ? 181.894 169.697 197.602 1.00 43.97  ? 85  LEU G CD1   1 
ATOM 11552 C CD2   . LEU I 5 86  ? 182.360 171.887 196.499 1.00 45.43  ? 85  LEU G CD2   1 
ATOM 11553 N N     . ALA I 5 87  ? 180.548 173.649 201.256 1.00 46.93  ? 86  ALA G N     1 
ATOM 11554 C CA    . ALA I 5 87  ? 179.480 174.342 201.968 1.00 46.19  ? 86  ALA G CA    1 
ATOM 11555 C C     . ALA I 5 87  ? 179.796 175.821 202.145 1.00 51.31  ? 86  ALA G C     1 
ATOM 11556 O O     . ALA I 5 87  ? 178.917 176.674 201.979 1.00 56.50  ? 86  ALA G O     1 
ATOM 11557 C CB    . ALA I 5 87  ? 179.240 173.681 203.323 1.00 46.09  ? 86  ALA G CB    1 
ATOM 11558 N N     . VAL I 5 88  ? 181.043 176.145 202.490 1.00 53.40  ? 87  VAL G N     1 
ATOM 11559 C CA    . VAL I 5 88  ? 181.392 177.534 202.776 1.00 47.34  ? 87  VAL G CA    1 
ATOM 11560 C C     . VAL I 5 88  ? 181.387 178.372 201.503 1.00 50.64  ? 87  VAL G C     1 
ATOM 11561 O O     . VAL I 5 88  ? 180.850 179.485 201.482 1.00 51.78  ? 87  VAL G O     1 
ATOM 11562 C CB    . VAL I 5 88  ? 182.750 177.603 203.495 1.00 48.27  ? 87  VAL G CB    1 
ATOM 11563 C CG1   . VAL I 5 88  ? 183.288 179.020 203.478 1.00 48.84  ? 87  VAL G CG1   1 
ATOM 11564 C CG2   . VAL I 5 88  ? 182.615 177.107 204.919 1.00 54.38  ? 87  VAL G CG2   1 
ATOM 11565 N N     . ARG I 5 89  ? 181.973 177.857 200.422 1.00 54.75  ? 88  ARG G N     1 
ATOM 11566 C CA    . ARG I 5 89  ? 182.153 178.662 199.220 1.00 47.76  ? 88  ARG G CA    1 
ATOM 11567 C C     . ARG I 5 89  ? 180.878 178.838 198.405 1.00 52.53  ? 88  ARG G C     1 
ATOM 11568 O O     . ARG I 5 89  ? 180.852 179.689 197.512 1.00 55.48  ? 88  ARG G O     1 
ATOM 11569 C CB    . ARG I 5 89  ? 183.240 178.050 198.334 1.00 47.48  ? 88  ARG G CB    1 
ATOM 11570 C CG    . ARG I 5 89  ? 184.625 178.067 198.953 1.00 54.01  ? 88  ARG G CG    1 
ATOM 11571 C CD    . ARG I 5 89  ? 184.987 179.448 199.468 1.00 50.93  ? 88  ARG G CD    1 
ATOM 11572 N NE    . ARG I 5 89  ? 186.065 179.397 200.448 1.00 52.27  ? 88  ARG G NE    1 
ATOM 11573 C CZ    . ARG I 5 89  ? 186.425 180.412 201.220 1.00 52.00  ? 88  ARG G CZ    1 
ATOM 11574 N NH1   . ARG I 5 89  ? 185.817 181.584 201.148 1.00 55.75  ? 88  ARG G NH1   1 
ATOM 11575 N NH2   . ARG I 5 89  ? 187.420 180.248 202.085 1.00 48.35  ? 88  ARG G NH2   1 
ATOM 11576 N N     . ASN I 5 90  ? 179.830 178.067 198.682 1.00 57.17  ? 89  ASN G N     1 
ATOM 11577 C CA    . ASN I 5 90  ? 178.590 178.143 197.922 1.00 49.68  ? 89  ASN G CA    1 
ATOM 11578 C C     . ASN I 5 90  ? 177.533 179.019 198.581 1.00 56.99  ? 89  ASN G C     1 
ATOM 11579 O O     . ASN I 5 90  ? 176.419 179.116 198.058 1.00 67.43  ? 89  ASN G O     1 
ATOM 11580 C CB    . ASN I 5 90  ? 178.026 176.739 197.697 1.00 52.49  ? 89  ASN G CB    1 
ATOM 11581 C CG    . ASN I 5 90  ? 178.480 176.135 196.387 1.00 60.19  ? 89  ASN G CG    1 
ATOM 11582 O OD1   . ASN I 5 90  ? 178.486 176.802 195.355 1.00 62.17  ? 89  ASN G OD1   1 
ATOM 11583 N ND2   . ASN I 5 90  ? 178.861 174.865 196.421 1.00 59.84  ? 89  ASN G ND2   1 
ATOM 11584 N N     . ASP I 5 91  ? 177.847 179.653 199.706 1.00 62.42  ? 90  ASP G N     1 
ATOM 11585 C CA    . ASP I 5 91  ? 176.925 180.534 200.407 1.00 57.17  ? 90  ASP G CA    1 
ATOM 11586 C C     . ASP I 5 91  ? 177.525 181.930 200.481 1.00 57.39  ? 90  ASP G C     1 
ATOM 11587 O O     . ASP I 5 91  ? 178.709 182.087 200.791 1.00 64.51  ? 90  ASP G O     1 
ATOM 11588 C CB    . ASP I 5 91  ? 176.624 180.012 201.813 1.00 57.22  ? 90  ASP G CB    1 
ATOM 11589 C CG    . ASP I 5 91  ? 175.361 180.608 202.401 1.00 67.69  ? 90  ASP G CG    1 
ATOM 11590 O OD1   . ASP I 5 91  ? 174.964 181.711 201.975 1.00 70.80  ? 90  ASP G OD1   1 
ATOM 11591 O OD2   . ASP I 5 91  ? 174.764 179.973 203.294 1.00 70.36  ? 90  ASP G OD2   1 
ATOM 11592 N N     . GLU I 5 92  ? 176.704 182.943 200.197 1.00 52.66  ? 91  GLU G N     1 
ATOM 11593 C CA    . GLU I 5 92  ? 177.214 184.308 200.110 1.00 59.71  ? 91  GLU G CA    1 
ATOM 11594 C C     . GLU I 5 92  ? 177.686 184.820 201.467 1.00 60.92  ? 91  GLU G C     1 
ATOM 11595 O O     . GLU I 5 92  ? 178.800 185.342 201.588 1.00 66.99  ? 91  GLU G O     1 
ATOM 11596 C CB    . GLU I 5 92  ? 176.149 185.241 199.527 1.00 58.83  ? 91  GLU G CB    1 
ATOM 11597 C CG    . GLU I 5 92  ? 175.428 184.725 198.283 1.00 61.62  ? 91  GLU G CG    1 
ATOM 11598 C CD    . GLU I 5 92  ? 174.345 183.704 198.588 1.00 73.04  ? 91  GLU G CD    1 
ATOM 11599 O OE1   . GLU I 5 92  ? 174.211 183.301 199.762 1.00 73.38  ? 91  GLU G OE1   1 
ATOM 11600 O OE2   . GLU I 5 92  ? 173.627 183.301 197.649 1.00 71.22  ? 91  GLU G OE2   1 
ATOM 11601 N N     . GLU I 5 93  ? 176.850 184.688 202.499 1.00 52.90  ? 92  GLU G N     1 
ATOM 11602 C CA    . GLU I 5 93  ? 177.204 185.229 203.808 1.00 52.76  ? 92  GLU G CA    1 
ATOM 11603 C C     . GLU I 5 93  ? 178.416 184.522 204.400 1.00 59.33  ? 92  GLU G C     1 
ATOM 11604 O O     . GLU I 5 93  ? 179.326 185.174 204.926 1.00 60.65  ? 92  GLU G O     1 
ATOM 11605 C CB    . GLU I 5 93  ? 176.011 185.126 204.758 1.00 55.49  ? 92  GLU G CB    1 
ATOM 11606 C CG    . GLU I 5 93  ? 174.658 185.527 204.174 1.00 57.53  ? 92  GLU G CG    1 
ATOM 11607 C CD    . GLU I 5 93  ? 174.530 187.011 203.854 1.00 68.06  ? 92  GLU G CD    1 
ATOM 11608 O OE1   . GLU I 5 93  ? 173.381 187.485 203.735 1.00 69.79  ? 92  GLU G OE1   1 
ATOM 11609 O OE2   . GLU I 5 93  ? 175.554 187.714 203.737 1.00 69.91  ? 92  GLU G OE2   1 
ATOM 11610 N N     . LEU I 5 94  ? 178.445 183.189 204.328 1.00 58.57  ? 93  LEU G N     1 
ATOM 11611 C CA    . LEU I 5 94  ? 179.581 182.448 204.865 1.00 50.41  ? 93  LEU G CA    1 
ATOM 11612 C C     . LEU I 5 94  ? 180.860 182.779 204.109 1.00 55.52  ? 93  LEU G C     1 
ATOM 11613 O O     . LEU I 5 94  ? 181.928 182.926 204.714 1.00 59.39  ? 93  LEU G O     1 
ATOM 11614 C CB    . LEU I 5 94  ? 179.302 180.948 204.813 1.00 51.71  ? 93  LEU G CB    1 
ATOM 11615 C CG    . LEU I 5 94  ? 178.299 180.400 205.828 1.00 52.10  ? 93  LEU G CG    1 
ATOM 11616 C CD1   . LEU I 5 94  ? 178.308 178.883 205.812 1.00 50.64  ? 93  LEU G CD1   1 
ATOM 11617 C CD2   . LEU I 5 94  ? 178.593 180.923 207.221 1.00 49.56  ? 93  LEU G CD2   1 
ATOM 11618 N N     . ASN I 5 95  ? 180.773 182.897 202.783 1.00 56.76  ? 94  ASN G N     1 
ATOM 11619 C CA    . ASN I 5 95  ? 181.945 183.255 201.993 1.00 54.41  ? 94  ASN G CA    1 
ATOM 11620 C C     . ASN I 5 95  ? 182.444 184.648 202.349 1.00 58.85  ? 94  ASN G C     1 
ATOM 11621 O O     . ASN I 5 95  ? 183.655 184.886 202.406 1.00 61.07  ? 94  ASN G O     1 
ATOM 11622 C CB    . ASN I 5 95  ? 181.624 183.163 200.504 1.00 54.65  ? 94  ASN G CB    1 
ATOM 11623 C CG    . ASN I 5 95  ? 182.825 183.440 199.632 1.00 60.04  ? 94  ASN G CG    1 
ATOM 11624 O OD1   . ASN I 5 95  ? 183.965 183.234 200.045 1.00 64.17  ? 94  ASN G OD1   1 
ATOM 11625 N ND2   . ASN I 5 95  ? 182.578 183.906 198.416 1.00 61.83  ? 94  ASN G ND2   1 
ATOM 11626 N N     . LYS I 5 96  ? 181.525 185.587 202.580 1.00 58.21  ? 95  LYS G N     1 
ATOM 11627 C CA    . LYS I 5 96  ? 181.936 186.931 202.971 1.00 52.31  ? 95  LYS G CA    1 
ATOM 11628 C C     . LYS I 5 96  ? 182.588 186.933 204.348 1.00 55.67  ? 95  LYS G C     1 
ATOM 11629 O O     . LYS I 5 96  ? 183.570 187.649 204.574 1.00 60.60  ? 95  LYS G O     1 
ATOM 11630 C CB    . LYS I 5 96  ? 180.737 187.877 202.941 1.00 55.31  ? 95  LYS G CB    1 
ATOM 11631 C CG    . LYS I 5 96  ? 181.002 189.230 203.577 1.00 56.92  ? 95  LYS G CG    1 
ATOM 11632 C CD    . LYS I 5 96  ? 180.504 190.368 202.702 1.00 58.55  ? 95  LYS G CD    1 
ATOM 11633 C CE    . LYS I 5 96  ? 179.090 190.112 202.208 1.00 61.84  ? 95  LYS G CE    1 
ATOM 11634 N NZ    . LYS I 5 96  ? 178.447 191.358 201.709 1.00 59.90  ? 95  LYS G NZ    1 
ATOM 11635 N N     . LEU I 5 97  ? 182.058 186.141 205.283 1.00 52.54  ? 96  LEU G N     1 
ATOM 11636 C CA    . LEU I 5 97  ? 182.637 186.097 206.623 1.00 52.60  ? 96  LEU G CA    1 
ATOM 11637 C C     . LEU I 5 97  ? 184.024 185.466 206.606 1.00 59.32  ? 96  LEU G C     1 
ATOM 11638 O O     . LEU I 5 97  ? 184.972 186.010 207.183 1.00 63.18  ? 96  LEU G O     1 
ATOM 11639 C CB    . LEU I 5 97  ? 181.708 185.340 207.572 1.00 51.89  ? 96  LEU G CB    1 
ATOM 11640 C CG    . LEU I 5 97  ? 182.182 185.186 209.018 1.00 50.98  ? 96  LEU G CG    1 
ATOM 11641 C CD1   . LEU I 5 97  ? 182.143 186.517 209.741 1.00 50.83  ? 96  LEU G CD1   1 
ATOM 11642 C CD2   . LEU I 5 97  ? 181.335 184.163 209.748 1.00 48.94  ? 96  LEU G CD2   1 
ATOM 11643 N N     . LEU I 5 98  ? 184.163 184.315 205.956 1.00 58.14  ? 97  LEU G N     1 
ATOM 11644 C CA    . LEU I 5 98  ? 185.455 183.641 205.831 1.00 49.82  ? 97  LEU G CA    1 
ATOM 11645 C C     . LEU I 5 98  ? 186.089 183.943 204.474 1.00 49.46  ? 97  LEU G C     1 
ATOM 11646 O O     . LEU I 5 98  ? 186.305 183.062 203.644 1.00 55.66  ? 97  LEU G O     1 
ATOM 11647 C CB    . LEU I 5 98  ? 185.286 182.139 206.037 1.00 50.45  ? 97  LEU G CB    1 
ATOM 11648 C CG    . LEU I 5 98  ? 184.454 181.712 207.243 1.00 48.77  ? 97  LEU G CG    1 
ATOM 11649 C CD1   . LEU I 5 98  ? 184.323 180.203 207.283 1.00 53.18  ? 97  LEU G CD1   1 
ATOM 11650 C CD2   . LEU I 5 98  ? 185.079 182.231 208.522 1.00 49.53  ? 97  LEU G CD2   1 
ATOM 11651 N N     . GLY I 5 99  ? 186.390 185.219 204.256 1.00 49.06  ? 98  GLY G N     1 
ATOM 11652 C CA    . GLY I 5 99  ? 186.919 185.650 202.978 1.00 55.35  ? 98  GLY G CA    1 
ATOM 11653 C C     . GLY I 5 99  ? 188.425 185.555 202.852 1.00 57.19  ? 98  GLY G C     1 
ATOM 11654 O O     . GLY I 5 99  ? 188.957 185.510 201.740 1.00 55.19  ? 98  GLY G O     1 
ATOM 11655 N N     . ARG I 5 100 ? 189.125 185.516 203.984 1.00 58.52  ? 99  ARG G N     1 
ATOM 11656 C CA    . ARG I 5 100 ? 190.582 185.502 204.005 1.00 57.53  ? 99  ARG G CA    1 
ATOM 11657 C C     . ARG I 5 100 ? 191.121 184.284 204.746 1.00 59.46  ? 99  ARG G C     1 
ATOM 11658 O O     . ARG I 5 100 ? 192.199 184.337 205.338 1.00 63.94  ? 99  ARG G O     1 
ATOM 11659 C CB    . ARG I 5 100 ? 191.123 186.786 204.631 1.00 55.07  ? 99  ARG G CB    1 
ATOM 11660 C CG    . ARG I 5 100 ? 191.081 187.991 203.712 1.00 59.64  ? 99  ARG G CG    1 
ATOM 11661 C CD    . ARG I 5 100 ? 191.084 189.284 204.507 1.00 65.19  ? 99  ARG G CD    1 
ATOM 11662 N NE    . ARG I 5 100 ? 192.426 189.835 204.650 1.00 70.25  ? 99  ARG G NE    1 
ATOM 11663 C CZ    . ARG I 5 100 ? 192.706 191.131 204.653 1.00 69.05  ? 99  ARG G CZ    1 
ATOM 11664 N NH1   . ARG I 5 100 ? 191.758 192.044 204.524 1.00 65.30  ? 99  ARG G NH1   1 
ATOM 11665 N NH2   . ARG I 5 100 ? 193.971 191.520 204.791 1.00 64.57  ? 99  ARG G NH2   1 
ATOM 11666 N N     . VAL I 5 101 ? 190.382 183.180 204.719 1.00 51.71  ? 100 VAL G N     1 
ATOM 11667 C CA    . VAL I 5 101 ? 190.741 181.969 205.443 1.00 49.73  ? 100 VAL G CA    1 
ATOM 11668 C C     . VAL I 5 101 ? 191.012 180.858 204.442 1.00 58.05  ? 100 VAL G C     1 
ATOM 11669 O O     . VAL I 5 101 ? 190.292 180.715 203.448 1.00 61.65  ? 100 VAL G O     1 
ATOM 11670 C CB    . VAL I 5 101 ? 189.636 181.552 206.434 1.00 47.24  ? 100 VAL G CB    1 
ATOM 11671 C CG1   . VAL I 5 101 ? 190.120 180.423 207.311 1.00 54.02  ? 100 VAL G CG1   1 
ATOM 11672 C CG2   . VAL I 5 101 ? 189.215 182.735 207.283 1.00 53.89  ? 100 VAL G CG2   1 
ATOM 11673 N N     . THR I 5 102 ? 192.055 180.077 204.704 1.00 51.59  ? 101 THR G N     1 
ATOM 11674 C CA    . THR I 5 102 ? 192.425 178.937 203.878 1.00 46.60  ? 101 THR G CA    1 
ATOM 11675 C C     . THR I 5 102 ? 192.152 177.654 204.649 1.00 48.99  ? 101 THR G C     1 
ATOM 11676 O O     . THR I 5 102 ? 192.603 177.503 205.788 1.00 57.78  ? 101 THR G O     1 
ATOM 11677 C CB    . THR I 5 102 ? 193.900 179.006 203.479 1.00 48.80  ? 101 THR G CB    1 
ATOM 11678 O OG1   . THR I 5 102 ? 194.115 180.144 202.638 1.00 56.15  ? 101 THR G OG1   1 
ATOM 11679 C CG2   . THR I 5 102 ? 194.309 177.752 202.731 1.00 49.87  ? 101 THR G CG2   1 
ATOM 11680 N N     . ILE I 5 103 ? 191.415 176.737 204.031 1.00 44.71  ? 102 ILE G N     1 
ATOM 11681 C CA    . ILE I 5 103 ? 191.089 175.449 204.633 1.00 43.94  ? 102 ILE G CA    1 
ATOM 11682 C C     . ILE I 5 103 ? 192.006 174.400 204.022 1.00 43.49  ? 102 ILE G C     1 
ATOM 11683 O O     . ILE I 5 103 ? 192.059 174.249 202.796 1.00 47.03  ? 102 ILE G O     1 
ATOM 11684 C CB    . ILE I 5 103 ? 189.613 175.087 204.421 1.00 42.54  ? 102 ILE G CB    1 
ATOM 11685 C CG1   . ILE I 5 103 ? 188.721 175.923 205.337 1.00 41.09  ? 102 ILE G CG1   1 
ATOM 11686 C CG2   . ILE I 5 103 ? 189.384 173.611 204.672 1.00 40.74  ? 102 ILE G CG2   1 
ATOM 11687 C CD1   . ILE I 5 103 ? 187.417 176.335 204.704 1.00 45.07  ? 102 ILE G CD1   1 
ATOM 11688 N N     . ALA I 5 104 ? 192.731 173.679 204.872 1.00 37.10  ? 103 ALA G N     1 
ATOM 11689 C CA    . ALA I 5 104 ? 193.655 172.661 204.394 1.00 42.82  ? 103 ALA G CA    1 
ATOM 11690 C C     . ALA I 5 104 ? 192.898 171.507 203.750 1.00 46.14  ? 103 ALA G C     1 
ATOM 11691 O O     . ALA I 5 104 ? 191.823 171.116 204.212 1.00 55.47  ? 103 ALA G O     1 
ATOM 11692 C CB    . ALA I 5 104 ? 194.517 172.146 205.543 1.00 40.95  ? 103 ALA G CB    1 
ATOM 11693 N N     . GLN I 5 105 ? 193.472 170.961 202.676 1.00 43.35  ? 104 GLN G N     1 
ATOM 11694 C CA    . GLN I 5 105 ? 192.877 169.846 201.937 1.00 42.75  ? 104 GLN G CA    1 
ATOM 11695 C C     . GLN I 5 105 ? 191.475 170.191 201.441 1.00 50.72  ? 104 GLN G C     1 
ATOM 11696 O O     . GLN I 5 105 ? 190.578 169.347 201.425 1.00 55.67  ? 104 GLN G O     1 
ATOM 11697 C CB    . GLN I 5 105 ? 192.852 168.573 202.784 1.00 45.16  ? 104 GLN G CB    1 
ATOM 11698 C CG    . GLN I 5 105 ? 194.213 167.948 203.012 1.00 50.60  ? 104 GLN G CG    1 
ATOM 11699 C CD    . GLN I 5 105 ? 194.806 167.374 201.745 1.00 60.42  ? 104 GLN G CD    1 
ATOM 11700 O OE1   . GLN I 5 105 ? 195.847 167.827 201.272 1.00 61.11  ? 104 GLN G OE1   1 
ATOM 11701 N NE2   . GLN I 5 105 ? 194.144 166.369 201.186 1.00 57.17  ? 104 GLN G NE2   1 
ATOM 11702 N N     . GLY I 5 106 ? 191.285 171.440 201.025 1.00 47.59  ? 105 GLY G N     1 
ATOM 11703 C CA    . GLY I 5 106 ? 189.972 171.906 200.628 1.00 40.92  ? 105 GLY G CA    1 
ATOM 11704 C C     . GLY I 5 106 ? 189.682 171.809 199.145 1.00 45.64  ? 105 GLY G C     1 
ATOM 11705 O O     . GLY I 5 106 ? 188.651 171.260 198.748 1.00 56.11  ? 105 GLY G O     1 
ATOM 11706 N N     . GLY I 5 107 ? 190.575 172.332 198.317 1.00 41.76  ? 106 GLY G N     1 
ATOM 11707 C CA    . GLY I 5 107 ? 190.357 172.372 196.887 1.00 37.74  ? 106 GLY G CA    1 
ATOM 11708 C C     . GLY I 5 107 ? 189.784 173.696 196.424 1.00 46.68  ? 106 GLY G C     1 
ATOM 11709 O O     . GLY I 5 107 ? 189.855 174.720 197.108 1.00 46.19  ? 106 GLY G O     1 
ATOM 11710 N N     . VAL I 5 108 ? 189.201 173.667 195.224 1.00 47.62  ? 107 VAL G N     1 
ATOM 11711 C CA    . VAL I 5 108 ? 188.623 174.849 194.596 1.00 48.48  ? 107 VAL G CA    1 
ATOM 11712 C C     . VAL I 5 108 ? 187.262 174.490 194.014 1.00 56.04  ? 107 VAL G C     1 
ATOM 11713 O O     . VAL I 5 108 ? 186.930 173.320 193.818 1.00 58.16  ? 107 VAL G O     1 
ATOM 11714 C CB    . VAL I 5 108 ? 189.534 175.433 193.496 1.00 41.13  ? 107 VAL G CB    1 
ATOM 11715 C CG1   . VAL I 5 108 ? 190.793 176.020 194.104 1.00 43.62  ? 107 VAL G CG1   1 
ATOM 11716 C CG2   . VAL I 5 108 ? 189.879 174.365 192.480 1.00 46.40  ? 107 VAL G CG2   1 
ATOM 11717 N N     . LEU I 5 109 ? 186.471 175.521 193.742 1.00 51.68  ? 108 LEU G N     1 
ATOM 11718 C CA    . LEU I 5 109 ? 185.165 175.346 193.116 1.00 45.41  ? 108 LEU G CA    1 
ATOM 11719 C C     . LEU I 5 109 ? 185.328 175.161 191.612 1.00 52.26  ? 108 LEU G C     1 
ATOM 11720 O O     . LEU I 5 109 ? 186.020 175.957 190.969 1.00 59.07  ? 108 LEU G O     1 
ATOM 11721 C CB    . LEU I 5 109 ? 184.274 176.551 193.392 1.00 44.43  ? 108 LEU G CB    1 
ATOM 11722 C CG    . LEU I 5 109 ? 183.461 176.540 194.685 1.00 48.11  ? 108 LEU G CG    1 
ATOM 11723 C CD1   . LEU I 5 109 ? 182.403 177.625 194.645 1.00 49.32  ? 108 LEU G CD1   1 
ATOM 11724 C CD2   . LEU I 5 109 ? 182.828 175.182 194.909 1.00 53.22  ? 108 LEU G CD2   1 
ATOM 11725 N N     . PRO I 5 110 ? 184.721 174.133 191.021 1.00 55.09  ? 109 PRO G N     1 
ATOM 11726 C CA    . PRO I 5 110 ? 184.846 173.937 189.570 1.00 45.03  ? 109 PRO G CA    1 
ATOM 11727 C C     . PRO I 5 110 ? 184.238 175.100 188.798 1.00 47.85  ? 109 PRO G C     1 
ATOM 11728 O O     . PRO I 5 110 ? 183.073 175.452 188.987 1.00 55.57  ? 109 PRO G O     1 
ATOM 11729 C CB    . PRO I 5 110 ? 184.079 172.633 189.322 1.00 39.86  ? 109 PRO G CB    1 
ATOM 11730 C CG    . PRO I 5 110 ? 184.016 171.962 190.653 1.00 48.89  ? 109 PRO G CG    1 
ATOM 11731 C CD    . PRO I 5 110 ? 183.939 173.063 191.657 1.00 47.66  ? 109 PRO G CD    1 
ATOM 11732 N N     . ASN I 5 111 ? 185.042 175.692 187.914 1.00 52.12  ? 110 ASN G N     1 
ATOM 11733 C CA    . ASN I 5 111 ? 184.606 176.842 187.130 1.00 51.11  ? 110 ASN G CA    1 
ATOM 11734 C C     . ASN I 5 111 ? 185.531 177.085 185.943 1.00 48.14  ? 110 ASN G C     1 
ATOM 11735 O O     . ASN I 5 111 ? 186.746 177.222 186.116 1.00 54.87  ? 110 ASN G O     1 
ATOM 11736 C CB    . ASN I 5 111 ? 184.538 178.088 188.014 1.00 53.40  ? 110 ASN G CB    1 
ATOM 11737 C CG    . ASN I 5 111 ? 184.381 179.362 187.214 1.00 59.66  ? 110 ASN G CG    1 
ATOM 11738 O OD1   . ASN I 5 111 ? 185.263 180.219 187.214 1.00 58.49  ? 110 ASN G OD1   1 
ATOM 11739 N ND2   . ASN I 5 111 ? 183.253 179.495 186.528 1.00 60.76  ? 110 ASN G ND2   1 
ATOM 11740 N N     . ILE I 5 112 ? 184.968 177.148 184.739 1.00 43.65  ? 111 ILE G N     1 
ATOM 11741 C CA    . ILE I 5 112 ? 185.722 177.376 183.512 1.00 46.41  ? 111 ILE G CA    1 
ATOM 11742 C C     . ILE I 5 112 ? 185.125 178.574 182.788 1.00 55.87  ? 111 ILE G C     1 
ATOM 11743 O O     . ILE I 5 112 ? 183.900 178.706 182.695 1.00 63.62  ? 111 ILE G O     1 
ATOM 11744 C CB    . ILE I 5 112 ? 185.715 176.133 182.596 1.00 41.23  ? 111 ILE G CB    1 
ATOM 11745 C CG1   . ILE I 5 112 ? 186.286 174.921 183.327 1.00 53.83  ? 111 ILE G CG1   1 
ATOM 11746 C CG2   . ILE I 5 112 ? 186.500 176.395 181.326 1.00 42.99  ? 111 ILE G CG2   1 
ATOM 11747 C CD1   . ILE I 5 112 ? 186.339 173.678 182.474 1.00 54.51  ? 111 ILE G CD1   1 
ATOM 11748 N N     . GLN I 5 113 ? 185.991 179.450 182.284 1.00 54.19  ? 112 GLN G N     1 
ATOM 11749 C CA    . GLN I 5 113 ? 185.530 180.594 181.513 1.00 44.28  ? 112 GLN G CA    1 
ATOM 11750 C C     . GLN I 5 113 ? 184.903 180.137 180.201 1.00 54.84  ? 112 GLN G C     1 
ATOM 11751 O O     . GLN I 5 113 ? 185.335 179.160 179.585 1.00 65.26  ? 112 GLN G O     1 
ATOM 11752 C CB    . GLN I 5 113 ? 186.685 181.553 181.237 1.00 49.55  ? 112 GLN G CB    1 
ATOM 11753 C CG    . GLN I 5 113 ? 187.274 182.187 182.483 1.00 59.08  ? 112 GLN G CG    1 
ATOM 11754 C CD    . GLN I 5 113 ? 186.254 182.971 183.280 1.00 60.82  ? 112 GLN G CD    1 
ATOM 11755 O OE1   . GLN I 5 113 ? 186.222 182.900 184.507 1.00 57.62  ? 112 GLN G OE1   1 
ATOM 11756 N NE2   . GLN I 5 113 ? 185.417 183.731 182.585 1.00 57.83  ? 112 GLN G NE2   1 
ATOM 11757 N N     . SER I 5 114 ? 183.868 180.862 179.772 1.00 57.60  ? 113 SER G N     1 
ATOM 11758 C CA    . SER I 5 114 ? 183.110 180.450 178.595 1.00 57.79  ? 113 SER G CA    1 
ATOM 11759 C C     . SER I 5 114 ? 183.888 180.671 177.304 1.00 60.60  ? 113 SER G C     1 
ATOM 11760 O O     . SER I 5 114 ? 183.614 180.008 176.299 1.00 64.55  ? 113 SER G O     1 
ATOM 11761 C CB    . SER I 5 114 ? 181.780 181.198 178.543 1.00 63.11  ? 113 SER G CB    1 
ATOM 11762 O OG    . SER I 5 114 ? 181.912 182.503 179.077 1.00 65.33  ? 113 SER G OG    1 
ATOM 11763 N N     . VAL I 5 115 ? 184.846 181.599 177.306 1.00 56.07  ? 114 VAL G N     1 
ATOM 11764 C CA    . VAL I 5 115 ? 185.603 181.887 176.092 1.00 52.42  ? 114 VAL G CA    1 
ATOM 11765 C C     . VAL I 5 115 ? 186.476 180.699 175.707 1.00 57.17  ? 114 VAL G C     1 
ATOM 11766 O O     . VAL I 5 115 ? 186.668 180.411 174.520 1.00 56.63  ? 114 VAL G O     1 
ATOM 11767 C CB    . VAL I 5 115 ? 186.434 183.168 176.281 1.00 48.57  ? 114 VAL G CB    1 
ATOM 11768 C CG1   . VAL I 5 115 ? 187.186 183.507 175.009 1.00 53.94  ? 114 VAL G CG1   1 
ATOM 11769 C CG2   . VAL I 5 115 ? 185.540 184.318 176.698 1.00 56.00  ? 114 VAL G CG2   1 
ATOM 11770 N N     . LEU I 5 116 ? 187.017 179.992 176.699 1.00 59.77  ? 115 LEU G N     1 
ATOM 11771 C CA    . LEU I 5 116 ? 187.918 178.876 176.440 1.00 56.62  ? 115 LEU G CA    1 
ATOM 11772 C C     . LEU I 5 116 ? 187.204 177.640 175.913 1.00 58.23  ? 115 LEU G C     1 
ATOM 11773 O O     . LEU I 5 116 ? 187.872 176.732 175.410 1.00 61.91  ? 115 LEU G O     1 
ATOM 11774 C CB    . LEU I 5 116 ? 188.682 178.520 177.713 1.00 55.24  ? 115 LEU G CB    1 
ATOM 11775 C CG    . LEU I 5 116 ? 189.318 179.690 178.462 1.00 56.79  ? 115 LEU G CG    1 
ATOM 11776 C CD1   . LEU I 5 116 ? 190.121 179.188 179.644 1.00 57.49  ? 115 LEU G CD1   1 
ATOM 11777 C CD2   . LEU I 5 116 ? 190.193 180.503 177.529 1.00 56.24  ? 115 LEU G CD2   1 
ATOM 11778 N N     . LEU I 5 117 ? 185.881 177.576 176.019 1.00 66.02  ? 116 LEU G N     1 
ATOM 11779 C CA    . LEU I 5 117 ? 185.156 176.402 175.568 1.00 64.84  ? 116 LEU G CA    1 
ATOM 11780 C C     . LEU I 5 117 ? 185.207 176.294 174.045 1.00 66.97  ? 116 LEU G C     1 
ATOM 11781 O O     . LEU I 5 117 ? 185.221 177.307 173.342 1.00 71.68  ? 116 LEU G O     1 
ATOM 11782 C CB    . LEU I 5 117 ? 183.707 176.460 176.038 1.00 64.55  ? 116 LEU G CB    1 
ATOM 11783 C CG    . LEU I 5 117 ? 183.447 175.991 177.469 1.00 68.48  ? 116 LEU G CG    1 
ATOM 11784 C CD1   . LEU I 5 117 ? 181.968 175.740 177.685 1.00 74.97  ? 116 LEU G CD1   1 
ATOM 11785 C CD2   . LEU I 5 117 ? 184.253 174.744 177.779 1.00 71.21  ? 116 LEU G CD2   1 
ATOM 11786 N N     . PRO I 5 118 ? 185.239 175.076 173.510 1.00 82.07  ? 117 PRO G N     1 
ATOM 11787 C CA    . PRO I 5 118 ? 185.278 174.913 172.055 1.00 81.64  ? 117 PRO G CA    1 
ATOM 11788 C C     . PRO I 5 118 ? 183.966 175.328 171.412 1.00 85.84  ? 117 PRO G C     1 
ATOM 11789 O O     . PRO I 5 118 ? 182.902 175.298 172.034 1.00 89.78  ? 117 PRO G O     1 
ATOM 11790 C CB    . PRO I 5 118 ? 185.534 173.415 171.872 1.00 81.73  ? 117 PRO G CB    1 
ATOM 11791 C CG    . PRO I 5 118 ? 184.966 172.797 173.097 1.00 85.65  ? 117 PRO G CG    1 
ATOM 11792 C CD    . PRO I 5 118 ? 185.209 173.780 174.209 1.00 84.79  ? 117 PRO G CD    1 
ATOM 11793 N N     . LYS I 5 119 ? 184.054 175.720 170.146 1.00 97.05  ? 118 LYS G N     1 
ATOM 11794 C CA    . LYS I 5 119 ? 182.875 176.123 169.391 1.00 97.81  ? 118 LYS G CA    1 
ATOM 11795 C C     . LYS I 5 119 ? 182.027 174.908 169.034 1.00 99.25  ? 118 LYS G C     1 
ATOM 11796 O O     . LYS I 5 119 ? 180.811 174.908 169.232 1.00 98.16  ? 118 LYS G O     1 
ATOM 11797 C CB    . LYS I 5 119 ? 183.281 176.881 168.125 1.00 99.25  ? 118 LYS G CB    1 
ATOM 11798 C CG    . LYS I 5 119 ? 182.261 176.807 166.998 1.00 100.89 ? 118 LYS G CG    1 
ATOM 11799 C CD    . LYS I 5 119 ? 181.037 177.659 167.296 1.00 99.79  ? 118 LYS G CD    1 
ATOM 11800 C CE    . LYS I 5 119 ? 179.772 177.009 166.759 1.00 101.42 ? 118 LYS G CE    1 
ATOM 11801 N NZ    . LYS I 5 119 ? 179.376 175.815 167.557 1.00 99.16  ? 118 LYS G NZ    1 
ATOM 11802 N N     . ARG J 6 27  ? 207.301 162.463 236.113 1.00 139.11 ? 26  ARG H N     1 
ATOM 11803 C CA    . ARG J 6 27  ? 206.533 163.557 235.531 1.00 140.14 ? 26  ARG H CA    1 
ATOM 11804 C C     . ARG J 6 27  ? 205.180 163.068 235.023 1.00 142.38 ? 26  ARG H C     1 
ATOM 11805 O O     . ARG J 6 27  ? 204.984 161.872 234.808 1.00 142.04 ? 26  ARG H O     1 
ATOM 11806 C CB    . ARG J 6 27  ? 207.320 164.219 234.398 1.00 141.48 ? 26  ARG H CB    1 
ATOM 11807 C CG    . ARG J 6 27  ? 207.780 163.260 233.312 1.00 141.39 ? 26  ARG H CG    1 
ATOM 11808 C CD    . ARG J 6 27  ? 208.991 163.803 232.567 1.00 139.34 ? 26  ARG H CD    1 
ATOM 11809 N NE    . ARG J 6 27  ? 210.234 163.588 233.298 1.00 139.96 ? 26  ARG H NE    1 
ATOM 11810 C CZ    . ARG J 6 27  ? 210.836 164.507 234.041 1.00 139.17 ? 26  ARG H CZ    1 
ATOM 11811 N NH1   . ARG J 6 27  ? 210.334 165.723 234.178 1.00 139.16 ? 26  ARG H NH1   1 
ATOM 11812 N NH2   . ARG J 6 27  ? 211.970 164.198 234.663 1.00 137.57 ? 26  ARG H NH2   1 
ATOM 11813 N N     . ARG J 6 28  ? 204.248 164.000 234.836 1.00 171.37 ? 27  ARG H N     1 
ATOM 11814 C CA    . ARG J 6 28  ? 202.898 163.684 234.392 1.00 172.07 ? 27  ARG H CA    1 
ATOM 11815 C C     . ARG J 6 28  ? 202.534 164.545 233.192 1.00 172.08 ? 27  ARG H C     1 
ATOM 11816 O O     . ARG J 6 28  ? 202.832 165.743 233.160 1.00 170.75 ? 27  ARG H O     1 
ATOM 11817 C CB    . ARG J 6 28  ? 201.878 163.891 235.521 1.00 172.26 ? 27  ARG H CB    1 
ATOM 11818 C CG    . ARG J 6 28  ? 200.436 163.574 235.142 1.00 172.15 ? 27  ARG H CG    1 
ATOM 11819 C CD    . ARG J 6 28  ? 200.234 162.088 234.876 1.00 173.03 ? 27  ARG H CD    1 
ATOM 11820 N NE    . ARG J 6 28  ? 200.340 161.766 233.458 1.00 173.22 ? 27  ARG H NE    1 
ATOM 11821 C CZ    . ARG J 6 28  ? 200.225 160.545 232.954 1.00 172.39 ? 27  ARG H CZ    1 
ATOM 11822 N NH1   . ARG J 6 28  ? 200.004 159.496 233.728 1.00 173.37 ? 27  ARG H NH1   1 
ATOM 11823 N NH2   . ARG J 6 28  ? 200.337 160.372 231.640 1.00 170.37 ? 27  ARG H NH2   1 
ATOM 11824 N N     . LYS J 6 29  ? 201.885 163.925 232.211 1.00 175.02 ? 28  LYS H N     1 
ATOM 11825 C CA    . LYS J 6 29  ? 201.479 164.627 231.002 1.00 174.93 ? 28  LYS H CA    1 
ATOM 11826 C C     . LYS J 6 29  ? 200.382 165.639 231.309 1.00 173.65 ? 28  LYS H C     1 
ATOM 11827 O O     . LYS J 6 29  ? 199.499 165.393 232.135 1.00 174.14 ? 28  LYS H O     1 
ATOM 11828 C CB    . LYS J 6 29  ? 200.998 163.622 229.955 1.00 173.85 ? 28  LYS H CB    1 
ATOM 11829 C CG    . LYS J 6 29  ? 200.526 164.235 228.650 1.00 172.79 ? 28  LYS H CG    1 
ATOM 11830 C CD    . LYS J 6 29  ? 199.735 163.228 227.836 1.00 172.19 ? 28  LYS H CD    1 
ATOM 11831 C CE    . LYS J 6 29  ? 200.518 161.937 227.657 1.00 171.94 ? 28  LYS H CE    1 
ATOM 11832 N NZ    . LYS J 6 29  ? 199.763 160.930 226.863 1.00 171.32 ? 28  LYS H NZ    1 
ATOM 11833 N N     . THR J 6 30  ? 200.442 166.786 230.637 1.00 160.14 ? 29  THR H N     1 
ATOM 11834 C CA    . THR J 6 30  ? 199.441 167.823 230.818 1.00 159.84 ? 29  THR H CA    1 
ATOM 11835 C C     . THR J 6 30  ? 198.149 167.453 230.092 1.00 159.95 ? 29  THR H C     1 
ATOM 11836 O O     . THR J 6 30  ? 198.062 166.447 229.383 1.00 159.54 ? 29  THR H O     1 
ATOM 11837 C CB    . THR J 6 30  ? 199.962 169.167 230.314 1.00 159.39 ? 29  THR H CB    1 
ATOM 11838 O OG1   . THR J 6 30  ? 200.773 168.959 229.151 1.00 159.73 ? 29  THR H OG1   1 
ATOM 11839 C CG2   . THR J 6 30  ? 200.790 169.853 231.388 1.00 159.22 ? 29  THR H CG2   1 
ATOM 11840 N N     . ARG J 6 31  ? 197.133 168.292 230.276 1.00 113.18 ? 30  ARG H N     1 
ATOM 11841 C CA    . ARG J 6 31  ? 195.819 168.087 229.685 1.00 107.90 ? 30  ARG H CA    1 
ATOM 11842 C C     . ARG J 6 31  ? 195.539 169.164 228.648 1.00 109.40 ? 30  ARG H C     1 
ATOM 11843 O O     . ARG J 6 31  ? 195.931 170.323 228.819 1.00 111.13 ? 30  ARG H O     1 
ATOM 11844 C CB    . ARG J 6 31  ? 194.727 168.106 230.754 1.00 108.18 ? 30  ARG H CB    1 
ATOM 11845 C CG    . ARG J 6 31  ? 194.416 166.751 231.359 1.00 110.78 ? 30  ARG H CG    1 
ATOM 11846 C CD    . ARG J 6 31  ? 193.864 166.825 232.789 1.00 111.58 ? 30  ARG H CD    1 
ATOM 11847 N NE    . ARG J 6 31  ? 192.482 167.292 232.870 1.00 111.36 ? 30  ARG H NE    1 
ATOM 11848 C CZ    . ARG J 6 31  ? 192.090 168.558 232.806 1.00 112.20 ? 30  ARG H CZ    1 
ATOM 11849 N NH1   . ARG J 6 31  ? 192.960 169.554 232.774 1.00 111.98 ? 30  ARG H NH1   1 
ATOM 11850 N NH2   . ARG J 6 31  ? 190.789 168.834 232.805 1.00 110.11 ? 30  ARG H NH2   1 
ATOM 11851 N N     . LYS J 6 32  ? 194.852 168.777 227.578 1.00 84.27  ? 31  LYS H N     1 
ATOM 11852 C CA    . LYS J 6 32  ? 194.497 169.680 226.493 1.00 80.58  ? 31  LYS H CA    1 
ATOM 11853 C C     . LYS J 6 32  ? 192.983 169.803 226.406 1.00 81.18  ? 31  LYS H C     1 
ATOM 11854 O O     . LYS J 6 32  ? 192.263 168.807 226.518 1.00 85.67  ? 31  LYS H O     1 
ATOM 11855 C CB    . LYS J 6 32  ? 195.060 169.184 225.160 1.00 79.55  ? 31  LYS H CB    1 
ATOM 11856 C CG    . LYS J 6 32  ? 195.066 170.229 224.061 1.00 83.23  ? 31  LYS H CG    1 
ATOM 11857 C CD    . LYS J 6 32  ? 195.737 171.511 224.521 1.00 84.10  ? 31  LYS H CD    1 
ATOM 11858 C CE    . LYS J 6 32  ? 195.976 172.453 223.354 1.00 82.08  ? 31  LYS H CE    1 
ATOM 11859 N NZ    . LYS J 6 32  ? 196.880 173.576 223.722 1.00 86.14  ? 31  LYS H NZ    1 
ATOM 11860 N N     . GLU J 6 33  ? 192.507 171.026 226.199 1.00 68.54  ? 32  GLU H N     1 
ATOM 11861 C CA    . GLU J 6 33  ? 191.085 171.320 226.122 1.00 67.18  ? 32  GLU H CA    1 
ATOM 11862 C C     . GLU J 6 33  ? 190.703 171.702 224.699 1.00 73.26  ? 32  GLU H C     1 
ATOM 11863 O O     . GLU J 6 33  ? 191.474 172.346 223.983 1.00 77.98  ? 32  GLU H O     1 
ATOM 11864 C CB    . GLU J 6 33  ? 190.706 172.450 227.080 1.00 66.14  ? 32  GLU H CB    1 
ATOM 11865 C CG    . GLU J 6 33  ? 191.093 172.192 228.522 1.00 69.91  ? 32  GLU H CG    1 
ATOM 11866 C CD    . GLU J 6 33  ? 190.372 173.107 229.489 1.00 73.31  ? 32  GLU H CD    1 
ATOM 11867 O OE1   . GLU J 6 33  ? 190.059 172.661 230.612 1.00 75.34  ? 32  GLU H OE1   1 
ATOM 11868 O OE2   . GLU J 6 33  ? 190.120 174.276 229.128 1.00 72.04  ? 32  GLU H OE2   1 
ATOM 11869 N N     . SER J 6 34  ? 189.501 171.302 224.295 1.00 63.94  ? 33  SER H N     1 
ATOM 11870 C CA    . SER J 6 34  ? 189.017 171.574 222.950 1.00 58.58  ? 33  SER H CA    1 
ATOM 11871 C C     . SER J 6 34  ? 187.497 171.676 222.991 1.00 60.09  ? 33  SER H C     1 
ATOM 11872 O O     . SER J 6 34  ? 186.889 171.740 224.063 1.00 65.91  ? 33  SER H O     1 
ATOM 11873 C CB    . SER J 6 34  ? 189.500 170.495 221.974 1.00 60.49  ? 33  SER H CB    1 
ATOM 11874 O OG    . SER J 6 34  ? 189.089 169.207 222.396 1.00 66.30  ? 33  SER H OG    1 
ATOM 11875 N N     . TYR J 6 35  ? 186.881 171.690 221.808 1.00 52.39  ? 34  TYR H N     1 
ATOM 11876 C CA    . TYR J 6 35  ? 185.439 171.846 221.663 1.00 51.31  ? 34  TYR H CA    1 
ATOM 11877 C C     . TYR J 6 35  ? 184.796 170.641 220.987 1.00 57.04  ? 34  TYR H C     1 
ATOM 11878 O O     . TYR J 6 35  ? 183.707 170.764 220.423 1.00 69.50  ? 34  TYR H O     1 
ATOM 11879 C CB    . TYR J 6 35  ? 185.120 173.111 220.866 1.00 48.86  ? 34  TYR H CB    1 
ATOM 11880 C CG    . TYR J 6 35  ? 185.222 174.400 221.645 1.00 56.28  ? 34  TYR H CG    1 
ATOM 11881 C CD1   . TYR J 6 35  ? 184.292 174.718 222.622 1.00 59.94  ? 34  TYR H CD1   1 
ATOM 11882 C CD2   . TYR J 6 35  ? 186.240 175.306 221.390 1.00 56.09  ? 34  TYR H CD2   1 
ATOM 11883 C CE1   . TYR J 6 35  ? 184.378 175.898 223.329 1.00 58.02  ? 34  TYR H CE1   1 
ATOM 11884 C CE2   . TYR J 6 35  ? 186.334 176.488 222.094 1.00 54.97  ? 34  TYR H CE2   1 
ATOM 11885 C CZ    . TYR J 6 35  ? 185.401 176.779 223.062 1.00 56.57  ? 34  TYR H CZ    1 
ATOM 11886 O OH    . TYR J 6 35  ? 185.491 177.956 223.764 1.00 54.78  ? 34  TYR H OH    1 
ATOM 11887 N N     . ALA J 6 36  ? 185.448 169.478 221.027 1.00 53.97  ? 35  ALA H N     1 
ATOM 11888 C CA    . ALA J 6 36  ? 184.997 168.348 220.220 1.00 55.63  ? 35  ALA H CA    1 
ATOM 11889 C C     . ALA J 6 36  ? 183.636 167.829 220.673 1.00 64.54  ? 35  ALA H C     1 
ATOM 11890 O O     . ALA J 6 36  ? 182.774 167.528 219.838 1.00 75.26  ? 35  ALA H O     1 
ATOM 11891 C CB    . ALA J 6 36  ? 186.036 167.232 220.260 1.00 61.38  ? 35  ALA H CB    1 
ATOM 11892 N N     . ILE J 6 37  ? 183.423 167.710 221.984 1.00 55.47  ? 36  ILE H N     1 
ATOM 11893 C CA    . ILE J 6 37  ? 182.193 167.094 222.475 1.00 57.60  ? 36  ILE H CA    1 
ATOM 11894 C C     . ILE J 6 37  ? 180.983 167.962 222.152 1.00 59.24  ? 36  ILE H C     1 
ATOM 11895 O O     . ILE J 6 37  ? 179.922 167.453 221.770 1.00 66.78  ? 36  ILE H O     1 
ATOM 11896 C CB    . ILE J 6 37  ? 182.302 166.806 223.983 1.00 57.79  ? 36  ILE H CB    1 
ATOM 11897 C CG1   . ILE J 6 37  ? 182.942 167.983 224.712 1.00 60.13  ? 36  ILE H CG1   1 
ATOM 11898 C CG2   . ILE J 6 37  ? 183.106 165.544 224.224 1.00 57.46  ? 36  ILE H CG2   1 
ATOM 11899 C CD1   . ILE J 6 37  ? 183.212 167.708 226.166 1.00 64.37  ? 36  ILE H CD1   1 
ATOM 11900 N N     . TYR J 6 38  ? 181.113 169.280 222.306 1.00 44.56  ? 37  TYR H N     1 
ATOM 11901 C CA    . TYR J 6 38  ? 179.995 170.171 222.017 1.00 40.30  ? 37  TYR H CA    1 
ATOM 11902 C C     . TYR J 6 38  ? 179.658 170.176 220.530 1.00 51.51  ? 37  TYR H C     1 
ATOM 11903 O O     . TYR J 6 38  ? 178.478 170.176 220.152 1.00 62.57  ? 37  TYR H O     1 
ATOM 11904 C CB    . TYR J 6 38  ? 180.324 171.575 222.511 1.00 49.21  ? 37  TYR H CB    1 
ATOM 11905 C CG    . TYR J 6 38  ? 180.961 171.576 223.879 1.00 50.32  ? 37  TYR H CG    1 
ATOM 11906 C CD1   . TYR J 6 38  ? 180.232 171.223 225.003 1.00 53.61  ? 37  TYR H CD1   1 
ATOM 11907 C CD2   . TYR J 6 38  ? 182.295 171.911 224.045 1.00 57.13  ? 37  TYR H CD2   1 
ATOM 11908 C CE1   . TYR J 6 38  ? 180.809 171.214 226.252 1.00 57.36  ? 37  TYR H CE1   1 
ATOM 11909 C CE2   . TYR J 6 38  ? 182.881 171.905 225.292 1.00 51.38  ? 37  TYR H CE2   1 
ATOM 11910 C CZ    . TYR J 6 38  ? 182.133 171.557 226.392 1.00 50.95  ? 37  TYR H CZ    1 
ATOM 11911 O OH    . TYR J 6 38  ? 182.711 171.550 227.638 1.00 53.25  ? 37  TYR H OH    1 
ATOM 11912 N N     . VAL J 6 39  ? 180.680 170.176 219.674 1.00 46.05  ? 38  VAL H N     1 
ATOM 11913 C CA    . VAL J 6 39  ? 180.446 170.105 218.236 1.00 45.74  ? 38  VAL H CA    1 
ATOM 11914 C C     . VAL J 6 39  ? 179.759 168.796 217.875 1.00 48.11  ? 38  VAL H C     1 
ATOM 11915 O O     . VAL J 6 39  ? 178.848 168.766 217.040 1.00 54.35  ? 38  VAL H O     1 
ATOM 11916 C CB    . VAL J 6 39  ? 181.768 170.287 217.468 1.00 41.72  ? 38  VAL H CB    1 
ATOM 11917 C CG1   . VAL J 6 39  ? 181.569 170.016 215.992 1.00 44.09  ? 38  VAL H CG1   1 
ATOM 11918 C CG2   . VAL J 6 39  ? 182.311 171.687 217.677 1.00 45.52  ? 38  VAL H CG2   1 
ATOM 11919 N N     . TYR J 6 40  ? 180.180 167.693 218.498 1.00 47.53  ? 39  TYR H N     1 
ATOM 11920 C CA    . TYR J 6 40  ? 179.530 166.414 218.232 1.00 50.12  ? 39  TYR H CA    1 
ATOM 11921 C C     . TYR J 6 40  ? 178.075 166.423 218.683 1.00 57.14  ? 39  TYR H C     1 
ATOM 11922 O O     . TYR J 6 40  ? 177.204 165.870 218.002 1.00 66.35  ? 39  TYR H O     1 
ATOM 11923 C CB    . TYR J 6 40  ? 180.292 165.278 218.909 1.00 53.89  ? 39  TYR H CB    1 
ATOM 11924 C CG    . TYR J 6 40  ? 180.328 164.020 218.079 1.00 59.68  ? 39  TYR H CG    1 
ATOM 11925 C CD1   . TYR J 6 40  ? 181.296 163.838 217.105 1.00 64.93  ? 39  TYR H CD1   1 
ATOM 11926 C CD2   . TYR J 6 40  ? 179.382 163.022 218.256 1.00 58.02  ? 39  TYR H CD2   1 
ATOM 11927 C CE1   . TYR J 6 40  ? 181.328 162.695 216.337 1.00 66.68  ? 39  TYR H CE1   1 
ATOM 11928 C CE2   . TYR J 6 40  ? 179.406 161.874 217.494 1.00 59.97  ? 39  TYR H CE2   1 
ATOM 11929 C CZ    . TYR J 6 40  ? 180.381 161.716 216.535 1.00 68.33  ? 39  TYR H CZ    1 
ATOM 11930 O OH    . TYR J 6 40  ? 180.412 160.574 215.771 1.00 72.00  ? 39  TYR H OH    1 
ATOM 11931 N N     . LYS J 6 41  ? 177.792 167.035 219.833 1.00 53.59  ? 40  LYS H N     1 
ATOM 11932 C CA    . LYS J 6 41  ? 176.412 167.130 220.301 1.00 48.60  ? 40  LYS H CA    1 
ATOM 11933 C C     . LYS J 6 41  ? 175.555 167.918 219.318 1.00 53.53  ? 40  LYS H C     1 
ATOM 11934 O O     . LYS J 6 41  ? 174.436 167.511 218.980 1.00 61.52  ? 40  LYS H O     1 
ATOM 11935 C CB    . LYS J 6 41  ? 176.373 167.778 221.683 1.00 56.12  ? 40  LYS H CB    1 
ATOM 11936 C CG    . LYS J 6 41  ? 176.631 166.823 222.830 1.00 58.17  ? 40  LYS H CG    1 
ATOM 11937 C CD    . LYS J 6 41  ? 176.573 167.551 224.162 1.00 57.79  ? 40  LYS H CD    1 
ATOM 11938 C CE    . LYS J 6 41  ? 177.606 167.009 225.132 1.00 62.36  ? 40  LYS H CE    1 
ATOM 11939 N NZ    . LYS J 6 41  ? 176.972 166.352 226.304 1.00 61.53  ? 40  LYS H NZ    1 
ATOM 11940 N N     . VAL J 6 42  ? 176.072 169.052 218.840 1.00 50.69  ? 41  VAL H N     1 
ATOM 11941 C CA    . VAL J 6 42  ? 175.321 169.856 217.879 1.00 47.61  ? 41  VAL H CA    1 
ATOM 11942 C C     . VAL J 6 42  ? 175.096 169.079 216.587 1.00 53.57  ? 41  VAL H C     1 
ATOM 11943 O O     . VAL J 6 42  ? 174.001 169.106 216.010 1.00 60.23  ? 41  VAL H O     1 
ATOM 11944 C CB    . VAL J 6 42  ? 176.039 171.192 217.621 1.00 44.11  ? 41  VAL H CB    1 
ATOM 11945 C CG1   . VAL J 6 42  ? 175.377 171.935 216.480 1.00 47.12  ? 41  VAL H CG1   1 
ATOM 11946 C CG2   . VAL J 6 42  ? 176.033 172.038 218.876 1.00 48.26  ? 41  VAL H CG2   1 
ATOM 11947 N N     . LEU J 6 43  ? 176.126 168.375 216.111 1.00 49.91  ? 42  LEU H N     1 
ATOM 11948 C CA    . LEU J 6 43  ? 175.987 167.592 214.888 1.00 42.93  ? 42  LEU H CA    1 
ATOM 11949 C C     . LEU J 6 43  ? 174.934 166.505 215.044 1.00 44.33  ? 42  LEU H C     1 
ATOM 11950 O O     . LEU J 6 43  ? 174.125 166.280 214.138 1.00 57.28  ? 42  LEU H O     1 
ATOM 11951 C CB    . LEU J 6 43  ? 177.332 166.982 214.499 1.00 50.59  ? 42  LEU H CB    1 
ATOM 11952 C CG    . LEU J 6 43  ? 177.312 165.870 213.448 1.00 44.17  ? 42  LEU H CG    1 
ATOM 11953 C CD1   . LEU J 6 43  ? 176.910 166.415 212.093 1.00 44.97  ? 42  LEU H CD1   1 
ATOM 11954 C CD2   . LEU J 6 43  ? 178.662 165.190 213.371 1.00 50.17  ? 42  LEU H CD2   1 
ATOM 11955 N N     . LYS J 6 44  ? 174.928 165.814 216.186 1.00 48.55  ? 43  LYS H N     1 
ATOM 11956 C CA    . LYS J 6 44  ? 173.905 164.802 216.422 1.00 49.22  ? 43  LYS H CA    1 
ATOM 11957 C C     . LYS J 6 44  ? 172.520 165.423 216.524 1.00 53.71  ? 43  LYS H C     1 
ATOM 11958 O O     . LYS J 6 44  ? 171.524 164.769 216.199 1.00 56.36  ? 43  LYS H O     1 
ATOM 11959 C CB    . LYS J 6 44  ? 174.226 164.011 217.688 1.00 46.40  ? 43  LYS H CB    1 
ATOM 11960 C CG    . LYS J 6 44  ? 175.332 162.991 217.514 1.00 50.92  ? 43  LYS H CG    1 
ATOM 11961 C CD    . LYS J 6 44  ? 174.937 161.911 216.526 1.00 55.60  ? 43  LYS H CD    1 
ATOM 11962 C CE    . LYS J 6 44  ? 175.992 161.741 215.449 1.00 55.33  ? 43  LYS H CE    1 
ATOM 11963 N NZ    . LYS J 6 44  ? 175.889 160.421 214.773 1.00 57.56  ? 43  LYS H NZ    1 
ATOM 11964 N N     . GLN J 6 45  ? 172.433 166.671 216.986 1.00 59.85  ? 44  GLN H N     1 
ATOM 11965 C CA    . GLN J 6 45  ? 171.144 167.354 216.999 1.00 52.93  ? 44  GLN H CA    1 
ATOM 11966 C C     . GLN J 6 45  ? 170.661 167.663 215.588 1.00 52.76  ? 44  GLN H C     1 
ATOM 11967 O O     . GLN J 6 45  ? 169.478 167.483 215.279 1.00 57.25  ? 44  GLN H O     1 
ATOM 11968 C CB    . GLN J 6 45  ? 171.235 168.639 217.817 1.00 52.80  ? 44  GLN H CB    1 
ATOM 11969 C CG    . GLN J 6 45  ? 170.710 168.512 219.227 1.00 57.67  ? 44  GLN H CG    1 
ATOM 11970 C CD    . GLN J 6 45  ? 170.348 169.851 219.822 1.00 65.66  ? 44  GLN H CD    1 
ATOM 11971 O OE1   . GLN J 6 45  ? 170.692 170.897 219.274 1.00 59.23  ? 44  GLN H OE1   1 
ATOM 11972 N NE2   . GLN J 6 45  ? 169.648 169.828 220.948 1.00 66.52  ? 44  GLN H NE2   1 
ATOM 11973 N N     . VAL J 6 46  ? 171.556 168.129 214.719 1.00 54.36  ? 45  VAL H N     1 
ATOM 11974 C CA    . VAL J 6 46  ? 171.152 168.533 213.373 1.00 48.42  ? 45  VAL H CA    1 
ATOM 11975 C C     . VAL J 6 46  ? 170.951 167.316 212.479 1.00 52.75  ? 45  VAL H C     1 
ATOM 11976 O O     . VAL J 6 46  ? 169.850 167.068 211.975 1.00 59.10  ? 45  VAL H O     1 
ATOM 11977 C CB    . VAL J 6 46  ? 172.181 169.505 212.770 1.00 37.79  ? 45  VAL H CB    1 
ATOM 11978 C CG1   . VAL J 6 46  ? 171.821 169.821 211.337 1.00 49.46  ? 45  VAL H CG1   1 
ATOM 11979 C CG2   . VAL J 6 46  ? 172.246 170.777 213.589 1.00 49.97  ? 45  VAL H CG2   1 
ATOM 11980 N N     . HIS J 6 47  ? 172.013 166.543 212.264 1.00 53.13  ? 46  HIS H N     1 
ATOM 11981 C CA    . HIS J 6 47  ? 171.949 165.319 211.471 1.00 42.15  ? 46  HIS H CA    1 
ATOM 11982 C C     . HIS J 6 47  ? 172.193 164.130 212.388 1.00 50.50  ? 46  HIS H C     1 
ATOM 11983 O O     . HIS J 6 47  ? 173.346 163.863 212.760 1.00 63.61  ? 46  HIS H O     1 
ATOM 11984 C CB    . HIS J 6 47  ? 172.983 165.345 210.343 1.00 45.17  ? 46  HIS H CB    1 
ATOM 11985 C CG    . HIS J 6 47  ? 172.582 166.179 209.168 1.00 50.51  ? 46  HIS H CG    1 
ATOM 11986 N ND1   . HIS J 6 47  ? 173.286 167.295 208.773 1.00 51.63  ? 46  HIS H ND1   1 
ATOM 11987 C CD2   . HIS J 6 47  ? 171.551 166.058 208.299 1.00 57.28  ? 46  HIS H CD2   1 
ATOM 11988 C CE1   . HIS J 6 47  ? 172.707 167.824 207.710 1.00 50.45  ? 46  HIS H CE1   1 
ATOM 11989 N NE2   . HIS J 6 47  ? 171.651 167.094 207.404 1.00 55.43  ? 46  HIS H NE2   1 
ATOM 11990 N N     . PRO J 6 48  ? 171.160 163.381 212.776 1.00 48.08  ? 47  PRO H N     1 
ATOM 11991 C CA    . PRO J 6 48  ? 171.342 162.320 213.773 1.00 51.50  ? 47  PRO H CA    1 
ATOM 11992 C C     . PRO J 6 48  ? 172.000 161.053 213.250 1.00 53.37  ? 47  PRO H C     1 
ATOM 11993 O O     . PRO J 6 48  ? 172.147 160.099 214.021 1.00 56.09  ? 47  PRO H O     1 
ATOM 11994 C CB    . PRO J 6 48  ? 169.904 162.039 214.229 1.00 47.01  ? 47  PRO H CB    1 
ATOM 11995 C CG    . PRO J 6 48  ? 169.073 162.390 213.059 1.00 49.48  ? 47  PRO H CG    1 
ATOM 11996 C CD    . PRO J 6 48  ? 169.749 163.551 212.395 1.00 46.49  ? 47  PRO H CD    1 
ATOM 11997 N N     . ASP J 6 49  ? 172.403 160.998 211.982 1.00 52.24  ? 48  ASP H N     1 
ATOM 11998 C CA    . ASP J 6 49  ? 173.007 159.790 211.429 1.00 52.79  ? 48  ASP H CA    1 
ATOM 11999 C C     . ASP J 6 49  ? 174.207 160.128 210.554 1.00 55.89  ? 48  ASP H C     1 
ATOM 12000 O O     . ASP J 6 49  ? 174.380 159.569 209.467 1.00 59.31  ? 48  ASP H O     1 
ATOM 12001 C CB    . ASP J 6 49  ? 171.979 158.971 210.650 1.00 52.12  ? 48  ASP H CB    1 
ATOM 12002 C CG    . ASP J 6 49  ? 171.286 159.777 209.567 1.00 65.93  ? 48  ASP H CG    1 
ATOM 12003 O OD1   . ASP J 6 49  ? 170.336 159.249 208.953 1.00 69.98  ? 48  ASP H OD1   1 
ATOM 12004 O OD2   . ASP J 6 49  ? 171.678 160.940 209.335 1.00 65.31  ? 48  ASP H OD2   1 
ATOM 12005 N N     . THR J 6 50  ? 175.056 161.043 211.014 1.00 54.33  ? 49  THR H N     1 
ATOM 12006 C CA    . THR J 6 50  ? 176.246 161.440 210.279 1.00 48.67  ? 49  THR H CA    1 
ATOM 12007 C C     . THR J 6 50  ? 177.433 161.513 211.228 1.00 58.47  ? 49  THR H C     1 
ATOM 12008 O O     . THR J 6 50  ? 177.287 161.854 212.404 1.00 69.29  ? 49  THR H O     1 
ATOM 12009 C CB    . THR J 6 50  ? 176.051 162.794 209.583 1.00 51.57  ? 49  THR H CB    1 
ATOM 12010 O OG1   . THR J 6 50  ? 174.707 162.892 209.100 1.00 58.84  ? 49  THR H OG1   1 
ATOM 12011 C CG2   . THR J 6 50  ? 177.005 162.937 208.413 1.00 51.15  ? 49  THR H CG2   1 
ATOM 12012 N N     . GLY J 6 51  ? 178.615 161.186 210.705 1.00 55.63  ? 50  GLY H N     1 
ATOM 12013 C CA    . GLY J 6 51  ? 179.843 161.235 211.461 1.00 50.98  ? 50  GLY H CA    1 
ATOM 12014 C C     . GLY J 6 51  ? 180.719 162.414 211.083 1.00 48.69  ? 50  GLY H C     1 
ATOM 12015 O O     . GLY J 6 51  ? 180.290 163.366 210.429 1.00 53.43  ? 50  GLY H O     1 
ATOM 12016 N N     . ILE J 6 52  ? 181.979 162.333 211.511 1.00 46.66  ? 51  ILE H N     1 
ATOM 12017 C CA    . ILE J 6 52  ? 182.959 163.374 211.225 1.00 45.32  ? 51  ILE H CA    1 
ATOM 12018 C C     . ILE J 6 52  ? 184.344 162.781 211.422 1.00 48.35  ? 51  ILE H C     1 
ATOM 12019 O O     . ILE J 6 52  ? 184.513 161.786 212.129 1.00 61.10  ? 51  ILE H O     1 
ATOM 12020 C CB    . ILE J 6 52  ? 182.728 164.622 212.116 1.00 47.88  ? 51  ILE H CB    1 
ATOM 12021 C CG1   . ILE J 6 52  ? 183.309 165.869 211.453 1.00 47.59  ? 51  ILE H CG1   1 
ATOM 12022 C CG2   . ILE J 6 52  ? 183.329 164.421 213.490 1.00 55.27  ? 51  ILE H CG2   1 
ATOM 12023 C CD1   . ILE J 6 52  ? 183.119 167.125 212.256 1.00 44.18  ? 51  ILE H CD1   1 
ATOM 12024 N N     . SER J 6 53  ? 185.339 163.391 210.782 1.00 50.23  ? 52  SER H N     1 
ATOM 12025 C CA    . SER J 6 53  ? 186.716 162.932 210.850 1.00 52.52  ? 52  SER H CA    1 
ATOM 12026 C C     . SER J 6 53  ? 187.543 163.862 211.737 1.00 59.72  ? 52  SER H C     1 
ATOM 12027 O O     . SER J 6 53  ? 187.043 164.837 212.302 1.00 65.89  ? 52  SER H O     1 
ATOM 12028 C CB    . SER J 6 53  ? 187.308 162.830 209.445 1.00 49.23  ? 52  SER H CB    1 
ATOM 12029 O OG    . SER J 6 53  ? 187.897 164.054 209.052 1.00 64.67  ? 52  SER H OG    1 
ATOM 12030 N N     . SER J 6 54  ? 188.835 163.549 211.864 1.00 47.50  ? 53  SER H N     1 
ATOM 12031 C CA    . SER J 6 54  ? 189.697 164.310 212.763 1.00 46.85  ? 53  SER H CA    1 
ATOM 12032 C C     . SER J 6 54  ? 190.048 165.678 212.187 1.00 58.69  ? 53  SER H C     1 
ATOM 12033 O O     . SER J 6 54  ? 190.036 166.685 212.909 1.00 69.24  ? 53  SER H O     1 
ATOM 12034 C CB    . SER J 6 54  ? 190.965 163.516 213.063 1.00 52.36  ? 53  SER H CB    1 
ATOM 12035 O OG    . SER J 6 54  ? 190.660 162.160 213.328 1.00 61.60  ? 53  SER H OG    1 
ATOM 12036 N N     . LYS J 6 55  ? 190.371 165.734 210.894 1.00 53.70  ? 54  LYS H N     1 
ATOM 12037 C CA    . LYS J 6 55  ? 190.745 167.003 210.280 1.00 56.42  ? 54  LYS H CA    1 
ATOM 12038 C C     . LYS J 6 55  ? 189.590 167.996 210.317 1.00 62.86  ? 54  LYS H C     1 
ATOM 12039 O O     . LYS J 6 55  ? 189.793 169.190 210.580 1.00 69.28  ? 54  LYS H O     1 
ATOM 12040 C CB    . LYS J 6 55  ? 191.209 166.770 208.844 1.00 59.15  ? 54  LYS H CB    1 
ATOM 12041 C CG    . LYS J 6 55  ? 192.701 166.542 208.710 1.00 58.04  ? 54  LYS H CG    1 
ATOM 12042 C CD    . LYS J 6 55  ? 193.436 167.866 208.589 1.00 61.40  ? 54  LYS H CD    1 
ATOM 12043 C CE    . LYS J 6 55  ? 194.936 167.686 208.730 1.00 65.17  ? 54  LYS H CE    1 
ATOM 12044 N NZ    . LYS J 6 55  ? 195.685 168.777 208.049 1.00 68.26  ? 54  LYS H NZ    1 
ATOM 12045 N N     . ALA J 6 56  ? 188.372 167.522 210.056 1.00 43.89  ? 55  ALA H N     1 
ATOM 12046 C CA    . ALA J 6 56  ? 187.210 168.397 210.142 1.00 48.84  ? 55  ALA H CA    1 
ATOM 12047 C C     . ALA J 6 56  ? 187.016 168.913 211.562 1.00 60.71  ? 55  ALA H C     1 
ATOM 12048 O O     . ALA J 6 56  ? 186.660 170.081 211.763 1.00 64.58  ? 55  ALA H O     1 
ATOM 12049 C CB    . ALA J 6 56  ? 185.965 167.659 209.657 1.00 48.68  ? 55  ALA H CB    1 
ATOM 12050 N N     . MET J 6 57  ? 187.246 168.057 212.560 1.00 46.18  ? 56  MET H N     1 
ATOM 12051 C CA    . MET J 6 57  ? 187.161 168.501 213.947 1.00 49.05  ? 56  MET H CA    1 
ATOM 12052 C C     . MET J 6 57  ? 188.171 169.602 214.236 1.00 57.53  ? 56  MET H C     1 
ATOM 12053 O O     . MET J 6 57  ? 187.844 170.597 214.897 1.00 66.03  ? 56  MET H O     1 
ATOM 12054 C CB    . MET J 6 57  ? 187.378 167.318 214.887 1.00 54.23  ? 56  MET H CB    1 
ATOM 12055 C CG    . MET J 6 57  ? 186.103 166.688 215.397 1.00 57.36  ? 56  MET H CG    1 
ATOM 12056 S SD    . MET J 6 57  ? 185.090 167.858 216.313 1.00 67.48  ? 56  MET H SD    1 
ATOM 12057 C CE    . MET J 6 57  ? 183.536 166.977 216.354 1.00 62.73  ? 56  MET H CE    1 
ATOM 12058 N N     . SER J 6 58  ? 189.403 169.444 213.749 1.00 48.16  ? 57  SER H N     1 
ATOM 12059 C CA    . SER J 6 58  ? 190.406 170.486 213.944 1.00 48.91  ? 57  SER H CA    1 
ATOM 12060 C C     . SER J 6 58  ? 189.978 171.791 213.284 1.00 56.81  ? 57  SER H C     1 
ATOM 12061 O O     . SER J 6 58  ? 190.149 172.877 213.857 1.00 66.47  ? 57  SER H O     1 
ATOM 12062 C CB    . SER J 6 58  ? 191.752 170.023 213.391 1.00 50.99  ? 57  SER H CB    1 
ATOM 12063 O OG    . SER J 6 58  ? 192.505 169.350 214.382 1.00 64.39  ? 57  SER H OG    1 
ATOM 12064 N N     . ILE J 6 59  ? 189.415 171.701 212.078 1.00 43.40  ? 58  ILE H N     1 
ATOM 12065 C CA    . ILE J 6 59  ? 188.979 172.901 211.370 1.00 40.87  ? 58  ILE H CA    1 
ATOM 12066 C C     . ILE J 6 59  ? 187.883 173.618 212.151 1.00 56.32  ? 58  ILE H C     1 
ATOM 12067 O O     . ILE J 6 59  ? 187.910 174.846 212.305 1.00 63.28  ? 58  ILE H O     1 
ATOM 12068 C CB    . ILE J 6 59  ? 188.522 172.541 209.946 1.00 42.51  ? 58  ILE H CB    1 
ATOM 12069 C CG1   . ILE J 6 59  ? 189.720 172.116 209.099 1.00 52.76  ? 58  ILE H CG1   1 
ATOM 12070 C CG2   . ILE J 6 59  ? 187.818 173.712 209.298 1.00 51.37  ? 58  ILE H CG2   1 
ATOM 12071 C CD1   . ILE J 6 59  ? 189.347 171.372 207.845 1.00 50.52  ? 58  ILE H CD1   1 
ATOM 12072 N N     . MET J 6 60  ? 186.904 172.865 212.662 1.00 57.56  ? 59  MET H N     1 
ATOM 12073 C CA    . MET J 6 60  ? 185.828 173.488 213.431 1.00 52.09  ? 59  MET H CA    1 
ATOM 12074 C C     . MET J 6 60  ? 186.351 174.109 214.721 1.00 53.58  ? 59  MET H C     1 
ATOM 12075 O O     . MET J 6 60  ? 185.895 175.186 215.131 1.00 62.65  ? 59  MET H O     1 
ATOM 12076 C CB    . MET J 6 60  ? 184.725 172.473 213.730 1.00 49.45  ? 59  MET H CB    1 
ATOM 12077 C CG    . MET J 6 60  ? 184.206 171.726 212.513 1.00 52.24  ? 59  MET H CG    1 
ATOM 12078 S SD    . MET J 6 60  ? 183.062 172.664 211.481 1.00 61.56  ? 59  MET H SD    1 
ATOM 12079 C CE    . MET J 6 60  ? 182.345 173.788 212.672 1.00 52.53  ? 59  MET H CE    1 
ATOM 12080 N N     . ASN J 6 61  ? 187.302 173.444 215.380 1.00 48.20  ? 60  ASN H N     1 
ATOM 12081 C CA    . ASN J 6 61  ? 187.904 174.008 216.585 1.00 45.45  ? 60  ASN H CA    1 
ATOM 12082 C C     . ASN J 6 61  ? 188.564 175.350 216.288 1.00 51.72  ? 60  ASN H C     1 
ATOM 12083 O O     . ASN J 6 61  ? 188.362 176.337 217.013 1.00 60.57  ? 60  ASN H O     1 
ATOM 12084 C CB    . ASN J 6 61  ? 188.919 173.021 217.160 1.00 46.56  ? 60  ASN H CB    1 
ATOM 12085 C CG    . ASN J 6 61  ? 189.032 173.109 218.663 1.00 57.73  ? 60  ASN H CG    1 
ATOM 12086 O OD1   . ASN J 6 61  ? 188.127 172.703 219.388 1.00 65.99  ? 60  ASN H OD1   1 
ATOM 12087 N ND2   . ASN J 6 61  ? 190.152 173.632 219.143 1.00 58.80  ? 60  ASN H ND2   1 
ATOM 12088 N N     . SER J 6 62  ? 189.347 175.406 215.207 1.00 48.47  ? 61  SER H N     1 
ATOM 12089 C CA    . SER J 6 62  ? 190.003 176.656 214.836 1.00 51.22  ? 61  SER H CA    1 
ATOM 12090 C C     . SER J 6 62  ? 188.983 177.738 214.505 1.00 56.57  ? 61  SER H C     1 
ATOM 12091 O O     . SER J 6 62  ? 189.163 178.906 214.874 1.00 57.31  ? 61  SER H O     1 
ATOM 12092 C CB    . SER J 6 62  ? 190.942 176.425 213.655 1.00 53.58  ? 61  SER H CB    1 
ATOM 12093 O OG    . SER J 6 62  ? 191.767 175.297 213.876 1.00 59.58  ? 61  SER H OG    1 
ATOM 12094 N N     . PHE J 6 63  ? 187.907 177.369 213.806 1.00 52.51  ? 62  PHE H N     1 
ATOM 12095 C CA    . PHE J 6 63  ? 186.871 178.336 213.455 1.00 50.34  ? 62  PHE H CA    1 
ATOM 12096 C C     . PHE J 6 63  ? 186.240 178.944 214.703 1.00 46.83  ? 62  PHE H C     1 
ATOM 12097 O O     . PHE J 6 63  ? 186.074 180.170 214.803 1.00 55.85  ? 62  PHE H O     1 
ATOM 12098 C CB    . PHE J 6 63  ? 185.817 177.651 212.585 1.00 45.77  ? 62  PHE H CB    1 
ATOM 12099 C CG    . PHE J 6 63  ? 184.559 178.448 212.401 1.00 53.53  ? 62  PHE H CG    1 
ATOM 12100 C CD1   . PHE J 6 63  ? 184.575 179.649 211.717 1.00 59.48  ? 62  PHE H CD1   1 
ATOM 12101 C CD2   . PHE J 6 63  ? 183.356 177.986 212.899 1.00 50.27  ? 62  PHE H CD2   1 
ATOM 12102 C CE1   . PHE J 6 63  ? 183.418 180.377 211.543 1.00 51.27  ? 62  PHE H CE1   1 
ATOM 12103 C CE2   . PHE J 6 63  ? 182.197 178.711 212.729 1.00 51.91  ? 62  PHE H CE2   1 
ATOM 12104 C CZ    . PHE J 6 63  ? 182.229 179.908 212.051 1.00 49.53  ? 62  PHE H CZ    1 
ATOM 12105 N N     . VAL J 6 64  ? 185.893 178.096 215.674 1.00 46.92  ? 63  VAL H N     1 
ATOM 12106 C CA    . VAL J 6 64  ? 185.271 178.588 216.900 1.00 45.31  ? 63  VAL H CA    1 
ATOM 12107 C C     . VAL J 6 64  ? 186.219 179.517 217.644 1.00 46.06  ? 63  VAL H C     1 
ATOM 12108 O O     . VAL J 6 64  ? 185.817 180.589 218.121 1.00 47.83  ? 63  VAL H O     1 
ATOM 12109 C CB    . VAL J 6 64  ? 184.821 177.412 217.785 1.00 42.57  ? 63  VAL H CB    1 
ATOM 12110 C CG1   . VAL J 6 64  ? 184.302 177.922 219.114 1.00 46.69  ? 63  VAL H CG1   1 
ATOM 12111 C CG2   . VAL J 6 64  ? 183.754 176.600 217.081 1.00 45.87  ? 63  VAL H CG2   1 
ATOM 12112 N N     . ASN J 6 65  ? 187.494 179.128 217.753 1.00 51.52  ? 64  ASN H N     1 
ATOM 12113 C CA    . ASN J 6 65  ? 188.455 179.978 218.452 1.00 49.65  ? 64  ASN H CA    1 
ATOM 12114 C C     . ASN J 6 65  ? 188.600 181.333 217.770 1.00 56.88  ? 64  ASN H C     1 
ATOM 12115 O O     . ASN J 6 65  ? 188.640 182.377 218.438 1.00 57.17  ? 64  ASN H O     1 
ATOM 12116 C CB    . ASN J 6 65  ? 189.808 179.277 218.537 1.00 48.22  ? 64  ASN H CB    1 
ATOM 12117 C CG    . ASN J 6 65  ? 189.887 178.310 219.694 1.00 54.96  ? 64  ASN H CG    1 
ATOM 12118 O OD1   . ASN J 6 65  ? 189.209 178.479 220.705 1.00 60.91  ? 64  ASN H OD1   1 
ATOM 12119 N ND2   . ASN J 6 65  ? 190.717 177.285 219.552 1.00 59.58  ? 64  ASN H ND2   1 
ATOM 12120 N N     . ASP J 6 66  ? 188.670 181.338 216.437 1.00 58.95  ? 65  ASP H N     1 
ATOM 12121 C CA    . ASP J 6 66  ? 188.851 182.585 215.703 1.00 55.35  ? 65  ASP H CA    1 
ATOM 12122 C C     . ASP J 6 66  ? 187.666 183.520 215.924 1.00 51.85  ? 65  ASP H C     1 
ATOM 12123 O O     . ASP J 6 66  ? 187.843 184.718 216.192 1.00 54.94  ? 65  ASP H O     1 
ATOM 12124 C CB    . ASP J 6 66  ? 189.043 182.266 214.217 1.00 53.22  ? 65  ASP H CB    1 
ATOM 12125 C CG    . ASP J 6 66  ? 189.154 183.503 213.340 1.00 63.54  ? 65  ASP H CG    1 
ATOM 12126 O OD1   . ASP J 6 66  ? 189.202 184.636 213.857 1.00 74.98  ? 65  ASP H OD1   1 
ATOM 12127 O OD2   . ASP J 6 66  ? 189.196 183.333 212.104 1.00 65.17  ? 65  ASP H OD2   1 
ATOM 12128 N N     . VAL J 6 67  ? 186.445 182.987 215.830 1.00 44.94  ? 66  VAL H N     1 
ATOM 12129 C CA    . VAL J 6 67  ? 185.268 183.836 216.006 1.00 47.44  ? 66  VAL H CA    1 
ATOM 12130 C C     . VAL J 6 67  ? 185.197 184.375 217.431 1.00 55.82  ? 66  VAL H C     1 
ATOM 12131 O O     . VAL J 6 67  ? 184.860 185.551 217.652 1.00 58.24  ? 66  VAL H O     1 
ATOM 12132 C CB    . VAL J 6 67  ? 183.993 183.069 215.619 1.00 48.19  ? 66  VAL H CB    1 
ATOM 12133 C CG1   . VAL J 6 67  ? 182.766 183.916 215.888 1.00 41.78  ? 66  VAL H CG1   1 
ATOM 12134 C CG2   . VAL J 6 67  ? 184.048 182.677 214.160 1.00 44.73  ? 66  VAL H CG2   1 
ATOM 12135 N N     . PHE J 6 68  ? 185.507 183.529 218.420 1.00 46.06  ? 67  PHE H N     1 
ATOM 12136 C CA    . PHE J 6 68  ? 185.544 183.988 219.804 1.00 44.61  ? 67  PHE H CA    1 
ATOM 12137 C C     . PHE J 6 68  ? 186.498 185.162 219.960 1.00 48.43  ? 67  PHE H C     1 
ATOM 12138 O O     . PHE J 6 68  ? 186.158 186.183 220.574 1.00 50.93  ? 67  PHE H O     1 
ATOM 12139 C CB    . PHE J 6 68  ? 185.957 182.832 220.720 1.00 45.28  ? 67  PHE H CB    1 
ATOM 12140 C CG    . PHE J 6 68  ? 186.056 183.205 222.176 1.00 45.31  ? 67  PHE H CG    1 
ATOM 12141 C CD1   . PHE J 6 68  ? 187.228 183.725 222.698 1.00 49.56  ? 67  PHE H CD1   1 
ATOM 12142 C CD2   . PHE J 6 68  ? 184.983 183.017 223.024 1.00 52.22  ? 67  PHE H CD2   1 
ATOM 12143 C CE1   . PHE J 6 68  ? 187.318 184.064 224.031 1.00 52.26  ? 67  PHE H CE1   1 
ATOM 12144 C CE2   . PHE J 6 68  ? 185.072 183.352 224.358 1.00 51.02  ? 67  PHE H CE2   1 
ATOM 12145 C CZ    . PHE J 6 68  ? 186.239 183.876 224.860 1.00 49.74  ? 67  PHE H CZ    1 
ATOM 12146 N N     . GLU J 6 69  ? 187.705 185.033 219.402 1.00 54.34  ? 68  GLU H N     1 
ATOM 12147 C CA    . GLU J 6 69  ? 188.697 186.094 219.540 1.00 51.50  ? 68  GLU H CA    1 
ATOM 12148 C C     . GLU J 6 69  ? 188.221 187.387 218.890 1.00 53.62  ? 68  GLU H C     1 
ATOM 12149 O O     . GLU J 6 69  ? 188.363 188.471 219.473 1.00 61.25  ? 68  GLU H O     1 
ATOM 12150 C CB    . GLU J 6 69  ? 190.026 185.648 218.937 1.00 50.01  ? 68  GLU H CB    1 
ATOM 12151 C CG    . GLU J 6 69  ? 191.071 185.271 219.969 1.00 58.47  ? 68  GLU H CG    1 
ATOM 12152 C CD    . GLU J 6 69  ? 192.032 184.214 219.464 1.00 67.06  ? 68  GLU H CD    1 
ATOM 12153 O OE1   . GLU J 6 69  ? 192.405 184.267 218.273 1.00 67.12  ? 68  GLU H OE1   1 
ATOM 12154 O OE2   . GLU J 6 69  ? 192.414 183.329 220.258 1.00 68.32  ? 68  GLU H OE2   1 
ATOM 12155 N N     . ARG J 6 70  ? 187.647 187.294 217.687 1.00 53.17  ? 69  ARG H N     1 
ATOM 12156 C CA    . ARG J 6 70  ? 187.171 188.495 217.004 1.00 48.21  ? 69  ARG H CA    1 
ATOM 12157 C C     . ARG J 6 70  ? 186.123 189.224 217.835 1.00 42.86  ? 69  ARG H C     1 
ATOM 12158 O O     . ARG J 6 70  ? 186.226 190.439 218.068 1.00 47.02  ? 69  ARG H O     1 
ATOM 12159 C CB    . ARG J 6 70  ? 186.596 188.135 215.634 1.00 44.15  ? 69  ARG H CB    1 
ATOM 12160 C CG    . ARG J 6 70  ? 187.586 187.515 214.673 1.00 42.08  ? 69  ARG H CG    1 
ATOM 12161 C CD    . ARG J 6 70  ? 187.215 187.826 213.237 1.00 45.50  ? 69  ARG H CD    1 
ATOM 12162 N NE    . ARG J 6 70  ? 187.422 186.679 212.362 1.00 46.83  ? 69  ARG H NE    1 
ATOM 12163 C CZ    . ARG J 6 70  ? 186.810 186.502 211.200 1.00 49.73  ? 69  ARG H CZ    1 
ATOM 12164 N NH1   . ARG J 6 70  ? 185.950 187.390 210.730 1.00 51.91  ? 69  ARG H NH1   1 
ATOM 12165 N NH2   . ARG J 6 70  ? 187.070 185.409 210.490 1.00 50.44  ? 69  ARG H NH2   1 
ATOM 12166 N N     . ILE J 6 71  ? 185.103 188.494 218.295 1.00 44.90  ? 70  ILE H N     1 
ATOM 12167 C CA    . ILE J 6 71  ? 184.014 189.142 219.023 1.00 43.87  ? 70  ILE H CA    1 
ATOM 12168 C C     . ILE J 6 71  ? 184.520 189.735 220.332 1.00 50.29  ? 70  ILE H C     1 
ATOM 12169 O O     . ILE J 6 71  ? 184.156 190.861 220.702 1.00 47.55  ? 70  ILE H O     1 
ATOM 12170 C CB    . ILE J 6 71  ? 182.856 188.156 219.253 1.00 41.71  ? 70  ILE H CB    1 
ATOM 12171 C CG1   . ILE J 6 71  ? 182.234 187.753 217.918 1.00 36.24  ? 70  ILE H CG1   1 
ATOM 12172 C CG2   . ILE J 6 71  ? 181.802 188.777 220.148 1.00 37.11  ? 70  ILE H CG2   1 
ATOM 12173 C CD1   . ILE J 6 71  ? 181.006 186.895 218.058 1.00 41.38  ? 70  ILE H CD1   1 
ATOM 12174 N N     . ALA J 6 72  ? 185.365 188.994 221.055 1.00 43.96  ? 71  ALA H N     1 
ATOM 12175 C CA    . ALA J 6 72  ? 185.870 189.497 222.328 1.00 41.34  ? 71  ALA H CA    1 
ATOM 12176 C C     . ALA J 6 72  ? 186.697 190.762 222.139 1.00 50.34  ? 71  ALA H C     1 
ATOM 12177 O O     . ALA J 6 72  ? 186.560 191.721 222.910 1.00 54.91  ? 71  ALA H O     1 
ATOM 12178 C CB    . ALA J 6 72  ? 186.690 188.417 223.029 1.00 47.76  ? 71  ALA H CB    1 
ATOM 12179 N N     . GLY J 6 73  ? 187.560 190.788 221.120 1.00 45.19  ? 72  GLY H N     1 
ATOM 12180 C CA    . GLY J 6 73  ? 188.352 191.982 220.875 1.00 44.97  ? 72  GLY H CA    1 
ATOM 12181 C C     . GLY J 6 73  ? 187.501 193.186 220.519 1.00 50.38  ? 72  GLY H C     1 
ATOM 12182 O O     . GLY J 6 73  ? 187.742 194.298 221.005 1.00 49.50  ? 72  GLY H O     1 
ATOM 12183 N N     . GLU J 6 74  ? 186.491 192.984 219.667 1.00 51.25  ? 73  GLU H N     1 
ATOM 12184 C CA    . GLU J 6 74  ? 185.619 194.098 219.308 1.00 43.94  ? 73  GLU H CA    1 
ATOM 12185 C C     . GLU J 6 74  ? 184.882 194.630 220.532 1.00 48.07  ? 73  GLU H C     1 
ATOM 12186 O O     . GLU J 6 74  ? 184.773 195.849 220.723 1.00 46.43  ? 73  GLU H O     1 
ATOM 12187 C CB    . GLU J 6 74  ? 184.628 193.663 218.228 1.00 51.70  ? 73  GLU H CB    1 
ATOM 12188 C CG    . GLU J 6 74  ? 184.668 194.464 216.915 1.00 58.73  ? 73  GLU H CG    1 
ATOM 12189 C CD    . GLU J 6 74  ? 184.551 195.977 217.071 1.00 62.52  ? 73  GLU H CD    1 
ATOM 12190 O OE1   . GLU J 6 74  ? 184.723 196.681 216.054 1.00 63.31  ? 73  GLU H OE1   1 
ATOM 12191 O OE2   . GLU J 6 74  ? 184.238 196.473 218.169 1.00 59.23  ? 73  GLU H OE2   1 
ATOM 12192 N N     . ALA J 6 75  ? 184.381 193.729 221.382 1.00 57.00  ? 74  ALA H N     1 
ATOM 12193 C CA    . ALA J 6 75  ? 183.684 194.165 222.588 1.00 48.36  ? 74  ALA H CA    1 
ATOM 12194 C C     . ALA J 6 75  ? 184.612 194.933 223.521 1.00 52.39  ? 74  ALA H C     1 
ATOM 12195 O O     . ALA J 6 75  ? 184.210 195.936 224.122 1.00 48.77  ? 74  ALA H O     1 
ATOM 12196 C CB    . ALA J 6 75  ? 183.077 192.961 223.306 1.00 48.37  ? 74  ALA H CB    1 
ATOM 12197 N N     . SER J 6 76  ? 185.858 194.471 223.662 1.00 56.41  ? 75  SER H N     1 
ATOM 12198 C CA    . SER J 6 76  ? 186.811 195.175 224.513 1.00 49.95  ? 75  SER H CA    1 
ATOM 12199 C C     . SER J 6 76  ? 187.081 196.580 223.995 1.00 53.64  ? 75  SER H C     1 
ATOM 12200 O O     . SER J 6 76  ? 187.132 197.541 224.775 1.00 55.02  ? 75  SER H O     1 
ATOM 12201 C CB    . SER J 6 76  ? 188.114 194.386 224.607 1.00 56.21  ? 75  SER H CB    1 
ATOM 12202 O OG    . SER J 6 76  ? 189.055 195.060 225.421 1.00 65.11  ? 75  SER H OG    1 
ATOM 12203 N N     . ARG J 6 77  ? 187.258 196.721 222.679 1.00 58.09  ? 76  ARG H N     1 
ATOM 12204 C CA    . ARG J 6 77  ? 187.478 198.048 222.111 1.00 53.65  ? 76  ARG H CA    1 
ATOM 12205 C C     . ARG J 6 77  ? 186.274 198.952 222.343 1.00 52.88  ? 76  ARG H C     1 
ATOM 12206 O O     . ARG J 6 77  ? 186.428 200.126 222.708 1.00 51.46  ? 76  ARG H O     1 
ATOM 12207 C CB    . ARG J 6 77  ? 187.786 197.935 220.621 1.00 59.39  ? 76  ARG H CB    1 
ATOM 12208 C CG    . ARG J 6 77  ? 188.760 198.975 220.112 1.00 59.33  ? 76  ARG H CG    1 
ATOM 12209 C CD    . ARG J 6 77  ? 189.777 198.352 219.176 1.00 60.56  ? 76  ARG H CD    1 
ATOM 12210 N NE    . ARG J 6 77  ? 189.149 197.437 218.232 1.00 62.45  ? 76  ARG H NE    1 
ATOM 12211 C CZ    . ARG J 6 77  ? 189.654 196.264 217.878 1.00 62.00  ? 76  ARG H CZ    1 
ATOM 12212 N NH1   . ARG J 6 77  ? 190.802 195.829 218.370 1.00 58.00  ? 76  ARG H NH1   1 
ATOM 12213 N NH2   . ARG J 6 77  ? 188.991 195.507 217.009 1.00 61.74  ? 76  ARG H NH2   1 
ATOM 12214 N N     . LEU J 6 78  ? 185.066 198.418 222.148 1.00 57.86  ? 77  LEU H N     1 
ATOM 12215 C CA    . LEU J 6 78  ? 183.860 199.209 222.376 1.00 49.01  ? 77  LEU H CA    1 
ATOM 12216 C C     . LEU J 6 78  ? 183.767 199.672 223.822 1.00 46.53  ? 77  LEU H C     1 
ATOM 12217 O O     . LEU J 6 78  ? 183.407 200.823 224.091 1.00 44.78  ? 77  LEU H O     1 
ATOM 12218 C CB    . LEU J 6 78  ? 182.622 198.397 222.006 1.00 47.14  ? 77  LEU H CB    1 
ATOM 12219 C CG    . LEU J 6 78  ? 181.921 198.754 220.701 1.00 49.22  ? 77  LEU H CG    1 
ATOM 12220 C CD1   . LEU J 6 78  ? 180.896 197.695 220.371 1.00 50.79  ? 77  LEU H CD1   1 
ATOM 12221 C CD2   . LEU J 6 78  ? 181.272 200.118 220.804 1.00 56.04  ? 77  LEU H CD2   1 
ATOM 12222 N N     . ALA J 6 79  ? 184.075 198.783 224.768 1.00 56.58  ? 78  ALA H N     1 
ATOM 12223 C CA    . ALA J 6 79  ? 184.037 199.162 226.176 1.00 52.00  ? 78  ALA H CA    1 
ATOM 12224 C C     . ALA J 6 79  ? 185.065 200.240 226.484 1.00 54.68  ? 78  ALA H C     1 
ATOM 12225 O O     . ALA J 6 79  ? 184.784 201.177 227.239 1.00 52.75  ? 78  ALA H O     1 
ATOM 12226 C CB    . ALA J 6 79  ? 184.267 197.937 227.058 1.00 49.81  ? 78  ALA H CB    1 
ATOM 12227 N N     . HIS J 6 80  ? 186.265 200.125 225.911 1.00 66.61  ? 79  HIS H N     1 
ATOM 12228 C CA    . HIS J 6 80  ? 187.299 201.119 226.181 1.00 60.33  ? 79  HIS H CA    1 
ATOM 12229 C C     . HIS J 6 80  ? 186.956 202.479 225.586 1.00 60.39  ? 79  HIS H C     1 
ATOM 12230 O O     . HIS J 6 80  ? 187.339 203.509 226.150 1.00 59.26  ? 79  HIS H O     1 
ATOM 12231 C CB    . HIS J 6 80  ? 188.647 200.642 225.648 1.00 67.24  ? 79  HIS H CB    1 
ATOM 12232 C CG    . HIS J 6 80  ? 189.779 201.568 225.963 1.00 70.39  ? 79  HIS H CG    1 
ATOM 12233 N ND1   . HIS J 6 80  ? 190.188 202.562 225.101 1.00 68.33  ? 79  HIS H ND1   1 
ATOM 12234 C CD2   . HIS J 6 80  ? 190.586 201.655 227.046 1.00 68.09  ? 79  HIS H CD2   1 
ATOM 12235 C CE1   . HIS J 6 80  ? 191.199 203.220 225.639 1.00 66.66  ? 79  HIS H CE1   1 
ATOM 12236 N NE2   . HIS J 6 80  ? 191.460 202.689 226.819 1.00 69.37  ? 79  HIS H NE2   1 
ATOM 12237 N N     . TYR J 6 81  ? 186.249 202.506 224.454 1.00 67.99  ? 80  TYR H N     1 
ATOM 12238 C CA    . TYR J 6 81  ? 185.949 203.781 223.804 1.00 62.15  ? 80  TYR H CA    1 
ATOM 12239 C C     . TYR J 6 81  ? 185.077 204.671 224.683 1.00 63.12  ? 80  TYR H C     1 
ATOM 12240 O O     . TYR J 6 81  ? 185.271 205.890 224.729 1.00 64.85  ? 80  TYR H O     1 
ATOM 12241 C CB    . TYR J 6 81  ? 185.262 203.539 222.461 1.00 62.39  ? 80  TYR H CB    1 
ATOM 12242 C CG    . TYR J 6 81  ? 186.210 203.253 221.323 1.00 65.07  ? 80  TYR H CG    1 
ATOM 12243 C CD1   . TYR J 6 81  ? 187.564 203.533 221.433 1.00 67.13  ? 80  TYR H CD1   1 
ATOM 12244 C CD2   . TYR J 6 81  ? 185.751 202.693 220.141 1.00 61.69  ? 80  TYR H CD2   1 
ATOM 12245 C CE1   . TYR J 6 81  ? 188.432 203.266 220.395 1.00 66.59  ? 80  TYR H CE1   1 
ATOM 12246 C CE2   . TYR J 6 81  ? 186.611 202.424 219.099 1.00 62.40  ? 80  TYR H CE2   1 
ATOM 12247 C CZ    . TYR J 6 81  ? 187.950 202.712 219.230 1.00 66.93  ? 80  TYR H CZ    1 
ATOM 12248 O OH    . TYR J 6 81  ? 188.809 202.444 218.191 1.00 70.09  ? 80  TYR H OH    1 
ATOM 12249 N N     . ASN J 6 82  ? 184.111 204.082 225.384 1.00 64.91  ? 81  ASN H N     1 
ATOM 12250 C CA    . ASN J 6 82  ? 183.098 204.831 226.115 1.00 57.78  ? 81  ASN H CA    1 
ATOM 12251 C C     . ASN J 6 82  ? 183.464 205.081 227.572 1.00 64.11  ? 81  ASN H C     1 
ATOM 12252 O O     . ASN J 6 82  ? 182.610 205.544 228.335 1.00 67.42  ? 81  ASN H O     1 
ATOM 12253 C CB    . ASN J 6 82  ? 181.757 204.101 226.044 1.00 56.80  ? 81  ASN H CB    1 
ATOM 12254 C CG    . ASN J 6 82  ? 181.072 204.275 224.709 1.00 64.40  ? 81  ASN H CG    1 
ATOM 12255 O OD1   . ASN J 6 82  ? 181.140 203.402 223.846 1.00 67.67  ? 81  ASN H OD1   1 
ATOM 12256 N ND2   . ASN J 6 82  ? 180.404 205.407 224.530 1.00 68.69  ? 81  ASN H ND2   1 
ATOM 12257 N N     . LYS J 6 83  ? 184.697 204.772 227.974 1.00 70.71  ? 82  LYS H N     1 
ATOM 12258 C CA    . LYS J 6 83  ? 185.175 205.007 229.339 1.00 66.50  ? 82  LYS H CA    1 
ATOM 12259 C C     . LYS J 6 83  ? 184.387 204.183 230.356 1.00 65.73  ? 82  LYS H C     1 
ATOM 12260 O O     . LYS J 6 83  ? 183.868 204.702 231.345 1.00 72.03  ? 82  LYS H O     1 
ATOM 12261 C CB    . LYS J 6 83  ? 185.136 206.496 229.690 1.00 66.78  ? 82  LYS H CB    1 
ATOM 12262 C CG    . LYS J 6 83  ? 186.136 207.334 228.921 1.00 70.35  ? 82  LYS H CG    1 
ATOM 12263 C CD    . LYS J 6 83  ? 186.233 208.735 229.492 1.00 70.49  ? 82  LYS H CD    1 
ATOM 12264 C CE    . LYS J 6 83  ? 186.242 209.772 228.385 1.00 72.75  ? 82  LYS H CE    1 
ATOM 12265 N NZ    . LYS J 6 83  ? 187.014 209.306 227.200 1.00 73.29  ? 82  LYS H NZ    1 
ATOM 12266 N N     . ARG J 6 84  ? 184.303 202.881 230.102 1.00 66.95  ? 83  ARG H N     1 
ATOM 12267 C CA    . ARG J 6 84  ? 183.690 201.932 231.015 1.00 65.27  ? 83  ARG H CA    1 
ATOM 12268 C C     . ARG J 6 84  ? 184.726 200.904 231.445 1.00 69.13  ? 83  ARG H C     1 
ATOM 12269 O O     . ARG J 6 84  ? 185.771 200.744 230.811 1.00 78.14  ? 83  ARG H O     1 
ATOM 12270 C CB    . ARG J 6 84  ? 182.491 201.227 230.372 1.00 68.63  ? 83  ARG H CB    1 
ATOM 12271 C CG    . ARG J 6 84  ? 181.361 202.156 229.982 1.00 70.27  ? 83  ARG H CG    1 
ATOM 12272 C CD    . ARG J 6 84  ? 180.144 201.931 230.860 1.00 72.44  ? 83  ARG H CD    1 
ATOM 12273 N NE    . ARG J 6 84  ? 179.192 203.032 230.782 1.00 73.77  ? 83  ARG H NE    1 
ATOM 12274 C CZ    . ARG J 6 84  ? 179.401 204.247 231.272 1.00 73.74  ? 83  ARG H CZ    1 
ATOM 12275 N NH1   . ARG J 6 84  ? 180.520 204.554 231.907 1.00 73.81  ? 83  ARG H NH1   1 
ATOM 12276 N NH2   . ARG J 6 84  ? 178.461 205.175 231.126 1.00 73.46  ? 83  ARG H NH2   1 
ATOM 12277 N N     . SER J 6 85  ? 184.428 200.201 232.537 1.00 61.64  ? 84  SER H N     1 
ATOM 12278 C CA    . SER J 6 85  ? 185.343 199.206 233.083 1.00 62.23  ? 84  SER H CA    1 
ATOM 12279 C C     . SER J 6 85  ? 184.694 197.834 233.220 1.00 61.87  ? 84  SER H C     1 
ATOM 12280 O O     . SER J 6 85  ? 185.177 197.002 233.992 1.00 68.57  ? 84  SER H O     1 
ATOM 12281 C CB    . SER J 6 85  ? 185.891 199.667 234.434 1.00 67.70  ? 84  SER H CB    1 
ATOM 12282 O OG    . SER J 6 85  ? 184.923 200.413 235.149 1.00 72.34  ? 84  SER H OG    1 
ATOM 12283 N N     . THR J 6 86  ? 183.614 197.576 232.489 1.00 59.43  ? 85  THR H N     1 
ATOM 12284 C CA    . THR J 6 86  ? 182.943 196.288 232.544 1.00 54.62  ? 85  THR H CA    1 
ATOM 12285 C C     . THR J 6 86  ? 182.406 195.939 231.164 1.00 53.55  ? 85  THR H C     1 
ATOM 12286 O O     . THR J 6 86  ? 182.181 196.811 230.322 1.00 57.15  ? 85  THR H O     1 
ATOM 12287 C CB    . THR J 6 86  ? 181.803 196.282 233.571 1.00 52.90  ? 85  THR H CB    1 
ATOM 12288 O OG1   . THR J 6 86  ? 181.232 194.972 233.648 1.00 61.18  ? 85  THR H OG1   1 
ATOM 12289 C CG2   . THR J 6 86  ? 180.725 197.264 233.168 1.00 61.67  ? 85  THR H CG2   1 
ATOM 12290 N N     . ILE J 6 87  ? 182.210 194.644 230.940 1.00 49.11  ? 86  ILE H N     1 
ATOM 12291 C CA    . ILE J 6 87  ? 181.668 194.125 229.691 1.00 48.07  ? 86  ILE H CA    1 
ATOM 12292 C C     . ILE J 6 87  ? 180.308 193.517 229.994 1.00 54.58  ? 86  ILE H C     1 
ATOM 12293 O O     . ILE J 6 87  ? 180.195 192.623 230.841 1.00 66.08  ? 86  ILE H O     1 
ATOM 12294 C CB    . ILE J 6 87  ? 182.606 193.090 229.052 1.00 45.47  ? 86  ILE H CB    1 
ATOM 12295 C CG1   . ILE J 6 87  ? 183.859 193.773 228.509 1.00 47.28  ? 86  ILE H CG1   1 
ATOM 12296 C CG2   . ILE J 6 87  ? 181.890 192.333 227.950 1.00 41.38  ? 86  ILE H CG2   1 
ATOM 12297 C CD1   . ILE J 6 87  ? 184.725 192.872 227.667 1.00 48.89  ? 86  ILE H CD1   1 
ATOM 12298 N N     . THR J 6 88  ? 179.280 194.000 229.310 1.00 43.21  ? 87  THR H N     1 
ATOM 12299 C CA    . THR J 6 88  ? 177.914 193.536 229.492 1.00 39.17  ? 87  THR H CA    1 
ATOM 12300 C C     . THR J 6 88  ? 177.397 192.957 228.180 1.00 47.46  ? 87  THR H C     1 
ATOM 12301 O O     . THR J 6 88  ? 178.118 192.877 227.184 1.00 57.32  ? 87  THR H O     1 
ATOM 12302 C CB    . THR J 6 88  ? 177.016 194.672 229.982 1.00 48.52  ? 87  THR H CB    1 
ATOM 12303 O OG1   . THR J 6 88  ? 177.280 195.853 229.217 1.00 53.95  ? 87  THR H OG1   1 
ATOM 12304 C CG2   . THR J 6 88  ? 177.288 194.963 231.445 1.00 50.57  ? 87  THR H CG2   1 
ATOM 12305 N N     . SER J 6 89  ? 176.128 192.547 228.185 1.00 48.55  ? 88  SER H N     1 
ATOM 12306 C CA    . SER J 6 89  ? 175.534 191.974 226.984 1.00 40.86  ? 88  SER H CA    1 
ATOM 12307 C C     . SER J 6 89  ? 175.343 193.007 225.882 1.00 50.50  ? 88  SER H C     1 
ATOM 12308 O O     . SER J 6 89  ? 175.279 192.634 224.706 1.00 62.56  ? 88  SER H O     1 
ATOM 12309 C CB    . SER J 6 89  ? 174.198 191.317 227.321 1.00 40.06  ? 88  SER H CB    1 
ATOM 12310 O OG    . SER J 6 89  ? 173.500 192.060 228.302 1.00 49.40  ? 88  SER H OG    1 
ATOM 12311 N N     . ARG J 6 90  ? 175.252 194.292 226.232 1.00 47.61  ? 89  ARG H N     1 
ATOM 12312 C CA    . ARG J 6 90  ? 175.119 195.327 225.212 1.00 53.71  ? 89  ARG H CA    1 
ATOM 12313 C C     . ARG J 6 90  ? 176.351 195.381 224.318 1.00 53.65  ? 89  ARG H C     1 
ATOM 12314 O O     . ARG J 6 90  ? 176.233 195.512 223.093 1.00 59.42  ? 89  ARG H O     1 
ATOM 12315 C CB    . ARG J 6 90  ? 174.877 196.681 225.874 1.00 54.10  ? 89  ARG H CB    1 
ATOM 12316 C CG    . ARG J 6 90  ? 173.478 196.853 226.428 1.00 54.33  ? 89  ARG H CG    1 
ATOM 12317 C CD    . ARG J 6 90  ? 173.239 198.281 226.874 1.00 56.34  ? 89  ARG H CD    1 
ATOM 12318 N NE    . ARG J 6 90  ? 172.863 199.142 225.759 1.00 60.94  ? 89  ARG H NE    1 
ATOM 12319 C CZ    . ARG J 6 90  ? 173.548 200.208 225.372 1.00 60.94  ? 89  ARG H CZ    1 
ATOM 12320 N NH1   . ARG J 6 90  ? 174.655 200.580 225.992 1.00 59.70  ? 89  ARG H NH1   1 
ATOM 12321 N NH2   . ARG J 6 90  ? 173.111 200.919 224.337 1.00 60.28  ? 89  ARG H NH2   1 
ATOM 12322 N N     . GLU J 6 91  ? 177.541 195.284 224.913 1.00 43.24  ? 90  GLU H N     1 
ATOM 12323 C CA    . GLU J 6 91  ? 178.766 195.290 224.121 1.00 43.80  ? 90  GLU H CA    1 
ATOM 12324 C C     . GLU J 6 91  ? 178.825 194.088 223.190 1.00 52.36  ? 90  GLU H C     1 
ATOM 12325 O O     . GLU J 6 91  ? 179.213 194.215 222.023 1.00 61.45  ? 90  GLU H O     1 
ATOM 12326 C CB    . GLU J 6 91  ? 179.986 195.313 225.040 1.00 47.13  ? 90  GLU H CB    1 
ATOM 12327 C CG    . GLU J 6 91  ? 180.355 196.691 225.554 1.00 44.22  ? 90  GLU H CG    1 
ATOM 12328 C CD    . GLU J 6 91  ? 179.461 197.149 226.684 1.00 57.81  ? 90  GLU H CD    1 
ATOM 12329 O OE1   . GLU J 6 91  ? 178.771 196.297 227.279 1.00 65.00  ? 90  GLU H OE1   1 
ATOM 12330 O OE2   . GLU J 6 91  ? 179.450 198.360 226.982 1.00 61.84  ? 90  GLU H OE2   1 
ATOM 12331 N N     . ILE J 6 92  ? 178.443 192.911 223.689 1.00 37.96  ? 91  ILE H N     1 
ATOM 12332 C CA    . ILE J 6 92  ? 178.452 191.712 222.857 1.00 38.18  ? 91  ILE H CA    1 
ATOM 12333 C C     . ILE J 6 92  ? 177.472 191.859 221.702 1.00 45.11  ? 91  ILE H C     1 
ATOM 12334 O O     . ILE J 6 92  ? 177.776 191.497 220.559 1.00 55.73  ? 91  ILE H O     1 
ATOM 12335 C CB    . ILE J 6 92  ? 178.141 190.468 223.708 1.00 32.82  ? 91  ILE H CB    1 
ATOM 12336 C CG1   . ILE J 6 92  ? 179.038 190.433 224.943 1.00 38.20  ? 91  ILE H CG1   1 
ATOM 12337 C CG2   . ILE J 6 92  ? 178.314 189.208 222.884 1.00 37.38  ? 91  ILE H CG2   1 
ATOM 12338 C CD1   . ILE J 6 92  ? 180.458 190.017 224.652 1.00 42.72  ? 91  ILE H CD1   1 
ATOM 12339 N N     . GLN J 6 93  ? 176.279 192.389 221.980 1.00 31.67  ? 92  GLN H N     1 
ATOM 12340 C CA    . GLN J 6 93  ? 175.289 192.572 220.925 1.00 36.54  ? 92  GLN H CA    1 
ATOM 12341 C C     . GLN J 6 93  ? 175.782 193.547 219.863 1.00 42.14  ? 92  GLN H C     1 
ATOM 12342 O O     . GLN J 6 93  ? 175.641 193.292 218.660 1.00 55.25  ? 92  GLN H O     1 
ATOM 12343 C CB    . GLN J 6 93  ? 173.973 193.053 221.530 1.00 39.37  ? 92  GLN H CB    1 
ATOM 12344 C CG    . GLN J 6 93  ? 172.924 193.443 220.513 1.00 46.25  ? 92  GLN H CG    1 
ATOM 12345 C CD    . GLN J 6 93  ? 171.530 193.441 221.097 1.00 51.80  ? 92  GLN H CD    1 
ATOM 12346 O OE1   . GLN J 6 93  ? 170.878 192.402 221.172 1.00 51.96  ? 92  GLN H OE1   1 
ATOM 12347 N NE2   . GLN J 6 93  ? 171.065 194.608 221.520 1.00 49.04  ? 92  GLN H NE2   1 
ATOM 12348 N N     . THR J 6 94  ? 176.370 194.667 220.286 1.00 39.16  ? 93  THR H N     1 
ATOM 12349 C CA    . THR J 6 94  ? 176.868 195.640 219.320 1.00 35.33  ? 93  THR H CA    1 
ATOM 12350 C C     . THR J 6 94  ? 178.016 195.070 218.497 1.00 41.28  ? 93  THR H C     1 
ATOM 12351 O O     . THR J 6 94  ? 178.101 195.317 217.289 1.00 50.30  ? 93  THR H O     1 
ATOM 12352 C CB    . THR J 6 94  ? 177.299 196.920 220.033 1.00 39.49  ? 93  THR H CB    1 
ATOM 12353 O OG1   . THR J 6 94  ? 176.281 197.315 220.959 1.00 51.70  ? 93  THR H OG1   1 
ATOM 12354 C CG2   . THR J 6 94  ? 177.510 198.036 219.031 1.00 33.20  ? 93  THR H CG2   1 
ATOM 12355 N N     . ALA J 6 95  ? 178.910 194.305 219.128 1.00 40.08  ? 94  ALA H N     1 
ATOM 12356 C CA    . ALA J 6 95  ? 180.005 193.689 218.384 1.00 40.92  ? 94  ALA H CA    1 
ATOM 12357 C C     . ALA J 6 95  ? 179.486 192.676 217.372 1.00 52.23  ? 94  ALA H C     1 
ATOM 12358 O O     . ALA J 6 95  ? 179.993 192.595 216.247 1.00 56.29  ? 94  ALA H O     1 
ATOM 12359 C CB    . ALA J 6 95  ? 180.989 193.030 219.347 1.00 41.27  ? 94  ALA H CB    1 
ATOM 12360 N N     . VAL J 6 96  ? 178.480 191.889 217.757 1.00 45.51  ? 95  VAL H N     1 
ATOM 12361 C CA    . VAL J 6 96  ? 177.878 190.940 216.826 1.00 31.63  ? 95  VAL H CA    1 
ATOM 12362 C C     . VAL J 6 96  ? 177.264 191.678 215.645 1.00 40.23  ? 95  VAL H C     1 
ATOM 12363 O O     . VAL J 6 96  ? 177.412 191.265 214.489 1.00 40.99  ? 95  VAL H O     1 
ATOM 12364 C CB    . VAL J 6 96  ? 176.839 190.068 217.554 1.00 31.06  ? 95  VAL H CB    1 
ATOM 12365 C CG1   . VAL J 6 96  ? 175.792 189.557 216.586 1.00 42.41  ? 95  VAL H CG1   1 
ATOM 12366 C CG2   . VAL J 6 96  ? 177.521 188.915 218.256 1.00 40.00  ? 95  VAL H CG2   1 
ATOM 12367 N N     . ARG J 6 97  ? 176.571 192.784 215.917 1.00 51.14  ? 96  ARG H N     1 
ATOM 12368 C CA    . ARG J 6 97  ? 175.975 193.569 214.841 1.00 50.53  ? 96  ARG H CA    1 
ATOM 12369 C C     . ARG J 6 97  ? 177.040 194.144 213.915 1.00 55.96  ? 96  ARG H C     1 
ATOM 12370 O O     . ARG J 6 97  ? 176.851 194.194 212.695 1.00 57.31  ? 96  ARG H O     1 
ATOM 12371 C CB    . ARG J 6 97  ? 175.119 194.688 215.429 1.00 49.04  ? 96  ARG H CB    1 
ATOM 12372 C CG    . ARG J 6 97  ? 174.102 195.260 214.469 1.00 59.04  ? 96  ARG H CG    1 
ATOM 12373 C CD    . ARG J 6 97  ? 172.694 194.854 214.861 1.00 59.20  ? 96  ARG H CD    1 
ATOM 12374 N NE    . ARG J 6 97  ? 172.440 195.047 216.284 1.00 58.80  ? 96  ARG H NE    1 
ATOM 12375 C CZ    . ARG J 6 97  ? 172.332 196.228 216.878 1.00 60.97  ? 96  ARG H CZ    1 
ATOM 12376 N NH1   . ARG J 6 97  ? 172.449 197.358 216.200 1.00 60.30  ? 96  ARG H NH1   1 
ATOM 12377 N NH2   . ARG J 6 97  ? 172.098 196.276 218.186 1.00 56.92  ? 96  ARG H NH2   1 
ATOM 12378 N N     . LEU J 6 98  ? 178.164 194.591 214.478 1.00 55.18  ? 97  LEU H N     1 
ATOM 12379 C CA    . LEU J 6 98  ? 179.210 195.208 213.667 1.00 44.89  ? 97  LEU H CA    1 
ATOM 12380 C C     . LEU J 6 98  ? 179.951 194.181 212.820 1.00 45.88  ? 97  LEU H C     1 
ATOM 12381 O O     . LEU J 6 98  ? 180.341 194.474 211.685 1.00 53.33  ? 97  LEU H O     1 
ATOM 12382 C CB    . LEU J 6 98  ? 180.194 195.958 214.561 1.00 48.18  ? 97  LEU H CB    1 
ATOM 12383 C CG    . LEU J 6 98  ? 179.890 197.425 214.853 1.00 48.43  ? 97  LEU H CG    1 
ATOM 12384 C CD1   . LEU J 6 98  ? 180.725 197.916 216.019 1.00 45.95  ? 97  LEU H CD1   1 
ATOM 12385 C CD2   . LEU J 6 98  ? 180.142 198.271 213.625 1.00 47.35  ? 97  LEU H CD2   1 
ATOM 12386 N N     . LEU J 6 99  ? 180.165 192.978 213.352 1.00 48.53  ? 98  LEU H N     1 
ATOM 12387 C CA    . LEU J 6 99  ? 181.020 192.005 212.679 1.00 46.17  ? 98  LEU H CA    1 
ATOM 12388 C C     . LEU J 6 99  ? 180.257 191.122 211.696 1.00 42.60  ? 98  LEU H C     1 
ATOM 12389 O O     . LEU J 6 99  ? 180.671 190.976 210.543 1.00 45.77  ? 98  LEU H O     1 
ATOM 12390 C CB    . LEU J 6 99  ? 181.736 191.138 213.716 1.00 48.06  ? 98  LEU H CB    1 
ATOM 12391 C CG    . LEU J 6 99  ? 182.961 191.776 214.370 1.00 50.03  ? 98  LEU H CG    1 
ATOM 12392 C CD1   . LEU J 6 99  ? 183.279 191.094 215.684 1.00 51.04  ? 98  LEU H CD1   1 
ATOM 12393 C CD2   . LEU J 6 99  ? 184.152 191.715 213.434 1.00 51.65  ? 98  LEU H CD2   1 
ATOM 12394 N N     . LEU J 6 100 ? 179.159 190.518 212.134 1.00 41.43  ? 99  LEU H N     1 
ATOM 12395 C CA    . LEU J 6 100 ? 178.441 189.582 211.281 1.00 42.58  ? 99  LEU H CA    1 
ATOM 12396 C C     . LEU J 6 100 ? 177.731 190.326 210.152 1.00 48.18  ? 99  LEU H C     1 
ATOM 12397 O O     . LEU J 6 100 ? 177.153 191.393 210.377 1.00 46.00  ? 99  LEU H O     1 
ATOM 12398 C CB    . LEU J 6 100 ? 177.431 188.782 212.100 1.00 41.82  ? 99  LEU H CB    1 
ATOM 12399 C CG    . LEU J 6 100 ? 177.842 187.362 212.487 1.00 39.97  ? 99  LEU H CG    1 
ATOM 12400 C CD1   . LEU J 6 100 ? 179.214 187.352 213.128 1.00 32.48  ? 99  LEU H CD1   1 
ATOM 12401 C CD2   . LEU J 6 100 ? 176.817 186.758 213.425 1.00 42.34  ? 99  LEU H CD2   1 
ATOM 12402 N N     . PRO J 6 101 ? 177.760 189.796 208.929 1.00 51.31  ? 100 PRO H N     1 
ATOM 12403 C CA    . PRO J 6 101 ? 177.152 190.500 207.797 1.00 47.96  ? 100 PRO H CA    1 
ATOM 12404 C C     . PRO J 6 101 ? 175.716 190.085 207.515 1.00 51.47  ? 100 PRO H C     1 
ATOM 12405 O O     . PRO J 6 101 ? 175.361 188.906 207.538 1.00 56.56  ? 100 PRO H O     1 
ATOM 12406 C CB    . PRO J 6 101 ? 178.064 190.099 206.631 1.00 48.33  ? 100 PRO H CB    1 
ATOM 12407 C CG    . PRO J 6 101 ? 178.525 188.719 206.990 1.00 48.63  ? 100 PRO H CG    1 
ATOM 12408 C CD    . PRO J 6 101 ? 178.480 188.586 208.497 1.00 45.63  ? 100 PRO H CD    1 
ATOM 12409 N N     . GLY J 6 102 ? 174.888 191.088 207.228 1.00 49.96  ? 101 GLY H N     1 
ATOM 12410 C CA    . GLY J 6 102 ? 173.550 190.852 206.711 1.00 43.51  ? 101 GLY H CA    1 
ATOM 12411 C C     . GLY J 6 102 ? 172.681 190.023 207.634 1.00 47.91  ? 101 GLY H C     1 
ATOM 12412 O O     . GLY J 6 102 ? 172.700 190.175 208.862 1.00 55.00  ? 101 GLY H O     1 
ATOM 12413 N N     . GLU J 6 103 ? 171.911 189.114 207.027 1.00 48.70  ? 102 GLU H N     1 
ATOM 12414 C CA    . GLU J 6 103 ? 170.932 188.330 207.772 1.00 53.20  ? 102 GLU H CA    1 
ATOM 12415 C C     . GLU J 6 103 ? 171.580 187.506 208.875 1.00 58.80  ? 102 GLU H C     1 
ATOM 12416 O O     . GLU J 6 103 ? 170.951 187.261 209.911 1.00 59.88  ? 102 GLU H O     1 
ATOM 12417 C CB    . GLU J 6 103 ? 170.158 187.419 206.822 1.00 55.15  ? 102 GLU H CB    1 
ATOM 12418 C CG    . GLU J 6 103 ? 169.240 188.160 205.869 1.00 67.06  ? 102 GLU H CG    1 
ATOM 12419 C CD    . GLU J 6 103 ? 167.832 188.305 206.411 1.00 69.65  ? 102 GLU H CD    1 
ATOM 12420 O OE1   . GLU J 6 103 ? 167.153 187.272 206.587 1.00 68.63  ? 102 GLU H OE1   1 
ATOM 12421 O OE2   . GLU J 6 103 ? 167.405 189.451 206.660 1.00 68.41  ? 102 GLU H OE2   1 
ATOM 12422 N N     . LEU J 6 104 ? 172.833 187.083 208.680 1.00 53.47  ? 103 LEU H N     1 
ATOM 12423 C CA    . LEU J 6 104 ? 173.530 186.328 209.716 1.00 44.14  ? 103 LEU H CA    1 
ATOM 12424 C C     . LEU J 6 104 ? 173.513 187.058 211.046 1.00 44.73  ? 103 LEU H C     1 
ATOM 12425 O O     . LEU J 6 104 ? 173.450 186.421 212.102 1.00 58.61  ? 103 LEU H O     1 
ATOM 12426 C CB    . LEU J 6 104 ? 174.975 186.052 209.303 1.00 44.93  ? 103 LEU H CB    1 
ATOM 12427 C CG    . LEU J 6 104 ? 175.251 184.817 208.450 1.00 47.99  ? 103 LEU H CG    1 
ATOM 12428 C CD1   . LEU J 6 104 ? 176.746 184.582 208.353 1.00 52.39  ? 103 LEU H CD1   1 
ATOM 12429 C CD2   . LEU J 6 104 ? 174.553 183.602 209.026 1.00 44.57  ? 103 LEU H CD2   1 
ATOM 12430 N N     . ALA J 6 105 ? 173.572 188.390 211.023 1.00 37.84  ? 104 ALA H N     1 
ATOM 12431 C CA    . ALA J 6 105 ? 173.463 189.140 212.267 1.00 44.76  ? 104 ALA H CA    1 
ATOM 12432 C C     . ALA J 6 105 ? 172.092 188.944 212.900 1.00 49.15  ? 104 ALA H C     1 
ATOM 12433 O O     . ALA J 6 105 ? 171.987 188.508 214.054 1.00 54.69  ? 104 ALA H O     1 
ATOM 12434 C CB    . ALA J 6 105 ? 173.732 190.622 212.012 1.00 41.44  ? 104 ALA H CB    1 
ATOM 12435 N N     . LYS J 6 106 ? 171.030 189.183 212.125 1.00 47.73  ? 105 LYS H N     1 
ATOM 12436 C CA    . LYS J 6 106 ? 169.687 189.293 212.687 1.00 37.95  ? 105 LYS H CA    1 
ATOM 12437 C C     . LYS J 6 106 ? 169.332 188.066 213.512 1.00 46.61  ? 105 LYS H C     1 
ATOM 12438 O O     . LYS J 6 106 ? 169.170 188.148 214.737 1.00 56.76  ? 105 LYS H O     1 
ATOM 12439 C CB    . LYS J 6 106 ? 168.670 189.497 211.565 1.00 47.19  ? 105 LYS H CB    1 
ATOM 12440 C CG    . LYS J 6 106 ? 168.936 190.713 210.703 1.00 52.70  ? 105 LYS H CG    1 
ATOM 12441 C CD    . LYS J 6 106 ? 167.655 191.464 210.397 1.00 52.26  ? 105 LYS H CD    1 
ATOM 12442 C CE    . LYS J 6 106 ? 167.925 192.666 209.510 1.00 52.95  ? 105 LYS H CE    1 
ATOM 12443 N NZ    . LYS J 6 106 ? 169.367 193.033 209.508 1.00 54.72  ? 105 LYS H NZ    1 
ATOM 12444 N N     . HIS J 6 107 ? 169.266 186.905 212.856 1.00 46.32  ? 106 HIS H N     1 
ATOM 12445 C CA    . HIS J 6 107 ? 168.949 185.667 213.557 1.00 47.75  ? 106 HIS H CA    1 
ATOM 12446 C C     . HIS J 6 107 ? 169.838 185.496 214.777 1.00 50.78  ? 106 HIS H C     1 
ATOM 12447 O O     . HIS J 6 107 ? 169.348 185.248 215.886 1.00 50.34  ? 106 HIS H O     1 
ATOM 12448 C CB    . HIS J 6 107 ? 169.104 184.476 212.612 1.00 43.40  ? 106 HIS H CB    1 
ATOM 12449 C CG    . HIS J 6 107 ? 168.214 184.540 211.412 1.00 50.53  ? 106 HIS H CG    1 
ATOM 12450 N ND1   . HIS J 6 107 ? 166.850 184.359 211.488 1.00 55.60  ? 106 HIS H ND1   1 
ATOM 12451 C CD2   . HIS J 6 107 ? 168.492 184.767 210.107 1.00 54.65  ? 106 HIS H CD2   1 
ATOM 12452 C CE1   . HIS J 6 107 ? 166.326 184.471 210.281 1.00 57.54  ? 106 HIS H CE1   1 
ATOM 12453 N NE2   . HIS J 6 107 ? 167.301 184.718 209.425 1.00 62.52  ? 106 HIS H NE2   1 
ATOM 12454 N N     . ALA J 6 108 ? 171.148 185.700 214.600 1.00 41.50  ? 107 ALA H N     1 
ATOM 12455 C CA    . ALA J 6 108 ? 172.078 185.511 215.706 1.00 35.78  ? 107 ALA H CA    1 
ATOM 12456 C C     . ALA J 6 108 ? 171.651 186.339 216.905 1.00 43.13  ? 107 ALA H C     1 
ATOM 12457 O O     . ALA J 6 108 ? 171.484 185.811 218.012 1.00 50.50  ? 107 ALA H O     1 
ATOM 12458 C CB    . ALA J 6 108 ? 173.497 185.876 215.274 1.00 25.01  ? 107 ALA H CB    1 
ATOM 12459 N N     . VAL J 6 109 ? 171.379 187.627 216.676 1.00 34.61  ? 108 VAL H N     1 
ATOM 12460 C CA    . VAL J 6 109 ? 170.987 188.499 217.776 1.00 29.04  ? 108 VAL H CA    1 
ATOM 12461 C C     . VAL J 6 109 ? 169.788 187.909 218.497 1.00 36.86  ? 108 VAL H C     1 
ATOM 12462 O O     . VAL J 6 109 ? 169.809 187.719 219.721 1.00 51.95  ? 108 VAL H O     1 
ATOM 12463 C CB    . VAL J 6 109 ? 170.696 189.920 217.262 1.00 36.99  ? 108 VAL H CB    1 
ATOM 12464 C CG1   . VAL J 6 109 ? 169.821 190.671 218.247 1.00 38.51  ? 108 VAL H CG1   1 
ATOM 12465 C CG2   . VAL J 6 109 ? 171.992 190.669 217.019 1.00 39.43  ? 108 VAL H CG2   1 
ATOM 12466 N N     . SER J 6 110 ? 168.766 187.514 217.731 1.00 35.03  ? 109 SER H N     1 
ATOM 12467 C CA    . SER J 6 110 ? 167.565 186.956 218.334 1.00 41.91  ? 109 SER H CA    1 
ATOM 12468 C C     . SER J 6 110 ? 167.924 185.818 219.272 1.00 43.91  ? 109 SER H C     1 
ATOM 12469 O O     . SER J 6 110 ? 167.554 185.833 220.454 1.00 50.91  ? 109 SER H O     1 
ATOM 12470 C CB    . SER J 6 110 ? 166.603 186.476 217.248 1.00 44.94  ? 109 SER H CB    1 
ATOM 12471 O OG    . SER J 6 110 ? 166.675 185.071 217.100 1.00 49.86  ? 109 SER H OG    1 
ATOM 12472 N N     . GLU J 6 111 ? 168.734 184.872 218.785 1.00 42.92  ? 110 GLU H N     1 
ATOM 12473 C CA    . GLU J 6 111 ? 169.094 183.723 219.605 1.00 38.44  ? 110 GLU H CA    1 
ATOM 12474 C C     . GLU J 6 111 ? 169.643 184.185 220.942 1.00 45.28  ? 110 GLU H C     1 
ATOM 12475 O O     . GLU J 6 111 ? 169.110 183.828 222.002 1.00 52.26  ? 110 GLU H O     1 
ATOM 12476 C CB    . GLU J 6 111 ? 170.116 182.850 218.878 1.00 32.82  ? 110 GLU H CB    1 
ATOM 12477 C CG    . GLU J 6 111 ? 169.633 182.311 217.549 1.00 48.39  ? 110 GLU H CG    1 
ATOM 12478 C CD    . GLU J 6 111 ? 168.621 181.198 217.711 1.00 59.43  ? 110 GLU H CD    1 
ATOM 12479 O OE1   . GLU J 6 111 ? 168.973 180.155 218.299 1.00 57.39  ? 110 GLU H OE1   1 
ATOM 12480 O OE2   . GLU J 6 111 ? 167.472 181.364 217.252 1.00 60.89  ? 110 GLU H OE2   1 
ATOM 12481 N N     . GLY J 6 112 ? 170.634 185.078 220.904 1.00 38.37  ? 111 GLY H N     1 
ATOM 12482 C CA    . GLY J 6 112 ? 171.252 185.507 222.142 1.00 31.13  ? 111 GLY H CA    1 
ATOM 12483 C C     . GLY J 6 112 ? 170.228 186.068 223.100 1.00 41.40  ? 111 GLY H C     1 
ATOM 12484 O O     . GLY J 6 112 ? 170.141 185.640 224.256 1.00 50.33  ? 111 GLY H O     1 
ATOM 12485 N N     . THR J 6 113 ? 169.361 186.950 222.595 1.00 33.78  ? 112 THR H N     1 
ATOM 12486 C CA    . THR J 6 113 ? 168.358 187.562 223.455 1.00 33.36  ? 112 THR H CA    1 
ATOM 12487 C C     . THR J 6 113 ? 167.546 186.491 224.159 1.00 38.77  ? 112 THR H C     1 
ATOM 12488 O O     . THR J 6 113 ? 167.455 186.477 225.394 1.00 49.36  ? 112 THR H O     1 
ATOM 12489 C CB    . THR J 6 113 ? 167.451 188.481 222.640 1.00 41.55  ? 112 THR H CB    1 
ATOM 12490 O OG1   . THR J 6 113 ? 168.224 189.558 222.099 1.00 45.57  ? 112 THR H OG1   1 
ATOM 12491 C CG2   . THR J 6 113 ? 166.356 189.049 223.516 1.00 43.56  ? 112 THR H CG2   1 
ATOM 12492 N N     . LYS J 6 114 ? 167.036 185.525 223.391 1.00 40.73  ? 113 LYS H N     1 
ATOM 12493 C CA    . LYS J 6 114 ? 166.198 184.491 223.978 1.00 40.67  ? 113 LYS H CA    1 
ATOM 12494 C C     . LYS J 6 114 ? 166.930 183.811 225.121 1.00 43.42  ? 113 LYS H C     1 
ATOM 12495 O O     . LYS J 6 114 ? 166.403 183.706 226.237 1.00 55.26  ? 113 LYS H O     1 
ATOM 12496 C CB    . LYS J 6 114 ? 165.787 183.479 222.909 1.00 45.58  ? 113 LYS H CB    1 
ATOM 12497 C CG    . LYS J 6 114 ? 165.499 182.091 223.445 1.00 52.23  ? 113 LYS H CG    1 
ATOM 12498 C CD    . LYS J 6 114 ? 164.532 181.346 222.544 1.00 52.68  ? 113 LYS H CD    1 
ATOM 12499 C CE    . LYS J 6 114 ? 165.065 181.246 221.127 1.00 48.10  ? 113 LYS H CE    1 
ATOM 12500 N NZ    . LYS J 6 114 ? 165.985 180.088 220.966 1.00 50.07  ? 113 LYS H NZ    1 
ATOM 12501 N N     . ALA J 6 115 ? 168.189 183.434 224.883 1.00 35.33  ? 114 ALA H N     1 
ATOM 12502 C CA    . ALA J 6 115 ? 168.950 182.731 225.907 1.00 27.89  ? 114 ALA H CA    1 
ATOM 12503 C C     . ALA J 6 115 ? 168.965 183.531 227.196 1.00 34.81  ? 114 ALA H C     1 
ATOM 12504 O O     . ALA J 6 115 ? 168.584 183.025 228.260 1.00 47.44  ? 114 ALA H O     1 
ATOM 12505 C CB    . ALA J 6 115 ? 170.371 182.463 225.417 1.00 40.03  ? 114 ALA H CB    1 
ATOM 12506 N N     . VAL J 6 116 ? 169.311 184.818 227.099 1.00 39.04  ? 115 VAL H N     1 
ATOM 12507 C CA    . VAL J 6 116 ? 169.419 185.633 228.302 1.00 37.00  ? 115 VAL H CA    1 
ATOM 12508 C C     . VAL J 6 116 ? 168.099 185.624 229.052 1.00 37.39  ? 115 VAL H C     1 
ATOM 12509 O O     . VAL J 6 116 ? 168.063 185.396 230.268 1.00 46.69  ? 115 VAL H O     1 
ATOM 12510 C CB    . VAL J 6 116 ? 169.866 187.063 227.951 1.00 36.31  ? 115 VAL H CB    1 
ATOM 12511 C CG1   . VAL J 6 116 ? 169.809 187.945 229.179 1.00 40.02  ? 115 VAL H CG1   1 
ATOM 12512 C CG2   . VAL J 6 116 ? 171.268 187.048 227.376 1.00 40.29  ? 115 VAL H CG2   1 
ATOM 12513 N N     . THR J 6 117 ? 166.990 185.789 228.327 1.00 36.62  ? 116 THR H N     1 
ATOM 12514 C CA    . THR J 6 117 ? 165.690 185.827 228.984 1.00 38.97  ? 116 THR H CA    1 
ATOM 12515 C C     . THR J 6 117 ? 165.465 184.558 229.789 1.00 44.46  ? 116 THR H C     1 
ATOM 12516 O O     . THR J 6 117 ? 165.095 184.613 230.968 1.00 50.78  ? 116 THR H O     1 
ATOM 12517 C CB    . THR J 6 117 ? 164.581 186.019 227.953 1.00 42.97  ? 116 THR H CB    1 
ATOM 12518 O OG1   . THR J 6 117 ? 164.711 187.309 227.346 1.00 56.49  ? 116 THR H OG1   1 
ATOM 12519 C CG2   . THR J 6 117 ? 163.222 185.918 228.618 1.00 42.34  ? 116 THR H CG2   1 
ATOM 12520 N N     . LYS J 6 118 ? 165.759 183.404 229.187 1.00 41.14  ? 117 LYS H N     1 
ATOM 12521 C CA    . LYS J 6 118 ? 165.556 182.151 229.899 1.00 32.75  ? 117 LYS H CA    1 
ATOM 12522 C C     . LYS J 6 118 ? 166.410 182.106 231.155 1.00 42.59  ? 117 LYS H C     1 
ATOM 12523 O O     . LYS J 6 118 ? 165.927 181.735 232.232 1.00 54.16  ? 117 LYS H O     1 
ATOM 12524 C CB    . LYS J 6 118 ? 165.868 180.972 228.981 1.00 39.87  ? 117 LYS H CB    1 
ATOM 12525 C CG    . LYS J 6 118 ? 165.646 179.617 229.616 1.00 47.23  ? 117 LYS H CG    1 
ATOM 12526 C CD    . LYS J 6 118 ? 165.664 178.516 228.573 1.00 47.83  ? 117 LYS H CD    1 
ATOM 12527 C CE    . LYS J 6 118 ? 164.658 177.432 228.903 1.00 46.66  ? 117 LYS H CE    1 
ATOM 12528 N NZ    . LYS J 6 118 ? 164.579 177.183 230.367 1.00 46.50  ? 117 LYS H NZ    1 
ATOM 12529 N N     . TYR J 6 119 ? 167.667 182.545 231.049 1.00 48.73  ? 118 TYR H N     1 
ATOM 12530 C CA    . TYR J 6 119 ? 168.553 182.517 232.206 1.00 45.49  ? 118 TYR H CA    1 
ATOM 12531 C C     . TYR J 6 119 ? 168.026 183.401 233.323 1.00 49.21  ? 118 TYR H C     1 
ATOM 12532 O O     . TYR J 6 119 ? 168.280 183.131 234.501 1.00 55.49  ? 118 TYR H O     1 
ATOM 12533 C CB    . TYR J 6 119 ? 169.959 182.951 231.796 1.00 50.88  ? 118 TYR H CB    1 
ATOM 12534 C CG    . TYR J 6 119 ? 170.973 182.909 232.913 1.00 45.42  ? 118 TYR H CG    1 
ATOM 12535 C CD1   . TYR J 6 119 ? 171.509 181.706 233.345 1.00 46.65  ? 118 TYR H CD1   1 
ATOM 12536 C CD2   . TYR J 6 119 ? 171.400 184.073 233.531 1.00 46.11  ? 118 TYR H CD2   1 
ATOM 12537 C CE1   . TYR J 6 119 ? 172.437 181.663 234.361 1.00 47.66  ? 118 TYR H CE1   1 
ATOM 12538 C CE2   . TYR J 6 119 ? 172.327 184.040 234.549 1.00 52.11  ? 118 TYR H CE2   1 
ATOM 12539 C CZ    . TYR J 6 119 ? 172.842 182.833 234.960 1.00 56.13  ? 118 TYR H CZ    1 
ATOM 12540 O OH    . TYR J 6 119 ? 173.767 182.799 235.975 1.00 61.75  ? 118 TYR H OH    1 
ATOM 12541 N N     . THR J 6 120 ? 167.282 184.453 232.978 1.00 51.67  ? 119 THR H N     1 
ATOM 12542 C CA    . THR J 6 120 ? 166.717 185.316 234.005 1.00 47.66  ? 119 THR H CA    1 
ATOM 12543 C C     . THR J 6 120 ? 165.527 184.659 234.692 1.00 53.61  ? 119 THR H C     1 
ATOM 12544 O O     . THR J 6 120 ? 165.311 184.875 235.891 1.00 56.19  ? 119 THR H O     1 
ATOM 12545 C CB    . THR J 6 120 ? 166.329 186.663 233.387 1.00 56.88  ? 119 THR H CB    1 
ATOM 12546 O OG1   . THR J 6 120 ? 167.494 187.492 233.292 1.00 58.39  ? 119 THR H OG1   1 
ATOM 12547 C CG2   . THR J 6 120 ? 165.280 187.379 234.220 1.00 53.81  ? 119 THR H CG2   1 
ATOM 12548 N N     . SER J 6 121 ? 164.774 183.826 233.968 1.00 55.85  ? 120 SER H N     1 
ATOM 12549 C CA    . SER J 6 121 ? 163.588 183.209 234.554 1.00 52.48  ? 120 SER H CA    1 
ATOM 12550 C C     . SER J 6 121 ? 163.954 182.288 235.710 1.00 58.20  ? 120 SER H C     1 
ATOM 12551 O O     . SER J 6 121 ? 163.274 182.274 236.742 1.00 62.77  ? 120 SER H O     1 
ATOM 12552 C CB    . SER J 6 121 ? 162.814 182.442 233.483 1.00 60.17  ? 120 SER H CB    1 
ATOM 12553 O OG    . SER J 6 121 ? 163.078 181.053 233.563 1.00 62.85  ? 120 SER H OG    1 
ATOM 12554 N N     . ALA J 6 122 ? 165.024 181.515 235.559 1.00 57.22  ? 121 ALA H N     1 
ATOM 12555 C CA    . ALA J 6 122 ? 165.464 180.606 236.609 1.00 58.85  ? 121 ALA H CA    1 
ATOM 12556 C C     . ALA J 6 122 ? 166.520 181.265 237.487 1.00 58.17  ? 121 ALA H C     1 
ATOM 12557 O O     . ALA J 6 122 ? 167.309 180.584 238.141 1.00 62.08  ? 121 ALA H O     1 
ATOM 12558 C CB    . ALA J 6 122 ? 166.002 179.320 236.005 1.00 56.66  ? 121 ALA H CB    1 
ATOM 12559 N N     . LYS K 7 29  ? 215.203 292.238 227.603 1.00 221.30 ? 470 LYS K N     1 
ATOM 12560 C CA    . LYS K 7 29  ? 214.545 291.873 226.354 1.00 221.72 ? 470 LYS K CA    1 
ATOM 12561 C C     . LYS K 7 29  ? 215.558 291.658 225.234 1.00 222.21 ? 470 LYS K C     1 
ATOM 12562 O O     . LYS K 7 29  ? 216.765 291.619 225.471 1.00 221.52 ? 470 LYS K O     1 
ATOM 12563 C CB    . LYS K 7 29  ? 213.536 292.946 225.943 1.00 221.54 ? 470 LYS K CB    1 
ATOM 12564 C CG    . LYS K 7 29  ? 212.303 293.023 226.827 1.00 221.14 ? 470 LYS K CG    1 
ATOM 12565 C CD    . LYS K 7 29  ? 211.348 294.096 226.330 1.00 221.20 ? 470 LYS K CD    1 
ATOM 12566 C CE    . LYS K 7 29  ? 210.082 294.147 227.169 1.00 221.29 ? 470 LYS K CE    1 
ATOM 12567 N NZ    . LYS K 7 29  ? 209.145 295.199 226.689 1.00 221.30 ? 470 LYS K NZ    1 
ATOM 12568 N N     . GLY K 7 30  ? 215.053 291.519 224.011 1.00 256.89 ? 471 GLY K N     1 
ATOM 12569 C CA    . GLY K 7 30  ? 215.892 291.316 222.857 1.00 257.36 ? 471 GLY K CA    1 
ATOM 12570 C C     . GLY K 7 30  ? 216.016 289.852 222.491 1.00 257.75 ? 471 GLY K C     1 
ATOM 12571 O O     . GLY K 7 30  ? 216.030 288.970 223.354 1.00 257.54 ? 471 GLY K O     1 
ATOM 12572 N N     . PRO K 7 31  ? 216.102 289.565 221.194 1.00 261.25 ? 472 PRO K N     1 
ATOM 12573 C CA    . PRO K 7 31  ? 216.265 288.176 220.754 1.00 261.04 ? 472 PRO K CA    1 
ATOM 12574 C C     . PRO K 7 31  ? 217.617 287.611 221.163 1.00 260.90 ? 472 PRO K C     1 
ATOM 12575 O O     . PRO K 7 31  ? 218.604 288.331 221.326 1.00 261.27 ? 472 PRO K O     1 
ATOM 12576 C CB    . PRO K 7 31  ? 216.139 288.268 219.229 1.00 260.58 ? 472 PRO K CB    1 
ATOM 12577 C CG    . PRO K 7 31  ? 216.504 289.679 218.902 1.00 260.44 ? 472 PRO K CG    1 
ATOM 12578 C CD    . PRO K 7 31  ? 216.046 290.509 220.064 1.00 260.66 ? 472 PRO K CD    1 
ATOM 12579 N N     . VAL K 7 32  ? 217.647 286.293 221.330 1.00 252.52 ? 473 VAL K N     1 
ATOM 12580 C CA    . VAL K 7 32  ? 218.864 285.586 221.718 1.00 252.38 ? 473 VAL K CA    1 
ATOM 12581 C C     . VAL K 7 32  ? 219.417 284.859 220.497 1.00 252.81 ? 473 VAL K C     1 
ATOM 12582 O O     . VAL K 7 32  ? 218.658 284.543 219.570 1.00 252.83 ? 473 VAL K O     1 
ATOM 12583 C CB    . VAL K 7 32  ? 218.600 284.620 222.885 1.00 252.22 ? 473 VAL K CB    1 
ATOM 12584 C CG1   . VAL K 7 32  ? 217.847 285.327 224.002 1.00 252.02 ? 473 VAL K CG1   1 
ATOM 12585 C CG2   . VAL K 7 32  ? 217.834 283.393 222.411 1.00 252.07 ? 473 VAL K CG2   1 
ATOM 12586 N N     . PRO K 7 33  ? 220.721 284.598 220.433 1.00 254.76 ? 474 PRO K N     1 
ATOM 12587 C CA    . PRO K 7 33  ? 221.287 283.922 219.259 1.00 254.55 ? 474 PRO K CA    1 
ATOM 12588 C C     . PRO K 7 33  ? 220.932 282.443 219.236 1.00 254.68 ? 474 PRO K C     1 
ATOM 12589 O O     . PRO K 7 33  ? 220.336 281.895 220.164 1.00 254.55 ? 474 PRO K O     1 
ATOM 12590 C CB    . PRO K 7 33  ? 222.795 284.131 219.419 1.00 254.16 ? 474 PRO K CB    1 
ATOM 12591 C CG    . PRO K 7 33  ? 222.990 284.333 220.884 1.00 254.23 ? 474 PRO K CG    1 
ATOM 12592 C CD    . PRO K 7 33  ? 221.768 285.056 221.364 1.00 254.30 ? 474 PRO K CD    1 
ATOM 12593 N N     . PHE K 7 34  ? 221.308 281.795 218.131 1.00 263.54 ? 475 PHE K N     1 
ATOM 12594 C CA    . PHE K 7 34  ? 221.015 280.374 217.973 1.00 263.64 ? 475 PHE K CA    1 
ATOM 12595 C C     . PHE K 7 34  ? 221.748 279.535 219.014 1.00 263.68 ? 475 PHE K C     1 
ATOM 12596 O O     . PHE K 7 34  ? 221.189 278.572 219.553 1.00 263.66 ? 475 PHE K O     1 
ATOM 12597 C CB    . PHE K 7 34  ? 221.378 279.908 216.563 1.00 263.55 ? 475 PHE K CB    1 
ATOM 12598 C CG    . PHE K 7 34  ? 221.291 280.992 215.520 1.00 263.07 ? 475 PHE K CG    1 
ATOM 12599 C CD1   . PHE K 7 34  ? 220.081 281.309 214.926 1.00 262.71 ? 475 PHE K CD1   1 
ATOM 12600 C CD2   . PHE K 7 34  ? 222.428 281.671 215.112 1.00 262.70 ? 475 PHE K CD2   1 
ATOM 12601 C CE1   . PHE K 7 34  ? 220.000 282.302 213.965 1.00 262.84 ? 475 PHE K CE1   1 
ATOM 12602 C CE2   . PHE K 7 34  ? 222.356 282.660 214.150 1.00 262.82 ? 475 PHE K CE2   1 
ATOM 12603 C CZ    . PHE K 7 34  ? 221.145 282.976 213.574 1.00 263.17 ? 475 PHE K CZ    1 
ATOM 12604 N N     . SER K 7 35  ? 223.000 279.888 219.315 1.00 264.01 ? 476 SER K N     1 
ATOM 12605 C CA    . SER K 7 35  ? 223.753 279.170 220.334 1.00 263.74 ? 476 SER K CA    1 
ATOM 12606 C C     . SER K 7 35  ? 223.166 279.349 221.728 1.00 263.98 ? 476 SER K C     1 
ATOM 12607 O O     . SER K 7 35  ? 223.483 278.559 222.621 1.00 264.12 ? 476 SER K O     1 
ATOM 12608 C CB    . SER K 7 35  ? 225.212 279.627 220.327 1.00 263.35 ? 476 SER K CB    1 
ATOM 12609 O OG    . SER K 7 35  ? 225.321 281.001 220.654 1.00 263.32 ? 476 SER K OG    1 
ATOM 12610 N N     . HIS K 7 36  ? 222.333 280.370 221.942 1.00 255.17 ? 477 HIS K N     1 
ATOM 12611 C CA    . HIS K 7 36  ? 221.726 280.556 223.257 1.00 254.61 ? 477 HIS K CA    1 
ATOM 12612 C C     . HIS K 7 36  ? 220.755 279.428 223.584 1.00 254.45 ? 477 HIS K C     1 
ATOM 12613 O O     . HIS K 7 36  ? 220.746 278.914 224.709 1.00 253.99 ? 477 HIS K O     1 
ATOM 12614 C CB    . HIS K 7 36  ? 221.019 281.909 223.324 1.00 254.29 ? 477 HIS K CB    1 
ATOM 12615 C CG    . HIS K 7 36  ? 221.016 282.524 224.688 1.00 253.98 ? 477 HIS K CG    1 
ATOM 12616 N ND1   . HIS K 7 36  ? 222.021 283.356 225.133 1.00 253.62 ? 477 HIS K ND1   1 
ATOM 12617 C CD2   . HIS K 7 36  ? 220.124 282.436 225.702 1.00 253.77 ? 477 HIS K CD2   1 
ATOM 12618 C CE1   . HIS K 7 36  ? 221.750 283.748 226.365 1.00 253.49 ? 477 HIS K CE1   1 
ATOM 12619 N NE2   . HIS K 7 36  ? 220.604 283.205 226.734 1.00 253.74 ? 477 HIS K NE2   1 
ATOM 12620 N N     . CYS K 7 37  ? 219.949 279.011 222.607 1.00 253.33 ? 478 CYS K N     1 
ATOM 12621 C CA    . CYS K 7 37  ? 218.942 277.981 222.822 1.00 253.16 ? 478 CYS K CA    1 
ATOM 12622 C C     . CYS K 7 37  ? 219.253 276.648 222.152 1.00 253.35 ? 478 CYS K C     1 
ATOM 12623 O O     . CYS K 7 37  ? 218.935 275.603 222.723 1.00 253.18 ? 478 CYS K O     1 
ATOM 12624 C CB    . CYS K 7 37  ? 217.570 278.474 222.338 1.00 252.71 ? 478 CYS K CB    1 
ATOM 12625 S SG    . CYS K 7 37  ? 216.854 279.833 223.316 1.00 252.35 ? 478 CYS K SG    1 
ATOM 12626 N N     . LEU K 7 38  ? 219.848 276.640 220.958 1.00 265.56 ? 479 LEU K N     1 
ATOM 12627 C CA    . LEU K 7 38  ? 220.179 275.400 220.254 1.00 265.45 ? 479 LEU K CA    1 
ATOM 12628 C C     . LEU K 7 38  ? 221.630 275.464 219.783 1.00 265.47 ? 479 LEU K C     1 
ATOM 12629 O O     . LEU K 7 38  ? 221.914 275.782 218.623 1.00 265.31 ? 479 LEU K O     1 
ATOM 12630 C CB    . LEU K 7 38  ? 219.181 275.121 219.120 1.00 265.32 ? 479 LEU K CB    1 
ATOM 12631 C CG    . LEU K 7 38  ? 219.206 275.605 217.663 1.00 265.27 ? 479 LEU K CG    1 
ATOM 12632 C CD1   . LEU K 7 38  ? 218.138 274.866 216.829 1.00 265.02 ? 479 LEU K CD1   1 
ATOM 12633 C CD2   . LEU K 7 38  ? 219.004 277.119 217.580 1.00 265.30 ? 479 LEU K CD2   1 
ATOM 12634 N N     . PRO K 7 39  ? 222.582 275.192 220.677 1.00 263.27 ? 480 PRO K N     1 
ATOM 12635 C CA    . PRO K 7 39  ? 224.000 275.175 220.285 1.00 262.96 ? 480 PRO K CA    1 
ATOM 12636 C C     . PRO K 7 39  ? 224.336 274.078 219.279 1.00 263.12 ? 480 PRO K C     1 
ATOM 12637 O O     . PRO K 7 39  ? 223.499 273.275 218.865 1.00 263.29 ? 480 PRO K O     1 
ATOM 12638 C CB    . PRO K 7 39  ? 224.729 274.939 221.610 1.00 262.58 ? 480 PRO K CB    1 
ATOM 12639 C CG    . PRO K 7 39  ? 223.797 275.414 222.654 1.00 262.55 ? 480 PRO K CG    1 
ATOM 12640 C CD    . PRO K 7 39  ? 222.418 275.127 222.141 1.00 263.10 ? 480 PRO K CD    1 
ATOM 12641 N N     . THR K 7 40  ? 225.625 274.041 218.918 1.00 273.11 ? 481 THR K N     1 
ATOM 12642 C CA    . THR K 7 40  ? 226.106 273.170 217.845 1.00 273.15 ? 481 THR K CA    1 
ATOM 12643 C C     . THR K 7 40  ? 225.957 271.691 218.185 1.00 273.28 ? 481 THR K C     1 
ATOM 12644 O O     . THR K 7 40  ? 225.563 270.890 217.328 1.00 273.37 ? 481 THR K O     1 
ATOM 12645 C CB    . THR K 7 40  ? 227.570 273.485 217.537 1.00 273.26 ? 481 THR K CB    1 
ATOM 12646 O OG1   . THR K 7 40  ? 227.705 274.873 217.216 1.00 273.27 ? 481 THR K OG1   1 
ATOM 12647 C CG2   . THR K 7 40  ? 228.073 272.642 216.371 1.00 273.26 ? 481 THR K CG2   1 
ATOM 12648 N N     . GLU K 7 41  ? 226.307 271.300 219.414 1.00 267.09 ? 482 GLU K N     1 
ATOM 12649 C CA    . GLU K 7 41  ? 226.246 269.886 219.777 1.00 266.91 ? 482 GLU K CA    1 
ATOM 12650 C C     . GLU K 7 41  ? 224.827 269.346 219.682 1.00 267.30 ? 482 GLU K C     1 
ATOM 12651 O O     . GLU K 7 41  ? 224.604 268.262 219.131 1.00 267.33 ? 482 GLU K O     1 
ATOM 12652 C CB    . GLU K 7 41  ? 226.808 269.670 221.181 1.00 266.32 ? 482 GLU K CB    1 
ATOM 12653 C CG    . GLU K 7 41  ? 228.187 269.027 221.201 1.00 266.28 ? 482 GLU K CG    1 
ATOM 12654 C CD    . GLU K 7 41  ? 228.187 267.645 220.561 1.00 266.58 ? 482 GLU K CD    1 
ATOM 12655 O OE1   . GLU K 7 41  ? 227.889 266.658 221.268 1.00 266.84 ? 482 GLU K OE1   1 
ATOM 12656 O OE2   . GLU K 7 41  ? 228.495 267.541 219.355 1.00 266.58 ? 482 GLU K OE2   1 
ATOM 12657 N N     . LYS K 7 42  ? 223.852 270.086 220.209 1.00 282.20 ? 483 LYS K N     1 
ATOM 12658 C CA    . LYS K 7 42  ? 222.463 269.685 220.027 1.00 281.99 ? 483 LYS K CA    1 
ATOM 12659 C C     . LYS K 7 42  ? 221.919 270.140 218.680 1.00 282.09 ? 483 LYS K C     1 
ATOM 12660 O O     . LYS K 7 42  ? 220.755 269.870 218.366 1.00 282.17 ? 483 LYS K O     1 
ATOM 12661 C CB    . LYS K 7 42  ? 221.604 270.206 221.179 1.00 281.98 ? 483 LYS K CB    1 
ATOM 12662 C CG    . LYS K 7 42  ? 221.866 271.644 221.571 1.00 282.00 ? 483 LYS K CG    1 
ATOM 12663 C CD    . LYS K 7 42  ? 221.869 271.763 223.092 1.00 281.66 ? 483 LYS K CD    1 
ATOM 12664 C CE    . LYS K 7 42  ? 223.278 271.798 223.661 1.00 281.41 ? 483 LYS K CE    1 
ATOM 12665 N NZ    . LYS K 7 42  ? 223.272 271.970 225.143 1.00 281.09 ? 483 LYS K NZ    1 
ATOM 12666 N N     . LEU K 7 43  ? 222.726 270.855 217.891 1.00 276.69 ? 484 LEU K N     1 
ATOM 12667 C CA    . LEU K 7 43  ? 222.353 271.121 216.505 1.00 276.36 ? 484 LEU K CA    1 
ATOM 12668 C C     . LEU K 7 43  ? 222.651 269.921 215.611 1.00 276.32 ? 484 LEU K C     1 
ATOM 12669 O O     . LEU K 7 43  ? 221.936 269.678 214.633 1.00 276.53 ? 484 LEU K O     1 
ATOM 12670 C CB    . LEU K 7 43  ? 223.070 272.369 215.991 1.00 276.11 ? 484 LEU K CB    1 
ATOM 12671 C CG    . LEU K 7 43  ? 222.430 273.140 214.838 1.00 275.84 ? 484 LEU K CG    1 
ATOM 12672 C CD1   . LEU K 7 43  ? 220.962 273.383 215.110 1.00 275.48 ? 484 LEU K CD1   1 
ATOM 12673 C CD2   . LEU K 7 43  ? 223.146 274.454 214.683 1.00 275.90 ? 484 LEU K CD2   1 
ATOM 12674 N N     . GLN K 7 44  ? 223.718 269.174 215.909 1.00 267.26 ? 485 GLN K N     1 
ATOM 12675 C CA    . GLN K 7 44  ? 224.074 268.037 215.066 1.00 266.83 ? 485 GLN K CA    1 
ATOM 12676 C C     . GLN K 7 44  ? 223.326 266.763 215.429 1.00 267.13 ? 485 GLN K C     1 
ATOM 12677 O O     . GLN K 7 44  ? 223.372 265.798 214.658 1.00 266.73 ? 485 GLN K O     1 
ATOM 12678 C CB    . GLN K 7 44  ? 225.597 267.799 215.095 1.00 266.69 ? 485 GLN K CB    1 
ATOM 12679 C CG    . GLN K 7 44  ? 226.303 267.552 216.454 1.00 266.94 ? 485 GLN K CG    1 
ATOM 12680 C CD    . GLN K 7 44  ? 226.056 266.188 217.111 1.00 266.93 ? 485 GLN K CD    1 
ATOM 12681 O OE1   . GLN K 7 44  ? 225.219 265.401 216.685 1.00 267.08 ? 485 GLN K OE1   1 
ATOM 12682 N NE2   . GLN K 7 44  ? 226.818 265.909 218.164 1.00 266.81 ? 485 GLN K NE2   1 
ATOM 12683 N N     . ARG K 7 45  ? 222.661 266.720 216.582 1.00 264.33 ? 486 ARG K N     1 
ATOM 12684 C CA    . ARG K 7 45  ? 221.894 265.551 217.001 1.00 263.85 ? 486 ARG K CA    1 
ATOM 12685 C C     . ARG K 7 45  ? 220.512 265.502 216.367 1.00 264.10 ? 486 ARG K C     1 
ATOM 12686 O O     . ARG K 7 45  ? 219.631 264.816 216.892 1.00 263.91 ? 486 ARG K O     1 
ATOM 12687 C CB    . ARG K 7 45  ? 221.743 265.541 218.526 1.00 263.25 ? 486 ARG K CB    1 
ATOM 12688 C CG    . ARG K 7 45  ? 223.030 265.358 219.293 1.00 263.08 ? 486 ARG K CG    1 
ATOM 12689 C CD    . ARG K 7 45  ? 222.899 265.952 220.681 1.00 262.96 ? 486 ARG K CD    1 
ATOM 12690 N NE    . ARG K 7 45  ? 224.166 265.921 221.397 1.00 263.04 ? 486 ARG K NE    1 
ATOM 12691 C CZ    . ARG K 7 45  ? 224.307 266.217 222.681 1.00 262.87 ? 486 ARG K CZ    1 
ATOM 12692 N NH1   . ARG K 7 45  ? 223.272 266.569 223.426 1.00 262.88 ? 486 ARG K NH1   1 
ATOM 12693 N NH2   . ARG K 7 45  ? 225.516 266.157 223.232 1.00 262.77 ? 486 ARG K NH2   1 
ATOM 12694 N N     . CYS K 7 46  ? 220.308 266.215 215.266 1.00 275.00 ? 487 CYS K N     1 
ATOM 12695 C CA    . CYS K 7 46  ? 218.986 266.685 214.886 1.00 274.79 ? 487 CYS K CA    1 
ATOM 12696 C C     . CYS K 7 46  ? 218.365 265.870 213.755 1.00 274.86 ? 487 CYS K C     1 
ATOM 12697 O O     . CYS K 7 46  ? 219.070 265.278 212.933 1.00 274.82 ? 487 CYS K O     1 
ATOM 12698 C CB    . CYS K 7 46  ? 219.086 268.149 214.478 1.00 274.60 ? 487 CYS K CB    1 
ATOM 12699 S SG    . CYS K 7 46  ? 219.086 269.269 215.896 1.00 274.96 ? 487 CYS K SG    1 
ATOM 12700 N N     . GLU K 7 47  ? 217.027 265.844 213.725 1.00 279.56 ? 488 GLU K N     1 
ATOM 12701 C CA    . GLU K 7 47  ? 216.236 265.203 212.675 1.00 279.52 ? 488 GLU K CA    1 
ATOM 12702 C C     . GLU K 7 47  ? 214.944 265.988 212.473 1.00 279.09 ? 488 GLU K C     1 
ATOM 12703 O O     . GLU K 7 47  ? 214.324 266.424 213.448 1.00 278.88 ? 488 GLU K O     1 
ATOM 12704 C CB    . GLU K 7 47  ? 215.921 263.743 213.027 1.00 279.17 ? 488 GLU K CB    1 
ATOM 12705 C CG    . GLU K 7 47  ? 217.144 262.854 213.220 1.00 279.37 ? 488 GLU K CG    1 
ATOM 12706 C CD    . GLU K 7 47  ? 217.584 262.782 214.670 1.00 279.35 ? 488 GLU K CD    1 
ATOM 12707 O OE1   . GLU K 7 47  ? 217.065 263.573 215.484 1.00 279.33 ? 488 GLU K OE1   1 
ATOM 12708 O OE2   . GLU K 7 47  ? 218.432 261.931 215.008 1.00 279.19 ? 488 GLU K OE2   1 
ATOM 12709 N N     . LYS K 7 48  ? 214.530 266.149 211.216 1.00 259.21 ? 489 LYS K N     1 
ATOM 12710 C CA    . LYS K 7 48  ? 213.329 266.920 210.910 1.00 258.64 ? 489 LYS K CA    1 
ATOM 12711 C C     . LYS K 7 48  ? 212.073 266.082 211.118 1.00 258.52 ? 489 LYS K C     1 
ATOM 12712 O O     . LYS K 7 48  ? 212.099 264.856 210.991 1.00 258.30 ? 489 LYS K O     1 
ATOM 12713 C CB    . LYS K 7 48  ? 213.379 267.434 209.471 1.00 258.30 ? 489 LYS K CB    1 
ATOM 12714 C CG    . LYS K 7 48  ? 212.502 268.649 209.220 1.00 258.19 ? 489 LYS K CG    1 
ATOM 12715 C CD    . LYS K 7 48  ? 212.238 268.846 207.741 1.00 258.38 ? 489 LYS K CD    1 
ATOM 12716 C CE    . LYS K 7 48  ? 210.798 269.248 207.482 1.00 258.29 ? 489 LYS K CE    1 
ATOM 12717 N NZ    . LYS K 7 48  ? 210.627 269.811 206.111 1.00 258.60 ? 489 LYS K NZ    1 
ATOM 12718 N N     . ILE K 7 49  ? 210.965 266.750 211.460 1.00 258.21 ? 490 ILE K N     1 
ATOM 12719 C CA    . ILE K 7 49  ? 209.687 266.087 211.692 1.00 258.11 ? 490 ILE K CA    1 
ATOM 12720 C C     . ILE K 7 49  ? 208.583 266.647 210.799 1.00 258.02 ? 490 ILE K C     1 
ATOM 12721 O O     . ILE K 7 49  ? 208.038 265.934 209.950 1.00 257.58 ? 490 ILE K O     1 
ATOM 12722 C CB    . ILE K 7 49  ? 209.275 266.164 213.176 1.00 257.89 ? 490 ILE K CB    1 
ATOM 12723 C CG1   . ILE K 7 49  ? 210.355 265.527 214.044 1.00 257.79 ? 490 ILE K CG1   1 
ATOM 12724 C CG2   . ILE K 7 49  ? 207.943 265.469 213.389 1.00 257.87 ? 490 ILE K CG2   1 
ATOM 12725 C CD1   . ILE K 7 49  ? 210.524 264.042 213.804 1.00 257.48 ? 490 ILE K CD1   1 
ATOM 12726 N N     . GLY K 7 50  ? 208.246 267.928 210.965 1.00 260.74 ? 491 GLY K N     1 
ATOM 12727 C CA    . GLY K 7 50  ? 207.073 268.475 210.319 1.00 260.75 ? 491 GLY K CA    1 
ATOM 12728 C C     . GLY K 7 50  ? 207.268 269.919 209.906 1.00 260.36 ? 491 GLY K C     1 
ATOM 12729 O O     . GLY K 7 50  ? 208.100 270.648 210.452 1.00 260.10 ? 491 GLY K O     1 
ATOM 12730 N N     . GLU K 7 51  ? 206.436 270.332 208.952 1.00 257.78 ? 492 GLU K N     1 
ATOM 12731 C CA    . GLU K 7 51  ? 206.507 271.656 208.357 1.00 257.79 ? 492 GLU K CA    1 
ATOM 12732 C C     . GLU K 7 51  ? 205.094 272.177 208.142 1.00 258.03 ? 492 GLU K C     1 
ATOM 12733 O O     . GLU K 7 51  ? 204.119 271.421 208.190 1.00 258.30 ? 492 GLU K O     1 
ATOM 12734 C CB    . GLU K 7 51  ? 207.275 271.622 207.034 1.00 257.96 ? 492 GLU K CB    1 
ATOM 12735 C CG    . GLU K 7 51  ? 206.577 270.799 205.968 1.00 257.82 ? 492 GLU K CG    1 
ATOM 12736 C CD    . GLU K 7 51  ? 207.081 271.098 204.578 1.00 258.21 ? 492 GLU K CD    1 
ATOM 12737 O OE1   . GLU K 7 51  ? 208.272 271.445 204.443 1.00 258.36 ? 492 GLU K OE1   1 
ATOM 12738 O OE2   . GLU K 7 51  ? 206.287 270.988 203.620 1.00 258.50 ? 492 GLU K OE2   1 
ATOM 12739 N N     . GLY K 7 52  ? 204.992 273.478 207.904 1.00 254.87 ? 493 GLY K N     1 
ATOM 12740 C CA    . GLY K 7 52  ? 203.693 274.087 207.701 1.00 254.23 ? 493 GLY K CA    1 
ATOM 12741 C C     . GLY K 7 52  ? 203.826 275.533 207.280 1.00 254.47 ? 493 GLY K C     1 
ATOM 12742 O O     . GLY K 7 52  ? 204.929 276.042 207.065 1.00 254.99 ? 493 GLY K O     1 
ATOM 12743 N N     . VAL K 7 53  ? 202.670 276.189 207.156 1.00 257.71 ? 494 VAL K N     1 
ATOM 12744 C CA    . VAL K 7 53  ? 202.641 277.595 206.760 1.00 258.40 ? 494 VAL K CA    1 
ATOM 12745 C C     . VAL K 7 53  ? 203.293 278.467 207.827 1.00 258.17 ? 494 VAL K C     1 
ATOM 12746 O O     . VAL K 7 53  ? 204.035 279.407 207.516 1.00 258.41 ? 494 VAL K O     1 
ATOM 12747 C CB    . VAL K 7 53  ? 201.193 278.038 206.475 1.00 258.22 ? 494 VAL K CB    1 
ATOM 12748 C CG1   . VAL K 7 53  ? 201.159 279.479 205.987 1.00 258.22 ? 494 VAL K CG1   1 
ATOM 12749 C CG2   . VAL K 7 53  ? 200.543 277.109 205.462 1.00 257.88 ? 494 VAL K CG2   1 
ATOM 12750 N N     . PHE K 7 54  ? 203.021 278.172 209.099 1.00 243.85 ? 495 PHE K N     1 
ATOM 12751 C CA    . PHE K 7 54  ? 203.530 278.999 210.190 1.00 243.44 ? 495 PHE K CA    1 
ATOM 12752 C C     . PHE K 7 54  ? 205.045 278.885 210.327 1.00 243.84 ? 495 PHE K C     1 
ATOM 12753 O O     . PHE K 7 54  ? 205.745 279.899 210.433 1.00 243.82 ? 495 PHE K O     1 
ATOM 12754 C CB    . PHE K 7 54  ? 202.838 278.607 211.495 1.00 243.30 ? 495 PHE K CB    1 
ATOM 12755 C CG    . PHE K 7 54  ? 202.465 277.150 211.568 1.00 243.24 ? 495 PHE K CG    1 
ATOM 12756 C CD1   . PHE K 7 54  ? 201.220 276.717 211.138 1.00 242.90 ? 495 PHE K CD1   1 
ATOM 12757 C CD2   . PHE K 7 54  ? 203.357 276.215 212.062 1.00 243.00 ? 495 PHE K CD2   1 
ATOM 12758 C CE1   . PHE K 7 54  ? 200.875 275.384 211.200 1.00 242.58 ? 495 PHE K CE1   1 
ATOM 12759 C CE2   . PHE K 7 54  ? 203.012 274.881 212.124 1.00 242.76 ? 495 PHE K CE2   1 
ATOM 12760 C CZ    . PHE K 7 54  ? 201.772 274.466 211.694 1.00 242.74 ? 495 PHE K CZ    1 
ATOM 12761 N N     . GLY K 7 55  ? 205.570 277.664 210.316 1.00 262.46 ? 496 GLY K N     1 
ATOM 12762 C CA    . GLY K 7 55  ? 206.983 277.448 210.559 1.00 262.37 ? 496 GLY K CA    1 
ATOM 12763 C C     . GLY K 7 55  ? 207.369 275.992 210.412 1.00 262.20 ? 496 GLY K C     1 
ATOM 12764 O O     . GLY K 7 55  ? 206.957 275.339 209.448 1.00 262.17 ? 496 GLY K O     1 
ATOM 12765 N N     . GLU K 7 56  ? 208.162 275.468 211.343 1.00 256.24 ? 497 GLU K N     1 
ATOM 12766 C CA    . GLU K 7 56  ? 208.453 274.041 211.278 1.00 255.95 ? 497 GLU K CA    1 
ATOM 12767 C C     . GLU K 7 56  ? 208.770 273.485 212.661 1.00 255.95 ? 497 GLU K C     1 
ATOM 12768 O O     . GLU K 7 56  ? 209.377 274.159 213.503 1.00 256.13 ? 497 GLU K O     1 
ATOM 12769 C CB    . GLU K 7 56  ? 209.586 273.739 210.284 1.00 255.55 ? 497 GLU K CB    1 
ATOM 12770 C CG    . GLU K 7 56  ? 211.008 273.815 210.813 1.00 255.89 ? 497 GLU K CG    1 
ATOM 12771 C CD    . GLU K 7 56  ? 211.437 275.209 211.211 1.00 256.14 ? 497 GLU K CD    1 
ATOM 12772 O OE1   . GLU K 7 56  ? 211.003 276.184 210.560 1.00 255.96 ? 497 GLU K OE1   1 
ATOM 12773 O OE2   . GLU K 7 56  ? 212.246 275.319 212.154 1.00 256.12 ? 497 GLU K OE2   1 
ATOM 12774 N N     . VAL K 7 57  ? 208.336 272.237 212.873 1.00 244.40 ? 498 VAL K N     1 
ATOM 12775 C CA    . VAL K 7 57  ? 208.539 271.499 214.115 1.00 244.17 ? 498 VAL K CA    1 
ATOM 12776 C C     . VAL K 7 57  ? 209.565 270.407 213.848 1.00 244.53 ? 498 VAL K C     1 
ATOM 12777 O O     . VAL K 7 57  ? 209.574 269.788 212.774 1.00 244.89 ? 498 VAL K O     1 
ATOM 12778 C CB    . VAL K 7 57  ? 207.222 270.911 214.675 1.00 244.06 ? 498 VAL K CB    1 
ATOM 12779 C CG1   . VAL K 7 57  ? 206.907 269.559 214.060 1.00 243.98 ? 498 VAL K CG1   1 
ATOM 12780 C CG2   . VAL K 7 57  ? 207.302 270.789 216.185 1.00 243.81 ? 498 VAL K CG2   1 
ATOM 12781 N N     . PHE K 7 58  ? 210.454 270.199 214.816 1.00 250.43 ? 499 PHE K N     1 
ATOM 12782 C CA    . PHE K 7 58  ? 211.748 269.624 214.518 1.00 250.50 ? 499 PHE K CA    1 
ATOM 12783 C C     . PHE K 7 58  ? 212.295 268.971 215.785 1.00 250.53 ? 499 PHE K C     1 
ATOM 12784 O O     . PHE K 7 58  ? 212.076 269.459 216.889 1.00 250.42 ? 499 PHE K O     1 
ATOM 12785 C CB    . PHE K 7 58  ? 212.577 270.785 213.944 1.00 250.04 ? 499 PHE K CB    1 
ATOM 12786 C CG    . PHE K 7 58  ? 214.049 270.630 213.999 1.00 249.86 ? 499 PHE K CG    1 
ATOM 12787 C CD1   . PHE K 7 58  ? 214.822 271.753 214.211 1.00 249.68 ? 499 PHE K CD1   1 
ATOM 12788 C CD2   . PHE K 7 58  ? 214.677 269.434 213.729 1.00 250.16 ? 499 PHE K CD2   1 
ATOM 12789 C CE1   . PHE K 7 58  ? 216.177 271.676 214.240 1.00 249.62 ? 499 PHE K CE1   1 
ATOM 12790 C CE2   . PHE K 7 58  ? 216.045 269.355 213.751 1.00 250.24 ? 499 PHE K CE2   1 
ATOM 12791 C CZ    . PHE K 7 58  ? 216.793 270.484 213.989 1.00 249.89 ? 499 PHE K CZ    1 
ATOM 12792 N N     . GLN K 7 59  ? 212.983 267.842 215.644 1.00 260.75 ? 500 GLN K N     1 
ATOM 12793 C CA    . GLN K 7 59  ? 213.341 267.010 216.791 1.00 261.04 ? 500 GLN K CA    1 
ATOM 12794 C C     . GLN K 7 59  ? 214.802 267.207 217.170 1.00 261.43 ? 500 GLN K C     1 
ATOM 12795 O O     . GLN K 7 59  ? 215.647 267.429 216.297 1.00 261.62 ? 500 GLN K O     1 
ATOM 12796 C CB    . GLN K 7 59  ? 213.088 265.530 216.502 1.00 261.16 ? 500 GLN K CB    1 
ATOM 12797 C CG    . GLN K 7 59  ? 211.806 264.962 217.099 1.00 260.78 ? 500 GLN K CG    1 
ATOM 12798 C CD    . GLN K 7 59  ? 211.843 264.840 218.611 1.00 260.57 ? 500 GLN K CD    1 
ATOM 12799 O OE1   . GLN K 7 59  ? 211.379 265.724 219.330 1.00 260.67 ? 500 GLN K OE1   1 
ATOM 12800 N NE2   . GLN K 7 59  ? 212.400 263.738 219.100 1.00 260.84 ? 500 GLN K NE2   1 
ATOM 12801 N N     . THR K 7 60  ? 215.091 267.128 218.472 1.00 266.84 ? 501 THR K N     1 
ATOM 12802 C CA    . THR K 7 60  ? 216.460 267.101 218.972 1.00 266.85 ? 501 THR K CA    1 
ATOM 12803 C C     . THR K 7 60  ? 216.455 266.477 220.363 1.00 266.80 ? 501 THR K C     1 
ATOM 12804 O O     . THR K 7 60  ? 215.414 266.054 220.872 1.00 266.92 ? 501 THR K O     1 
ATOM 12805 C CB    . THR K 7 60  ? 217.080 268.502 218.987 1.00 266.51 ? 501 THR K CB    1 
ATOM 12806 O OG1   . THR K 7 60  ? 218.489 268.396 219.220 1.00 266.30 ? 501 THR K OG1   1 
ATOM 12807 C CG2   . THR K 7 60  ? 216.459 269.356 220.079 1.00 266.26 ? 501 THR K CG2   1 
ATOM 12808 N N     . ILE K 7 61  ? 217.634 266.410 220.975 1.00 264.29 ? 502 ILE K N     1 
ATOM 12809 C CA    . ILE K 7 61  ? 217.793 265.907 222.335 1.00 264.49 ? 502 ILE K CA    1 
ATOM 12810 C C     . ILE K 7 61  ? 218.435 267.006 223.170 1.00 264.33 ? 502 ILE K C     1 
ATOM 12811 O O     . ILE K 7 61  ? 219.482 267.547 222.793 1.00 263.79 ? 502 ILE K O     1 
ATOM 12812 C CB    . ILE K 7 61  ? 218.634 264.622 222.382 1.00 264.18 ? 502 ILE K CB    1 
ATOM 12813 C CG1   . ILE K 7 61  ? 218.188 263.648 221.287 1.00 263.79 ? 502 ILE K CG1   1 
ATOM 12814 C CG2   . ILE K 7 61  ? 218.542 263.974 223.757 1.00 264.06 ? 502 ILE K CG2   1 
ATOM 12815 C CD1   . ILE K 7 61  ? 218.975 262.358 221.259 1.00 263.27 ? 502 ILE K CD1   1 
ATOM 12816 N N     . ALA K 7 62  ? 217.807 267.339 224.296 1.00 292.29 ? 503 ALA K N     1 
ATOM 12817 C CA    . ALA K 7 62  ? 218.336 268.327 225.223 1.00 292.70 ? 503 ALA K CA    1 
ATOM 12818 C C     . ALA K 7 62  ? 218.111 267.844 226.647 1.00 292.80 ? 503 ALA K C     1 
ATOM 12819 O O     . ALA K 7 62  ? 217.065 267.265 226.953 1.00 292.88 ? 503 ALA K O     1 
ATOM 12820 C CB    . ALA K 7 62  ? 217.682 269.699 225.020 1.00 292.80 ? 503 ALA K CB    1 
ATOM 12821 N N     . ASP K 7 63  ? 219.098 268.090 227.511 1.00 288.49 ? 504 ASP K N     1 
ATOM 12822 C CA    . ASP K 7 63  ? 219.049 267.674 228.915 1.00 288.57 ? 504 ASP K CA    1 
ATOM 12823 C C     . ASP K 7 63  ? 218.752 266.182 229.042 1.00 288.43 ? 504 ASP K C     1 
ATOM 12824 O O     . ASP K 7 63  ? 217.982 265.751 229.904 1.00 288.56 ? 504 ASP K O     1 
ATOM 12825 C CB    . ASP K 7 63  ? 218.029 268.499 229.705 1.00 288.58 ? 504 ASP K CB    1 
ATOM 12826 C CG    . ASP K 7 63  ? 218.141 269.987 229.432 1.00 288.48 ? 504 ASP K CG    1 
ATOM 12827 O OD1   . ASP K 7 63  ? 218.191 270.380 228.248 1.00 288.30 ? 504 ASP K OD1   1 
ATOM 12828 O OD2   . ASP K 7 63  ? 218.176 270.767 230.408 1.00 288.72 ? 504 ASP K OD2   1 
ATOM 12829 N N     . HIS K 7 64  ? 219.371 265.387 228.165 1.00 270.78 ? 505 HIS K N     1 
ATOM 12830 C CA    . HIS K 7 64  ? 219.195 263.934 228.138 1.00 270.37 ? 505 HIS K CA    1 
ATOM 12831 C C     . HIS K 7 64  ? 217.732 263.545 227.939 1.00 270.28 ? 505 HIS K C     1 
ATOM 12832 O O     . HIS K 7 64  ? 217.282 262.508 228.433 1.00 270.00 ? 505 HIS K O     1 
ATOM 12833 C CB    . HIS K 7 64  ? 219.752 263.277 229.406 1.00 269.91 ? 505 HIS K CB    1 
ATOM 12834 C CG    . HIS K 7 64  ? 221.232 263.433 229.572 1.00 269.69 ? 505 HIS K CG    1 
ATOM 12835 N ND1   . HIS K 7 64  ? 222.010 262.494 230.215 1.00 269.62 ? 505 HIS K ND1   1 
ATOM 12836 C CD2   . HIS K 7 64  ? 222.076 264.418 229.185 1.00 269.62 ? 505 HIS K CD2   1 
ATOM 12837 C CE1   . HIS K 7 64  ? 223.269 262.893 230.214 1.00 269.57 ? 505 HIS K CE1   1 
ATOM 12838 N NE2   . HIS K 7 64  ? 223.337 264.058 229.595 1.00 269.70 ? 505 HIS K NE2   1 
ATOM 12839 N N     . THR K 7 65  ? 216.977 264.374 227.214 1.00 276.79 ? 506 THR K N     1 
ATOM 12840 C CA    . THR K 7 65  ? 215.556 264.142 226.996 1.00 276.51 ? 506 THR K CA    1 
ATOM 12841 C C     . THR K 7 65  ? 215.210 264.546 225.566 1.00 276.67 ? 506 THR K C     1 
ATOM 12842 O O     . THR K 7 65  ? 215.625 265.627 225.114 1.00 277.00 ? 506 THR K O     1 
ATOM 12843 C CB    . THR K 7 65  ? 214.705 264.930 227.996 1.00 276.24 ? 506 THR K CB    1 
ATOM 12844 O OG1   . THR K 7 65  ? 215.259 264.793 229.311 1.00 276.09 ? 506 THR K OG1   1 
ATOM 12845 C CG2   . THR K 7 65  ? 213.271 264.420 228.003 1.00 276.00 ? 506 THR K CG2   1 
ATOM 12846 N N     . PRO K 7 66  ? 214.476 263.714 224.827 1.00 271.59 ? 507 PRO K N     1 
ATOM 12847 C CA    . PRO K 7 66  ? 214.061 264.108 223.473 1.00 271.14 ? 507 PRO K CA    1 
ATOM 12848 C C     . PRO K 7 66  ? 213.027 265.223 223.528 1.00 271.09 ? 507 PRO K C     1 
ATOM 12849 O O     . PRO K 7 66  ? 211.982 265.089 224.169 1.00 270.74 ? 507 PRO K O     1 
ATOM 12850 C CB    . PRO K 7 66  ? 213.473 262.818 222.889 1.00 270.87 ? 507 PRO K CB    1 
ATOM 12851 C CG    . PRO K 7 66  ? 213.066 262.016 224.081 1.00 270.97 ? 507 PRO K CG    1 
ATOM 12852 C CD    . PRO K 7 66  ? 214.058 262.341 225.159 1.00 271.17 ? 507 PRO K CD    1 
ATOM 12853 N N     . VAL K 7 67  ? 213.326 266.329 222.847 1.00 264.99 ? 508 VAL K N     1 
ATOM 12854 C CA    . VAL K 7 67  ? 212.461 267.499 222.835 1.00 264.46 ? 508 VAL K CA    1 
ATOM 12855 C C     . VAL K 7 67  ? 212.240 267.946 221.397 1.00 264.09 ? 508 VAL K C     1 
ATOM 12856 O O     . VAL K 7 67  ? 212.984 267.587 220.479 1.00 264.14 ? 508 VAL K O     1 
ATOM 12857 C CB    . VAL K 7 67  ? 213.033 268.660 223.678 1.00 264.06 ? 508 VAL K CB    1 
ATOM 12858 C CG1   . VAL K 7 67  ? 213.070 268.282 225.152 1.00 264.20 ? 508 VAL K CG1   1 
ATOM 12859 C CG2   . VAL K 7 67  ? 214.420 269.038 223.185 1.00 264.09 ? 508 VAL K CG2   1 
ATOM 12860 N N     . ALA K 7 68  ? 211.182 268.728 221.212 1.00 248.40 ? 509 ALA K N     1 
ATOM 12861 C CA    . ALA K 7 68  ? 210.800 269.254 219.912 1.00 247.63 ? 509 ALA K CA    1 
ATOM 12862 C C     . ALA K 7 68  ? 210.951 270.767 219.920 1.00 247.50 ? 509 ALA K C     1 
ATOM 12863 O O     . ALA K 7 68  ? 210.415 271.447 220.799 1.00 247.29 ? 509 ALA K O     1 
ATOM 12864 C CB    . ALA K 7 68  ? 209.361 268.865 219.563 1.00 247.33 ? 509 ALA K CB    1 
ATOM 12865 N N     . ILE K 7 69  ? 211.675 271.283 218.935 1.00 247.43 ? 510 ILE K N     1 
ATOM 12866 C CA    . ILE K 7 69  ? 211.870 272.709 218.726 1.00 247.46 ? 510 ILE K CA    1 
ATOM 12867 C C     . ILE K 7 69  ? 210.954 273.137 217.589 1.00 247.35 ? 510 ILE K C     1 
ATOM 12868 O O     . ILE K 7 69  ? 210.986 272.558 216.495 1.00 247.20 ? 510 ILE K O     1 
ATOM 12869 C CB    . ILE K 7 69  ? 213.339 273.047 218.429 1.00 247.52 ? 510 ILE K CB    1 
ATOM 12870 C CG1   . ILE K 7 69  ? 214.284 272.179 219.267 1.00 247.53 ? 510 ILE K CG1   1 
ATOM 12871 C CG2   . ILE K 7 69  ? 213.609 274.496 218.713 1.00 247.52 ? 510 ILE K CG2   1 
ATOM 12872 C CD1   . ILE K 7 69  ? 214.021 272.227 220.764 1.00 247.27 ? 510 ILE K CD1   1 
ATOM 12873 N N     . LYS K 7 70  ? 210.121 274.134 217.867 1.00 251.03 ? 511 LYS K N     1 
ATOM 12874 C CA    . LYS K 7 70  ? 209.138 274.676 216.941 1.00 251.28 ? 511 LYS K CA    1 
ATOM 12875 C C     . LYS K 7 70  ? 209.543 276.113 216.626 1.00 251.65 ? 511 LYS K C     1 
ATOM 12876 O O     . LYS K 7 70  ? 209.607 276.949 217.533 1.00 251.18 ? 511 LYS K O     1 
ATOM 12877 C CB    . LYS K 7 70  ? 207.748 274.615 217.581 1.00 251.35 ? 511 LYS K CB    1 
ATOM 12878 C CG    . LYS K 7 70  ? 206.561 274.908 216.690 1.00 251.63 ? 511 LYS K CG    1 
ATOM 12879 C CD    . LYS K 7 70  ? 206.810 274.432 215.288 1.00 252.23 ? 511 LYS K CD    1 
ATOM 12880 C CE    . LYS K 7 70  ? 205.624 274.698 214.401 1.00 252.24 ? 511 LYS K CE    1 
ATOM 12881 N NZ    . LYS K 7 70  ? 205.475 273.600 213.414 1.00 252.10 ? 511 LYS K NZ    1 
ATOM 12882 N N     . ILE K 7 71  ? 209.822 276.402 215.356 1.00 255.60 ? 512 ILE K N     1 
ATOM 12883 C CA    . ILE K 7 71  ? 210.327 277.712 214.946 1.00 255.44 ? 512 ILE K CA    1 
ATOM 12884 C C     . ILE K 7 71  ? 209.299 278.386 214.046 1.00 255.63 ? 512 ILE K C     1 
ATOM 12885 O O     . ILE K 7 71  ? 208.904 277.824 213.014 1.00 255.80 ? 512 ILE K O     1 
ATOM 12886 C CB    . ILE K 7 71  ? 211.687 277.605 214.238 1.00 255.10 ? 512 ILE K CB    1 
ATOM 12887 C CG1   . ILE K 7 71  ? 212.631 276.675 215.003 1.00 254.68 ? 512 ILE K CG1   1 
ATOM 12888 C CG2   . ILE K 7 71  ? 212.300 278.985 214.040 1.00 254.87 ? 512 ILE K CG2   1 
ATOM 12889 C CD1   . ILE K 7 71  ? 212.854 277.094 216.437 1.00 254.80 ? 512 ILE K CD1   1 
ATOM 12890 N N     . ILE K 7 72  ? 208.875 279.593 214.440 1.00 261.06 ? 513 ILE K N     1 
ATOM 12891 C CA    . ILE K 7 72  ? 207.933 280.417 213.679 1.00 261.15 ? 513 ILE K CA    1 
ATOM 12892 C C     . ILE K 7 72  ? 208.587 281.761 213.385 1.00 261.19 ? 513 ILE K C     1 
ATOM 12893 O O     . ILE K 7 72  ? 209.077 282.425 214.300 1.00 261.16 ? 513 ILE K O     1 
ATOM 12894 C CB    . ILE K 7 72  ? 206.601 280.649 214.430 1.00 261.01 ? 513 ILE K CB    1 
ATOM 12895 C CG1   . ILE K 7 72  ? 205.557 279.553 214.176 1.00 260.96 ? 513 ILE K CG1   1 
ATOM 12896 C CG2   . ILE K 7 72  ? 206.003 282.001 214.069 1.00 260.94 ? 513 ILE K CG2   1 
ATOM 12897 C CD1   . ILE K 7 72  ? 206.046 278.156 214.202 1.00 260.83 ? 513 ILE K CD1   1 
ATOM 12898 N N     . ALA K 7 73  ? 208.577 282.176 212.122 1.00 260.72 ? 514 ALA K N     1 
ATOM 12899 C CA    . ALA K 7 73  ? 209.039 283.520 211.798 1.00 260.21 ? 514 ALA K CA    1 
ATOM 12900 C C     . ALA K 7 73  ? 207.977 284.547 212.178 1.00 260.43 ? 514 ALA K C     1 
ATOM 12901 O O     . ALA K 7 73  ? 206.787 284.354 211.918 1.00 260.72 ? 514 ALA K O     1 
ATOM 12902 C CB    . ALA K 7 73  ? 209.371 283.629 210.310 1.00 260.06 ? 514 ALA K CB    1 
ATOM 12903 N N     . ILE K 7 74  ? 208.411 285.651 212.792 1.00 263.81 ? 515 ILE K N     1 
ATOM 12904 C CA    . ILE K 7 74  ? 207.513 286.720 213.202 1.00 264.47 ? 515 ILE K CA    1 
ATOM 12905 C C     . ILE K 7 74  ? 208.110 288.053 212.773 1.00 264.68 ? 515 ILE K C     1 
ATOM 12906 O O     . ILE K 7 74  ? 209.305 288.163 212.488 1.00 264.73 ? 515 ILE K O     1 
ATOM 12907 C CB    . ILE K 7 74  ? 207.243 286.734 214.724 1.00 264.38 ? 515 ILE K CB    1 
ATOM 12908 C CG1   . ILE K 7 74  ? 208.548 286.904 215.504 1.00 264.22 ? 515 ILE K CG1   1 
ATOM 12909 C CG2   . ILE K 7 74  ? 206.523 285.464 215.156 1.00 264.09 ? 515 ILE K CG2   1 
ATOM 12910 C CD1   . ILE K 7 74  ? 208.350 287.504 216.884 1.00 264.03 ? 515 ILE K CD1   1 
ATOM 12911 N N     . GLU K 7 75  ? 207.248 289.072 212.727 1.00 264.01 ? 516 GLU K N     1 
ATOM 12912 C CA    . GLU K 7 75  ? 207.633 290.434 212.350 1.00 263.20 ? 516 GLU K CA    1 
ATOM 12913 C C     . GLU K 7 75  ? 208.263 290.478 210.962 1.00 263.20 ? 516 GLU K C     1 
ATOM 12914 O O     . GLU K 7 75  ? 209.087 291.349 210.671 1.00 263.10 ? 516 GLU K O     1 
ATOM 12915 C CB    . GLU K 7 75  ? 208.581 291.062 213.380 1.00 263.12 ? 516 GLU K CB    1 
ATOM 12916 C CG    . GLU K 7 75  ? 208.206 290.851 214.845 1.00 263.48 ? 516 GLU K CG    1 
ATOM 12917 C CD    . GLU K 7 75  ? 206.712 290.903 215.102 1.00 263.49 ? 516 GLU K CD    1 
ATOM 12918 O OE1   . GLU K 7 75  ? 206.068 291.900 214.711 1.00 263.28 ? 516 GLU K OE1   1 
ATOM 12919 O OE2   . GLU K 7 75  ? 206.185 289.946 215.706 1.00 263.51 ? 516 GLU K OE2   1 
ATOM 12920 N N     . GLY K 7 76  ? 207.886 289.540 210.096 1.00 263.25 ? 517 GLY K N     1 
ATOM 12921 C CA    . GLY K 7 76  ? 208.458 289.453 208.775 1.00 263.04 ? 517 GLY K CA    1 
ATOM 12922 C C     . GLY K 7 76  ? 207.441 289.695 207.681 1.00 262.99 ? 517 GLY K C     1 
ATOM 12923 O O     . GLY K 7 76  ? 206.533 288.889 207.451 1.00 263.02 ? 517 GLY K O     1 
ATOM 12924 N N     . PRO K 7 77  ? 207.574 290.821 206.981 1.00 250.68 ? 518 PRO K N     1 
ATOM 12925 C CA    . PRO K 7 77  ? 206.674 291.104 205.857 1.00 250.26 ? 518 PRO K CA    1 
ATOM 12926 C C     . PRO K 7 77  ? 207.152 290.466 204.562 1.00 249.97 ? 518 PRO K C     1 
ATOM 12927 O O     . PRO K 7 77  ? 207.184 291.122 203.517 1.00 249.92 ? 518 PRO K O     1 
ATOM 12928 C CB    . PRO K 7 77  ? 206.704 292.632 205.773 1.00 250.08 ? 518 PRO K CB    1 
ATOM 12929 C CG    . PRO K 7 77  ? 208.090 292.980 206.220 1.00 249.96 ? 518 PRO K CG    1 
ATOM 12930 C CD    . PRO K 7 77  ? 208.490 291.944 207.251 1.00 250.23 ? 518 PRO K CD    1 
ATOM 12931 N N     . ASP K 7 78  ? 207.523 289.190 204.620 1.00 243.74 ? 519 ASP K N     1 
ATOM 12932 C CA    . ASP K 7 78  ? 208.053 288.468 203.472 1.00 243.29 ? 519 ASP K CA    1 
ATOM 12933 C C     . ASP K 7 78  ? 207.162 287.272 203.174 1.00 243.31 ? 519 ASP K C     1 
ATOM 12934 O O     . ASP K 7 78  ? 206.740 286.562 204.093 1.00 243.40 ? 519 ASP K O     1 
ATOM 12935 C CB    . ASP K 7 78  ? 209.493 288.010 203.723 1.00 243.08 ? 519 ASP K CB    1 
ATOM 12936 C CG    . ASP K 7 78  ? 210.408 289.155 204.112 1.00 243.19 ? 519 ASP K CG    1 
ATOM 12937 O OD1   . ASP K 7 78  ? 210.697 290.008 203.247 1.00 243.26 ? 519 ASP K OD1   1 
ATOM 12938 O OD2   . ASP K 7 78  ? 210.839 289.202 205.283 1.00 243.58 ? 519 ASP K OD2   1 
ATOM 12939 N N     . LEU K 7 79  ? 206.882 287.054 201.892 1.00 254.37 ? 520 LEU K N     1 
ATOM 12940 C CA    . LEU K 7 79  ? 206.000 285.969 201.479 1.00 254.85 ? 520 LEU K CA    1 
ATOM 12941 C C     . LEU K 7 79  ? 206.701 284.630 201.676 1.00 255.31 ? 520 LEU K C     1 
ATOM 12942 O O     . LEU K 7 79  ? 207.718 284.354 201.032 1.00 254.70 ? 520 LEU K O     1 
ATOM 12943 C CB    . LEU K 7 79  ? 205.590 286.153 200.020 1.00 254.49 ? 520 LEU K CB    1 
ATOM 12944 C CG    . LEU K 7 79  ? 204.347 286.991 199.700 1.00 254.38 ? 520 LEU K CG    1 
ATOM 12945 C CD1   . LEU K 7 79  ? 203.083 286.273 200.140 1.00 254.83 ? 520 LEU K CD1   1 
ATOM 12946 C CD2   . LEU K 7 79  ? 204.419 288.380 200.322 1.00 253.85 ? 520 LEU K CD2   1 
ATOM 12947 N N     . VAL K 7 80  ? 206.159 283.799 202.564 1.00 259.11 ? 521 VAL K N     1 
ATOM 12948 C CA    . VAL K 7 80  ? 206.723 282.486 202.857 1.00 258.84 ? 521 VAL K CA    1 
ATOM 12949 C C     . VAL K 7 80  ? 205.612 281.447 202.779 1.00 258.81 ? 521 VAL K C     1 
ATOM 12950 O O     . VAL K 7 80  ? 204.558 281.607 203.403 1.00 258.85 ? 521 VAL K O     1 
ATOM 12951 C CB    . VAL K 7 80  ? 207.411 282.450 204.236 1.00 258.23 ? 521 VAL K CB    1 
ATOM 12952 C CG1   . VAL K 7 80  ? 208.752 283.152 204.164 1.00 258.12 ? 521 VAL K CG1   1 
ATOM 12953 C CG2   . VAL K 7 80  ? 206.535 283.104 205.293 1.00 257.92 ? 521 VAL K CG2   1 
ATOM 12954 N N     . ASN K 7 81  ? 205.852 280.382 202.014 1.00 251.83 ? 522 ASN K N     1 
ATOM 12955 C CA    . ASN K 7 81  ? 204.886 279.306 201.799 1.00 251.48 ? 522 ASN K CA    1 
ATOM 12956 C C     . ASN K 7 81  ? 203.565 279.815 201.231 1.00 251.59 ? 522 ASN K C     1 
ATOM 12957 O O     . ASN K 7 81  ? 202.516 279.201 201.447 1.00 251.61 ? 522 ASN K O     1 
ATOM 12958 C CB    . ASN K 7 81  ? 204.632 278.511 203.087 1.00 251.45 ? 522 ASN K CB    1 
ATOM 12959 C CG    . ASN K 7 81  ? 205.869 278.393 203.957 1.00 251.45 ? 522 ASN K CG    1 
ATOM 12960 O OD1   . ASN K 7 81  ? 206.171 279.282 204.754 1.00 251.12 ? 522 ASN K OD1   1 
ATOM 12961 N ND2   . ASN K 7 81  ? 206.594 277.292 203.806 1.00 251.51 ? 522 ASN K ND2   1 
ATOM 12962 N N     . GLY K 7 82  ? 203.593 280.932 200.505 1.00 256.64 ? 523 GLY K N     1 
ATOM 12963 C CA    . GLY K 7 82  ? 202.405 281.499 199.908 1.00 256.67 ? 523 GLY K CA    1 
ATOM 12964 C C     . GLY K 7 82  ? 201.780 282.645 200.676 1.00 256.79 ? 523 GLY K C     1 
ATOM 12965 O O     . GLY K 7 82  ? 200.797 283.222 200.197 1.00 257.04 ? 523 GLY K O     1 
ATOM 12966 N N     . SER K 7 83  ? 202.313 282.991 201.846 1.00 270.07 ? 524 SER K N     1 
ATOM 12967 C CA    . SER K 7 83  ? 201.760 284.066 202.656 1.00 270.07 ? 524 SER K CA    1 
ATOM 12968 C C     . SER K 7 83  ? 202.880 284.749 203.428 1.00 269.92 ? 524 SER K C     1 
ATOM 12969 O O     . SER K 7 83  ? 203.972 284.201 203.595 1.00 270.12 ? 524 SER K O     1 
ATOM 12970 C CB    . SER K 7 83  ? 200.689 283.549 203.626 1.00 270.03 ? 524 SER K CB    1 
ATOM 12971 O OG    . SER K 7 83  ? 199.544 283.095 202.926 1.00 270.41 ? 524 SER K OG    1 
ATOM 12972 N N     . HIS K 7 84  ? 202.602 285.964 203.889 1.00 248.14 ? 525 HIS K N     1 
ATOM 12973 C CA    . HIS K 7 84  ? 203.540 286.657 204.754 1.00 247.64 ? 525 HIS K CA    1 
ATOM 12974 C C     . HIS K 7 84  ? 203.352 286.206 206.202 1.00 247.30 ? 525 HIS K C     1 
ATOM 12975 O O     . HIS K 7 84  ? 202.490 285.382 206.519 1.00 246.91 ? 525 HIS K O     1 
ATOM 12976 C CB    . HIS K 7 84  ? 203.378 288.171 204.620 1.00 247.20 ? 525 HIS K CB    1 
ATOM 12977 C CG    . HIS K 7 84  ? 202.018 288.598 204.164 1.00 247.04 ? 525 HIS K CG    1 
ATOM 12978 N ND1   . HIS K 7 84  ? 200.927 288.633 205.005 1.00 246.91 ? 525 HIS K ND1   1 
ATOM 12979 C CD2   . HIS K 7 84  ? 201.572 289.006 202.953 1.00 246.97 ? 525 HIS K CD2   1 
ATOM 12980 C CE1   . HIS K 7 84  ? 199.868 289.045 204.332 1.00 246.77 ? 525 HIS K CE1   1 
ATOM 12981 N NE2   . HIS K 7 84  ? 200.232 289.278 203.084 1.00 246.66 ? 525 HIS K NE2   1 
ATOM 12982 N N     . GLN K 7 85  ? 204.184 286.746 207.087 1.00 252.47 ? 526 GLN K N     1 
ATOM 12983 C CA    . GLN K 7 85  ? 204.168 286.383 208.497 1.00 252.23 ? 526 GLN K CA    1 
ATOM 12984 C C     . GLN K 7 85  ? 203.489 287.465 209.325 1.00 252.50 ? 526 GLN K C     1 
ATOM 12985 O O     . GLN K 7 85  ? 203.665 288.660 209.072 1.00 252.91 ? 526 GLN K O     1 
ATOM 12986 C CB    . GLN K 7 85  ? 205.586 286.144 209.021 1.00 251.89 ? 526 GLN K CB    1 
ATOM 12987 C CG    . GLN K 7 85  ? 206.216 284.843 208.551 1.00 251.72 ? 526 GLN K CG    1 
ATOM 12988 C CD    . GLN K 7 85  ? 205.590 283.619 209.198 1.00 251.79 ? 526 GLN K CD    1 
ATOM 12989 O OE1   . GLN K 7 85  ? 204.756 283.732 210.098 1.00 251.59 ? 526 GLN K OE1   1 
ATOM 12990 N NE2   . GLN K 7 85  ? 205.994 282.439 208.744 1.00 252.23 ? 526 GLN K NE2   1 
ATOM 12991 N N     . LYS K 7 86  ? 202.714 287.035 210.318 1.00 252.17 ? 527 LYS K N     1 
ATOM 12992 C CA    . LYS K 7 86  ? 202.026 287.955 211.212 1.00 252.19 ? 527 LYS K CA    1 
ATOM 12993 C C     . LYS K 7 86  ? 203.007 288.466 212.265 1.00 252.36 ? 527 LYS K C     1 
ATOM 12994 O O     . LYS K 7 86  ? 204.218 288.237 212.191 1.00 252.46 ? 527 LYS K O     1 
ATOM 12995 C CB    . LYS K 7 86  ? 200.816 287.291 211.872 1.00 251.96 ? 527 LYS K CB    1 
ATOM 12996 C CG    . LYS K 7 86  ? 199.778 286.494 211.033 1.00 252.17 ? 527 LYS K CG    1 
ATOM 12997 C CD    . LYS K 7 86  ? 199.439 286.993 209.621 1.00 252.34 ? 527 LYS K CD    1 
ATOM 12998 C CE    . LYS K 7 86  ? 200.366 286.493 208.532 1.00 252.14 ? 527 LYS K CE    1 
ATOM 12999 N NZ    . LYS K 7 86  ? 200.028 287.082 207.215 1.00 252.06 ? 527 LYS K NZ    1 
ATOM 13000 N N     . THR K 7 87  ? 202.485 289.161 213.272 1.00 268.81 ? 528 THR K N     1 
ATOM 13001 C CA    . THR K 7 87  ? 203.307 289.712 214.333 1.00 269.14 ? 528 THR K CA    1 
ATOM 13002 C C     . THR K 7 87  ? 203.277 288.798 215.558 1.00 268.61 ? 528 THR K C     1 
ATOM 13003 O O     . THR K 7 87  ? 202.629 287.749 215.571 1.00 268.56 ? 528 THR K O     1 
ATOM 13004 C CB    . THR K 7 87  ? 202.841 291.122 214.694 1.00 269.36 ? 528 THR K CB    1 
ATOM 13005 O OG1   . THR K 7 87  ? 201.472 291.081 215.114 1.00 269.36 ? 528 THR K OG1   1 
ATOM 13006 C CG2   . THR K 7 87  ? 202.971 292.048 213.494 1.00 269.29 ? 528 THR K CG2   1 
ATOM 13007 N N     . PHE K 7 88  ? 203.998 289.207 216.604 1.00 253.18 ? 529 PHE K N     1 
ATOM 13008 C CA    . PHE K 7 88  ? 204.030 288.431 217.839 1.00 253.10 ? 529 PHE K CA    1 
ATOM 13009 C C     . PHE K 7 88  ? 202.651 288.384 218.487 1.00 253.32 ? 529 PHE K C     1 
ATOM 13010 O O     . PHE K 7 88  ? 202.242 287.345 219.020 1.00 253.71 ? 529 PHE K O     1 
ATOM 13011 C CB    . PHE K 7 88  ? 205.060 289.033 218.799 1.00 252.52 ? 529 PHE K CB    1 
ATOM 13012 C CG    . PHE K 7 88  ? 205.653 288.046 219.775 1.00 252.66 ? 529 PHE K CG    1 
ATOM 13013 C CD1   . PHE K 7 88  ? 204.935 286.947 220.216 1.00 252.68 ? 529 PHE K CD1   1 
ATOM 13014 C CD2   . PHE K 7 88  ? 206.938 288.232 220.259 1.00 252.64 ? 529 PHE K CD2   1 
ATOM 13015 C CE1   . PHE K 7 88  ? 205.486 286.050 221.111 1.00 252.62 ? 529 PHE K CE1   1 
ATOM 13016 C CE2   . PHE K 7 88  ? 207.494 287.340 221.155 1.00 252.61 ? 529 PHE K CE2   1 
ATOM 13017 C CZ    . PHE K 7 88  ? 206.768 286.248 221.581 1.00 252.80 ? 529 PHE K CZ    1 
ATOM 13018 N N     . GLU K 7 89  ? 201.918 289.499 218.444 1.00 249.64 ? 530 GLU K N     1 
ATOM 13019 C CA    . GLU K 7 89  ? 200.615 289.563 219.099 1.00 249.24 ? 530 GLU K CA    1 
ATOM 13020 C C     . GLU K 7 89  ? 199.624 288.580 218.489 1.00 249.57 ? 530 GLU K C     1 
ATOM 13021 O O     . GLU K 7 89  ? 198.705 288.123 219.178 1.00 249.43 ? 530 GLU K O     1 
ATOM 13022 C CB    . GLU K 7 89  ? 200.068 290.988 219.031 1.00 248.79 ? 530 GLU K CB    1 
ATOM 13023 C CG    . GLU K 7 89  ? 200.675 291.927 220.064 1.00 248.55 ? 530 GLU K CG    1 
ATOM 13024 C CD    . GLU K 7 89  ? 202.106 292.308 219.737 1.00 248.78 ? 530 GLU K CD    1 
ATOM 13025 O OE1   . GLU K 7 89  ? 202.421 292.474 218.540 1.00 248.80 ? 530 GLU K OE1   1 
ATOM 13026 O OE2   . GLU K 7 89  ? 202.918 292.436 220.677 1.00 248.62 ? 530 GLU K OE2   1 
ATOM 13027 N N     . GLU K 7 90  ? 199.780 288.252 217.204 1.00 265.49 ? 531 GLU K N     1 
ATOM 13028 C CA    . GLU K 7 90  ? 198.928 287.232 216.599 1.00 265.58 ? 531 GLU K CA    1 
ATOM 13029 C C     . GLU K 7 90  ? 199.245 285.850 217.158 1.00 265.46 ? 531 GLU K C     1 
ATOM 13030 O O     . GLU K 7 90  ? 198.338 285.040 217.383 1.00 265.14 ? 531 GLU K O     1 
ATOM 13031 C CB    . GLU K 7 90  ? 199.084 287.250 215.079 1.00 265.60 ? 531 GLU K CB    1 
ATOM 13032 C CG    . GLU K 7 90  ? 198.400 286.091 214.369 1.00 265.66 ? 531 GLU K CG    1 
ATOM 13033 C CD    . GLU K 7 90  ? 199.355 284.960 214.043 1.00 265.51 ? 531 GLU K CD    1 
ATOM 13034 O OE1   . GLU K 7 90  ? 200.568 285.117 214.295 1.00 265.69 ? 531 GLU K OE1   1 
ATOM 13035 O OE2   . GLU K 7 90  ? 198.894 283.918 213.533 1.00 265.12 ? 531 GLU K OE2   1 
ATOM 13036 N N     . ILE K 7 91  ? 200.530 285.559 217.374 1.00 265.97 ? 532 ILE K N     1 
ATOM 13037 C CA    . ILE K 7 91  ? 200.928 284.297 217.985 1.00 265.95 ? 532 ILE K CA    1 
ATOM 13038 C C     . ILE K 7 91  ? 200.516 284.236 219.452 1.00 265.91 ? 532 ILE K C     1 
ATOM 13039 O O     . ILE K 7 91  ? 200.269 283.143 219.978 1.00 265.68 ? 532 ILE K O     1 
ATOM 13040 C CB    . ILE K 7 91  ? 202.449 284.100 217.807 1.00 265.92 ? 532 ILE K CB    1 
ATOM 13041 C CG1   . ILE K 7 91  ? 202.776 283.785 216.346 1.00 265.90 ? 532 ILE K CG1   1 
ATOM 13042 C CG2   . ILE K 7 91  ? 202.980 282.987 218.700 1.00 265.76 ? 532 ILE K CG2   1 
ATOM 13043 C CD1   . ILE K 7 91  ? 202.006 282.608 215.788 1.00 265.85 ? 532 ILE K CD1   1 
ATOM 13044 N N     . LEU K 7 92  ? 200.401 285.388 220.111 1.00 252.07 ? 533 LEU K N     1 
ATOM 13045 C CA    . LEU K 7 92  ? 200.149 285.422 221.550 1.00 251.35 ? 533 LEU K CA    1 
ATOM 13046 C C     . LEU K 7 92  ? 198.949 284.592 221.997 1.00 251.26 ? 533 LEU K C     1 
ATOM 13047 O O     . LEU K 7 92  ? 199.063 283.913 223.032 1.00 250.96 ? 533 LEU K O     1 
ATOM 13048 C CB    . LEU K 7 92  ? 199.998 286.881 222.008 1.00 250.75 ? 533 LEU K CB    1 
ATOM 13049 C CG    . LEU K 7 92  ? 199.698 287.114 223.492 1.00 250.27 ? 533 LEU K CG    1 
ATOM 13050 C CD1   . LEU K 7 92  ? 200.622 288.179 224.058 1.00 250.12 ? 533 LEU K CD1   1 
ATOM 13051 C CD2   . LEU K 7 92  ? 198.242 287.501 223.701 1.00 250.21 ? 533 LEU K CD2   1 
ATOM 13052 N N     . PRO K 7 93  ? 197.794 284.601 221.317 1.00 252.50 ? 534 PRO K N     1 
ATOM 13053 C CA    . PRO K 7 93  ? 196.730 283.663 221.716 1.00 252.33 ? 534 PRO K CA    1 
ATOM 13054 C C     . PRO K 7 93  ? 197.161 282.207 221.681 1.00 252.45 ? 534 PRO K C     1 
ATOM 13055 O O     . PRO K 7 93  ? 196.742 281.424 222.542 1.00 252.92 ? 534 PRO K O     1 
ATOM 13056 C CB    . PRO K 7 93  ? 195.618 283.952 220.700 1.00 251.64 ? 534 PRO K CB    1 
ATOM 13057 C CG    . PRO K 7 93  ? 195.823 285.367 220.329 1.00 251.69 ? 534 PRO K CG    1 
ATOM 13058 C CD    . PRO K 7 93  ? 197.310 285.568 220.316 1.00 252.08 ? 534 PRO K CD    1 
ATOM 13059 N N     . GLU K 7 94  ? 197.994 281.819 220.713 1.00 248.53 ? 535 GLU K N     1 
ATOM 13060 C CA    . GLU K 7 94  ? 198.404 280.422 220.616 1.00 248.44 ? 535 GLU K CA    1 
ATOM 13061 C C     . GLU K 7 94  ? 199.240 280.005 221.821 1.00 248.78 ? 535 GLU K C     1 
ATOM 13062 O O     . GLU K 7 94  ? 198.997 278.951 222.419 1.00 248.74 ? 535 GLU K O     1 
ATOM 13063 C CB    . GLU K 7 94  ? 199.171 280.182 219.315 1.00 248.00 ? 535 GLU K CB    1 
ATOM 13064 C CG    . GLU K 7 94  ? 199.911 278.851 219.268 1.00 248.07 ? 535 GLU K CG    1 
ATOM 13065 C CD    . GLU K 7 94  ? 198.977 277.659 219.133 1.00 248.02 ? 535 GLU K CD    1 
ATOM 13066 O OE1   . GLU K 7 94  ? 198.302 277.307 220.124 1.00 248.25 ? 535 GLU K OE1   1 
ATOM 13067 O OE2   . GLU K 7 94  ? 198.919 277.071 218.033 1.00 247.67 ? 535 GLU K OE2   1 
ATOM 13068 N N     . ILE K 7 95  ? 200.226 280.822 222.201 1.00 245.23 ? 536 ILE K N     1 
ATOM 13069 C CA    . ILE K 7 95  ? 201.035 280.484 223.370 1.00 244.54 ? 536 ILE K CA    1 
ATOM 13070 C C     . ILE K 7 95  ? 200.212 280.598 224.647 1.00 245.05 ? 536 ILE K C     1 
ATOM 13071 O O     . ILE K 7 95  ? 200.431 279.841 225.604 1.00 245.40 ? 536 ILE K O     1 
ATOM 13072 C CB    . ILE K 7 95  ? 202.306 281.352 223.433 1.00 243.87 ? 536 ILE K CB    1 
ATOM 13073 C CG1   . ILE K 7 95  ? 201.967 282.834 223.280 1.00 243.93 ? 536 ILE K CG1   1 
ATOM 13074 C CG2   . ILE K 7 95  ? 203.301 280.916 222.368 1.00 243.72 ? 536 ILE K CG2   1 
ATOM 13075 C CD1   . ILE K 7 95  ? 201.974 283.604 224.585 1.00 243.51 ? 536 ILE K CD1   1 
ATOM 13076 N N     . ILE K 7 96  ? 199.261 281.537 224.690 1.00 255.17 ? 537 ILE K N     1 
ATOM 13077 C CA    . ILE K 7 96  ? 198.356 281.627 225.833 1.00 255.34 ? 537 ILE K CA    1 
ATOM 13078 C C     . ILE K 7 96  ? 197.618 280.309 226.019 1.00 255.81 ? 537 ILE K C     1 
ATOM 13079 O O     . ILE K 7 96  ? 197.623 279.718 227.106 1.00 256.22 ? 537 ILE K O     1 
ATOM 13080 C CB    . ILE K 7 96  ? 197.374 282.800 225.647 1.00 255.18 ? 537 ILE K CB    1 
ATOM 13081 C CG1   . ILE K 7 96  ? 198.028 284.134 226.026 1.00 254.44 ? 537 ILE K CG1   1 
ATOM 13082 C CG2   . ILE K 7 96  ? 196.102 282.574 226.459 1.00 255.20 ? 537 ILE K CG2   1 
ATOM 13083 C CD1   . ILE K 7 96  ? 197.908 284.496 227.492 1.00 254.28 ? 537 ILE K CD1   1 
ATOM 13084 N N     . ILE K 7 97  ? 197.012 279.809 224.939 1.00 260.08 ? 538 ILE K N     1 
ATOM 13085 C CA    . ILE K 7 97  ? 196.277 278.550 225.001 1.00 260.02 ? 538 ILE K CA    1 
ATOM 13086 C C     . ILE K 7 97  ? 197.217 277.406 225.351 1.00 260.29 ? 538 ILE K C     1 
ATOM 13087 O O     . ILE K 7 97  ? 196.864 276.509 226.125 1.00 260.68 ? 538 ILE K O     1 
ATOM 13088 C CB    . ILE K 7 97  ? 195.545 278.297 223.669 1.00 259.42 ? 538 ILE K CB    1 
ATOM 13089 C CG1   . ILE K 7 97  ? 194.471 279.361 223.447 1.00 259.66 ? 538 ILE K CG1   1 
ATOM 13090 C CG2   . ILE K 7 97  ? 194.928 276.906 223.646 1.00 259.43 ? 538 ILE K CG2   1 
ATOM 13091 C CD1   . ILE K 7 97  ? 193.681 279.174 222.176 1.00 259.69 ? 538 ILE K CD1   1 
ATOM 13092 N N     . SER K 7 98  ? 198.431 277.425 224.796 1.00 256.84 ? 539 SER K N     1 
ATOM 13093 C CA    . SER K 7 98  ? 199.375 276.339 225.031 1.00 256.31 ? 539 SER K CA    1 
ATOM 13094 C C     . SER K 7 98  ? 199.746 276.236 226.505 1.00 256.40 ? 539 SER K C     1 
ATOM 13095 O O     . SER K 7 98  ? 199.702 275.149 227.092 1.00 256.29 ? 539 SER K O     1 
ATOM 13096 C CB    . SER K 7 98  ? 200.624 276.536 224.173 1.00 256.38 ? 539 SER K CB    1 
ATOM 13097 O OG    . SER K 7 98  ? 201.408 277.610 224.657 1.00 256.38 ? 539 SER K OG    1 
ATOM 13098 N N     . LYS K 7 99  ? 200.107 277.357 227.134 1.00 252.59 ? 540 LYS K N     1 
ATOM 13099 C CA    . LYS K 7 99  ? 200.518 277.245 228.530 1.00 252.28 ? 540 LYS K CA    1 
ATOM 13100 C C     . LYS K 7 99  ? 199.313 277.073 229.449 1.00 252.73 ? 540 LYS K C     1 
ATOM 13101 O O     . LYS K 7 99  ? 199.433 276.464 230.518 1.00 252.57 ? 540 LYS K O     1 
ATOM 13102 C CB    . LYS K 7 99  ? 201.382 278.428 228.975 1.00 251.61 ? 540 LYS K CB    1 
ATOM 13103 C CG    . LYS K 7 99  ? 200.814 279.821 228.847 1.00 251.72 ? 540 LYS K CG    1 
ATOM 13104 C CD    . LYS K 7 99  ? 201.970 280.811 228.758 1.00 251.30 ? 540 LYS K CD    1 
ATOM 13105 C CE    . LYS K 7 99  ? 201.499 282.247 228.804 1.00 251.06 ? 540 LYS K CE    1 
ATOM 13106 N NZ    . LYS K 7 99  ? 200.107 282.375 228.337 1.00 251.04 ? 540 LYS K NZ    1 
ATOM 13107 N N     . GLU K 7 100 ? 198.135 277.567 229.050 1.00 259.56 ? 541 GLU K N     1 
ATOM 13108 C CA    . GLU K 7 100 ? 196.936 277.273 229.832 1.00 259.25 ? 541 GLU K CA    1 
ATOM 13109 C C     . GLU K 7 100 ? 196.625 275.780 229.827 1.00 259.03 ? 541 GLU K C     1 
ATOM 13110 O O     . GLU K 7 100 ? 196.325 275.198 230.876 1.00 259.26 ? 541 GLU K O     1 
ATOM 13111 C CB    . GLU K 7 100 ? 195.743 278.075 229.310 1.00 258.71 ? 541 GLU K CB    1 
ATOM 13112 C CG    . GLU K 7 100 ? 195.820 279.569 229.592 1.00 258.90 ? 541 GLU K CG    1 
ATOM 13113 C CD    . GLU K 7 100 ? 196.651 279.895 230.819 1.00 259.03 ? 541 GLU K CD    1 
ATOM 13114 O OE1   . GLU K 7 100 ? 196.156 279.692 231.947 1.00 259.10 ? 541 GLU K OE1   1 
ATOM 13115 O OE2   . GLU K 7 100 ? 197.801 280.356 230.655 1.00 258.91 ? 541 GLU K OE2   1 
ATOM 13116 N N     . LEU K 7 101 ? 196.708 275.136 228.660 1.00 258.79 ? 542 LEU K N     1 
ATOM 13117 C CA    . LEU K 7 101 ? 196.462 273.698 228.607 1.00 258.28 ? 542 LEU K CA    1 
ATOM 13118 C C     . LEU K 7 101 ? 197.578 272.912 229.284 1.00 258.32 ? 542 LEU K C     1 
ATOM 13119 O O     . LEU K 7 101 ? 197.332 271.818 229.805 1.00 258.36 ? 542 LEU K O     1 
ATOM 13120 C CB    . LEU K 7 101 ? 196.269 273.239 227.159 1.00 258.22 ? 542 LEU K CB    1 
ATOM 13121 C CG    . LEU K 7 101 ? 197.406 273.331 226.138 1.00 257.97 ? 542 LEU K CG    1 
ATOM 13122 C CD1   . LEU K 7 101 ? 198.232 272.056 226.094 1.00 257.76 ? 542 LEU K CD1   1 
ATOM 13123 C CD2   . LEU K 7 101 ? 196.851 273.649 224.755 1.00 257.74 ? 542 LEU K CD2   1 
ATOM 13124 N N     . SER K 7 102 ? 198.805 273.439 229.284 1.00 245.94 ? 543 SER K N     1 
ATOM 13125 C CA    . SER K 7 102 ? 199.877 272.782 230.026 1.00 245.51 ? 543 SER K CA    1 
ATOM 13126 C C     . SER K 7 102 ? 199.632 272.854 231.528 1.00 245.50 ? 543 SER K C     1 
ATOM 13127 O O     . SER K 7 102 ? 199.832 271.866 232.244 1.00 245.09 ? 543 SER K O     1 
ATOM 13128 C CB    . SER K 7 102 ? 201.222 273.411 229.672 1.00 245.25 ? 543 SER K CB    1 
ATOM 13129 O OG    . SER K 7 102 ? 201.421 273.406 228.273 1.00 245.79 ? 543 SER K OG    1 
ATOM 13130 N N     . LEU K 7 103 ? 199.198 274.016 232.024 1.00 247.67 ? 544 LEU K N     1 
ATOM 13131 C CA    . LEU K 7 103 ? 198.847 274.152 233.432 1.00 247.26 ? 544 LEU K CA    1 
ATOM 13132 C C     . LEU K 7 103 ? 197.607 273.347 233.792 1.00 247.36 ? 544 LEU K C     1 
ATOM 13133 O O     . LEU K 7 103 ? 197.438 272.982 234.960 1.00 247.42 ? 544 LEU K O     1 
ATOM 13134 C CB    . LEU K 7 103 ? 198.636 275.627 233.778 1.00 247.02 ? 544 LEU K CB    1 
ATOM 13135 C CG    . LEU K 7 103 ? 198.637 276.002 235.261 1.00 246.72 ? 544 LEU K CG    1 
ATOM 13136 C CD1   . LEU K 7 103 ? 199.875 275.457 235.954 1.00 246.67 ? 544 LEU K CD1   1 
ATOM 13137 C CD2   . LEU K 7 103 ? 198.550 277.511 235.425 1.00 246.55 ? 544 LEU K CD2   1 
ATOM 13138 N N     . LEU K 7 104 ? 196.735 273.076 232.816 1.00 248.90 ? 545 LEU K N     1 
ATOM 13139 C CA    . LEU K 7 104 ? 195.589 272.205 233.058 1.00 248.76 ? 545 LEU K CA    1 
ATOM 13140 C C     . LEU K 7 104 ? 196.025 270.843 233.582 1.00 248.56 ? 545 LEU K C     1 
ATOM 13141 O O     . LEU K 7 104 ? 195.316 270.231 234.388 1.00 248.38 ? 545 LEU K O     1 
ATOM 13142 C CB    . LEU K 7 104 ? 194.770 272.051 231.774 1.00 248.69 ? 545 LEU K CB    1 
ATOM 13143 C CG    . LEU K 7 104 ? 193.550 271.125 231.783 1.00 248.41 ? 545 LEU K CG    1 
ATOM 13144 C CD1   . LEU K 7 104 ? 192.424 271.740 230.971 1.00 248.06 ? 545 LEU K CD1   1 
ATOM 13145 C CD2   . LEU K 7 104 ? 193.897 269.745 231.239 1.00 248.21 ? 545 LEU K CD2   1 
ATOM 13146 N N     . SER K 7 105 ? 197.185 270.353 233.139 1.00 250.85 ? 546 SER K N     1 
ATOM 13147 C CA    . SER K 7 105 ? 197.719 269.109 233.676 1.00 250.67 ? 546 SER K CA    1 
ATOM 13148 C C     . SER K 7 105 ? 198.113 269.240 235.141 1.00 250.98 ? 546 SER K C     1 
ATOM 13149 O O     . SER K 7 105 ? 198.129 268.234 235.859 1.00 251.20 ? 546 SER K O     1 
ATOM 13150 C CB    . SER K 7 105 ? 198.922 268.653 232.850 1.00 250.28 ? 546 SER K CB    1 
ATOM 13151 O OG    . SER K 7 105 ? 200.004 269.558 232.987 1.00 249.89 ? 546 SER K OG    1 
ATOM 13152 N N     . GLY K 7 106 ? 198.430 270.451 235.596 1.00 252.25 ? 547 GLY K N     1 
ATOM 13153 C CA    . GLY K 7 106 ? 198.796 270.682 236.980 1.00 252.10 ? 547 GLY K CA    1 
ATOM 13154 C C     . GLY K 7 106 ? 197.670 271.261 237.811 1.00 252.28 ? 547 GLY K C     1 
ATOM 13155 O O     . GLY K 7 106 ? 197.904 271.789 238.903 1.00 252.09 ? 547 GLY K O     1 
ATOM 13156 N N     . GLU K 7 107 ? 196.443 271.171 237.305 1.00 248.42 ? 548 GLU K N     1 
ATOM 13157 C CA    . GLU K 7 107 ? 195.277 271.675 238.014 1.00 248.07 ? 548 GLU K CA    1 
ATOM 13158 C C     . GLU K 7 107 ? 194.755 270.608 238.966 1.00 248.02 ? 548 GLU K C     1 
ATOM 13159 O O     . GLU K 7 107 ? 194.897 269.409 238.711 1.00 248.23 ? 548 GLU K O     1 
ATOM 13160 C CB    . GLU K 7 107 ? 194.177 272.086 237.030 1.00 247.75 ? 548 GLU K CB    1 
ATOM 13161 C CG    . GLU K 7 107 ? 194.297 273.482 236.365 1.00 247.51 ? 548 GLU K CG    1 
ATOM 13162 C CD    . GLU K 7 107 ? 194.897 274.597 237.226 1.00 247.43 ? 548 GLU K CD    1 
ATOM 13163 O OE1   . GLU K 7 107 ? 195.298 275.624 236.639 1.00 247.09 ? 548 GLU K OE1   1 
ATOM 13164 O OE2   . GLU K 7 107 ? 194.909 274.506 238.471 1.00 247.61 ? 548 GLU K OE2   1 
ATOM 13165 N N     . VAL K 7 108 ? 194.163 271.050 240.072 1.00 252.48 ? 549 VAL K N     1 
ATOM 13166 C CA    . VAL K 7 108 ? 193.623 270.128 241.068 1.00 252.16 ? 549 VAL K CA    1 
ATOM 13167 C C     . VAL K 7 108 ? 192.155 269.818 240.803 1.00 251.83 ? 549 VAL K C     1 
ATOM 13168 O O     . VAL K 7 108 ? 191.735 268.659 240.863 1.00 251.64 ? 549 VAL K O     1 
ATOM 13169 C CB    . VAL K 7 108 ? 193.833 270.702 242.485 1.00 252.24 ? 549 VAL K CB    1 
ATOM 13170 C CG1   . VAL K 7 108 ? 192.828 270.106 243.454 1.00 252.15 ? 549 VAL K CG1   1 
ATOM 13171 C CG2   . VAL K 7 108 ? 195.254 270.437 242.957 1.00 252.08 ? 549 VAL K CG2   1 
ATOM 13172 N N     . CYS K 7 109 ? 191.355 270.847 240.506 1.00 236.87 ? 550 CYS K N     1 
ATOM 13173 C CA    . CYS K 7 109 ? 189.927 270.637 240.280 1.00 236.67 ? 550 CYS K CA    1 
ATOM 13174 C C     . CYS K 7 109 ? 189.680 269.738 239.076 1.00 236.67 ? 550 CYS K C     1 
ATOM 13175 O O     . CYS K 7 109 ? 188.794 268.875 239.107 1.00 236.75 ? 550 CYS K O     1 
ATOM 13176 C CB    . CYS K 7 109 ? 189.220 271.980 240.096 1.00 236.56 ? 550 CYS K CB    1 
ATOM 13177 S SG    . CYS K 7 109 ? 187.428 271.854 239.878 1.00 236.39 ? 550 CYS K SG    1 
ATOM 13178 N N     . ASN K 7 110 ? 190.446 269.927 238.003 1.00 248.03 ? 551 ASN K N     1 
ATOM 13179 C CA    . ASN K 7 110 ? 190.308 269.121 236.790 1.00 248.41 ? 551 ASN K CA    1 
ATOM 13180 C C     . ASN K 7 110 ? 191.711 268.765 236.311 1.00 248.72 ? 551 ASN K C     1 
ATOM 13181 O O     . ASN K 7 110 ? 192.413 269.611 235.749 1.00 248.72 ? 551 ASN K O     1 
ATOM 13182 C CB    . ASN K 7 110 ? 189.524 269.868 235.718 1.00 248.57 ? 551 ASN K CB    1 
ATOM 13183 C CG    . ASN K 7 110 ? 188.039 269.585 235.782 1.00 248.37 ? 551 ASN K CG    1 
ATOM 13184 O OD1   . ASN K 7 110 ? 187.537 268.683 235.111 1.00 248.77 ? 551 ASN K OD1   1 
ATOM 13185 N ND2   . ASN K 7 110 ? 187.324 270.361 236.587 1.00 248.04 ? 551 ASN K ND2   1 
ATOM 13186 N N     . ARG K 7 111 ? 192.115 267.518 236.532 1.00 248.06 ? 552 ARG K N     1 
ATOM 13187 C CA    . ARG K 7 111 ? 193.459 267.056 236.213 1.00 247.73 ? 552 ARG K CA    1 
ATOM 13188 C C     . ARG K 7 111 ? 193.406 265.993 235.125 1.00 247.54 ? 552 ARG K C     1 
ATOM 13189 O O     . ARG K 7 111 ? 192.602 265.058 235.203 1.00 247.82 ? 552 ARG K O     1 
ATOM 13190 C CB    . ARG K 7 111 ? 194.155 266.496 237.455 1.00 247.62 ? 552 ARG K CB    1 
ATOM 13191 C CG    . ARG K 7 111 ? 195.662 266.372 237.308 1.00 247.67 ? 552 ARG K CG    1 
ATOM 13192 C CD    . ARG K 7 111 ? 196.320 265.959 238.614 1.00 247.72 ? 552 ARG K CD    1 
ATOM 13193 N NE    . ARG K 7 111 ? 197.714 266.381 238.675 1.00 247.72 ? 552 ARG K NE    1 
ATOM 13194 C CZ    . ARG K 7 111 ? 198.110 267.607 238.987 1.00 247.53 ? 552 ARG K CZ    1 
ATOM 13195 N NH1   . ARG K 7 111 ? 197.242 268.559 239.287 1.00 247.78 ? 552 ARG K NH1   1 
ATOM 13196 N NH2   . ARG K 7 111 ? 199.411 267.885 239.002 1.00 247.39 ? 552 ARG K NH2   1 
ATOM 13197 N N     . THR K 7 112 ? 194.260 266.144 234.115 1.00 244.37 ? 553 THR K N     1 
ATOM 13198 C CA    . THR K 7 112 ? 194.436 265.130 233.082 1.00 244.41 ? 553 THR K CA    1 
ATOM 13199 C C     . THR K 7 112 ? 195.861 265.214 232.559 1.00 244.20 ? 553 THR K C     1 
ATOM 13200 O O     . THR K 7 112 ? 196.355 266.309 232.275 1.00 244.21 ? 553 THR K O     1 
ATOM 13201 C CB    . THR K 7 112 ? 193.439 265.309 231.932 1.00 244.68 ? 553 THR K CB    1 
ATOM 13202 O OG1   . THR K 7 112 ? 192.135 265.578 232.461 1.00 244.84 ? 553 THR K OG1   1 
ATOM 13203 C CG2   . THR K 7 112 ? 193.382 264.049 231.083 1.00 244.36 ? 553 THR K CG2   1 
ATOM 13204 N N     . GLU K 7 113 ? 196.513 264.058 232.432 1.00 237.50 ? 554 GLU K N     1 
ATOM 13205 C CA    . GLU K 7 113 ? 197.903 263.980 232.001 1.00 237.31 ? 554 GLU K CA    1 
ATOM 13206 C C     . GLU K 7 113 ? 198.037 263.585 230.535 1.00 236.82 ? 554 GLU K C     1 
ATOM 13207 O O     . GLU K 7 113 ? 199.136 263.236 230.092 1.00 236.44 ? 554 GLU K O     1 
ATOM 13208 C CB    . GLU K 7 113 ? 198.685 263.001 232.883 1.00 236.93 ? 554 GLU K CB    1 
ATOM 13209 C CG    . GLU K 7 113 ? 199.029 263.492 234.297 1.00 236.41 ? 554 GLU K CG    1 
ATOM 13210 C CD    . GLU K 7 113 ? 197.908 264.261 234.971 1.00 236.72 ? 554 GLU K CD    1 
ATOM 13211 O OE1   . GLU K 7 113 ? 196.973 263.617 235.492 1.00 237.18 ? 554 GLU K OE1   1 
ATOM 13212 O OE2   . GLU K 7 113 ? 197.960 265.508 234.977 1.00 236.74 ? 554 GLU K OE2   1 
ATOM 13213 N N     . GLY K 7 114 ? 196.947 263.631 229.778 1.00 236.04 ? 555 GLY K N     1 
ATOM 13214 C CA    . GLY K 7 114 ? 196.952 263.266 228.379 1.00 235.69 ? 555 GLY K CA    1 
ATOM 13215 C C     . GLY K 7 114 ? 197.227 264.397 227.413 1.00 236.08 ? 555 GLY K C     1 
ATOM 13216 O O     . GLY K 7 114 ? 196.944 264.255 226.220 1.00 236.15 ? 555 GLY K O     1 
ATOM 13217 N N     . PHE K 7 115 ? 197.764 265.515 227.885 1.00 232.93 ? 556 PHE K N     1 
ATOM 13218 C CA    . PHE K 7 115 ? 198.041 266.679 227.055 1.00 233.24 ? 556 PHE K CA    1 
ATOM 13219 C C     . PHE K 7 115 ? 199.546 266.934 227.027 1.00 232.75 ? 556 PHE K C     1 
ATOM 13220 O O     . PHE K 7 115 ? 200.333 266.218 227.649 1.00 232.38 ? 556 PHE K O     1 
ATOM 13221 C CB    . PHE K 7 115 ? 197.264 267.898 227.565 1.00 232.95 ? 556 PHE K CB    1 
ATOM 13222 C CG    . PHE K 7 115 ? 196.699 268.765 226.472 1.00 232.61 ? 556 PHE K CG    1 
ATOM 13223 C CD1   . PHE K 7 115 ? 197.221 268.724 225.190 1.00 232.61 ? 556 PHE K CD1   1 
ATOM 13224 C CD2   . PHE K 7 115 ? 195.618 269.593 226.720 1.00 232.49 ? 556 PHE K CD2   1 
ATOM 13225 C CE1   . PHE K 7 115 ? 196.703 269.519 224.189 1.00 233.00 ? 556 PHE K CE1   1 
ATOM 13226 C CE2   . PHE K 7 115 ? 195.085 270.380 225.717 1.00 232.68 ? 556 PHE K CE2   1 
ATOM 13227 C CZ    . PHE K 7 115 ? 195.628 270.342 224.450 1.00 233.09 ? 556 PHE K CZ    1 
ATOM 13228 N N     . ILE K 7 116 ? 199.944 267.969 226.292 1.00 232.70 ? 557 ILE K N     1 
ATOM 13229 C CA    . ILE K 7 116 ? 201.348 268.284 226.061 1.00 232.65 ? 557 ILE K CA    1 
ATOM 13230 C C     . ILE K 7 116 ? 201.721 269.507 226.887 1.00 233.35 ? 557 ILE K C     1 
ATOM 13231 O O     . ILE K 7 116 ? 201.000 270.513 226.886 1.00 234.17 ? 557 ILE K O     1 
ATOM 13232 C CB    . ILE K 7 116 ? 201.626 268.516 224.566 1.00 232.74 ? 557 ILE K CB    1 
ATOM 13233 C CG1   . ILE K 7 116 ? 203.025 269.099 224.361 1.00 232.63 ? 557 ILE K CG1   1 
ATOM 13234 C CG2   . ILE K 7 116 ? 200.560 269.413 223.950 1.00 232.78 ? 557 ILE K CG2   1 
ATOM 13235 C CD1   . ILE K 7 116 ? 204.138 268.128 224.678 1.00 232.64 ? 557 ILE K CD1   1 
ATOM 13236 N N     . GLY K 7 117 ? 202.841 269.419 227.599 1.00 243.41 ? 558 GLY K N     1 
ATOM 13237 C CA    . GLY K 7 117 ? 203.343 270.513 228.414 1.00 243.60 ? 558 GLY K CA    1 
ATOM 13238 C C     . GLY K 7 117 ? 204.569 271.143 227.774 1.00 243.75 ? 558 GLY K C     1 
ATOM 13239 O O     . GLY K 7 117 ? 205.444 270.442 227.261 1.00 243.58 ? 558 GLY K O     1 
ATOM 13240 N N     . LEU K 7 118 ? 204.615 272.472 227.814 1.00 241.98 ? 559 LEU K N     1 
ATOM 13241 C CA    . LEU K 7 118 ? 205.727 273.221 227.252 1.00 241.27 ? 559 LEU K CA    1 
ATOM 13242 C C     . LEU K 7 118 ? 206.966 273.107 228.136 1.00 241.04 ? 559 LEU K C     1 
ATOM 13243 O O     . LEU K 7 118 ? 206.922 272.620 229.269 1.00 241.28 ? 559 LEU K O     1 
ATOM 13244 C CB    . LEU K 7 118 ? 205.367 274.698 227.071 1.00 241.22 ? 559 LEU K CB    1 
ATOM 13245 C CG    . LEU K 7 118 ? 204.369 275.231 226.033 1.00 241.62 ? 559 LEU K CG    1 
ATOM 13246 C CD1   . LEU K 7 118 ? 203.109 274.396 225.893 1.00 241.88 ? 559 LEU K CD1   1 
ATOM 13247 C CD2   . LEU K 7 118 ? 204.015 276.675 226.373 1.00 241.48 ? 559 LEU K CD2   1 
ATOM 13248 N N     . ASN K 7 119 ? 208.091 273.567 227.591 1.00 228.26 ? 560 ASN K N     1 
ATOM 13249 C CA    . ASN K 7 119 ? 209.330 273.720 228.340 1.00 228.14 ? 560 ASN K CA    1 
ATOM 13250 C C     . ASN K 7 119 ? 209.686 275.182 228.562 1.00 227.89 ? 560 ASN K C     1 
ATOM 13251 O O     . ASN K 7 119 ? 209.920 275.597 229.702 1.00 227.65 ? 560 ASN K O     1 
ATOM 13252 C CB    . ASN K 7 119 ? 210.480 273.010 227.611 1.00 227.81 ? 560 ASN K CB    1 
ATOM 13253 C CG    . ASN K 7 119 ? 210.094 271.628 227.120 1.00 227.68 ? 560 ASN K CG    1 
ATOM 13254 O OD1   . ASN K 7 119 ? 209.122 271.469 226.381 1.00 228.20 ? 560 ASN K OD1   1 
ATOM 13255 N ND2   . ASN K 7 119 ? 210.856 270.621 227.527 1.00 226.94 ? 560 ASN K ND2   1 
ATOM 13256 N N     . SER K 7 120 ? 209.721 275.974 227.497 1.00 249.19 ? 561 SER K N     1 
ATOM 13257 C CA    . SER K 7 120 ? 210.025 277.401 227.561 1.00 249.90 ? 561 SER K CA    1 
ATOM 13258 C C     . SER K 7 120 ? 209.658 278.016 226.213 1.00 250.10 ? 561 SER K C     1 
ATOM 13259 O O     . SER K 7 120 ? 209.042 277.363 225.361 1.00 249.79 ? 561 SER K O     1 
ATOM 13260 C CB    . SER K 7 120 ? 211.492 277.642 227.919 1.00 249.80 ? 561 SER K CB    1 
ATOM 13261 O OG    . SER K 7 120 ? 212.347 277.209 226.875 1.00 249.70 ? 561 SER K OG    1 
ATOM 13262 N N     . VAL K 7 121 ? 210.029 279.280 226.026 1.00 256.90 ? 562 VAL K N     1 
ATOM 13263 C CA    . VAL K 7 121 ? 209.845 279.985 224.761 1.00 256.86 ? 562 VAL K CA    1 
ATOM 13264 C C     . VAL K 7 121 ? 210.848 281.129 224.713 1.00 256.92 ? 562 VAL K C     1 
ATOM 13265 O O     . VAL K 7 121 ? 211.165 281.734 225.742 1.00 256.84 ? 562 VAL K O     1 
ATOM 13266 C CB    . VAL K 7 121 ? 208.391 280.484 224.593 1.00 256.71 ? 562 VAL K CB    1 
ATOM 13267 C CG1   . VAL K 7 121 ? 208.097 281.643 225.537 1.00 256.41 ? 562 VAL K CG1   1 
ATOM 13268 C CG2   . VAL K 7 121 ? 208.125 280.885 223.148 1.00 256.62 ? 562 VAL K CG2   1 
ATOM 13269 N N     . HIS K 7 122 ? 211.368 281.414 223.520 1.00 245.72 ? 563 HIS K N     1 
ATOM 13270 C CA    . HIS K 7 122 ? 212.385 282.448 223.378 1.00 245.14 ? 563 HIS K CA    1 
ATOM 13271 C C     . HIS K 7 122 ? 212.296 283.081 221.996 1.00 245.01 ? 563 HIS K C     1 
ATOM 13272 O O     . HIS K 7 122 ? 211.557 282.622 221.121 1.00 245.20 ? 563 HIS K O     1 
ATOM 13273 C CB    . HIS K 7 122 ? 213.793 281.890 223.620 1.00 244.75 ? 563 HIS K CB    1 
ATOM 13274 C CG    . HIS K 7 122 ? 214.068 281.536 225.048 1.00 244.70 ? 563 HIS K CG    1 
ATOM 13275 N ND1   . HIS K 7 122 ? 214.472 282.466 225.982 1.00 244.48 ? 563 HIS K ND1   1 
ATOM 13276 C CD2   . HIS K 7 122 ? 214.003 280.352 225.702 1.00 244.58 ? 563 HIS K CD2   1 
ATOM 13277 C CE1   . HIS K 7 122 ? 214.639 281.871 227.149 1.00 244.35 ? 563 HIS K CE1   1 
ATOM 13278 N NE2   . HIS K 7 122 ? 214.361 280.588 227.007 1.00 244.20 ? 563 HIS K NE2   1 
ATOM 13279 N N     . CYS K 7 123 ? 213.067 284.150 221.813 1.00 244.25 ? 564 CYS K N     1 
ATOM 13280 C CA    . CYS K 7 123 ? 213.161 284.865 220.549 1.00 244.66 ? 564 CYS K CA    1 
ATOM 13281 C C     . CYS K 7 123 ? 214.566 284.725 219.979 1.00 244.83 ? 564 CYS K C     1 
ATOM 13282 O O     . CYS K 7 123 ? 215.556 284.803 220.713 1.00 244.69 ? 564 CYS K O     1 
ATOM 13283 C CB    . CYS K 7 123 ? 212.812 286.345 220.724 1.00 244.48 ? 564 CYS K CB    1 
ATOM 13284 S SG    . CYS K 7 123 ? 212.650 287.257 219.172 1.00 245.81 ? 564 CYS K SG    1 
ATOM 13285 N N     . VAL K 7 124 ? 214.646 284.526 218.665 1.00 253.26 ? 565 VAL K N     1 
ATOM 13286 C CA    . VAL K 7 124 ? 215.896 284.257 217.967 1.00 252.88 ? 565 VAL K CA    1 
ATOM 13287 C C     . VAL K 7 124 ? 216.040 285.247 216.820 1.00 253.01 ? 565 VAL K C     1 
ATOM 13288 O O     . VAL K 7 124 ? 215.070 285.539 216.114 1.00 253.24 ? 565 VAL K O     1 
ATOM 13289 C CB    . VAL K 7 124 ? 215.944 282.803 217.446 1.00 252.52 ? 565 VAL K CB    1 
ATOM 13290 C CG1   . VAL K 7 124 ? 217.106 282.605 216.483 1.00 252.30 ? 565 VAL K CG1   1 
ATOM 13291 C CG2   . VAL K 7 124 ? 216.039 281.828 218.606 1.00 252.55 ? 565 VAL K CG2   1 
ATOM 13292 N N     . GLN K 7 125 ? 217.246 285.779 216.646 1.00 252.51 ? 566 GLN K N     1 
ATOM 13293 C CA    . GLN K 7 125 ? 217.559 286.647 215.523 1.00 252.65 ? 566 GLN K CA    1 
ATOM 13294 C C     . GLN K 7 125 ? 218.644 286.006 214.667 1.00 252.90 ? 566 GLN K C     1 
ATOM 13295 O O     . GLN K 7 125 ? 219.485 285.251 215.165 1.00 252.88 ? 566 GLN K O     1 
ATOM 13296 C CB    . GLN K 7 125 ? 218.004 288.039 215.998 1.00 252.23 ? 566 GLN K CB    1 
ATOM 13297 C CG    . GLN K 7 125 ? 219.492 288.168 216.268 1.00 252.11 ? 566 GLN K CG    1 
ATOM 13298 C CD    . GLN K 7 125 ? 219.938 287.339 217.456 1.00 252.27 ? 566 GLN K CD    1 
ATOM 13299 O OE1   . GLN K 7 125 ? 219.209 287.200 218.439 1.00 252.63 ? 566 GLN K OE1   1 
ATOM 13300 N NE2   . GLN K 7 125 ? 221.138 286.777 217.370 1.00 251.89 ? 566 GLN K NE2   1 
ATOM 13301 N N     . GLY K 7 126 ? 218.605 286.294 213.374 1.00 269.85 ? 567 GLY K N     1 
ATOM 13302 C CA    . GLY K 7 126 ? 219.582 285.787 212.434 1.00 270.25 ? 567 GLY K CA    1 
ATOM 13303 C C     . GLY K 7 126 ? 218.941 284.973 211.327 1.00 270.40 ? 567 GLY K C     1 
ATOM 13304 O O     . GLY K 7 126 ? 217.723 284.939 211.161 1.00 270.22 ? 567 GLY K O     1 
ATOM 13305 N N     . SER K 7 127 ? 219.804 284.318 210.556 1.00 259.95 ? 568 SER K N     1 
ATOM 13306 C CA    . SER K 7 127 ? 219.379 283.481 209.445 1.00 259.51 ? 568 SER K CA    1 
ATOM 13307 C C     . SER K 7 127 ? 219.361 282.008 209.853 1.00 259.43 ? 568 SER K C     1 
ATOM 13308 O O     . SER K 7 127 ? 219.821 281.625 210.931 1.00 259.65 ? 568 SER K O     1 
ATOM 13309 C CB    . SER K 7 127 ? 220.294 283.692 208.239 1.00 259.06 ? 568 SER K CB    1 
ATOM 13310 O OG    . SER K 7 127 ? 221.592 283.181 208.487 1.00 258.62 ? 568 SER K OG    1 
ATOM 13311 N N     . TYR K 7 128 ? 218.818 281.180 208.970 1.00 255.73 ? 569 TYR K N     1 
ATOM 13312 C CA    . TYR K 7 128 ? 218.713 279.752 209.250 1.00 255.63 ? 569 TYR K CA    1 
ATOM 13313 C C     . TYR K 7 128 ? 220.095 279.106 209.241 1.00 255.69 ? 569 TYR K C     1 
ATOM 13314 O O     . TYR K 7 128 ? 220.859 279.301 208.288 1.00 255.49 ? 569 TYR K O     1 
ATOM 13315 C CB    . TYR K 7 128 ? 217.807 279.074 208.225 1.00 255.56 ? 569 TYR K CB    1 
ATOM 13316 C CG    . TYR K 7 128 ? 216.395 278.840 208.714 1.00 255.69 ? 569 TYR K CG    1 
ATOM 13317 C CD1   . TYR K 7 128 ? 215.540 279.905 208.962 1.00 255.82 ? 569 TYR K CD1   1 
ATOM 13318 C CD2   . TYR K 7 128 ? 215.919 277.554 208.929 1.00 255.45 ? 569 TYR K CD2   1 
ATOM 13319 C CE1   . TYR K 7 128 ? 214.250 279.696 209.410 1.00 255.69 ? 569 TYR K CE1   1 
ATOM 13320 C CE2   . TYR K 7 128 ? 214.629 277.335 209.377 1.00 255.51 ? 569 TYR K CE2   1 
ATOM 13321 C CZ    . TYR K 7 128 ? 213.799 278.410 209.615 1.00 255.59 ? 569 TYR K CZ    1 
ATOM 13322 O OH    . TYR K 7 128 ? 212.514 278.199 210.061 1.00 255.49 ? 569 TYR K OH    1 
ATOM 13323 N N     . PRO K 7 129 ? 220.454 278.347 210.276 1.00 250.99 ? 570 PRO K N     1 
ATOM 13324 C CA    . PRO K 7 129 ? 221.745 277.664 210.264 1.00 250.68 ? 570 PRO K CA    1 
ATOM 13325 C C     . PRO K 7 129 ? 221.808 276.648 209.147 1.00 251.10 ? 570 PRO K C     1 
ATOM 13326 O O     . PRO K 7 129 ? 220.780 276.068 208.745 1.00 251.43 ? 570 PRO K O     1 
ATOM 13327 C CB    . PRO K 7 129 ? 221.799 276.992 211.645 1.00 249.95 ? 570 PRO K CB    1 
ATOM 13328 C CG    . PRO K 7 129 ? 220.842 277.770 212.487 1.00 249.58 ? 570 PRO K CG    1 
ATOM 13329 C CD    . PRO K 7 129 ? 219.751 278.193 211.559 1.00 250.21 ? 570 PRO K CD    1 
ATOM 13330 N N     . PRO K 7 130 ? 223.002 276.401 208.597 1.00 258.05 ? 571 PRO K N     1 
ATOM 13331 C CA    . PRO K 7 130 ? 223.120 275.445 207.482 1.00 258.14 ? 571 PRO K CA    1 
ATOM 13332 C C     . PRO K 7 130 ? 222.696 274.031 207.835 1.00 258.29 ? 571 PRO K C     1 
ATOM 13333 O O     . PRO K 7 130 ? 222.247 273.289 206.950 1.00 258.44 ? 571 PRO K O     1 
ATOM 13334 C CB    . PRO K 7 130 ? 224.612 275.512 207.122 1.00 258.10 ? 571 PRO K CB    1 
ATOM 13335 C CG    . PRO K 7 130 ? 225.281 276.015 208.362 1.00 257.86 ? 571 PRO K CG    1 
ATOM 13336 C CD    . PRO K 7 130 ? 224.306 276.961 208.991 1.00 257.79 ? 571 PRO K CD    1 
ATOM 13337 N N     . LEU K 7 131 ? 222.840 273.627 209.100 1.00 257.22 ? 572 LEU K N     1 
ATOM 13338 C CA    . LEU K 7 131 ? 222.414 272.290 209.501 1.00 256.85 ? 572 LEU K CA    1 
ATOM 13339 C C     . LEU K 7 131 ? 220.916 272.111 209.300 1.00 256.86 ? 572 LEU K C     1 
ATOM 13340 O O     . LEU K 7 131 ? 220.458 271.035 208.898 1.00 256.90 ? 572 LEU K O     1 
ATOM 13341 C CB    . LEU K 7 131 ? 222.802 272.030 210.957 1.00 256.59 ? 572 LEU K CB    1 
ATOM 13342 C CG    . LEU K 7 131 ? 224.302 271.949 211.253 1.00 256.26 ? 572 LEU K CG    1 
ATOM 13343 C CD1   . LEU K 7 131 ? 224.846 273.291 211.717 1.00 256.20 ? 572 LEU K CD1   1 
ATOM 13344 C CD2   . LEU K 7 131 ? 224.580 270.870 212.288 1.00 256.28 ? 572 LEU K CD2   1 
ATOM 13345 N N     . LEU K 7 132 ? 220.137 273.160 209.567 1.00 252.36 ? 573 LEU K N     1 
ATOM 13346 C CA    . LEU K 7 132 ? 218.701 273.085 209.334 1.00 252.14 ? 573 LEU K CA    1 
ATOM 13347 C C     . LEU K 7 132 ? 218.405 272.881 207.854 1.00 252.52 ? 573 LEU K C     1 
ATOM 13348 O O     . LEU K 7 132 ? 217.535 272.081 207.487 1.00 252.57 ? 573 LEU K O     1 
ATOM 13349 C CB    . LEU K 7 132 ? 218.020 274.355 209.843 1.00 251.94 ? 573 LEU K CB    1 
ATOM 13350 C CG    . LEU K 7 132 ? 218.213 274.653 211.332 1.00 251.71 ? 573 LEU K CG    1 
ATOM 13351 C CD1   . LEU K 7 132 ? 217.239 275.718 211.820 1.00 251.53 ? 573 LEU K CD1   1 
ATOM 13352 C CD2   . LEU K 7 132 ? 218.137 273.398 212.170 1.00 251.57 ? 573 LEU K CD2   1 
ATOM 13353 N N     . LEU K 7 133 ? 219.133 273.592 206.990 1.00 260.40 ? 574 LEU K N     1 
ATOM 13354 C CA    . LEU K 7 133 ? 218.934 273.453 205.552 1.00 260.32 ? 574 LEU K CA    1 
ATOM 13355 C C     . LEU K 7 133 ? 219.298 272.053 205.074 1.00 260.38 ? 574 LEU K C     1 
ATOM 13356 O O     . LEU K 7 133 ? 218.595 271.474 204.238 1.00 260.53 ? 574 LEU K O     1 
ATOM 13357 C CB    . LEU K 7 133 ? 219.754 274.509 204.812 1.00 260.25 ? 574 LEU K CB    1 
ATOM 13358 C CG    . LEU K 7 133 ? 219.838 275.873 205.500 1.00 259.91 ? 574 LEU K CG    1 
ATOM 13359 C CD1   . LEU K 7 133 ? 220.852 276.768 204.807 1.00 259.88 ? 574 LEU K CD1   1 
ATOM 13360 C CD2   . LEU K 7 133 ? 218.472 276.541 205.550 1.00 260.07 ? 574 LEU K CD2   1 
ATOM 13361 N N     . LYS K 7 134 ? 220.397 271.492 205.586 1.00 259.04 ? 575 LYS K N     1 
ATOM 13362 C CA    . LYS K 7 134 ? 220.776 270.143 205.174 1.00 258.83 ? 575 LYS K CA    1 
ATOM 13363 C C     . LYS K 7 134 ? 219.788 269.101 205.691 1.00 259.51 ? 575 LYS K C     1 
ATOM 13364 O O     . LYS K 7 134 ? 219.503 268.120 204.992 1.00 259.65 ? 575 LYS K O     1 
ATOM 13365 C CB    . LYS K 7 134 ? 222.203 269.824 205.630 1.00 258.74 ? 575 LYS K CB    1 
ATOM 13366 C CG    . LYS K 7 134 ? 222.336 269.284 207.043 1.00 258.95 ? 575 LYS K CG    1 
ATOM 13367 C CD    . LYS K 7 134 ? 223.688 268.628 207.257 1.00 258.71 ? 575 LYS K CD    1 
ATOM 13368 C CE    . LYS K 7 134 ? 223.753 267.929 208.603 1.00 258.48 ? 575 LYS K CE    1 
ATOM 13369 N NZ    . LYS K 7 134 ? 222.934 268.627 209.630 1.00 258.29 ? 575 LYS K NZ    1 
ATOM 13370 N N     . ALA K 7 135 ? 219.240 269.300 206.895 1.00 261.32 ? 576 ALA K N     1 
ATOM 13371 C CA    . ALA K 7 135 ? 218.209 268.394 207.390 1.00 260.79 ? 576 ALA K CA    1 
ATOM 13372 C C     . ALA K 7 135 ? 216.954 268.479 206.532 1.00 261.04 ? 576 ALA K C     1 
ATOM 13373 O O     . ALA K 7 135 ? 216.323 267.458 206.235 1.00 260.96 ? 576 ALA K O     1 
ATOM 13374 C CB    . ALA K 7 135 ? 217.889 268.708 208.851 1.00 260.09 ? 576 ALA K CB    1 
ATOM 13375 N N     . TRP K 7 136 ? 216.584 269.693 206.117 1.00 253.41 ? 577 TRP K N     1 
ATOM 13376 C CA    . TRP K 7 136 ? 215.444 269.857 205.221 1.00 253.01 ? 577 TRP K CA    1 
ATOM 13377 C C     . TRP K 7 136 ? 215.696 269.179 203.880 1.00 252.89 ? 577 TRP K C     1 
ATOM 13378 O O     . TRP K 7 136 ? 214.790 268.565 203.307 1.00 252.60 ? 577 TRP K O     1 
ATOM 13379 C CB    . TRP K 7 136 ? 215.146 271.344 205.025 1.00 252.90 ? 577 TRP K CB    1 
ATOM 13380 C CG    . TRP K 7 136 ? 213.848 271.624 204.328 1.00 252.82 ? 577 TRP K CG    1 
ATOM 13381 C CD1   . TRP K 7 136 ? 212.669 271.982 204.912 1.00 252.77 ? 577 TRP K CD1   1 
ATOM 13382 C CD2   . TRP K 7 136 ? 213.601 271.588 202.916 1.00 252.68 ? 577 TRP K CD2   1 
ATOM 13383 N NE1   . TRP K 7 136 ? 211.701 272.163 203.953 1.00 252.84 ? 577 TRP K NE1   1 
ATOM 13384 C CE2   . TRP K 7 136 ? 212.249 271.927 202.720 1.00 252.69 ? 577 TRP K CE2   1 
ATOM 13385 C CE3   . TRP K 7 136 ? 214.391 271.298 201.799 1.00 252.45 ? 577 TRP K CE3   1 
ATOM 13386 C CZ2   . TRP K 7 136 ? 211.669 271.986 201.455 1.00 252.71 ? 577 TRP K CZ2   1 
ATOM 13387 C CZ3   . TRP K 7 136 ? 213.813 271.354 200.544 1.00 252.41 ? 577 TRP K CZ3   1 
ATOM 13388 C CH2   . TRP K 7 136 ? 212.466 271.696 200.382 1.00 252.54 ? 577 TRP K CH2   1 
ATOM 13389 N N     . ASP K 7 137 ? 216.918 269.300 203.355 1.00 258.73 ? 578 ASP K N     1 
ATOM 13390 C CA    . ASP K 7 137 ? 217.254 268.647 202.093 1.00 258.65 ? 578 ASP K CA    1 
ATOM 13391 C C     . ASP K 7 137 ? 217.163 267.132 202.216 1.00 258.38 ? 578 ASP K C     1 
ATOM 13392 O O     . ASP K 7 137 ? 216.636 266.459 201.321 1.00 258.47 ? 578 ASP K O     1 
ATOM 13393 C CB    . ASP K 7 137 ? 218.653 269.065 201.642 1.00 258.48 ? 578 ASP K CB    1 
ATOM 13394 C CG    . ASP K 7 137 ? 218.776 269.157 200.134 1.00 258.17 ? 578 ASP K CG    1 
ATOM 13395 O OD1   . ASP K 7 137 ? 217.952 268.537 199.430 1.00 258.10 ? 578 ASP K OD1   1 
ATOM 13396 O OD2   . ASP K 7 137 ? 219.696 269.850 199.652 1.00 257.92 ? 578 ASP K OD2   1 
ATOM 13397 N N     . HIS K 7 138 ? 217.671 266.578 203.319 1.00 248.72 ? 579 HIS K N     1 
ATOM 13398 C CA    . HIS K 7 138 ? 217.556 265.140 203.546 1.00 248.28 ? 579 HIS K CA    1 
ATOM 13399 C C     . HIS K 7 138 ? 216.096 264.716 203.646 1.00 248.84 ? 579 HIS K C     1 
ATOM 13400 O O     . HIS K 7 138 ? 215.698 263.688 203.081 1.00 248.89 ? 579 HIS K O     1 
ATOM 13401 C CB    . HIS K 7 138 ? 218.318 264.749 204.812 1.00 248.11 ? 579 HIS K CB    1 
ATOM 13402 C CG    . HIS K 7 138 ? 218.689 263.301 204.873 1.00 247.95 ? 579 HIS K CG    1 
ATOM 13403 N ND1   . HIS K 7 138 ? 218.060 262.337 204.116 1.00 247.90 ? 579 HIS K ND1   1 
ATOM 13404 C CD2   . HIS K 7 138 ? 219.627 262.652 205.603 1.00 247.69 ? 579 HIS K CD2   1 
ATOM 13405 C CE1   . HIS K 7 138 ? 218.593 261.157 204.376 1.00 247.80 ? 579 HIS K CE1   1 
ATOM 13406 N NE2   . HIS K 7 138 ? 219.547 261.320 205.276 1.00 247.70 ? 579 HIS K NE2   1 
ATOM 13407 N N     . TYR K 7 139 ? 215.282 265.500 204.357 1.00 263.83 ? 580 TYR K N     1 
ATOM 13408 C CA    . TYR K 7 139 ? 213.864 265.181 204.490 1.00 264.13 ? 580 TYR K CA    1 
ATOM 13409 C C     . TYR K 7 139 ? 213.165 265.204 203.136 1.00 264.27 ? 580 TYR K C     1 
ATOM 13410 O O     . TYR K 7 139 ? 212.359 264.318 202.828 1.00 264.60 ? 580 TYR K O     1 
ATOM 13411 C CB    . TYR K 7 139 ? 213.205 266.164 205.461 1.00 263.99 ? 580 TYR K CB    1 
ATOM 13412 C CG    . TYR K 7 139 ? 211.735 265.919 205.731 1.00 264.15 ? 580 TYR K CG    1 
ATOM 13413 C CD1   . TYR K 7 139 ? 210.756 266.390 204.864 1.00 264.48 ? 580 TYR K CD1   1 
ATOM 13414 C CD2   . TYR K 7 139 ? 211.325 265.229 206.865 1.00 263.85 ? 580 TYR K CD2   1 
ATOM 13415 C CE1   . TYR K 7 139 ? 209.415 266.171 205.111 1.00 264.43 ? 580 TYR K CE1   1 
ATOM 13416 C CE2   . TYR K 7 139 ? 209.986 265.008 207.121 1.00 263.81 ? 580 TYR K CE2   1 
ATOM 13417 C CZ    . TYR K 7 139 ? 209.035 265.480 206.241 1.00 264.09 ? 580 TYR K CZ    1 
ATOM 13418 O OH    . TYR K 7 139 ? 207.700 265.262 206.491 1.00 263.78 ? 580 TYR K OH    1 
ATOM 13419 N N     . ASN K 7 140 ? 213.462 266.212 202.312 1.00 259.56 ? 581 ASN K N     1 
ATOM 13420 C CA    . ASN K 7 140 ? 212.835 266.309 200.998 1.00 259.72 ? 581 ASN K CA    1 
ATOM 13421 C C     . ASN K 7 140 ? 213.291 265.178 200.085 1.00 259.65 ? 581 ASN K C     1 
ATOM 13422 O O     . ASN K 7 140 ? 212.508 264.676 199.271 1.00 259.89 ? 581 ASN K O     1 
ATOM 13423 C CB    . ASN K 7 140 ? 213.141 267.668 200.369 1.00 259.37 ? 581 ASN K CB    1 
ATOM 13424 C CG    . ASN K 7 140 ? 212.164 268.035 199.268 1.00 259.11 ? 581 ASN K CG    1 
ATOM 13425 O OD1   . ASN K 7 140 ? 210.957 267.834 199.401 1.00 259.28 ? 581 ASN K OD1   1 
ATOM 13426 N ND2   . ASN K 7 140 ? 212.683 268.577 198.172 1.00 258.63 ? 581 ASN K ND2   1 
ATOM 13427 N N     . SER K 7 141 ? 214.557 264.768 200.200 1.00 262.34 ? 582 SER K N     1 
ATOM 13428 C CA    . SER K 7 141 ? 215.040 263.649 199.400 1.00 262.18 ? 582 SER K CA    1 
ATOM 13429 C C     . SER K 7 141 ? 214.446 262.326 199.867 1.00 262.41 ? 582 SER K C     1 
ATOM 13430 O O     . SER K 7 141 ? 214.322 261.390 199.070 1.00 261.90 ? 582 SER K O     1 
ATOM 13431 C CB    . SER K 7 141 ? 216.567 263.592 199.446 1.00 261.72 ? 582 SER K CB    1 
ATOM 13432 O OG    . SER K 7 141 ? 217.134 264.851 199.128 1.00 261.36 ? 582 SER K OG    1 
ATOM 13433 N N     . THR K 7 142 ? 214.075 262.228 201.145 1.00 271.05 ? 583 THR K N     1 
ATOM 13434 C CA    . THR K 7 142 ? 213.520 260.997 201.699 1.00 270.66 ? 583 THR K CA    1 
ATOM 13435 C C     . THR K 7 142 ? 211.996 261.029 201.769 1.00 270.71 ? 583 THR K C     1 
ATOM 13436 O O     . THR K 7 142 ? 211.328 260.156 201.208 1.00 270.32 ? 583 THR K O     1 
ATOM 13437 C CB    . THR K 7 142 ? 214.110 260.734 203.091 1.00 270.46 ? 583 THR K CB    1 
ATOM 13438 O OG1   . THR K 7 142 ? 214.081 261.941 203.862 1.00 270.46 ? 583 THR K OG1   1 
ATOM 13439 C CG2   . THR K 7 142 ? 215.545 260.246 202.975 1.00 270.06 ? 583 THR K CG2   1 
ATOM 13440 N N     . LYS K 7 143 ? 211.431 262.027 202.450 1.00 267.19 ? 584 LYS K N     1 
ATOM 13441 C CA    . LYS K 7 143 ? 209.989 262.094 202.650 1.00 267.14 ? 584 LYS K CA    1 
ATOM 13442 C C     . LYS K 7 143 ? 209.292 263.100 201.744 1.00 267.56 ? 584 LYS K C     1 
ATOM 13443 O O     . LYS K 7 143 ? 208.093 262.945 201.486 1.00 267.59 ? 584 LYS K O     1 
ATOM 13444 C CB    . LYS K 7 143 ? 209.671 262.434 204.112 1.00 267.03 ? 584 LYS K CB    1 
ATOM 13445 C CG    . LYS K 7 143 ? 209.118 261.266 204.913 1.00 266.55 ? 584 LYS K CG    1 
ATOM 13446 C CD    . LYS K 7 143 ? 208.810 261.672 206.345 1.00 266.53 ? 584 LYS K CD    1 
ATOM 13447 C CE    . LYS K 7 143 ? 210.031 261.517 207.237 1.00 266.34 ? 584 LYS K CE    1 
ATOM 13448 N NZ    . LYS K 7 143 ? 209.704 261.776 208.666 1.00 266.24 ? 584 LYS K NZ    1 
ATOM 13449 N N     . GLY K 7 144 ? 209.998 264.120 201.264 1.00 271.87 ? 585 GLY K N     1 
ATOM 13450 C CA    . GLY K 7 144 ? 209.392 265.104 200.389 1.00 271.37 ? 585 GLY K CA    1 
ATOM 13451 C C     . GLY K 7 144 ? 208.673 266.205 201.139 1.00 271.29 ? 585 GLY K C     1 
ATOM 13452 O O     . GLY K 7 144 ? 207.925 265.936 202.084 1.00 271.53 ? 585 GLY K O     1 
ATOM 13453 N N     . SER K 7 145 ? 208.889 267.452 200.727 1.00 261.24 ? 586 SER K N     1 
ATOM 13454 C CA    . SER K 7 145 ? 208.292 268.608 201.379 1.00 261.21 ? 586 SER K CA    1 
ATOM 13455 C C     . SER K 7 145 ? 207.623 269.500 200.344 1.00 261.20 ? 586 SER K C     1 
ATOM 13456 O O     . SER K 7 145 ? 208.159 269.711 199.252 1.00 260.79 ? 586 SER K O     1 
ATOM 13457 C CB    . SER K 7 145 ? 209.341 269.409 202.156 1.00 261.04 ? 586 SER K CB    1 
ATOM 13458 O OG    . SER K 7 145 ? 208.957 270.767 202.270 1.00 261.28 ? 586 SER K OG    1 
ATOM 13459 N N     . ALA K 7 146 ? 206.448 270.020 200.695 1.00 269.09 ? 587 ALA K N     1 
ATOM 13460 C CA    . ALA K 7 146 ? 205.705 270.930 199.835 1.00 268.67 ? 587 ALA K CA    1 
ATOM 13461 C C     . ALA K 7 146 ? 205.961 272.395 200.158 1.00 268.56 ? 587 ALA K C     1 
ATOM 13462 O O     . ALA K 7 146 ? 205.363 273.268 199.522 1.00 268.71 ? 587 ALA K O     1 
ATOM 13463 C CB    . ALA K 7 146 ? 204.204 270.637 199.929 1.00 268.68 ? 587 ALA K CB    1 
ATOM 13464 N N     . ASN K 7 147 ? 206.827 272.686 201.122 1.00 254.60 ? 588 ASN K N     1 
ATOM 13465 C CA    . ASN K 7 147 ? 207.124 274.052 201.524 1.00 254.43 ? 588 ASN K CA    1 
ATOM 13466 C C     . ASN K 7 147 ? 208.390 274.551 200.839 1.00 254.39 ? 588 ASN K C     1 
ATOM 13467 O O     . ASN K 7 147 ? 209.187 273.776 200.304 1.00 254.53 ? 588 ASN K O     1 
ATOM 13468 C CB    . ASN K 7 147 ? 207.276 274.149 203.044 1.00 254.41 ? 588 ASN K CB    1 
ATOM 13469 C CG    . ASN K 7 147 ? 205.949 274.042 203.771 1.00 254.30 ? 588 ASN K CG    1 
ATOM 13470 O OD1   . ASN K 7 147 ? 204.918 273.746 203.167 1.00 254.17 ? 588 ASN K OD1   1 
ATOM 13471 N ND2   . ASN K 7 147 ? 205.970 274.275 205.079 1.00 254.30 ? 588 ASN K ND2   1 
ATOM 13472 N N     . ASP K 7 148 ? 208.564 275.870 200.862 1.00 264.92 ? 589 ASP K N     1 
ATOM 13473 C CA    . ASP K 7 148 ? 209.709 276.502 200.228 1.00 265.04 ? 589 ASP K CA    1 
ATOM 13474 C C     . ASP K 7 148 ? 210.950 276.384 201.110 1.00 264.94 ? 589 ASP K C     1 
ATOM 13475 O O     . ASP K 7 148 ? 210.886 276.013 202.285 1.00 265.05 ? 589 ASP K O     1 
ATOM 13476 C CB    . ASP K 7 148 ? 209.409 277.970 199.924 1.00 264.82 ? 589 ASP K CB    1 
ATOM 13477 C CG    . ASP K 7 148 ? 208.142 278.149 199.110 1.00 264.89 ? 589 ASP K CG    1 
ATOM 13478 O OD1   . ASP K 7 148 ? 207.975 277.427 198.104 1.00 264.96 ? 589 ASP K OD1   1 
ATOM 13479 O OD2   . ASP K 7 148 ? 207.315 279.011 199.475 1.00 264.94 ? 589 ASP K OD2   1 
ATOM 13480 N N     . ARG K 7 149 ? 212.096 276.705 200.518 1.00 262.24 ? 590 ARG K N     1 
ATOM 13481 C CA    . ARG K 7 149 ? 213.358 276.640 201.238 1.00 262.42 ? 590 ARG K CA    1 
ATOM 13482 C C     . ARG K 7 149 ? 213.398 277.699 202.338 1.00 262.91 ? 590 ARG K C     1 
ATOM 13483 O O     . ARG K 7 149 ? 212.874 278.802 202.160 1.00 262.74 ? 590 ARG K O     1 
ATOM 13484 C CB    . ARG K 7 149 ? 214.528 276.846 200.276 1.00 262.25 ? 590 ARG K CB    1 
ATOM 13485 C CG    . ARG K 7 149 ? 215.036 275.574 199.621 1.00 261.73 ? 590 ARG K CG    1 
ATOM 13486 C CD    . ARG K 7 149 ? 215.308 274.493 200.650 1.00 261.69 ? 590 ARG K CD    1 
ATOM 13487 N NE    . ARG K 7 149 ? 216.555 274.728 201.369 1.00 261.99 ? 590 ARG K NE    1 
ATOM 13488 C CZ    . ARG K 7 149 ? 217.753 274.381 200.920 1.00 261.96 ? 590 ARG K CZ    1 
ATOM 13489 N NH1   . ARG K 7 149 ? 217.907 273.782 199.751 1.00 261.60 ? 590 ARG K NH1   1 
ATOM 13490 N NH2   . ARG K 7 149 ? 218.825 274.645 201.662 1.00 261.84 ? 590 ARG K NH2   1 
ATOM 13491 N N     . PRO K 7 150 ? 213.993 277.391 203.489 1.00 281.59 ? 591 PRO K N     1 
ATOM 13492 C CA    . PRO K 7 150 ? 214.162 278.395 204.549 1.00 281.50 ? 591 PRO K CA    1 
ATOM 13493 C C     . PRO K 7 150 ? 215.462 279.186 204.487 1.00 281.52 ? 591 PRO K C     1 
ATOM 13494 O O     . PRO K 7 150 ? 215.797 279.850 205.472 1.00 281.37 ? 591 PRO K O     1 
ATOM 13495 C CB    . PRO K 7 150 ? 214.129 277.530 205.816 1.00 281.25 ? 591 PRO K CB    1 
ATOM 13496 C CG    . PRO K 7 150 ? 214.752 276.243 205.386 1.00 281.24 ? 591 PRO K CG    1 
ATOM 13497 C CD    . PRO K 7 150 ? 214.380 276.041 203.936 1.00 281.04 ? 591 PRO K CD    1 
ATOM 13498 N N     . ASP K 7 151 ? 216.196 279.137 203.376 1.00 268.73 ? 592 ASP K N     1 
ATOM 13499 C CA    . ASP K 7 151 ? 217.532 279.714 203.310 1.00 268.31 ? 592 ASP K CA    1 
ATOM 13500 C C     . ASP K 7 151 ? 217.559 281.165 202.842 1.00 268.43 ? 592 ASP K C     1 
ATOM 13501 O O     . ASP K 7 151 ? 218.627 281.785 202.880 1.00 268.22 ? 592 ASP K O     1 
ATOM 13502 C CB    . ASP K 7 151 ? 218.424 278.870 202.393 1.00 267.89 ? 592 ASP K CB    1 
ATOM 13503 C CG    . ASP K 7 151 ? 217.813 278.653 201.024 1.00 267.88 ? 592 ASP K CG    1 
ATOM 13504 O OD1   . ASP K 7 151 ? 216.688 279.141 200.787 1.00 268.15 ? 592 ASP K OD1   1 
ATOM 13505 O OD2   . ASP K 7 151 ? 218.457 277.991 200.184 1.00 267.81 ? 592 ASP K OD2   1 
ATOM 13506 N N     . PHE K 7 152 ? 216.431 281.726 202.405 1.00 261.99 ? 593 PHE K N     1 
ATOM 13507 C CA    . PHE K 7 152 ? 216.412 283.126 201.997 1.00 261.56 ? 593 PHE K CA    1 
ATOM 13508 C C     . PHE K 7 152 ? 216.229 284.088 203.164 1.00 261.50 ? 593 PHE K C     1 
ATOM 13509 O O     . PHE K 7 152 ? 216.209 285.303 202.944 1.00 261.47 ? 593 PHE K O     1 
ATOM 13510 C CB    . PHE K 7 152 ? 215.315 283.381 200.957 1.00 261.10 ? 593 PHE K CB    1 
ATOM 13511 C CG    . PHE K 7 152 ? 214.951 282.178 200.137 1.00 261.12 ? 593 PHE K CG    1 
ATOM 13512 C CD1   . PHE K 7 152 ? 213.789 281.470 200.392 1.00 261.22 ? 593 PHE K CD1   1 
ATOM 13513 C CD2   . PHE K 7 152 ? 215.765 281.767 199.094 1.00 260.90 ? 593 PHE K CD2   1 
ATOM 13514 C CE1   . PHE K 7 152 ? 213.451 280.368 199.629 1.00 261.03 ? 593 PHE K CE1   1 
ATOM 13515 C CE2   . PHE K 7 152 ? 215.433 280.665 198.328 1.00 261.12 ? 593 PHE K CE2   1 
ATOM 13516 C CZ    . PHE K 7 152 ? 214.274 279.965 198.597 1.00 261.09 ? 593 PHE K CZ    1 
ATOM 13517 N N     . PHE K 7 153 ? 216.093 283.584 204.387 1.00 269.43 ? 594 PHE K N     1 
ATOM 13518 C CA    . PHE K 7 153 ? 215.890 284.454 205.535 1.00 269.38 ? 594 PHE K CA    1 
ATOM 13519 C C     . PHE K 7 153 ? 217.154 285.250 205.845 1.00 269.49 ? 594 PHE K C     1 
ATOM 13520 O O     . PHE K 7 153 ? 218.277 284.755 205.716 1.00 269.39 ? 594 PHE K O     1 
ATOM 13521 C CB    . PHE K 7 153 ? 215.466 283.634 206.752 1.00 269.26 ? 594 PHE K CB    1 
ATOM 13522 C CG    . PHE K 7 153 ? 214.011 283.263 206.749 1.00 269.12 ? 594 PHE K CG    1 
ATOM 13523 C CD1   . PHE K 7 153 ? 213.204 283.585 205.671 1.00 268.88 ? 594 PHE K CD1   1 
ATOM 13524 C CD2   . PHE K 7 153 ? 213.451 282.588 207.818 1.00 268.99 ? 594 PHE K CD2   1 
ATOM 13525 C CE1   . PHE K 7 153 ? 211.870 283.246 205.663 1.00 268.86 ? 594 PHE K CE1   1 
ATOM 13526 C CE2   . PHE K 7 153 ? 212.114 282.245 207.816 1.00 268.80 ? 594 PHE K CE2   1 
ATOM 13527 C CZ    . PHE K 7 153 ? 211.323 282.575 206.736 1.00 268.95 ? 594 PHE K CZ    1 
ATOM 13528 N N     . LYS K 7 154 ? 216.958 286.498 206.258 1.00 272.10 ? 595 LYS K N     1 
ATOM 13529 C CA    . LYS K 7 154 ? 218.059 287.411 206.516 1.00 272.15 ? 595 LYS K CA    1 
ATOM 13530 C C     . LYS K 7 154 ? 218.588 287.237 207.938 1.00 272.44 ? 595 LYS K C     1 
ATOM 13531 O O     . LYS K 7 154 ? 218.037 286.494 208.753 1.00 272.48 ? 595 LYS K O     1 
ATOM 13532 C CB    . LYS K 7 154 ? 217.621 288.858 206.287 1.00 272.08 ? 595 LYS K CB    1 
ATOM 13533 C CG    . LYS K 7 154 ? 216.369 289.261 207.050 1.00 271.84 ? 595 LYS K CG    1 
ATOM 13534 C CD    . LYS K 7 154 ? 216.025 290.721 206.801 1.00 271.82 ? 595 LYS K CD    1 
ATOM 13535 C CE    . LYS K 7 154 ? 215.054 291.251 207.843 1.00 271.54 ? 595 LYS K CE    1 
ATOM 13536 N NZ    . LYS K 7 154 ? 213.962 290.282 208.126 1.00 271.65 ? 595 LYS K NZ    1 
ATOM 13537 N N     . ASP K 7 155 ? 219.679 287.947 208.229 1.00 263.47 ? 596 ASP K N     1 
ATOM 13538 C CA    . ASP K 7 155 ? 220.309 287.891 209.542 1.00 263.08 ? 596 ASP K CA    1 
ATOM 13539 C C     . ASP K 7 155 ? 219.655 288.818 210.558 1.00 262.70 ? 596 ASP K C     1 
ATOM 13540 O O     . ASP K 7 155 ? 220.065 288.819 211.723 1.00 262.29 ? 596 ASP K O     1 
ATOM 13541 C CB    . ASP K 7 155 ? 221.798 288.229 209.426 1.00 262.48 ? 596 ASP K CB    1 
ATOM 13542 C CG    . ASP K 7 155 ? 222.074 289.288 208.380 1.00 262.25 ? 596 ASP K CG    1 
ATOM 13543 O OD1   . ASP K 7 155 ? 221.339 290.297 208.346 1.00 262.24 ? 596 ASP K OD1   1 
ATOM 13544 O OD2   . ASP K 7 155 ? 223.026 289.112 207.591 1.00 261.94 ? 596 ASP K OD2   1 
ATOM 13545 N N     . ASP K 7 156 ? 218.668 289.613 210.149 1.00 256.48 ? 597 ASP K N     1 
ATOM 13546 C CA    . ASP K 7 156 ? 217.921 290.463 211.066 1.00 255.72 ? 597 ASP K CA    1 
ATOM 13547 C C     . ASP K 7 156 ? 216.478 290.006 211.233 1.00 255.60 ? 597 ASP K C     1 
ATOM 13548 O O     . ASP K 7 156 ? 215.699 290.679 211.916 1.00 255.23 ? 597 ASP K O     1 
ATOM 13549 C CB    . ASP K 7 156 ? 217.961 291.918 210.595 1.00 255.25 ? 597 ASP K CB    1 
ATOM 13550 C CG    . ASP K 7 156 ? 218.358 292.875 211.702 1.00 254.92 ? 597 ASP K CG    1 
ATOM 13551 O OD1   . ASP K 7 156 ? 219.200 293.762 211.450 1.00 254.69 ? 597 ASP K OD1   1 
ATOM 13552 O OD2   . ASP K 7 156 ? 217.828 292.740 212.825 1.00 254.84 ? 597 ASP K OD2   1 
ATOM 13553 N N     . GLN K 7 157 ? 216.104 288.883 210.627 1.00 254.43 ? 598 GLN K N     1 
ATOM 13554 C CA    . GLN K 7 157 ? 214.751 288.368 210.768 1.00 254.09 ? 598 GLN K CA    1 
ATOM 13555 C C     . GLN K 7 157 ? 214.541 287.801 212.167 1.00 253.88 ? 598 GLN K C     1 
ATOM 13556 O O     . GLN K 7 157 ? 215.456 287.248 212.783 1.00 253.83 ? 598 GLN K O     1 
ATOM 13557 C CB    . GLN K 7 157 ? 214.475 287.294 209.716 1.00 254.22 ? 598 GLN K CB    1 
ATOM 13558 C CG    . GLN K 7 157 ? 212.998 287.025 209.473 1.00 254.13 ? 598 GLN K CG    1 
ATOM 13559 C CD    . GLN K 7 157 ? 212.558 287.406 208.073 1.00 254.27 ? 598 GLN K CD    1 
ATOM 13560 O OE1   . GLN K 7 157 ? 213.134 286.952 207.084 1.00 254.24 ? 598 GLN K OE1   1 
ATOM 13561 N NE2   . GLN K 7 157 ? 211.531 288.242 207.982 1.00 254.09 ? 598 GLN K NE2   1 
ATOM 13562 N N     . LEU K 7 158 ? 213.318 287.942 212.666 1.00 260.99 ? 599 LEU K N     1 
ATOM 13563 C CA    . LEU K 7 158 ? 212.964 287.508 214.010 1.00 261.23 ? 599 LEU K CA    1 
ATOM 13564 C C     . LEU K 7 158 ? 212.161 286.217 213.956 1.00 261.19 ? 599 LEU K C     1 
ATOM 13565 O O     . LEU K 7 158 ? 211.241 286.078 213.145 1.00 260.92 ? 599 LEU K O     1 
ATOM 13566 C CB    . LEU K 7 158 ? 212.158 288.586 214.738 1.00 261.16 ? 599 LEU K CB    1 
ATOM 13567 C CG    . LEU K 7 158 ? 212.934 289.590 215.592 1.00 260.68 ? 599 LEU K CG    1 
ATOM 13568 C CD1   . LEU K 7 158 ? 212.034 290.190 216.662 1.00 260.54 ? 599 LEU K CD1   1 
ATOM 13569 C CD2   . LEU K 7 158 ? 214.155 288.937 216.217 1.00 260.64 ? 599 LEU K CD2   1 
ATOM 13570 N N     . PHE K 7 159 ? 212.514 285.272 214.822 1.00 254.01 ? 600 PHE K N     1 
ATOM 13571 C CA    . PHE K 7 159 ? 211.770 284.034 214.974 1.00 253.68 ? 600 PHE K CA    1 
ATOM 13572 C C     . PHE K 7 159 ? 211.455 283.800 216.444 1.00 253.80 ? 600 PHE K C     1 
ATOM 13573 O O     . PHE K 7 159 ? 212.108 284.337 217.341 1.00 253.73 ? 600 PHE K O     1 
ATOM 13574 C CB    . PHE K 7 159 ? 212.531 282.821 214.416 1.00 253.20 ? 600 PHE K CB    1 
ATOM 13575 C CG    . PHE K 7 159 ? 213.315 283.109 213.170 1.00 253.29 ? 600 PHE K CG    1 
ATOM 13576 C CD1   . PHE K 7 159 ? 212.687 283.604 212.040 1.00 253.32 ? 600 PHE K CD1   1 
ATOM 13577 C CD2   . PHE K 7 159 ? 214.678 282.875 213.124 1.00 253.23 ? 600 PHE K CD2   1 
ATOM 13578 C CE1   . PHE K 7 159 ? 213.403 283.867 210.893 1.00 253.21 ? 600 PHE K CE1   1 
ATOM 13579 C CE2   . PHE K 7 159 ? 215.399 283.134 211.979 1.00 253.44 ? 600 PHE K CE2   1 
ATOM 13580 C CZ    . PHE K 7 159 ? 214.761 283.632 210.861 1.00 253.41 ? 600 PHE K CZ    1 
ATOM 13581 N N     . ILE K 7 160 ? 210.432 282.986 216.668 1.00 261.14 ? 601 ILE K N     1 
ATOM 13582 C CA    . ILE K 7 160 ? 210.047 282.503 217.984 1.00 261.18 ? 601 ILE K CA    1 
ATOM 13583 C C     . ILE K 7 160 ? 210.370 281.019 218.036 1.00 260.95 ? 601 ILE K C     1 
ATOM 13584 O O     . ILE K 7 160 ? 209.975 280.258 217.140 1.00 260.93 ? 601 ILE K O     1 
ATOM 13585 C CB    . ILE K 7 160 ? 208.555 282.753 218.271 1.00 260.85 ? 601 ILE K CB    1 
ATOM 13586 C CG1   . ILE K 7 160 ? 208.302 284.240 218.526 1.00 260.82 ? 601 ILE K CG1   1 
ATOM 13587 C CG2   . ILE K 7 160 ? 208.092 281.923 219.457 1.00 260.37 ? 601 ILE K CG2   1 
ATOM 13588 C CD1   . ILE K 7 160 ? 209.362 284.903 219.379 1.00 260.62 ? 601 ILE K CD1   1 
ATOM 13589 N N     . VAL K 7 161 ? 211.108 280.623 219.070 1.00 252.22 ? 602 VAL K N     1 
ATOM 13590 C CA    . VAL K 7 161 ? 211.483 279.237 219.312 1.00 251.43 ? 602 VAL K CA    1 
ATOM 13591 C C     . VAL K 7 161 ? 210.691 278.721 220.503 1.00 251.35 ? 602 VAL K C     1 
ATOM 13592 O O     . VAL K 7 161 ? 210.621 279.369 221.557 1.00 251.82 ? 602 VAL K O     1 
ATOM 13593 C CB    . VAL K 7 161 ? 213.002 279.103 219.541 1.00 251.44 ? 602 VAL K CB    1 
ATOM 13594 C CG1   . VAL K 7 161 ? 213.486 280.135 220.532 1.00 251.17 ? 602 VAL K CG1   1 
ATOM 13595 C CG2   . VAL K 7 161 ? 213.339 277.717 220.045 1.00 251.44 ? 602 VAL K CG2   1 
ATOM 13596 N N     . LEU K 7 162 ? 210.082 277.553 220.326 1.00 242.19 ? 603 LEU K N     1 
ATOM 13597 C CA    . LEU K 7 162 ? 209.191 276.950 221.302 1.00 241.84 ? 603 LEU K CA    1 
ATOM 13598 C C     . LEU K 7 162 ? 209.621 275.509 221.528 1.00 241.45 ? 603 LEU K C     1 
ATOM 13599 O O     . LEU K 7 162 ? 210.167 274.872 220.626 1.00 241.81 ? 603 LEU K O     1 
ATOM 13600 C CB    . LEU K 7 162 ? 207.735 277.059 220.805 1.00 241.63 ? 603 LEU K CB    1 
ATOM 13601 C CG    . LEU K 7 162 ? 206.516 276.423 221.473 1.00 241.34 ? 603 LEU K CG    1 
ATOM 13602 C CD1   . LEU K 7 162 ? 206.479 274.929 221.238 1.00 241.52 ? 603 LEU K CD1   1 
ATOM 13603 C CD2   . LEU K 7 162 ? 206.507 276.736 222.960 1.00 241.51 ? 603 LEU K CD2   1 
ATOM 13604 N N     . GLU K 7 163 ? 209.380 274.995 222.733 1.00 231.47 ? 604 GLU K N     1 
ATOM 13605 C CA    . GLU K 7 163 ? 209.848 273.669 223.120 1.00 231.66 ? 604 GLU K CA    1 
ATOM 13606 C C     . GLU K 7 163 ? 208.674 272.808 223.568 1.00 232.50 ? 604 GLU K C     1 
ATOM 13607 O O     . GLU K 7 163 ? 207.857 273.240 224.389 1.00 232.69 ? 604 GLU K O     1 
ATOM 13608 C CB    . GLU K 7 163 ? 210.900 273.767 224.227 1.00 231.44 ? 604 GLU K CB    1 
ATOM 13609 C CG    . GLU K 7 163 ? 212.250 274.305 223.769 1.00 231.26 ? 604 GLU K CG    1 
ATOM 13610 C CD    . GLU K 7 163 ? 212.324 275.821 223.782 1.00 231.77 ? 604 GLU K CD    1 
ATOM 13611 O OE1   . GLU K 7 163 ? 211.272 276.474 223.933 1.00 232.08 ? 604 GLU K OE1   1 
ATOM 13612 O OE2   . GLU K 7 163 ? 213.442 276.360 223.642 1.00 231.71 ? 604 GLU K OE2   1 
ATOM 13613 N N     . PHE K 7 164 ? 208.608 271.589 223.035 1.00 233.38 ? 605 PHE K N     1 
ATOM 13614 C CA    . PHE K 7 164 ? 207.600 270.588 223.353 1.00 233.56 ? 605 PHE K CA    1 
ATOM 13615 C C     . PHE K 7 164 ? 208.247 269.286 223.803 1.00 233.23 ? 605 PHE K C     1 
ATOM 13616 O O     . PHE K 7 164 ? 209.395 268.984 223.468 1.00 232.89 ? 605 PHE K O     1 
ATOM 13617 C CB    . PHE K 7 164 ? 206.690 270.298 222.148 1.00 232.94 ? 605 PHE K CB    1 
ATOM 13618 C CG    . PHE K 7 164 ? 205.488 271.190 222.054 1.00 232.40 ? 605 PHE K CG    1 
ATOM 13619 C CD1   . PHE K 7 164 ? 205.307 272.237 222.938 1.00 232.44 ? 605 PHE K CD1   1 
ATOM 13620 C CD2   . PHE K 7 164 ? 204.539 270.978 221.069 1.00 231.92 ? 605 PHE K CD2   1 
ATOM 13621 C CE1   . PHE K 7 164 ? 204.190 273.048 222.850 1.00 232.24 ? 605 PHE K CE1   1 
ATOM 13622 C CE2   . PHE K 7 164 ? 203.428 271.790 220.970 1.00 232.30 ? 605 PHE K CE2   1 
ATOM 13623 C CZ    . PHE K 7 164 ? 203.254 272.828 221.860 1.00 232.54 ? 605 PHE K CZ    1 
ATOM 13624 N N     . GLU K 7 165 ? 207.478 268.510 224.562 1.00 238.05 ? 606 GLU K N     1 
ATOM 13625 C CA    . GLU K 7 165 ? 207.874 267.163 224.938 1.00 237.91 ? 606 GLU K CA    1 
ATOM 13626 C C     . GLU K 7 165 ? 207.538 266.185 223.817 1.00 237.92 ? 606 GLU K C     1 
ATOM 13627 O O     . GLU K 7 165 ? 206.522 266.321 223.130 1.00 237.84 ? 606 GLU K O     1 
ATOM 13628 C CB    . GLU K 7 165 ? 207.175 266.745 226.234 1.00 237.98 ? 606 GLU K CB    1 
ATOM 13629 C CG    . GLU K 7 165 ? 207.500 265.339 226.716 1.00 238.01 ? 606 GLU K CG    1 
ATOM 13630 C CD    . GLU K 7 165 ? 206.474 264.315 226.266 1.00 237.85 ? 606 GLU K CD    1 
ATOM 13631 O OE1   . GLU K 7 165 ? 205.509 264.702 225.574 1.00 238.05 ? 606 GLU K OE1   1 
ATOM 13632 O OE2   . GLU K 7 165 ? 206.630 263.125 226.608 1.00 237.69 ? 606 GLU K OE2   1 
ATOM 13633 N N     . PHE K 7 166 ? 208.406 265.193 223.637 1.00 240.85 ? 607 PHE K N     1 
ATOM 13634 C CA    . PHE K 7 166 ? 208.219 264.192 222.591 1.00 240.83 ? 607 PHE K CA    1 
ATOM 13635 C C     . PHE K 7 166 ? 207.046 263.287 222.953 1.00 240.80 ? 607 PHE K C     1 
ATOM 13636 O O     . PHE K 7 166 ? 207.155 262.444 223.849 1.00 240.81 ? 607 PHE K O     1 
ATOM 13637 C CB    . PHE K 7 166 ? 209.499 263.382 222.408 1.00 241.29 ? 607 PHE K CB    1 
ATOM 13638 C CG    . PHE K 7 166 ? 209.345 262.203 221.493 1.00 241.15 ? 607 PHE K CG    1 
ATOM 13639 C CD1   . PHE K 7 166 ? 208.829 262.360 220.217 1.00 240.90 ? 607 PHE K CD1   1 
ATOM 13640 C CD2   . PHE K 7 166 ? 209.721 260.936 221.907 1.00 240.95 ? 607 PHE K CD2   1 
ATOM 13641 C CE1   . PHE K 7 166 ? 208.690 261.276 219.373 1.00 240.59 ? 607 PHE K CE1   1 
ATOM 13642 C CE2   . PHE K 7 166 ? 209.584 259.848 221.067 1.00 240.65 ? 607 PHE K CE2   1 
ATOM 13643 C CZ    . PHE K 7 166 ? 209.067 260.018 219.799 1.00 240.46 ? 607 PHE K CZ    1 
ATOM 13644 N N     . GLY K 7 167 ? 205.925 263.459 222.258 1.00 236.57 ? 608 GLY K N     1 
ATOM 13645 C CA    . GLY K 7 167 ? 204.726 262.689 222.507 1.00 236.33 ? 608 GLY K CA    1 
ATOM 13646 C C     . GLY K 7 167 ? 204.578 261.411 221.714 1.00 236.25 ? 608 GLY K C     1 
ATOM 13647 O O     . GLY K 7 167 ? 203.563 260.722 221.858 1.00 236.16 ? 608 GLY K O     1 
ATOM 13648 N N     . GLY K 7 168 ? 205.551 261.067 220.875 1.00 243.34 ? 609 GLY K N     1 
ATOM 13649 C CA    . GLY K 7 168 ? 205.474 259.841 220.105 1.00 243.05 ? 609 GLY K CA    1 
ATOM 13650 C C     . GLY K 7 168 ? 205.280 260.067 218.620 1.00 243.35 ? 609 GLY K C     1 
ATOM 13651 O O     . GLY K 7 168 ? 205.788 261.043 218.060 1.00 243.39 ? 609 GLY K O     1 
ATOM 13652 N N     . ILE K 7 169 ? 204.541 259.170 217.971 1.00 243.16 ? 610 ILE K N     1 
ATOM 13653 C CA    . ILE K 7 169 ? 204.274 259.261 216.543 1.00 243.23 ? 610 ILE K CA    1 
ATOM 13654 C C     . ILE K 7 169 ? 202.783 259.496 216.337 1.00 243.22 ? 610 ILE K C     1 
ATOM 13655 O O     . ILE K 7 169 ? 201.958 259.243 217.218 1.00 243.33 ? 610 ILE K O     1 
ATOM 13656 C CB    . ILE K 7 169 ? 204.742 258.005 215.778 1.00 243.09 ? 610 ILE K CB    1 
ATOM 13657 C CG1   . ILE K 7 169 ? 205.149 258.370 214.347 1.00 243.13 ? 610 ILE K CG1   1 
ATOM 13658 C CG2   . ILE K 7 169 ? 203.661 256.934 215.783 1.00 243.05 ? 610 ILE K CG2   1 
ATOM 13659 C CD1   . ILE K 7 169 ? 205.522 257.178 213.491 1.00 242.94 ? 610 ILE K CD1   1 
ATOM 13660 N N     . ASP K 7 170 ? 202.446 259.994 215.151 1.00 241.86 ? 611 ASP K N     1 
ATOM 13661 C CA    . ASP K 7 170 ? 201.060 260.292 214.828 1.00 241.79 ? 611 ASP K CA    1 
ATOM 13662 C C     . ASP K 7 170 ? 200.253 259.009 214.628 1.00 242.03 ? 611 ASP K C     1 
ATOM 13663 O O     . ASP K 7 170 ? 200.795 257.918 214.425 1.00 242.39 ? 611 ASP K O     1 
ATOM 13664 C CB    . ASP K 7 170 ? 200.994 261.259 213.627 1.00 241.60 ? 611 ASP K CB    1 
ATOM 13665 C CG    . ASP K 7 170 ? 200.934 260.570 212.246 1.00 242.06 ? 611 ASP K CG    1 
ATOM 13666 O OD1   . ASP K 7 170 ? 201.008 261.315 211.244 1.00 242.48 ? 611 ASP K OD1   1 
ATOM 13667 O OD2   . ASP K 7 170 ? 200.872 259.333 212.111 1.00 242.27 ? 611 ASP K OD2   1 
ATOM 13668 N N     . LEU K 7 171 ? 198.930 259.155 214.717 1.00 234.14 ? 612 LEU K N     1 
ATOM 13669 C CA    . LEU K 7 171 ? 198.033 258.025 214.505 1.00 233.73 ? 612 LEU K CA    1 
ATOM 13670 C C     . LEU K 7 171 ? 198.055 257.549 213.058 1.00 234.08 ? 612 LEU K C     1 
ATOM 13671 O O     . LEU K 7 171 ? 197.871 256.353 212.808 1.00 234.00 ? 612 LEU K O     1 
ATOM 13672 C CB    . LEU K 7 171 ? 196.613 258.420 214.934 1.00 233.47 ? 612 LEU K CB    1 
ATOM 13673 C CG    . LEU K 7 171 ? 195.525 257.399 215.308 1.00 233.44 ? 612 LEU K CG    1 
ATOM 13674 C CD1   . LEU K 7 171 ? 195.089 256.511 214.149 1.00 233.56 ? 612 LEU K CD1   1 
ATOM 13675 C CD2   . LEU K 7 171 ? 195.975 256.545 216.484 1.00 234.11 ? 612 LEU K CD2   1 
ATOM 13676 N N     . GLU K 7 172 ? 198.301 258.452 212.106 1.00 248.58 ? 613 GLU K N     1 
ATOM 13677 C CA    . GLU K 7 172 ? 198.230 258.089 210.694 1.00 248.77 ? 613 GLU K CA    1 
ATOM 13678 C C     . GLU K 7 172 ? 199.265 257.029 210.332 1.00 248.93 ? 613 GLU K C     1 
ATOM 13679 O O     . GLU K 7 172 ? 198.947 256.040 209.663 1.00 249.20 ? 613 GLU K O     1 
ATOM 13680 C CB    . GLU K 7 172 ? 198.412 259.339 209.828 1.00 249.18 ? 613 GLU K CB    1 
ATOM 13681 C CG    . GLU K 7 172 ? 198.470 259.101 208.314 1.00 249.09 ? 613 GLU K CG    1 
ATOM 13682 C CD    . GLU K 7 172 ? 197.175 258.570 207.710 1.00 248.80 ? 613 GLU K CD    1 
ATOM 13683 O OE1   . GLU K 7 172 ? 196.349 257.976 208.431 1.00 248.21 ? 613 GLU K OE1   1 
ATOM 13684 O OE2   . GLU K 7 172 ? 196.984 258.756 206.490 1.00 249.26 ? 613 GLU K OE2   1 
ATOM 13685 N N     . GLN K 7 173 ? 200.511 257.217 210.771 1.00 243.70 ? 614 GLN K N     1 
ATOM 13686 C CA    . GLN K 7 173 ? 201.575 256.282 210.422 1.00 243.45 ? 614 GLN K CA    1 
ATOM 13687 C C     . GLN K 7 173 ? 201.487 254.983 211.213 1.00 243.21 ? 614 GLN K C     1 
ATOM 13688 O O     . GLN K 7 173 ? 202.148 254.003 210.855 1.00 242.91 ? 614 GLN K O     1 
ATOM 13689 C CB    . GLN K 7 173 ? 202.939 256.940 210.646 1.00 243.12 ? 614 GLN K CB    1 
ATOM 13690 C CG    . GLN K 7 173 ? 204.087 256.319 209.861 1.00 243.05 ? 614 GLN K CG    1 
ATOM 13691 C CD    . GLN K 7 173 ? 204.062 256.680 208.387 1.00 242.80 ? 614 GLN K CD    1 
ATOM 13692 O OE1   . GLN K 7 173 ? 203.110 256.369 207.672 1.00 243.02 ? 614 GLN K OE1   1 
ATOM 13693 N NE2   . GLN K 7 173 ? 205.117 257.342 207.925 1.00 242.54 ? 614 GLN K NE2   1 
ATOM 13694 N N     . MET K 7 174 ? 200.680 254.957 212.271 1.00 241.08 ? 615 MET K N     1 
ATOM 13695 C CA    . MET K 7 174 ? 200.591 253.835 213.197 1.00 240.60 ? 615 MET K CA    1 
ATOM 13696 C C     . MET K 7 174 ? 199.355 252.973 212.949 1.00 240.35 ? 615 MET K C     1 
ATOM 13697 O O     . MET K 7 174 ? 199.034 252.091 213.753 1.00 240.55 ? 615 MET K O     1 
ATOM 13698 C CB    . MET K 7 174 ? 200.617 254.379 214.626 1.00 240.80 ? 615 MET K CB    1 
ATOM 13699 C CG    . MET K 7 174 ? 199.252 254.723 215.195 1.00 240.91 ? 615 MET K CG    1 
ATOM 13700 S SD    . MET K 7 174 ? 199.299 255.217 216.924 1.00 242.03 ? 615 MET K SD    1 
ATOM 13701 C CE    . MET K 7 174 ? 200.750 254.360 217.514 1.00 240.54 ? 615 MET K CE    1 
ATOM 13702 N N     . ARG K 7 175 ? 198.685 253.180 211.814 1.00 247.01 ? 616 ARG K N     1 
ATOM 13703 C CA    . ARG K 7 175 ? 197.359 252.622 211.577 1.00 247.49 ? 616 ARG K CA    1 
ATOM 13704 C C     . ARG K 7 175 ? 197.353 251.114 211.359 1.00 247.47 ? 616 ARG K C     1 
ATOM 13705 O O     . ARG K 7 175 ? 196.272 250.516 211.375 1.00 248.03 ? 616 ARG K O     1 
ATOM 13706 C CB    . ARG K 7 175 ? 196.723 253.305 210.366 1.00 247.95 ? 616 ARG K CB    1 
ATOM 13707 C CG    . ARG K 7 175 ? 197.426 252.994 209.055 1.00 248.03 ? 616 ARG K CG    1 
ATOM 13708 C CD    . ARG K 7 175 ? 196.913 253.861 207.919 1.00 247.72 ? 616 ARG K CD    1 
ATOM 13709 N NE    . ARG K 7 175 ? 197.782 253.784 206.751 1.00 247.85 ? 616 ARG K NE    1 
ATOM 13710 C CZ    . ARG K 7 175 ? 198.801 254.601 206.521 1.00 248.42 ? 616 ARG K CZ    1 
ATOM 13711 N NH1   . ARG K 7 175 ? 199.110 255.574 207.363 1.00 248.59 ? 616 ARG K NH1   1 
ATOM 13712 N NH2   . ARG K 7 175 ? 199.528 254.438 205.420 1.00 248.68 ? 616 ARG K NH2   1 
ATOM 13713 N N     . THR K 7 176 ? 198.508 250.478 211.158 1.00 234.65 ? 617 THR K N     1 
ATOM 13714 C CA    . THR K 7 176 ? 198.523 249.068 210.783 1.00 234.34 ? 617 THR K CA    1 
ATOM 13715 C C     . THR K 7 176 ? 199.425 248.239 211.689 1.00 234.51 ? 617 THR K C     1 
ATOM 13716 O O     . THR K 7 176 ? 200.049 247.278 211.232 1.00 234.04 ? 617 THR K O     1 
ATOM 13717 C CB    . THR K 7 176 ? 198.948 248.895 209.324 1.00 234.51 ? 617 THR K CB    1 
ATOM 13718 O OG1   . THR K 7 176 ? 200.156 249.628 209.085 1.00 235.25 ? 617 THR K OG1   1 
ATOM 13719 C CG2   . THR K 7 176 ? 197.859 249.391 208.384 1.00 234.80 ? 617 THR K CG2   1 
ATOM 13720 N N     . LYS K 7 177 ? 199.511 248.586 212.972 1.00 228.15 ? 618 LYS K N     1 
ATOM 13721 C CA    . LYS K 7 177 ? 200.259 247.762 213.916 1.00 227.90 ? 618 LYS K CA    1 
ATOM 13722 C C     . LYS K 7 177 ? 199.547 247.694 215.262 1.00 228.12 ? 618 LYS K C     1 
ATOM 13723 O O     . LYS K 7 177 ? 200.105 247.221 216.257 1.00 228.43 ? 618 LYS K O     1 
ATOM 13724 C CB    . LYS K 7 177 ? 201.704 248.256 214.054 1.00 227.67 ? 618 LYS K CB    1 
ATOM 13725 C CG    . LYS K 7 177 ? 201.908 249.710 214.479 1.00 227.38 ? 618 LYS K CG    1 
ATOM 13726 C CD    . LYS K 7 177 ? 201.731 249.918 215.975 1.00 227.32 ? 618 LYS K CD    1 
ATOM 13727 C CE    . LYS K 7 177 ? 202.144 251.311 216.392 1.00 227.30 ? 618 LYS K CE    1 
ATOM 13728 N NZ    . LYS K 7 177 ? 202.131 251.455 217.873 1.00 227.41 ? 618 LYS K NZ    1 
ATOM 13729 N N     . LEU K 7 178 ? 198.298 248.149 215.310 1.00 225.68 ? 619 LEU K N     1 
ATOM 13730 C CA    . LEU K 7 178 ? 197.509 248.146 216.532 1.00 224.77 ? 619 LEU K CA    1 
ATOM 13731 C C     . LEU K 7 178 ? 197.046 246.730 216.856 1.00 224.35 ? 619 LEU K C     1 
ATOM 13732 O O     . LEU K 7 178 ? 196.830 245.908 215.961 1.00 223.91 ? 619 LEU K O     1 
ATOM 13733 C CB    . LEU K 7 178 ? 196.303 249.083 216.414 1.00 224.55 ? 619 LEU K CB    1 
ATOM 13734 C CG    . LEU K 7 178 ? 196.135 250.065 217.575 1.00 223.75 ? 619 LEU K CG    1 
ATOM 13735 C CD1   . LEU K 7 178 ? 197.376 250.929 217.723 1.00 223.47 ? 619 LEU K CD1   1 
ATOM 13736 C CD2   . LEU K 7 178 ? 194.903 250.932 217.379 1.00 223.90 ? 619 LEU K CD2   1 
ATOM 13737 N N     . SER K 7 179 ? 196.896 246.454 218.153 1.00 213.91 ? 620 SER K N     1 
ATOM 13738 C CA    . SER K 7 179 ? 196.626 245.092 218.604 1.00 213.73 ? 620 SER K CA    1 
ATOM 13739 C C     . SER K 7 179 ? 195.166 244.700 218.400 1.00 214.32 ? 620 SER K C     1 
ATOM 13740 O O     . SER K 7 179 ? 194.863 243.776 217.638 1.00 214.63 ? 620 SER K O     1 
ATOM 13741 C CB    . SER K 7 179 ? 197.019 244.947 220.076 1.00 213.23 ? 620 SER K CB    1 
ATOM 13742 O OG    . SER K 7 179 ? 198.349 245.384 220.292 1.00 213.47 ? 620 SER K OG    1 
ATOM 13743 N N     . SER K 7 180 ? 194.247 245.391 219.070 1.00 210.75 ? 621 SER K N     1 
ATOM 13744 C CA    . SER K 7 180 ? 192.839 245.018 219.025 1.00 209.89 ? 621 SER K CA    1 
ATOM 13745 C C     . SER K 7 180 ? 191.989 246.226 219.391 1.00 209.85 ? 621 SER K C     1 
ATOM 13746 O O     . SER K 7 180 ? 192.501 247.294 219.735 1.00 210.32 ? 621 SER K O     1 
ATOM 13747 C CB    . SER K 7 180 ? 192.540 243.843 219.961 1.00 209.32 ? 621 SER K CB    1 
ATOM 13748 O OG    . SER K 7 180 ? 192.018 244.298 221.197 1.00 209.75 ? 621 SER K OG    1 
ATOM 13749 N N     . LEU K 7 181 ? 190.669 246.032 219.321 1.00 210.39 ? 622 LEU K N     1 
ATOM 13750 C CA    . LEU K 7 181 ? 189.725 247.118 219.561 1.00 210.40 ? 622 LEU K CA    1 
ATOM 13751 C C     . LEU K 7 181 ? 189.702 247.566 221.017 1.00 210.57 ? 622 LEU K C     1 
ATOM 13752 O O     . LEU K 7 181 ? 189.142 248.627 221.314 1.00 210.34 ? 622 LEU K O     1 
ATOM 13753 C CB    . LEU K 7 181 ? 188.320 246.698 219.126 1.00 210.68 ? 622 LEU K CB    1 
ATOM 13754 C CG    . LEU K 7 181 ? 188.102 246.507 217.624 1.00 210.68 ? 622 LEU K CG    1 
ATOM 13755 C CD1   . LEU K 7 181 ? 188.369 245.068 217.208 1.00 210.48 ? 622 LEU K CD1   1 
ATOM 13756 C CD2   . LEU K 7 181 ? 186.699 246.933 217.223 1.00 210.91 ? 622 LEU K CD2   1 
ATOM 13757 N N     . ALA K 7 182 ? 190.274 246.780 221.931 1.00 209.35 ? 623 ALA K N     1 
ATOM 13758 C CA    . ALA K 7 182 ? 190.386 247.230 223.314 1.00 209.66 ? 623 ALA K CA    1 
ATOM 13759 C C     . ALA K 7 182 ? 191.250 248.481 223.408 1.00 209.83 ? 623 ALA K C     1 
ATOM 13760 O O     . ALA K 7 182 ? 190.922 249.421 224.145 1.00 209.90 ? 623 ALA K O     1 
ATOM 13761 C CB    . ALA K 7 182 ? 190.956 246.112 224.186 1.00 209.23 ? 623 ALA K CB    1 
ATOM 13762 N N     . THR K 7 183 ? 192.354 248.512 222.656 1.00 208.46 ? 624 THR K N     1 
ATOM 13763 C CA    . THR K 7 183 ? 193.179 249.713 222.600 1.00 207.97 ? 624 THR K CA    1 
ATOM 13764 C C     . THR K 7 183 ? 192.375 250.895 222.077 1.00 207.50 ? 624 THR K C     1 
ATOM 13765 O O     . THR K 7 183 ? 192.516 252.021 222.571 1.00 207.34 ? 624 THR K O     1 
ATOM 13766 C CB    . THR K 7 183 ? 194.405 249.470 221.721 1.00 208.18 ? 624 THR K CB    1 
ATOM 13767 O OG1   . THR K 7 183 ? 193.984 249.190 220.381 1.00 208.79 ? 624 THR K OG1   1 
ATOM 13768 C CG2   . THR K 7 183 ? 195.211 248.291 222.245 1.00 207.22 ? 624 THR K CG2   1 
ATOM 13769 N N     . ALA K 7 184 ? 191.513 250.652 221.087 1.00 209.48 ? 625 ALA K N     1 
ATOM 13770 C CA    . ALA K 7 184 ? 190.610 251.698 220.624 1.00 209.83 ? 625 ALA K CA    1 
ATOM 13771 C C     . ALA K 7 184 ? 189.749 252.208 221.771 1.00 210.04 ? 625 ALA K C     1 
ATOM 13772 O O     . ALA K 7 184 ? 189.926 253.341 222.234 1.00 210.12 ? 625 ALA K O     1 
ATOM 13773 C CB    . ALA K 7 184 ? 189.741 251.177 219.479 1.00 209.74 ? 625 ALA K CB    1 
ATOM 13774 N N     . LYS K 7 185 ? 188.860 251.353 222.291 1.00 211.12 ? 626 LYS K N     1 
ATOM 13775 C CA    . LYS K 7 185 ? 188.000 251.742 223.408 1.00 211.65 ? 626 LYS K CA    1 
ATOM 13776 C C     . LYS K 7 185 ? 188.763 252.564 224.437 1.00 211.94 ? 626 LYS K C     1 
ATOM 13777 O O     . LYS K 7 185 ? 188.282 253.611 224.892 1.00 212.02 ? 626 LYS K O     1 
ATOM 13778 C CB    . LYS K 7 185 ? 187.404 250.499 224.069 1.00 212.16 ? 626 LYS K CB    1 
ATOM 13779 C CG    . LYS K 7 185 ? 186.625 249.593 223.135 1.00 211.96 ? 626 LYS K CG    1 
ATOM 13780 C CD    . LYS K 7 185 ? 185.150 249.582 223.499 1.00 212.40 ? 626 LYS K CD    1 
ATOM 13781 C CE    . LYS K 7 185 ? 184.881 248.600 224.627 1.00 211.90 ? 626 LYS K CE    1 
ATOM 13782 N NZ    . LYS K 7 185 ? 183.469 248.132 224.646 1.00 211.51 ? 626 LYS K NZ    1 
ATOM 13783 N N     . SER K 7 186 ? 189.987 252.139 224.760 1.00 214.50 ? 627 SER K N     1 
ATOM 13784 C CA    . SER K 7 186 ? 190.802 252.879 225.715 1.00 214.81 ? 627 SER K CA    1 
ATOM 13785 C C     . SER K 7 186 ? 191.131 254.283 225.215 1.00 214.79 ? 627 SER K C     1 
ATOM 13786 O O     . SER K 7 186 ? 191.019 255.256 225.975 1.00 214.64 ? 627 SER K O     1 
ATOM 13787 C CB    . SER K 7 186 ? 192.082 252.100 226.017 1.00 214.86 ? 627 SER K CB    1 
ATOM 13788 O OG    . SER K 7 186 ? 193.068 252.944 226.580 1.00 215.41 ? 627 SER K OG    1 
ATOM 13789 N N     . ILE K 7 187 ? 191.543 254.423 223.949 1.00 210.98 ? 628 ILE K N     1 
ATOM 13790 C CA    . ILE K 7 187 ? 192.022 255.743 223.539 1.00 210.34 ? 628 ILE K CA    1 
ATOM 13791 C C     . ILE K 7 187 ? 190.845 256.702 223.359 1.00 210.06 ? 628 ILE K C     1 
ATOM 13792 O O     . ILE K 7 187 ? 190.953 257.892 223.686 1.00 210.03 ? 628 ILE K O     1 
ATOM 13793 C CB    . ILE K 7 187 ? 192.946 255.684 222.297 1.00 210.24 ? 628 ILE K CB    1 
ATOM 13794 C CG1   . ILE K 7 187 ? 192.480 254.776 221.152 1.00 210.08 ? 628 ILE K CG1   1 
ATOM 13795 C CG2   . ILE K 7 187 ? 194.321 255.196 222.703 1.00 210.79 ? 628 ILE K CG2   1 
ATOM 13796 C CD1   . ILE K 7 187 ? 191.263 255.247 220.397 1.00 210.54 ? 628 ILE K CD1   1 
ATOM 13797 N N     . LEU K 7 188 ? 189.695 256.202 222.884 1.00 210.12 ? 629 LEU K N     1 
ATOM 13798 C CA    . LEU K 7 188 ? 188.496 257.045 222.878 1.00 210.36 ? 629 LEU K CA    1 
ATOM 13799 C C     . LEU K 7 188 ? 188.118 257.467 224.289 1.00 210.51 ? 629 LEU K C     1 
ATOM 13800 O O     . LEU K 7 188 ? 187.776 258.632 224.527 1.00 209.97 ? 629 LEU K O     1 
ATOM 13801 C CB    . LEU K 7 188 ? 187.283 256.375 222.216 1.00 210.44 ? 629 LEU K CB    1 
ATOM 13802 C CG    . LEU K 7 188 ? 187.066 255.790 220.815 1.00 210.17 ? 629 LEU K CG    1 
ATOM 13803 C CD1   . LEU K 7 188 ? 187.854 254.559 220.499 1.00 210.54 ? 629 LEU K CD1   1 
ATOM 13804 C CD2   . LEU K 7 188 ? 185.575 255.516 220.624 1.00 210.12 ? 629 LEU K CD2   1 
ATOM 13805 N N     . HIS K 7 189 ? 188.160 256.529 225.239 1.00 214.98 ? 630 HIS K N     1 
ATOM 13806 C CA    . HIS K 7 189 ? 187.820 256.866 226.616 1.00 215.40 ? 630 HIS K CA    1 
ATOM 13807 C C     . HIS K 7 189 ? 188.711 257.987 227.129 1.00 215.42 ? 630 HIS K C     1 
ATOM 13808 O O     . HIS K 7 189 ? 188.229 258.972 227.706 1.00 215.77 ? 630 HIS K O     1 
ATOM 13809 C CB    . HIS K 7 189 ? 187.947 255.620 227.494 1.00 215.92 ? 630 HIS K CB    1 
ATOM 13810 C CG    . HIS K 7 189 ? 187.471 255.811 228.900 1.00 215.95 ? 630 HIS K CG    1 
ATOM 13811 N ND1   . HIS K 7 189 ? 186.148 256.032 229.218 1.00 215.61 ? 630 HIS K ND1   1 
ATOM 13812 C CD2   . HIS K 7 189 ? 188.141 255.795 230.076 1.00 215.27 ? 630 HIS K CD2   1 
ATOM 13813 C CE1   . HIS K 7 189 ? 186.026 256.152 230.528 1.00 215.08 ? 630 HIS K CE1   1 
ATOM 13814 N NE2   . HIS K 7 189 ? 187.221 256.014 231.072 1.00 214.61 ? 630 HIS K NE2   1 
ATOM 13815 N N     . GLN K 7 190 ? 190.017 257.870 226.887 1.00 217.35 ? 631 GLN K N     1 
ATOM 13816 C CA    . GLN K 7 190 ? 190.943 258.873 227.398 1.00 217.76 ? 631 GLN K CA    1 
ATOM 13817 C C     . GLN K 7 190 ? 190.728 260.229 226.736 1.00 218.05 ? 631 GLN K C     1 
ATOM 13818 O O     . GLN K 7 190 ? 190.734 261.260 227.419 1.00 218.79 ? 631 GLN K O     1 
ATOM 13819 C CB    . GLN K 7 190 ? 192.388 258.410 227.220 1.00 217.83 ? 631 GLN K CB    1 
ATOM 13820 C CG    . GLN K 7 190 ? 193.448 259.408 227.704 1.00 217.96 ? 631 GLN K CG    1 
ATOM 13821 C CD    . GLN K 7 190 ? 193.341 259.795 229.178 1.00 218.05 ? 631 GLN K CD    1 
ATOM 13822 O OE1   . GLN K 7 190 ? 192.289 260.209 229.666 1.00 217.89 ? 631 GLN K OE1   1 
ATOM 13823 N NE2   . GLN K 7 190 ? 194.455 259.674 229.889 1.00 217.93 ? 631 GLN K NE2   1 
ATOM 13824 N N     . LEU K 7 191 ? 190.541 260.261 225.410 1.00 213.43 ? 632 LEU K N     1 
ATOM 13825 C CA    . LEU K 7 191 ? 190.378 261.560 224.759 1.00 213.57 ? 632 LEU K CA    1 
ATOM 13826 C C     . LEU K 7 191 ? 189.075 262.227 225.182 1.00 213.47 ? 632 LEU K C     1 
ATOM 13827 O O     . LEU K 7 191 ? 189.042 263.443 225.403 1.00 213.87 ? 632 LEU K O     1 
ATOM 13828 C CB    . LEU K 7 191 ? 190.444 261.440 223.234 1.00 212.84 ? 632 LEU K CB    1 
ATOM 13829 C CG    . LEU K 7 191 ? 189.673 260.374 222.459 1.00 212.67 ? 632 LEU K CG    1 
ATOM 13830 C CD1   . LEU K 7 191 ? 188.294 260.871 222.057 1.00 212.73 ? 632 LEU K CD1   1 
ATOM 13831 C CD2   . LEU K 7 191 ? 190.464 259.935 221.235 1.00 212.51 ? 632 LEU K CD2   1 
ATOM 13832 N N     . THR K 7 192 ? 187.991 261.454 225.301 1.00 214.37 ? 633 THR K N     1 
ATOM 13833 C CA    . THR K 7 192 ? 186.732 262.031 225.761 1.00 214.19 ? 633 THR K CA    1 
ATOM 13834 C C     . THR K 7 192 ? 186.853 262.557 227.184 1.00 214.82 ? 633 THR K C     1 
ATOM 13835 O O     . THR K 7 192 ? 186.324 263.630 227.499 1.00 214.96 ? 633 THR K O     1 
ATOM 13836 C CB    . THR K 7 192 ? 185.605 261.003 225.667 1.00 214.29 ? 633 THR K CB    1 
ATOM 13837 O OG1   . THR K 7 192 ? 185.929 259.860 226.467 1.00 214.86 ? 633 THR K OG1   1 
ATOM 13838 C CG2   . THR K 7 192 ? 185.373 260.585 224.223 1.00 214.19 ? 633 THR K CG2   1 
ATOM 13839 N N     . ALA K 7 193 ? 187.550 261.823 228.058 1.00 233.63 ? 634 ALA K N     1 
ATOM 13840 C CA    . ALA K 7 193 ? 187.772 262.323 229.410 1.00 234.47 ? 634 ALA K CA    1 
ATOM 13841 C C     . ALA K 7 193 ? 188.559 263.626 229.388 1.00 234.46 ? 634 ALA K C     1 
ATOM 13842 O O     . ALA K 7 193 ? 188.236 264.568 230.122 1.00 234.44 ? 634 ALA K O     1 
ATOM 13843 C CB    . ALA K 7 193 ? 188.496 261.270 230.248 1.00 234.57 ? 634 ALA K CB    1 
ATOM 13844 N N     . SER K 7 194 ? 189.589 263.701 228.542 1.00 235.54 ? 635 SER K N     1 
ATOM 13845 C CA    . SER K 7 194 ? 190.397 264.914 228.462 1.00 235.62 ? 635 SER K CA    1 
ATOM 13846 C C     . SER K 7 194 ? 189.574 266.105 227.982 1.00 235.52 ? 635 SER K C     1 
ATOM 13847 O O     . SER K 7 194 ? 189.666 267.201 228.550 1.00 235.63 ? 635 SER K O     1 
ATOM 13848 C CB    . SER K 7 194 ? 191.593 264.682 227.540 1.00 235.86 ? 635 SER K CB    1 
ATOM 13849 O OG    . SER K 7 194 ? 192.405 263.624 228.017 1.00 235.85 ? 635 SER K OG    1 
ATOM 13850 N N     . LEU K 7 195 ? 188.762 265.912 226.938 1.00 228.87 ? 636 LEU K N     1 
ATOM 13851 C CA    . LEU K 7 195 ? 187.935 267.011 226.443 1.00 228.69 ? 636 LEU K CA    1 
ATOM 13852 C C     . LEU K 7 195 ? 186.887 267.430 227.465 1.00 229.19 ? 636 LEU K C     1 
ATOM 13853 O O     . LEU K 7 195 ? 186.613 268.625 227.622 1.00 229.36 ? 636 LEU K O     1 
ATOM 13854 C CB    . LEU K 7 195 ? 187.263 266.649 225.117 1.00 228.68 ? 636 LEU K CB    1 
ATOM 13855 C CG    . LEU K 7 195 ? 188.054 265.947 224.018 1.00 228.67 ? 636 LEU K CG    1 
ATOM 13856 C CD1   . LEU K 7 195 ? 187.132 265.053 223.220 1.00 228.39 ? 636 LEU K CD1   1 
ATOM 13857 C CD2   . LEU K 7 195 ? 188.727 266.966 223.112 1.00 228.94 ? 636 LEU K CD2   1 
ATOM 13858 N N     . ALA K 7 196 ? 186.269 266.467 228.153 1.00 238.97 ? 637 ALA K N     1 
ATOM 13859 C CA    . ALA K 7 196 ? 185.293 266.820 229.178 1.00 239.02 ? 637 ALA K CA    1 
ATOM 13860 C C     . ALA K 7 196 ? 185.945 267.615 230.302 1.00 238.99 ? 637 ALA K C     1 
ATOM 13861 O O     . ALA K 7 196 ? 185.378 268.603 230.787 1.00 238.85 ? 637 ALA K O     1 
ATOM 13862 C CB    . ALA K 7 196 ? 184.623 265.561 229.725 1.00 239.02 ? 637 ALA K CB    1 
ATOM 13863 N N     . VAL K 7 197 ? 187.146 267.206 230.718 1.00 241.75 ? 638 VAL K N     1 
ATOM 13864 C CA    . VAL K 7 197 ? 187.870 267.938 231.753 1.00 241.85 ? 638 VAL K CA    1 
ATOM 13865 C C     . VAL K 7 197 ? 188.189 269.352 231.283 1.00 241.65 ? 638 VAL K C     1 
ATOM 13866 O O     . VAL K 7 197 ? 188.015 270.324 232.029 1.00 241.49 ? 638 VAL K O     1 
ATOM 13867 C CB    . VAL K 7 197 ? 189.143 267.168 232.151 1.00 241.83 ? 638 VAL K CB    1 
ATOM 13868 C CG1   . VAL K 7 197 ? 190.194 268.114 232.705 1.00 242.03 ? 638 VAL K CG1   1 
ATOM 13869 C CG2   . VAL K 7 197 ? 188.809 266.084 233.163 1.00 241.99 ? 638 VAL K CG2   1 
ATOM 13870 N N     . ALA K 7 198 ? 188.657 269.490 230.040 1.00 242.61 ? 639 ALA K N     1 
ATOM 13871 C CA    . ALA K 7 198 ? 188.994 270.812 229.520 1.00 242.70 ? 639 ALA K CA    1 
ATOM 13872 C C     . ALA K 7 198 ? 187.763 271.706 229.433 1.00 242.97 ? 639 ALA K C     1 
ATOM 13873 O O     . ALA K 7 198 ? 187.829 272.902 229.747 1.00 243.46 ? 639 ALA K O     1 
ATOM 13874 C CB    . ALA K 7 198 ? 189.663 270.678 228.153 1.00 242.37 ? 639 ALA K CB    1 
ATOM 13875 N N     . GLU K 7 199 ? 186.633 271.144 228.999 1.00 223.44 ? 640 GLU K N     1 
ATOM 13876 C CA    . GLU K 7 199 ? 185.386 271.900 228.944 1.00 222.83 ? 640 GLU K CA    1 
ATOM 13877 C C     . GLU K 7 199 ? 184.967 272.361 230.334 1.00 223.00 ? 640 GLU K C     1 
ATOM 13878 O O     . GLU K 7 199 ? 184.581 273.520 230.528 1.00 222.72 ? 640 GLU K O     1 
ATOM 13879 C CB    . GLU K 7 199 ? 184.292 271.043 228.300 1.00 222.30 ? 640 GLU K CB    1 
ATOM 13880 C CG    . GLU K 7 199 ? 182.880 271.623 228.350 1.00 221.98 ? 640 GLU K CG    1 
ATOM 13881 C CD    . GLU K 7 199 ? 182.155 271.333 229.653 1.00 221.95 ? 640 GLU K CD    1 
ATOM 13882 O OE1   . GLU K 7 199 ? 182.618 270.456 230.412 1.00 222.15 ? 640 GLU K OE1   1 
ATOM 13883 O OE2   . GLU K 7 199 ? 181.121 271.982 229.917 1.00 221.58 ? 640 GLU K OE2   1 
ATOM 13884 N N     . ALA K 7 200 ? 185.032 271.458 231.316 1.00 235.70 ? 641 ALA K N     1 
ATOM 13885 C CA    . ALA K 7 200 ? 184.650 271.824 232.674 1.00 235.77 ? 641 ALA K CA    1 
ATOM 13886 C C     . ALA K 7 200 ? 185.605 272.849 233.267 1.00 235.91 ? 641 ALA K C     1 
ATOM 13887 O O     . ALA K 7 200 ? 185.210 273.638 234.134 1.00 235.40 ? 641 ALA K O     1 
ATOM 13888 C CB    . ALA K 7 200 ? 184.593 270.577 233.558 1.00 235.65 ? 641 ALA K CB    1 
ATOM 13889 N N     . SER K 7 201 ? 186.859 272.858 232.816 1.00 253.85 ? 642 SER K N     1 
ATOM 13890 C CA    . SER K 7 201 ? 187.838 273.779 233.382 1.00 254.15 ? 642 SER K CA    1 
ATOM 13891 C C     . SER K 7 201 ? 187.728 275.168 232.761 1.00 254.19 ? 642 SER K C     1 
ATOM 13892 O O     . SER K 7 201 ? 187.436 276.147 233.455 1.00 254.20 ? 642 SER K O     1 
ATOM 13893 C CB    . SER K 7 201 ? 189.251 273.219 233.199 1.00 254.11 ? 642 SER K CB    1 
ATOM 13894 O OG    . SER K 7 201 ? 189.505 272.918 231.840 1.00 253.69 ? 642 SER K OG    1 
ATOM 13895 N N     . LEU K 7 202 ? 187.959 275.276 231.449 1.00 256.97 ? 643 LEU K N     1 
ATOM 13896 C CA    . LEU K 7 202 ? 188.075 276.584 230.815 1.00 257.00 ? 643 LEU K CA    1 
ATOM 13897 C C     . LEU K 7 202 ? 187.236 276.736 229.550 1.00 257.03 ? 643 LEU K C     1 
ATOM 13898 O O     . LEU K 7 202 ? 187.452 277.694 228.799 1.00 257.13 ? 643 LEU K O     1 
ATOM 13899 C CB    . LEU K 7 202 ? 189.541 276.896 230.488 1.00 257.35 ? 643 LEU K CB    1 
ATOM 13900 C CG    . LEU K 7 202 ? 190.397 277.535 231.588 1.00 257.39 ? 643 LEU K CG    1 
ATOM 13901 C CD1   . LEU K 7 202 ? 189.668 278.717 232.216 1.00 257.47 ? 643 LEU K CD1   1 
ATOM 13902 C CD2   . LEU K 7 202 ? 190.823 276.526 232.647 1.00 257.16 ? 643 LEU K CD2   1 
ATOM 13903 N N     . ARG K 7 203 ? 186.289 275.831 229.296 1.00 247.44 ? 644 ARG K N     1 
ATOM 13904 C CA    . ARG K 7 203 ? 185.404 275.902 228.131 1.00 247.67 ? 644 ARG K CA    1 
ATOM 13905 C C     . ARG K 7 203 ? 186.218 275.979 226.834 1.00 247.66 ? 644 ARG K C     1 
ATOM 13906 O O     . ARG K 7 203 ? 186.150 276.941 226.066 1.00 247.47 ? 644 ARG K O     1 
ATOM 13907 C CB    . ARG K 7 203 ? 184.442 277.091 228.253 1.00 247.53 ? 644 ARG K CB    1 
ATOM 13908 C CG    . ARG K 7 203 ? 183.406 276.943 229.352 1.00 247.25 ? 644 ARG K CG    1 
ATOM 13909 C CD    . ARG K 7 203 ? 182.890 278.298 229.810 1.00 247.22 ? 644 ARG K CD    1 
ATOM 13910 N NE    . ARG K 7 203 ? 182.074 278.950 228.792 1.00 247.22 ? 644 ARG K NE    1 
ATOM 13911 C CZ    . ARG K 7 203 ? 180.817 278.630 228.516 1.00 247.31 ? 644 ARG K CZ    1 
ATOM 13912 N NH1   . ARG K 7 203 ? 180.192 277.660 229.163 1.00 247.31 ? 644 ARG K NH1   1 
ATOM 13913 N NH2   . ARG K 7 203 ? 180.171 279.302 227.568 1.00 247.32 ? 644 ARG K NH2   1 
ATOM 13914 N N     . PHE K 7 204 ? 186.995 274.924 226.615 1.00 256.73 ? 645 PHE K N     1 
ATOM 13915 C CA    . PHE K 7 204 ? 187.932 274.850 225.504 1.00 256.43 ? 645 PHE K CA    1 
ATOM 13916 C C     . PHE K 7 204 ? 187.265 274.203 224.297 1.00 257.05 ? 645 PHE K C     1 
ATOM 13917 O O     . PHE K 7 204 ? 186.529 273.221 224.432 1.00 256.83 ? 645 PHE K O     1 
ATOM 13918 C CB    . PHE K 7 204 ? 189.178 274.058 225.915 1.00 256.27 ? 645 PHE K CB    1 
ATOM 13919 C CG    . PHE K 7 204 ? 189.733 273.173 224.831 1.00 256.86 ? 645 PHE K CG    1 
ATOM 13920 C CD1   . PHE K 7 204 ? 190.374 273.713 223.727 1.00 257.07 ? 645 PHE K CD1   1 
ATOM 13921 C CD2   . PHE K 7 204 ? 189.599 271.797 224.913 1.00 257.03 ? 645 PHE K CD2   1 
ATOM 13922 C CE1   . PHE K 7 204 ? 190.878 272.896 222.735 1.00 257.32 ? 645 PHE K CE1   1 
ATOM 13923 C CE2   . PHE K 7 204 ? 190.100 270.977 223.925 1.00 257.23 ? 645 PHE K CE2   1 
ATOM 13924 C CZ    . PHE K 7 204 ? 190.740 271.526 222.836 1.00 257.32 ? 645 PHE K CZ    1 
ATOM 13925 N N     . GLU K 7 205 ? 187.524 274.766 223.118 1.00 264.23 ? 646 GLU K N     1 
ATOM 13926 C CA    . GLU K 7 205 ? 187.056 274.215 221.853 1.00 264.62 ? 646 GLU K CA    1 
ATOM 13927 C C     . GLU K 7 205 ? 188.253 274.034 220.932 1.00 264.54 ? 646 GLU K C     1 
ATOM 13928 O O     . GLU K 7 205 ? 189.055 274.959 220.769 1.00 264.44 ? 646 GLU K O     1 
ATOM 13929 C CB    . GLU K 7 205 ? 186.017 275.132 221.200 1.00 264.56 ? 646 GLU K CB    1 
ATOM 13930 C CG    . GLU K 7 205 ? 184.669 275.138 221.898 1.00 264.75 ? 646 GLU K CG    1 
ATOM 13931 C CD    . GLU K 7 205 ? 183.506 275.217 220.928 1.00 264.99 ? 646 GLU K CD    1 
ATOM 13932 O OE1   . GLU K 7 205 ? 183.454 274.392 219.994 1.00 264.92 ? 646 GLU K OE1   1 
ATOM 13933 O OE2   . GLU K 7 205 ? 182.643 276.102 221.102 1.00 265.22 ? 646 GLU K OE2   1 
ATOM 13934 N N     . HIS K 7 206 ? 188.377 272.848 220.336 1.00 267.35 ? 647 HIS K N     1 
ATOM 13935 C CA    . HIS K 7 206 ? 189.498 272.564 219.447 1.00 267.17 ? 647 HIS K CA    1 
ATOM 13936 C C     . HIS K 7 206 ? 189.184 272.926 217.999 1.00 267.48 ? 647 HIS K C     1 
ATOM 13937 O O     . HIS K 7 206 ? 190.002 273.557 217.322 1.00 267.33 ? 647 HIS K O     1 
ATOM 13938 C CB    . HIS K 7 206 ? 189.901 271.089 219.552 1.00 267.13 ? 647 HIS K CB    1 
ATOM 13939 C CG    . HIS K 7 206 ? 188.841 270.134 219.098 1.00 267.47 ? 647 HIS K CG    1 
ATOM 13940 N ND1   . HIS K 7 206 ? 187.632 269.998 219.746 1.00 267.46 ? 647 HIS K ND1   1 
ATOM 13941 C CD2   . HIS K 7 206 ? 188.811 269.265 218.060 1.00 267.61 ? 647 HIS K CD2   1 
ATOM 13942 C CE1   . HIS K 7 206 ? 186.903 269.087 219.125 1.00 267.56 ? 647 HIS K CE1   1 
ATOM 13943 N NE2   . HIS K 7 206 ? 187.596 268.627 218.100 1.00 267.69 ? 647 HIS K NE2   1 
ATOM 13944 N N     . ARG K 7 207 ? 188.009 272.525 217.515 1.00 263.26 ? 648 ARG K N     1 
ATOM 13945 C CA    . ARG K 7 207 ? 187.514 272.843 216.177 1.00 262.83 ? 648 ARG K CA    1 
ATOM 13946 C C     . ARG K 7 207 ? 188.413 272.305 215.067 1.00 262.68 ? 648 ARG K C     1 
ATOM 13947 O O     . ARG K 7 207 ? 188.323 272.754 213.920 1.00 262.37 ? 648 ARG K O     1 
ATOM 13948 C CB    . ARG K 7 207 ? 187.303 274.354 216.008 1.00 262.66 ? 648 ARG K CB    1 
ATOM 13949 C CG    . ARG K 7 207 ? 186.655 275.043 217.213 1.00 262.71 ? 648 ARG K CG    1 
ATOM 13950 C CD    . ARG K 7 207 ? 185.125 274.972 217.208 1.00 262.75 ? 648 ARG K CD    1 
ATOM 13951 N NE    . ARG K 7 207 ? 184.604 273.634 216.952 1.00 262.94 ? 648 ARG K NE    1 
ATOM 13952 C CZ    . ARG K 7 207 ? 184.577 272.656 217.848 1.00 263.13 ? 648 ARG K CZ    1 
ATOM 13953 N NH1   . ARG K 7 207 ? 185.028 272.833 219.079 1.00 263.26 ? 648 ARG K NH1   1 
ATOM 13954 N NH2   . ARG K 7 207 ? 184.086 271.470 217.499 1.00 263.05 ? 648 ARG K NH2   1 
ATOM 13955 N N     . ASP K 7 208 ? 189.279 271.344 215.384 1.00 258.67 ? 649 ASP K N     1 
ATOM 13956 C CA    . ASP K 7 208 ? 190.095 270.678 214.372 1.00 258.55 ? 649 ASP K CA    1 
ATOM 13957 C C     . ASP K 7 208 ? 190.613 269.380 214.966 1.00 258.26 ? 649 ASP K C     1 
ATOM 13958 O O     . ASP K 7 208 ? 191.379 269.409 215.934 1.00 257.82 ? 649 ASP K O     1 
ATOM 13959 C CB    . ASP K 7 208 ? 191.253 271.566 213.920 1.00 258.46 ? 649 ASP K CB    1 
ATOM 13960 C CG    . ASP K 7 208 ? 191.940 271.039 212.676 1.00 258.21 ? 649 ASP K CG    1 
ATOM 13961 O OD1   . ASP K 7 208 ? 191.352 270.174 211.993 1.00 258.40 ? 649 ASP K OD1   1 
ATOM 13962 O OD2   . ASP K 7 208 ? 193.068 271.487 212.381 1.00 257.85 ? 649 ASP K OD2   1 
ATOM 13963 N N     . LEU K 7 209 ? 190.200 268.247 214.398 1.00 262.95 ? 650 LEU K N     1 
ATOM 13964 C CA    . LEU K 7 209 ? 190.620 266.947 214.919 1.00 262.84 ? 650 LEU K CA    1 
ATOM 13965 C C     . LEU K 7 209 ? 190.613 265.943 213.769 1.00 262.86 ? 650 LEU K C     1 
ATOM 13966 O O     . LEU K 7 209 ? 189.564 265.386 213.435 1.00 262.79 ? 650 LEU K O     1 
ATOM 13967 C CB    . LEU K 7 209 ? 189.713 266.499 216.056 1.00 263.19 ? 650 LEU K CB    1 
ATOM 13968 C CG    . LEU K 7 209 ? 190.378 265.705 217.181 1.00 263.42 ? 650 LEU K CG    1 
ATOM 13969 C CD1   . LEU K 7 209 ? 191.108 266.638 218.133 1.00 263.27 ? 650 LEU K CD1   1 
ATOM 13970 C CD2   . LEU K 7 209 ? 189.351 264.866 217.925 1.00 263.45 ? 650 LEU K CD2   1 
ATOM 13971 N N     . HIS K 7 210 ? 191.782 265.709 213.183 1.00 246.47 ? 651 HIS K N     1 
ATOM 13972 C CA    . HIS K 7 210 ? 191.956 264.676 212.175 1.00 246.05 ? 651 HIS K CA    1 
ATOM 13973 C C     . HIS K 7 210 ? 192.812 263.548 212.736 1.00 245.97 ? 651 HIS K C     1 
ATOM 13974 O O     . HIS K 7 210 ? 193.477 263.696 213.765 1.00 246.03 ? 651 HIS K O     1 
ATOM 13975 C CB    . HIS K 7 210 ? 192.589 265.236 210.894 1.00 245.85 ? 651 HIS K CB    1 
ATOM 13976 C CG    . HIS K 7 210 ? 193.459 266.434 211.115 1.00 246.00 ? 651 HIS K CG    1 
ATOM 13977 N ND1   . HIS K 7 210 ? 192.950 267.683 211.402 1.00 246.16 ? 651 HIS K ND1   1 
ATOM 13978 C CD2   . HIS K 7 210 ? 194.805 266.575 211.083 1.00 245.99 ? 651 HIS K CD2   1 
ATOM 13979 C CE1   . HIS K 7 210 ? 193.945 268.540 211.539 1.00 246.20 ? 651 HIS K CE1   1 
ATOM 13980 N NE2   . HIS K 7 210 ? 195.081 267.894 211.352 1.00 246.28 ? 651 HIS K NE2   1 
ATOM 13981 N N     . TRP K 7 211 ? 192.792 262.410 212.042 1.00 239.36 ? 652 TRP K N     1 
ATOM 13982 C CA    . TRP K 7 211 ? 193.531 261.242 212.526 1.00 239.08 ? 652 TRP K CA    1 
ATOM 13983 C C     . TRP K 7 211 ? 195.029 261.357 212.323 1.00 238.64 ? 652 TRP K C     1 
ATOM 13984 O O     . TRP K 7 211 ? 195.745 260.366 212.509 1.00 238.66 ? 652 TRP K O     1 
ATOM 13985 C CB    . TRP K 7 211 ? 192.997 259.965 211.871 1.00 238.98 ? 652 TRP K CB    1 
ATOM 13986 C CG    . TRP K 7 211 ? 193.179 259.870 210.385 1.00 238.79 ? 652 TRP K CG    1 
ATOM 13987 C CD1   . TRP K 7 211 ? 193.194 260.897 209.488 1.00 239.36 ? 652 TRP K CD1   1 
ATOM 13988 C CD2   . TRP K 7 211 ? 193.324 258.667 209.619 1.00 238.74 ? 652 TRP K CD2   1 
ATOM 13989 N NE1   . TRP K 7 211 ? 193.360 260.411 208.214 1.00 239.81 ? 652 TRP K NE1   1 
ATOM 13990 C CE2   . TRP K 7 211 ? 193.440 259.045 208.267 1.00 238.98 ? 652 TRP K CE2   1 
ATOM 13991 C CE3   . TRP K 7 211 ? 193.373 257.309 209.946 1.00 238.83 ? 652 TRP K CE3   1 
ATOM 13992 C CZ2   . TRP K 7 211 ? 193.602 258.113 207.242 1.00 238.79 ? 652 TRP K CZ2   1 
ATOM 13993 C CZ3   . TRP K 7 211 ? 193.537 256.386 208.928 1.00 238.64 ? 652 TRP K CZ3   1 
ATOM 13994 C CH2   . TRP K 7 211 ? 193.649 256.792 207.593 1.00 238.61 ? 652 TRP K CH2   1 
ATOM 13995 N N     . GLY K 7 212 ? 195.519 262.531 211.942 1.00 237.67 ? 653 GLY K N     1 
ATOM 13996 C CA    . GLY K 7 212 ? 196.930 262.843 211.973 1.00 237.86 ? 653 GLY K CA    1 
ATOM 13997 C C     . GLY K 7 212 ? 197.352 263.687 213.154 1.00 237.68 ? 653 GLY K C     1 
ATOM 13998 O O     . GLY K 7 212 ? 198.494 264.162 213.180 1.00 237.89 ? 653 GLY K O     1 
ATOM 13999 N N     . ASN K 7 213 ? 196.473 263.893 214.134 1.00 236.53 ? 654 ASN K N     1 
ATOM 14000 C CA    . ASN K 7 213 ? 196.750 264.753 215.277 1.00 236.94 ? 654 ASN K CA    1 
ATOM 14001 C C     . ASN K 7 213 ? 196.801 263.990 216.594 1.00 236.96 ? 654 ASN K C     1 
ATOM 14002 O O     . ASN K 7 213 ? 196.902 264.614 217.656 1.00 236.61 ? 654 ASN K O     1 
ATOM 14003 C CB    . ASN K 7 213 ? 195.703 265.864 215.365 1.00 237.10 ? 654 ASN K CB    1 
ATOM 14004 C CG    . ASN K 7 213 ? 195.967 266.993 214.393 1.00 237.19 ? 654 ASN K CG    1 
ATOM 14005 O OD1   . ASN K 7 213 ? 196.973 266.996 213.684 1.00 237.28 ? 654 ASN K OD1   1 
ATOM 14006 N ND2   . ASN K 7 213 ? 195.068 267.969 214.365 1.00 237.11 ? 654 ASN K ND2   1 
ATOM 14007 N N     . VAL K 7 214 ? 196.733 262.662 216.556 1.00 238.82 ? 655 VAL K N     1 
ATOM 14008 C CA    . VAL K 7 214 ? 196.731 261.833 217.755 1.00 238.93 ? 655 VAL K CA    1 
ATOM 14009 C C     . VAL K 7 214 ? 198.101 261.178 217.870 1.00 239.38 ? 655 VAL K C     1 
ATOM 14010 O O     . VAL K 7 214 ? 198.568 260.530 216.925 1.00 239.35 ? 655 VAL K O     1 
ATOM 14011 C CB    . VAL K 7 214 ? 195.614 260.779 217.713 1.00 238.90 ? 655 VAL K CB    1 
ATOM 14012 C CG1   . VAL K 7 214 ? 195.994 259.557 218.534 1.00 239.14 ? 655 VAL K CG1   1 
ATOM 14013 C CG2   . VAL K 7 214 ? 194.301 261.369 218.201 1.00 238.47 ? 655 VAL K CG2   1 
ATOM 14014 N N     . LEU K 7 215 ? 198.749 261.355 219.018 1.00 238.83 ? 656 LEU K N     1 
ATOM 14015 C CA    . LEU K 7 215 ? 200.061 260.784 219.286 1.00 238.86 ? 656 LEU K CA    1 
ATOM 14016 C C     . LEU K 7 215 ? 199.927 259.728 220.373 1.00 238.65 ? 656 LEU K C     1 
ATOM 14017 O O     . LEU K 7 215 ? 199.344 259.992 221.429 1.00 238.18 ? 656 LEU K O     1 
ATOM 14018 C CB    . LEU K 7 215 ? 201.059 261.861 219.721 1.00 238.63 ? 656 LEU K CB    1 
ATOM 14019 C CG    . LEU K 7 215 ? 201.231 263.143 218.896 1.00 238.38 ? 656 LEU K CG    1 
ATOM 14020 C CD1   . LEU K 7 215 ? 201.107 262.882 217.401 1.00 238.19 ? 656 LEU K CD1   1 
ATOM 14021 C CD2   . LEU K 7 215 ? 200.249 264.219 219.345 1.00 238.35 ? 656 LEU K CD2   1 
ATOM 14022 N N     . LEU K 7 216 ? 200.464 258.538 220.114 1.00 245.18 ? 657 LEU K N     1 
ATOM 14023 C CA    . LEU K 7 216 ? 200.431 257.437 221.065 1.00 244.95 ? 657 LEU K CA    1 
ATOM 14024 C C     . LEU K 7 216 ? 201.850 256.983 221.378 1.00 244.82 ? 657 LEU K C     1 
ATOM 14025 O O     . LEU K 7 216 ? 202.702 256.911 220.487 1.00 245.12 ? 657 LEU K O     1 
ATOM 14026 C CB    . LEU K 7 216 ? 199.608 256.256 220.533 1.00 244.76 ? 657 LEU K CB    1 
ATOM 14027 C CG    . LEU K 7 216 ? 198.178 256.548 220.074 1.00 244.58 ? 657 LEU K CG    1 
ATOM 14028 C CD1   . LEU K 7 216 ? 197.414 255.257 219.814 1.00 244.32 ? 657 LEU K CD1   1 
ATOM 14029 C CD2   . LEU K 7 216 ? 197.447 257.402 221.090 1.00 244.30 ? 657 LEU K CD2   1 
ATOM 14030 N N     . LYS K 7 217 ? 202.096 256.681 222.651 1.00 239.88 ? 658 LYS K N     1 
ATOM 14031 C CA    . LYS K 7 217 ? 203.405 256.247 223.112 1.00 239.85 ? 658 LYS K CA    1 
ATOM 14032 C C     . LYS K 7 217 ? 203.240 255.049 224.035 1.00 240.32 ? 658 LYS K C     1 
ATOM 14033 O O     . LYS K 7 217 ? 202.176 254.841 224.625 1.00 240.64 ? 658 LYS K O     1 
ATOM 14034 C CB    . LYS K 7 217 ? 204.152 257.380 223.832 1.00 239.79 ? 658 LYS K CB    1 
ATOM 14035 C CG    . LYS K 7 217 ? 203.835 257.499 225.314 1.00 239.68 ? 658 LYS K CG    1 
ATOM 14036 C CD    . LYS K 7 217 ? 204.921 258.261 226.052 1.00 239.55 ? 658 LYS K CD    1 
ATOM 14037 C CE    . LYS K 7 217 ? 206.037 257.334 226.500 1.00 240.06 ? 658 LYS K CE    1 
ATOM 14038 N NZ    . LYS K 7 217 ? 205.580 256.389 227.555 1.00 240.04 ? 658 LYS K NZ    1 
ATOM 14039 N N     . LYS K 7 218 ? 204.303 254.258 224.148 1.00 244.50 ? 659 LYS K N     1 
ATOM 14040 C CA    . LYS K 7 218 ? 204.293 253.052 224.966 1.00 244.35 ? 659 LYS K CA    1 
ATOM 14041 C C     . LYS K 7 218 ? 204.667 253.411 226.399 1.00 244.50 ? 659 LYS K C     1 
ATOM 14042 O O     . LYS K 7 218 ? 205.720 254.013 226.640 1.00 244.16 ? 659 LYS K O     1 
ATOM 14043 C CB    . LYS K 7 218 ? 205.258 252.011 224.402 1.00 243.94 ? 659 LYS K CB    1 
ATOM 14044 C CG    . LYS K 7 218 ? 205.185 250.658 225.089 1.00 243.59 ? 659 LYS K CG    1 
ATOM 14045 C CD    . LYS K 7 218 ? 205.374 249.528 224.093 1.00 243.26 ? 659 LYS K CD    1 
ATOM 14046 C CE    . LYS K 7 218 ? 204.187 249.422 223.151 1.00 242.95 ? 659 LYS K CE    1 
ATOM 14047 N NZ    . LYS K 7 218 ? 204.102 248.082 222.512 1.00 242.20 ? 659 LYS K NZ    1 
ATOM 14048 N N     . THR K 7 219 ? 203.808 253.042 227.346 1.00 238.94 ? 660 THR K N     1 
ATOM 14049 C CA    . THR K 7 219 ? 204.036 253.304 228.758 1.00 238.73 ? 660 THR K CA    1 
ATOM 14050 C C     . THR K 7 219 ? 203.735 252.048 229.563 1.00 238.48 ? 660 THR K C     1 
ATOM 14051 O O     . THR K 7 219 ? 202.967 251.181 229.140 1.00 238.08 ? 660 THR K O     1 
ATOM 14052 C CB    . THR K 7 219 ? 203.177 254.473 229.267 1.00 238.19 ? 660 THR K CB    1 
ATOM 14053 O OG1   . THR K 7 219 ? 203.394 254.653 230.672 1.00 238.03 ? 660 THR K OG1   1 
ATOM 14054 C CG2   . THR K 7 219 ? 201.701 254.202 229.016 1.00 238.02 ? 660 THR K CG2   1 
ATOM 14055 N N     . SER K 7 220 ? 204.359 251.958 230.734 1.00 258.02 ? 661 SER K N     1 
ATOM 14056 C CA    . SER K 7 220 ? 204.208 250.805 231.610 1.00 258.31 ? 661 SER K CA    1 
ATOM 14057 C C     . SER K 7 220 ? 203.080 250.965 232.622 1.00 258.69 ? 661 SER K C     1 
ATOM 14058 O O     . SER K 7 220 ? 202.895 250.081 233.465 1.00 259.09 ? 661 SER K O     1 
ATOM 14059 C CB    . SER K 7 220 ? 205.524 250.527 232.346 1.00 258.49 ? 661 SER K CB    1 
ATOM 14060 O OG    . SER K 7 220 ? 206.079 251.722 232.867 1.00 258.52 ? 661 SER K OG    1 
ATOM 14061 N N     . LEU K 7 221 ? 202.328 252.061 232.565 1.00 253.79 ? 662 LEU K N     1 
ATOM 14062 C CA    . LEU K 7 221 ? 201.219 252.281 233.488 1.00 253.71 ? 662 LEU K CA    1 
ATOM 14063 C C     . LEU K 7 221 ? 200.002 251.507 232.996 1.00 253.96 ? 662 LEU K C     1 
ATOM 14064 O O     . LEU K 7 221 ? 199.411 251.851 231.967 1.00 254.18 ? 662 LEU K O     1 
ATOM 14065 C CB    . LEU K 7 221 ? 200.911 253.770 233.609 1.00 253.48 ? 662 LEU K CB    1 
ATOM 14066 C CG    . LEU K 7 221 ? 199.981 254.169 234.757 1.00 253.28 ? 662 LEU K CG    1 
ATOM 14067 C CD1   . LEU K 7 221 ? 200.464 253.579 236.073 1.00 252.87 ? 662 LEU K CD1   1 
ATOM 14068 C CD2   . LEU K 7 221 ? 199.866 255.681 234.854 1.00 253.26 ? 662 LEU K CD2   1 
ATOM 14069 N N     . LYS K 7 222 ? 199.625 250.459 233.732 1.00 248.39 ? 663 LYS K N     1 
ATOM 14070 C CA    . LYS K 7 222 ? 198.468 249.659 233.346 1.00 248.11 ? 663 LYS K CA    1 
ATOM 14071 C C     . LYS K 7 222 ? 197.159 250.381 233.639 1.00 247.71 ? 663 LYS K C     1 
ATOM 14072 O O     . LYS K 7 222 ? 196.154 250.141 232.959 1.00 247.06 ? 663 LYS K O     1 
ATOM 14073 C CB    . LYS K 7 222 ? 198.502 248.311 234.067 1.00 247.85 ? 663 LYS K CB    1 
ATOM 14074 C CG    . LYS K 7 222 ? 197.619 247.239 233.448 1.00 247.21 ? 663 LYS K CG    1 
ATOM 14075 C CD    . LYS K 7 222 ? 197.796 247.167 231.942 1.00 247.11 ? 663 LYS K CD    1 
ATOM 14076 C CE    . LYS K 7 222 ? 197.897 245.724 231.474 1.00 247.02 ? 663 LYS K CE    1 
ATOM 14077 N NZ    . LYS K 7 222 ? 196.598 245.007 231.601 1.00 246.78 ? 663 LYS K NZ    1 
ATOM 14078 N N     . LYS K 7 223 ? 197.150 251.264 234.635 1.00 236.00 ? 664 LYS K N     1 
ATOM 14079 C CA    . LYS K 7 223 ? 195.941 251.967 235.054 1.00 235.27 ? 664 LYS K CA    1 
ATOM 14080 C C     . LYS K 7 223 ? 196.325 253.403 235.381 1.00 235.14 ? 664 LYS K C     1 
ATOM 14081 O O     . LYS K 7 223 ? 197.087 253.640 236.323 1.00 234.78 ? 664 LYS K O     1 
ATOM 14082 C CB    . LYS K 7 223 ? 195.302 251.282 236.263 1.00 235.05 ? 664 LYS K CB    1 
ATOM 14083 C CG    . LYS K 7 223 ? 193.933 251.813 236.649 1.00 234.80 ? 664 LYS K CG    1 
ATOM 14084 C CD    . LYS K 7 223 ? 193.001 251.864 235.455 1.00 234.94 ? 664 LYS K CD    1 
ATOM 14085 C CE    . LYS K 7 223 ? 191.602 251.406 235.828 1.00 235.06 ? 664 LYS K CE    1 
ATOM 14086 N NZ    . LYS K 7 223 ? 190.559 252.124 235.046 1.00 235.30 ? 664 LYS K NZ    1 
ATOM 14087 N N     . LEU K 7 224 ? 195.810 254.356 234.612 1.00 242.21 ? 665 LEU K N     1 
ATOM 14088 C CA    . LEU K 7 224 ? 196.141 255.758 234.816 1.00 242.51 ? 665 LEU K CA    1 
ATOM 14089 C C     . LEU K 7 224 ? 195.029 256.453 235.595 1.00 243.17 ? 665 LEU K C     1 
ATOM 14090 O O     . LEU K 7 224 ? 193.871 256.036 235.574 1.00 243.45 ? 665 LEU K O     1 
ATOM 14091 C CB    . LEU K 7 224 ? 196.396 256.446 233.470 1.00 242.50 ? 665 LEU K CB    1 
ATOM 14092 C CG    . LEU K 7 224 ? 195.269 256.985 232.583 1.00 242.33 ? 665 LEU K CG    1 
ATOM 14093 C CD1   . LEU K 7 224 ? 194.805 258.379 233.001 1.00 242.12 ? 665 LEU K CD1   1 
ATOM 14094 C CD2   . LEU K 7 224 ? 195.706 256.966 231.127 1.00 241.86 ? 665 LEU K CD2   1 
ATOM 14095 N N     . HIS K 7 225 ? 195.399 257.528 236.286 1.00 243.53 ? 666 HIS K N     1 
ATOM 14096 C CA    . HIS K 7 225 ? 194.506 258.217 237.205 1.00 243.19 ? 666 HIS K CA    1 
ATOM 14097 C C     . HIS K 7 225 ? 194.328 259.669 236.780 1.00 242.88 ? 666 HIS K C     1 
ATOM 14098 O O     . HIS K 7 225 ? 195.253 260.293 236.251 1.00 243.16 ? 666 HIS K O     1 
ATOM 14099 C CB    . HIS K 7 225 ? 195.053 258.159 238.638 1.00 242.84 ? 666 HIS K CB    1 
ATOM 14100 C CG    . HIS K 7 225 ? 193.994 258.202 239.695 1.00 242.79 ? 666 HIS K CG    1 
ATOM 14101 N ND1   . HIS K 7 225 ? 192.713 258.646 239.449 1.00 243.11 ? 666 HIS K ND1   1 
ATOM 14102 C CD2   . HIS K 7 225 ? 194.028 257.855 241.003 1.00 242.74 ? 666 HIS K CD2   1 
ATOM 14103 C CE1   . HIS K 7 225 ? 192.003 258.570 240.561 1.00 243.16 ? 666 HIS K CE1   1 
ATOM 14104 N NE2   . HIS K 7 225 ? 192.778 258.094 241.518 1.00 242.88 ? 666 HIS K NE2   1 
ATOM 14105 N N     . TYR K 7 226 ? 193.132 260.206 237.016 1.00 241.83 ? 667 TYR K N     1 
ATOM 14106 C CA    . TYR K 7 226 ? 192.858 261.606 236.719 1.00 242.17 ? 667 TYR K CA    1 
ATOM 14107 C C     . TYR K 7 226 ? 191.713 262.083 237.603 1.00 242.68 ? 667 TYR K C     1 
ATOM 14108 O O     . TYR K 7 226 ? 191.089 261.301 238.325 1.00 243.20 ? 667 TYR K O     1 
ATOM 14109 C CB    . TYR K 7 226 ? 192.534 261.813 235.237 1.00 242.23 ? 667 TYR K CB    1 
ATOM 14110 C CG    . TYR K 7 226 ? 191.069 261.676 234.893 1.00 242.16 ? 667 TYR K CG    1 
ATOM 14111 C CD1   . TYR K 7 226 ? 190.431 260.447 234.970 1.00 241.73 ? 667 TYR K CD1   1 
ATOM 14112 C CD2   . TYR K 7 226 ? 190.325 262.775 234.485 1.00 242.22 ? 667 TYR K CD2   1 
ATOM 14113 C CE1   . TYR K 7 226 ? 189.096 260.314 234.648 1.00 241.49 ? 667 TYR K CE1   1 
ATOM 14114 C CE2   . TYR K 7 226 ? 188.987 262.653 234.166 1.00 242.34 ? 667 TYR K CE2   1 
ATOM 14115 C CZ    . TYR K 7 226 ? 188.378 261.419 234.250 1.00 242.08 ? 667 TYR K CZ    1 
ATOM 14116 O OH    . TYR K 7 226 ? 187.046 261.288 233.932 1.00 242.24 ? 667 TYR K OH    1 
ATOM 14117 N N     . THR K 7 227 ? 191.454 263.388 237.541 1.00 251.06 ? 668 THR K N     1 
ATOM 14118 C CA    . THR K 7 227 ? 190.409 264.025 238.331 1.00 251.35 ? 668 THR K CA    1 
ATOM 14119 C C     . THR K 7 227 ? 189.556 264.901 237.428 1.00 251.23 ? 668 THR K C     1 
ATOM 14120 O O     . THR K 7 227 ? 190.088 265.667 236.618 1.00 251.09 ? 668 THR K O     1 
ATOM 14121 C CB    . THR K 7 227 ? 191.004 264.866 239.467 1.00 250.93 ? 668 THR K CB    1 
ATOM 14122 O OG1   . THR K 7 227 ? 192.023 264.115 240.138 1.00 251.06 ? 668 THR K OG1   1 
ATOM 14123 C CG2   . THR K 7 227 ? 189.924 265.254 240.466 1.00 250.71 ? 668 THR K CG2   1 
ATOM 14124 N N     . LEU K 7 228 ? 188.237 264.787 237.569 1.00 263.78 ? 669 LEU K N     1 
ATOM 14125 C CA    . LEU K 7 228 ? 187.288 265.603 236.821 1.00 263.86 ? 669 LEU K CA    1 
ATOM 14126 C C     . LEU K 7 228 ? 186.358 266.294 237.809 1.00 264.03 ? 669 LEU K C     1 
ATOM 14127 O O     . LEU K 7 228 ? 185.691 265.627 238.604 1.00 264.58 ? 669 LEU K O     1 
ATOM 14128 C CB    . LEU K 7 228 ? 186.495 264.757 235.813 1.00 264.10 ? 669 LEU K CB    1 
ATOM 14129 C CG    . LEU K 7 228 ? 185.484 263.702 236.281 1.00 263.75 ? 669 LEU K CG    1 
ATOM 14130 C CD1   . LEU K 7 228 ? 184.499 263.373 235.167 1.00 263.61 ? 669 LEU K CD1   1 
ATOM 14131 C CD2   . LEU K 7 228 ? 186.169 262.439 236.784 1.00 263.32 ? 669 LEU K CD2   1 
ATOM 14132 N N     . ASN K 7 229 ? 186.333 267.630 237.761 1.00 252.65 ? 670 ASN K N     1 
ATOM 14133 C CA    . ASN K 7 229 ? 185.499 268.476 238.630 1.00 252.52 ? 670 ASN K CA    1 
ATOM 14134 C C     . ASN K 7 229 ? 185.538 268.034 240.094 1.00 253.01 ? 670 ASN K C     1 
ATOM 14135 O O     . ASN K 7 229 ? 184.544 268.138 240.817 1.00 252.56 ? 670 ASN K O     1 
ATOM 14136 C CB    . ASN K 7 229 ? 184.053 268.560 238.117 1.00 252.06 ? 670 ASN K CB    1 
ATOM 14137 C CG    . ASN K 7 229 ? 183.348 267.213 238.075 1.00 252.39 ? 670 ASN K CG    1 
ATOM 14138 O OD1   . ASN K 7 229 ? 183.088 266.596 239.108 1.00 252.70 ? 670 ASN K OD1   1 
ATOM 14139 N ND2   . ASN K 7 229 ? 183.036 266.751 236.870 1.00 252.17 ? 670 ASN K ND2   1 
ATOM 14140 N N     . GLY K 7 230 ? 186.694 267.557 240.550 1.00 268.22 ? 671 GLY K N     1 
ATOM 14141 C CA    . GLY K 7 230 ? 186.871 267.190 241.940 1.00 267.95 ? 671 GLY K CA    1 
ATOM 14142 C C     . GLY K 7 230 ? 186.603 265.742 242.282 1.00 268.07 ? 671 GLY K C     1 
ATOM 14143 O O     . GLY K 7 230 ? 186.600 265.396 243.469 1.00 268.21 ? 671 GLY K O     1 
ATOM 14144 N N     . LYS K 7 231 ? 186.375 264.887 241.289 1.00 263.79 ? 672 LYS K N     1 
ATOM 14145 C CA    . LYS K 7 231 ? 186.130 263.466 241.497 1.00 263.68 ? 672 LYS K CA    1 
ATOM 14146 C C     . LYS K 7 231 ? 187.244 262.668 240.840 1.00 263.53 ? 672 LYS K C     1 
ATOM 14147 O O     . LYS K 7 231 ? 187.601 262.927 239.687 1.00 263.30 ? 672 LYS K O     1 
ATOM 14148 C CB    . LYS K 7 231 ? 184.772 263.046 240.925 1.00 263.50 ? 672 LYS K CB    1 
ATOM 14149 C CG    . LYS K 7 231 ? 183.615 263.943 241.329 1.00 263.20 ? 672 LYS K CG    1 
ATOM 14150 C CD    . LYS K 7 231 ? 182.290 263.356 240.872 1.00 263.01 ? 672 LYS K CD    1 
ATOM 14151 C CE    . LYS K 7 231 ? 181.120 263.989 241.606 1.00 263.22 ? 672 LYS K CE    1 
ATOM 14152 N NZ    . LYS K 7 231 ? 180.701 263.179 242.783 1.00 263.25 ? 672 LYS K NZ    1 
ATOM 14153 N N     . SER K 7 232 ? 187.788 261.700 241.572 1.00 266.44 ? 673 SER K N     1 
ATOM 14154 C CA    . SER K 7 232 ? 188.887 260.881 241.082 1.00 266.21 ? 673 SER K CA    1 
ATOM 14155 C C     . SER K 7 232 ? 188.346 259.721 240.255 1.00 266.01 ? 673 SER K C     1 
ATOM 14156 O O     . SER K 7 232 ? 187.356 259.088 240.636 1.00 266.09 ? 673 SER K O     1 
ATOM 14157 C CB    . SER K 7 232 ? 189.722 260.356 242.250 1.00 266.12 ? 673 SER K CB    1 
ATOM 14158 O OG    . SER K 7 232 ? 190.399 261.413 242.908 1.00 266.40 ? 673 SER K OG    1 
ATOM 14159 N N     . SER K 7 233 ? 188.997 259.446 239.126 1.00 246.22 ? 674 SER K N     1 
ATOM 14160 C CA    . SER K 7 233 ? 188.613 258.334 238.269 1.00 245.44 ? 674 SER K CA    1 
ATOM 14161 C C     . SER K 7 233 ? 189.859 257.794 237.582 1.00 245.19 ? 674 SER K C     1 
ATOM 14162 O O     . SER K 7 233 ? 190.941 258.385 237.650 1.00 245.37 ? 674 SER K O     1 
ATOM 14163 C CB    . SER K 7 233 ? 187.550 258.752 237.247 1.00 244.78 ? 674 SER K CB    1 
ATOM 14164 O OG    . SER K 7 233 ? 186.410 259.298 237.885 1.00 244.29 ? 674 SER K OG    1 
ATOM 14165 N N     . THR K 7 234 ? 189.699 256.648 236.922 1.00 241.99 ? 675 THR K N     1 
ATOM 14166 C CA    . THR K 7 234 ? 190.825 255.942 236.330 1.00 241.73 ? 675 THR K CA    1 
ATOM 14167 C C     . THR K 7 234 ? 190.472 255.477 234.925 1.00 241.45 ? 675 THR K C     1 
ATOM 14168 O O     . THR K 7 234 ? 189.301 255.315 234.571 1.00 241.18 ? 675 THR K O     1 
ATOM 14169 C CB    . THR K 7 234 ? 191.250 254.739 237.183 1.00 241.84 ? 675 THR K CB    1 
ATOM 14170 O OG1   . THR K 7 234 ? 190.097 253.959 237.523 1.00 242.41 ? 675 THR K OG1   1 
ATOM 14171 C CG2   . THR K 7 234 ? 191.944 255.201 238.457 1.00 241.71 ? 675 THR K CG2   1 
ATOM 14172 N N     . ILE K 7 235 ? 191.514 255.266 234.128 1.00 238.99 ? 676 ILE K N     1 
ATOM 14173 C CA    . ILE K 7 235 ? 191.392 254.780 232.757 1.00 238.77 ? 676 ILE K CA    1 
ATOM 14174 C C     . ILE K 7 235 ? 192.321 253.588 232.559 1.00 238.74 ? 676 ILE K C     1 
ATOM 14175 O O     . ILE K 7 235 ? 193.512 253.663 232.906 1.00 238.93 ? 676 ILE K O     1 
ATOM 14176 C CB    . ILE K 7 235 ? 191.708 255.884 231.736 1.00 238.93 ? 676 ILE K CB    1 
ATOM 14177 C CG1   . ILE K 7 235 ? 190.690 257.020 231.830 1.00 238.55 ? 676 ILE K CG1   1 
ATOM 14178 C CG2   . ILE K 7 235 ? 191.746 255.314 230.325 1.00 238.81 ? 676 ILE K CG2   1 
ATOM 14179 C CD1   . ILE K 7 235 ? 191.216 258.248 232.509 1.00 238.57 ? 676 ILE K CD1   1 
ATOM 14180 N N     . PRO K 7 236 ? 191.828 252.470 232.018 1.00 229.90 ? 677 PRO K N     1 
ATOM 14181 C CA    . PRO K 7 236 ? 192.733 251.382 231.632 1.00 229.70 ? 677 PRO K CA    1 
ATOM 14182 C C     . PRO K 7 236 ? 193.484 251.728 230.358 1.00 229.55 ? 677 PRO K C     1 
ATOM 14183 O O     . PRO K 7 236 ? 192.919 251.690 229.261 1.00 229.23 ? 677 PRO K O     1 
ATOM 14184 C CB    . PRO K 7 236 ? 191.787 250.192 231.434 1.00 229.43 ? 677 PRO K CB    1 
ATOM 14185 C CG    . PRO K 7 236 ? 190.488 250.817 231.043 1.00 229.22 ? 677 PRO K CG    1 
ATOM 14186 C CD    . PRO K 7 236 ? 190.414 252.138 231.765 1.00 229.67 ? 677 PRO K CD    1 
ATOM 14187 N N     . SER K 7 237 ? 194.765 252.065 230.493 1.00 230.40 ? 678 SER K N     1 
ATOM 14188 C CA    . SER K 7 237 ? 195.536 252.560 229.362 1.00 230.78 ? 678 SER K CA    1 
ATOM 14189 C C     . SER K 7 237 ? 195.988 251.458 228.415 1.00 230.48 ? 678 SER K C     1 
ATOM 14190 O O     . SER K 7 237 ? 196.398 251.768 227.291 1.00 230.83 ? 678 SER K O     1 
ATOM 14191 C CB    . SER K 7 237 ? 196.757 253.335 229.863 1.00 230.72 ? 678 SER K CB    1 
ATOM 14192 O OG    . SER K 7 237 ? 197.579 252.517 230.677 1.00 230.98 ? 678 SER K OG    1 
ATOM 14193 N N     . CYS K 7 238 ? 195.919 250.194 228.835 1.00 221.92 ? 679 CYS K N     1 
ATOM 14194 C CA    . CYS K 7 238 ? 196.395 249.067 228.032 1.00 221.73 ? 679 CYS K CA    1 
ATOM 14195 C C     . CYS K 7 238 ? 197.852 249.270 227.623 1.00 222.32 ? 679 CYS K C     1 
ATOM 14196 O O     . CYS K 7 238 ? 198.268 248.920 226.516 1.00 221.95 ? 679 CYS K O     1 
ATOM 14197 C CB    . CYS K 7 238 ? 195.504 248.846 226.807 1.00 221.00 ? 679 CYS K CB    1 
ATOM 14198 S SG    . CYS K 7 238 ? 195.680 247.223 226.027 1.00 219.43 ? 679 CYS K SG    1 
ATOM 14199 N N     . GLY K 7 239 ? 198.637 249.844 228.533 1.00 233.07 ? 680 GLY K N     1 
ATOM 14200 C CA    . GLY K 7 239 ? 200.034 250.124 228.267 1.00 233.09 ? 680 GLY K CA    1 
ATOM 14201 C C     . GLY K 7 239 ? 200.238 251.109 227.136 1.00 232.60 ? 680 GLY K C     1 
ATOM 14202 O O     . GLY K 7 239 ? 201.074 250.887 226.255 1.00 232.20 ? 680 GLY K O     1 
ATOM 14203 N N     . LEU K 7 240 ? 199.479 252.202 227.147 1.00 231.93 ? 681 LEU K N     1 
ATOM 14204 C CA    . LEU K 7 240 ? 199.511 253.162 226.048 1.00 231.49 ? 681 LEU K CA    1 
ATOM 14205 C C     . LEU K 7 240 ? 199.095 254.530 226.564 1.00 231.59 ? 681 LEU K C     1 
ATOM 14206 O O     . LEU K 7 240 ? 198.004 254.677 227.122 1.00 231.84 ? 681 LEU K O     1 
ATOM 14207 C CB    . LEU K 7 240 ? 198.591 252.706 224.915 1.00 231.12 ? 681 LEU K CB    1 
ATOM 14208 C CG    . LEU K 7 240 ? 198.852 253.267 223.519 1.00 231.58 ? 681 LEU K CG    1 
ATOM 14209 C CD1   . LEU K 7 240 ? 198.453 252.252 222.462 1.00 231.45 ? 681 LEU K CD1   1 
ATOM 14210 C CD2   . LEU K 7 240 ? 198.087 254.562 223.329 1.00 232.03 ? 681 LEU K CD2   1 
ATOM 14211 N N     . GLN K 7 241 ? 199.959 255.525 226.373 1.00 225.50 ? 682 GLN K N     1 
ATOM 14212 C CA    . GLN K 7 241 ? 199.670 256.905 226.736 1.00 225.44 ? 682 GLN K CA    1 
ATOM 14213 C C     . GLN K 7 241 ? 199.352 257.704 225.479 1.00 225.50 ? 682 GLN K C     1 
ATOM 14214 O O     . GLN K 7 241 ? 199.943 257.475 224.420 1.00 225.77 ? 682 GLN K O     1 
ATOM 14215 C CB    . GLN K 7 241 ? 200.850 257.537 227.477 1.00 225.27 ? 682 GLN K CB    1 
ATOM 14216 C CG    . GLN K 7 241 ? 200.600 258.962 227.943 1.00 224.99 ? 682 GLN K CG    1 
ATOM 14217 C CD    . GLN K 7 241 ? 201.415 259.329 229.164 1.00 225.23 ? 682 GLN K CD    1 
ATOM 14218 O OE1   . GLN K 7 241 ? 202.513 258.813 229.371 1.00 225.46 ? 682 GLN K OE1   1 
ATOM 14219 N NE2   . GLN K 7 241 ? 200.879 260.226 229.984 1.00 225.38 ? 682 GLN K NE2   1 
ATOM 14220 N N     . VAL K 7 242 ? 198.411 258.640 225.595 1.00 227.87 ? 683 VAL K N     1 
ATOM 14221 C CA    . VAL K 7 242 ? 197.913 259.366 224.437 1.00 227.67 ? 683 VAL K CA    1 
ATOM 14222 C C     . VAL K 7 242 ? 198.150 260.857 224.630 1.00 227.90 ? 683 VAL K C     1 
ATOM 14223 O O     . VAL K 7 242 ? 198.366 261.346 225.742 1.00 227.51 ? 683 VAL K O     1 
ATOM 14224 C CB    . VAL K 7 242 ? 196.416 259.100 224.183 1.00 227.57 ? 683 VAL K CB    1 
ATOM 14225 C CG1   . VAL K 7 242 ? 196.091 257.640 224.421 1.00 227.67 ? 683 VAL K CG1   1 
ATOM 14226 C CG2   . VAL K 7 242 ? 195.559 260.010 225.038 1.00 227.56 ? 683 VAL K CG2   1 
ATOM 14227 N N     . SER K 7 243 ? 198.110 261.578 223.512 1.00 235.18 ? 684 SER K N     1 
ATOM 14228 C CA    . SER K 7 243 ? 198.124 263.033 223.528 1.00 235.01 ? 684 SER K CA    1 
ATOM 14229 C C     . SER K 7 243 ? 197.598 263.537 222.193 1.00 235.43 ? 684 SER K C     1 
ATOM 14230 O O     . SER K 7 243 ? 197.535 262.797 221.208 1.00 235.33 ? 684 SER K O     1 
ATOM 14231 C CB    . SER K 7 243 ? 199.525 263.587 223.800 1.00 234.62 ? 684 SER K CB    1 
ATOM 14232 O OG    . SER K 7 243 ? 199.453 264.818 224.498 1.00 234.43 ? 684 SER K OG    1 
ATOM 14233 N N     . ILE K 7 244 ? 197.209 264.807 222.178 1.00 245.14 ? 685 ILE K N     1 
ATOM 14234 C CA    . ILE K 7 244 ? 196.833 265.499 220.953 1.00 245.24 ? 685 ILE K CA    1 
ATOM 14235 C C     . ILE K 7 244 ? 197.508 266.864 220.927 1.00 245.49 ? 685 ILE K C     1 
ATOM 14236 O O     . ILE K 7 244 ? 197.736 267.479 221.975 1.00 245.81 ? 685 ILE K O     1 
ATOM 14237 C CB    . ILE K 7 244 ? 195.296 265.592 220.785 1.00 245.38 ? 685 ILE K CB    1 
ATOM 14238 C CG1   . ILE K 7 244 ? 194.554 265.823 222.113 1.00 245.37 ? 685 ILE K CG1   1 
ATOM 14239 C CG2   . ILE K 7 244 ? 194.763 264.342 220.114 1.00 245.03 ? 685 ILE K CG2   1 
ATOM 14240 C CD1   . ILE K 7 244 ? 194.833 267.105 222.827 1.00 245.17 ? 685 ILE K CD1   1 
ATOM 14241 N N     . ILE K 7 245 ? 197.871 267.313 219.725 1.00 249.14 ? 686 ILE K N     1 
ATOM 14242 C CA    . ILE K 7 245 ? 198.701 268.505 219.599 1.00 249.38 ? 686 ILE K CA    1 
ATOM 14243 C C     . ILE K 7 245 ? 197.891 269.763 219.894 1.00 249.65 ? 686 ILE K C     1 
ATOM 14244 O O     . ILE K 7 245 ? 196.657 269.747 219.987 1.00 249.91 ? 686 ILE K O     1 
ATOM 14245 C CB    . ILE K 7 245 ? 199.358 268.570 218.209 1.00 249.78 ? 686 ILE K CB    1 
ATOM 14246 C CG1   . ILE K 7 245 ? 198.408 268.094 217.097 1.00 249.82 ? 686 ILE K CG1   1 
ATOM 14247 C CG2   . ILE K 7 245 ? 200.645 267.758 218.192 1.00 249.55 ? 686 ILE K CG2   1 
ATOM 14248 C CD1   . ILE K 7 245 ? 197.130 268.901 216.920 1.00 249.55 ? 686 ILE K CD1   1 
ATOM 14249 N N     . ASP K 7 246 ? 198.607 270.871 220.053 1.00 246.55 ? 687 ASP K N     1 
ATOM 14250 C CA    . ASP K 7 246 ? 197.964 272.165 220.191 1.00 246.44 ? 687 ASP K CA    1 
ATOM 14251 C C     . ASP K 7 246 ? 197.296 272.567 218.879 1.00 246.35 ? 687 ASP K C     1 
ATOM 14252 O O     . ASP K 7 246 ? 197.712 272.168 217.787 1.00 246.15 ? 687 ASP K O     1 
ATOM 14253 C CB    . ASP K 7 246 ? 198.981 273.227 220.612 1.00 246.54 ? 687 ASP K CB    1 
ATOM 14254 C CG    . ASP K 7 246 ? 200.082 273.421 219.586 1.00 246.66 ? 687 ASP K CG    1 
ATOM 14255 O OD1   . ASP K 7 246 ? 200.331 272.488 218.794 1.00 247.04 ? 687 ASP K OD1   1 
ATOM 14256 O OD2   . ASP K 7 246 ? 200.698 274.507 219.570 1.00 246.13 ? 687 ASP K OD2   1 
ATOM 14257 N N     . TYR K 7 247 ? 196.240 273.366 218.997 1.00 256.39 ? 688 TYR K N     1 
ATOM 14258 C CA    . TYR K 7 247 ? 195.483 273.841 217.848 1.00 257.18 ? 688 TYR K CA    1 
ATOM 14259 C C     . TYR K 7 247 ? 195.682 275.341 217.703 1.00 257.60 ? 688 TYR K C     1 
ATOM 14260 O O     . TYR K 7 247 ? 195.559 276.086 218.681 1.00 257.54 ? 688 TYR K O     1 
ATOM 14261 C CB    . TYR K 7 247 ? 193.991 273.516 217.983 1.00 257.50 ? 688 TYR K CB    1 
ATOM 14262 C CG    . TYR K 7 247 ? 193.691 272.183 218.635 1.00 257.54 ? 688 TYR K CG    1 
ATOM 14263 C CD1   . TYR K 7 247 ? 193.629 272.059 220.017 1.00 257.21 ? 688 TYR K CD1   1 
ATOM 14264 C CD2   . TYR K 7 247 ? 193.463 271.049 217.866 1.00 257.57 ? 688 TYR K CD2   1 
ATOM 14265 C CE1   . TYR K 7 247 ? 193.354 270.844 220.614 1.00 257.21 ? 688 TYR K CE1   1 
ATOM 14266 C CE2   . TYR K 7 247 ? 193.187 269.830 218.455 1.00 257.47 ? 688 TYR K CE2   1 
ATOM 14267 C CZ    . TYR K 7 247 ? 193.133 269.733 219.828 1.00 257.50 ? 688 TYR K CZ    1 
ATOM 14268 O OH    . TYR K 7 247 ? 192.859 268.522 220.417 1.00 257.83 ? 688 TYR K OH    1 
ATOM 14269 N N     . THR K 7 248 ? 195.993 275.779 216.482 1.00 270.29 ? 689 THR K N     1 
ATOM 14270 C CA    . THR K 7 248 ? 196.149 277.203 216.216 1.00 270.41 ? 689 THR K CA    1 
ATOM 14271 C C     . THR K 7 248 ? 194.813 277.934 216.224 1.00 270.98 ? 689 THR K C     1 
ATOM 14272 O O     . THR K 7 248 ? 194.757 279.112 216.595 1.00 271.14 ? 689 THR K O     1 
ATOM 14273 C CB    . THR K 7 248 ? 196.849 277.413 214.873 1.00 270.20 ? 689 THR K CB    1 
ATOM 14274 O OG1   . THR K 7 248 ? 196.003 276.948 213.814 1.00 270.53 ? 689 THR K OG1   1 
ATOM 14275 C CG2   . THR K 7 248 ? 198.164 276.649 214.834 1.00 269.89 ? 689 THR K CG2   1 
ATOM 14276 N N     . LEU K 7 249 ? 193.737 277.259 215.824 1.00 272.22 ? 690 LEU K N     1 
ATOM 14277 C CA    . LEU K 7 249 ? 192.410 277.853 215.750 1.00 271.87 ? 690 LEU K CA    1 
ATOM 14278 C C     . LEU K 7 249 ? 191.529 277.480 216.936 1.00 271.57 ? 690 LEU K C     1 
ATOM 14279 O O     . LEU K 7 249 ? 190.320 277.732 216.900 1.00 271.44 ? 690 LEU K O     1 
ATOM 14280 C CB    . LEU K 7 249 ? 191.724 277.450 214.441 1.00 271.73 ? 690 LEU K CB    1 
ATOM 14281 C CG    . LEU K 7 249 ? 191.189 276.020 214.325 1.00 271.86 ? 690 LEU K CG    1 
ATOM 14282 C CD1   . LEU K 7 249 ? 190.114 275.942 213.255 1.00 271.82 ? 690 LEU K CD1   1 
ATOM 14283 C CD2   . LEU K 7 249 ? 192.310 275.039 214.019 1.00 271.72 ? 690 LEU K CD2   1 
ATOM 14284 N N     . SER K 7 250 ? 192.103 276.888 217.981 1.00 265.45 ? 691 SER K N     1 
ATOM 14285 C CA    . SER K 7 250 ? 191.316 276.506 219.146 1.00 265.30 ? 691 SER K CA    1 
ATOM 14286 C C     . SER K 7 250 ? 190.749 277.738 219.841 1.00 265.24 ? 691 SER K C     1 
ATOM 14287 O O     . SER K 7 250 ? 191.376 278.801 219.874 1.00 264.74 ? 691 SER K O     1 
ATOM 14288 C CB    . SER K 7 250 ? 192.168 275.693 220.120 1.00 265.32 ? 691 SER K CB    1 
ATOM 14289 O OG    . SER K 7 250 ? 193.257 276.454 220.608 1.00 265.31 ? 691 SER K OG    1 
ATOM 14290 N N     . ARG K 7 251 ? 189.548 277.589 220.394 1.00 266.02 ? 692 ARG K N     1 
ATOM 14291 C CA    . ARG K 7 251 ? 188.819 278.681 221.022 1.00 265.90 ? 692 ARG K CA    1 
ATOM 14292 C C     . ARG K 7 251 ? 188.474 278.316 222.458 1.00 265.51 ? 692 ARG K C     1 
ATOM 14293 O O     . ARG K 7 251 ? 188.061 277.187 222.739 1.00 265.35 ? 692 ARG K O     1 
ATOM 14294 C CB    . ARG K 7 251 ? 187.540 279.001 220.238 1.00 266.36 ? 692 ARG K CB    1 
ATOM 14295 C CG    . ARG K 7 251 ? 186.473 279.738 221.030 1.00 266.39 ? 692 ARG K CG    1 
ATOM 14296 C CD    . ARG K 7 251 ? 185.392 280.291 220.113 1.00 266.60 ? 692 ARG K CD    1 
ATOM 14297 N NE    . ARG K 7 251 ? 184.854 279.274 219.217 1.00 266.55 ? 692 ARG K NE    1 
ATOM 14298 C CZ    . ARG K 7 251 ? 183.781 278.541 219.476 1.00 266.22 ? 692 ARG K CZ    1 
ATOM 14299 N NH1   . ARG K 7 251 ? 183.099 278.687 220.600 1.00 266.28 ? 692 ARG K NH1   1 
ATOM 14300 N NH2   . ARG K 7 251 ? 183.381 277.638 218.585 1.00 266.08 ? 692 ARG K NH2   1 
ATOM 14301 N N     . LEU K 7 252 ? 188.647 279.274 223.367 1.00 256.63 ? 693 LEU K N     1 
ATOM 14302 C CA    . LEU K 7 252 ? 188.272 279.077 224.761 1.00 256.69 ? 693 LEU K CA    1 
ATOM 14303 C C     . LEU K 7 252 ? 187.971 280.438 225.376 1.00 257.08 ? 693 LEU K C     1 
ATOM 14304 O O     . LEU K 7 252 ? 188.074 281.474 224.716 1.00 257.37 ? 693 LEU K O     1 
ATOM 14305 C CB    . LEU K 7 252 ? 189.368 278.326 225.528 1.00 256.19 ? 693 LEU K CB    1 
ATOM 14306 C CG    . LEU K 7 252 ? 190.473 279.132 226.216 1.00 256.30 ? 693 LEU K CG    1 
ATOM 14307 C CD1   . LEU K 7 252 ? 191.281 278.242 227.148 1.00 256.11 ? 693 LEU K CD1   1 
ATOM 14308 C CD2   . LEU K 7 252 ? 191.375 279.798 225.194 1.00 256.51 ? 693 LEU K CD2   1 
ATOM 14309 N N     . GLU K 7 253 ? 187.571 280.431 226.646 1.00 256.33 ? 694 GLU K N     1 
ATOM 14310 C CA    . GLU K 7 253 ? 187.338 281.677 227.364 1.00 256.23 ? 694 GLU K CA    1 
ATOM 14311 C C     . GLU K 7 253 ? 187.790 281.522 228.808 1.00 256.43 ? 694 GLU K C     1 
ATOM 14312 O O     . GLU K 7 253 ? 187.503 280.507 229.449 1.00 256.43 ? 694 GLU K O     1 
ATOM 14313 C CB    . GLU K 7 253 ? 185.862 282.089 227.303 1.00 255.96 ? 694 GLU K CB    1 
ATOM 14314 C CG    . GLU K 7 253 ? 184.878 280.970 227.583 1.00 255.78 ? 694 GLU K CG    1 
ATOM 14315 C CD    . GLU K 7 253 ? 183.442 281.387 227.330 1.00 255.38 ? 694 GLU K CD    1 
ATOM 14316 O OE1   . GLU K 7 253 ? 182.935 282.257 228.068 1.00 255.10 ? 694 GLU K OE1   1 
ATOM 14317 O OE2   . GLU K 7 253 ? 182.821 280.844 226.392 1.00 255.47 ? 694 GLU K OE2   1 
ATOM 14318 N N     . ARG K 7 254 ? 188.502 282.531 229.305 1.00 263.69 ? 695 ARG K N     1 
ATOM 14319 C CA    . ARG K 7 254 ? 188.987 282.577 230.681 1.00 263.79 ? 695 ARG K CA    1 
ATOM 14320 C C     . ARG K 7 254 ? 188.478 283.860 231.325 1.00 263.83 ? 695 ARG K C     1 
ATOM 14321 O O     . ARG K 7 254 ? 188.817 284.960 230.875 1.00 264.06 ? 695 ARG K O     1 
ATOM 14322 C CB    . ARG K 7 254 ? 190.513 282.513 230.727 1.00 263.79 ? 695 ARG K CB    1 
ATOM 14323 C CG    . ARG K 7 254 ? 191.119 281.389 229.905 1.00 263.71 ? 695 ARG K CG    1 
ATOM 14324 C CD    . ARG K 7 254 ? 192.476 280.971 230.451 1.00 263.96 ? 695 ARG K CD    1 
ATOM 14325 N NE    . ARG K 7 254 ? 193.361 282.113 230.651 1.00 264.49 ? 695 ARG K NE    1 
ATOM 14326 C CZ    . ARG K 7 254 ? 193.826 282.507 231.828 1.00 264.31 ? 695 ARG K CZ    1 
ATOM 14327 N NH1   . ARG K 7 254 ? 193.512 281.869 232.944 1.00 264.06 ? 695 ARG K NH1   1 
ATOM 14328 N NH2   . ARG K 7 254 ? 194.627 283.567 231.888 1.00 264.02 ? 695 ARG K NH2   1 
ATOM 14329 N N     . ASP K 7 255 ? 187.664 283.713 232.373 1.00 255.05 ? 696 ASP K N     1 
ATOM 14330 C CA    . ASP K 7 255 ? 187.150 284.845 233.148 1.00 254.74 ? 696 ASP K CA    1 
ATOM 14331 C C     . ASP K 7 255 ? 186.444 285.863 232.256 1.00 254.92 ? 696 ASP K C     1 
ATOM 14332 O O     . ASP K 7 255 ? 186.551 287.075 232.452 1.00 255.02 ? 696 ASP K O     1 
ATOM 14333 C CB    . ASP K 7 255 ? 188.269 285.511 233.952 1.00 254.65 ? 696 ASP K CB    1 
ATOM 14334 C CG    . ASP K 7 255 ? 189.032 284.526 234.813 1.00 254.58 ? 696 ASP K CG    1 
ATOM 14335 O OD1   . ASP K 7 255 ? 188.465 283.464 235.145 1.00 254.55 ? 696 ASP K OD1   1 
ATOM 14336 O OD2   . ASP K 7 255 ? 190.197 284.813 235.157 1.00 254.57 ? 696 ASP K OD2   1 
ATOM 14337 N N     . GLY K 7 256 ? 185.713 285.363 231.262 1.00 261.94 ? 697 GLY K N     1 
ATOM 14338 C CA    . GLY K 7 256 ? 184.978 286.215 230.354 1.00 261.89 ? 697 GLY K CA    1 
ATOM 14339 C C     . GLY K 7 256 ? 185.773 286.763 229.191 1.00 262.02 ? 697 GLY K C     1 
ATOM 14340 O O     . GLY K 7 256 ? 185.195 287.444 228.336 1.00 261.97 ? 697 GLY K O     1 
ATOM 14341 N N     . ILE K 7 257 ? 187.073 286.492 229.126 1.00 262.20 ? 698 ILE K N     1 
ATOM 14342 C CA    . ILE K 7 257 ? 187.916 286.926 228.018 1.00 262.29 ? 698 ILE K CA    1 
ATOM 14343 C C     . ILE K 7 257 ? 188.028 285.767 227.040 1.00 262.29 ? 698 ILE K C     1 
ATOM 14344 O O     . ILE K 7 257 ? 188.518 284.690 227.399 1.00 262.05 ? 698 ILE K O     1 
ATOM 14345 C CB    . ILE K 7 257 ? 189.301 287.378 228.506 1.00 262.00 ? 698 ILE K CB    1 
ATOM 14346 C CG1   . ILE K 7 257 ? 189.172 288.579 229.446 1.00 261.56 ? 698 ILE K CG1   1 
ATOM 14347 C CG2   . ILE K 7 257 ? 190.200 287.713 227.324 1.00 261.62 ? 698 ILE K CG2   1 
ATOM 14348 C CD1   . ILE K 7 257 ? 189.366 288.236 230.908 1.00 261.40 ? 698 ILE K CD1   1 
ATOM 14349 N N     . VAL K 7 258 ? 187.573 285.979 225.811 1.00 265.75 ? 699 VAL K N     1 
ATOM 14350 C CA    . VAL K 7 258 ? 187.520 284.920 224.811 1.00 265.59 ? 699 VAL K CA    1 
ATOM 14351 C C     . VAL K 7 258 ? 188.775 284.975 223.949 1.00 265.50 ? 699 VAL K C     1 
ATOM 14352 O O     . VAL K 7 258 ? 189.156 286.040 223.447 1.00 265.52 ? 699 VAL K O     1 
ATOM 14353 C CB    . VAL K 7 258 ? 186.246 285.035 223.954 1.00 265.27 ? 699 VAL K CB    1 
ATOM 14354 C CG1   . VAL K 7 258 ? 186.110 286.431 223.358 1.00 265.07 ? 699 VAL K CG1   1 
ATOM 14355 C CG2   . VAL K 7 258 ? 186.243 283.977 222.861 1.00 265.21 ? 699 VAL K CG2   1 
ATOM 14356 N N     . VAL K 7 259 ? 189.431 283.828 223.796 1.00 263.45 ? 700 VAL K N     1 
ATOM 14357 C CA    . VAL K 7 259 ? 190.597 283.681 222.937 1.00 263.49 ? 700 VAL K CA    1 
ATOM 14358 C C     . VAL K 7 259 ? 190.205 282.762 221.791 1.00 263.37 ? 700 VAL K C     1 
ATOM 14359 O O     . VAL K 7 259 ? 189.831 281.602 222.016 1.00 262.97 ? 700 VAL K O     1 
ATOM 14360 C CB    . VAL K 7 259 ? 191.807 283.124 223.703 1.00 263.51 ? 700 VAL K CB    1 
ATOM 14361 C CG1   . VAL K 7 259 ? 192.890 282.687 222.733 1.00 263.45 ? 700 VAL K CG1   1 
ATOM 14362 C CG2   . VAL K 7 259 ? 192.342 284.163 224.679 1.00 263.49 ? 700 VAL K CG2   1 
ATOM 14363 N N     . PHE K 7 260 ? 190.287 283.282 220.568 1.00 266.95 ? 701 PHE K N     1 
ATOM 14364 C CA    . PHE K 7 260 ? 189.864 282.573 219.370 1.00 266.82 ? 701 PHE K CA    1 
ATOM 14365 C C     . PHE K 7 260 ? 190.328 283.358 218.154 1.00 266.92 ? 701 PHE K C     1 
ATOM 14366 O O     . PHE K 7 260 ? 190.277 284.591 218.154 1.00 267.08 ? 701 PHE K O     1 
ATOM 14367 C CB    . PHE K 7 260 ? 188.339 282.399 219.345 1.00 267.06 ? 701 PHE K CB    1 
ATOM 14368 C CG    . PHE K 7 260 ? 187.774 282.132 217.979 1.00 267.25 ? 701 PHE K CG    1 
ATOM 14369 C CD1   . PHE K 7 260 ? 187.971 280.910 217.357 1.00 266.84 ? 701 PHE K CD1   1 
ATOM 14370 C CD2   . PHE K 7 260 ? 187.037 283.102 217.320 1.00 267.05 ? 701 PHE K CD2   1 
ATOM 14371 C CE1   . PHE K 7 260 ? 187.445 280.661 216.104 1.00 266.62 ? 701 PHE K CE1   1 
ATOM 14372 C CE2   . PHE K 7 260 ? 186.511 282.860 216.066 1.00 266.80 ? 701 PHE K CE2   1 
ATOM 14373 C CZ    . PHE K 7 260 ? 186.715 281.638 215.457 1.00 266.68 ? 701 PHE K CZ    1 
ATOM 14374 N N     . CYS K 7 261 ? 190.777 282.643 217.127 1.00 270.09 ? 702 CYS K N     1 
ATOM 14375 C CA    . CYS K 7 261 ? 191.214 283.253 215.878 1.00 270.47 ? 702 CYS K CA    1 
ATOM 14376 C C     . CYS K 7 261 ? 190.079 283.160 214.867 1.00 271.13 ? 702 CYS K C     1 
ATOM 14377 O O     . CYS K 7 261 ? 189.649 282.057 214.515 1.00 271.10 ? 702 CYS K O     1 
ATOM 14378 C CB    . CYS K 7 261 ? 192.472 282.568 215.345 1.00 270.43 ? 702 CYS K CB    1 
ATOM 14379 S SG    . CYS K 7 261 ? 193.140 283.305 213.834 1.00 270.56 ? 702 CYS K SG    1 
ATOM 14380 N N     . ASP K 7 262 ? 189.605 284.314 214.399 1.00 279.83 ? 703 ASP K N     1 
ATOM 14381 C CA    . ASP K 7 262 ? 188.446 284.349 213.516 1.00 279.66 ? 703 ASP K CA    1 
ATOM 14382 C C     . ASP K 7 262 ? 188.735 283.615 212.212 1.00 279.70 ? 703 ASP K C     1 
ATOM 14383 O O     . ASP K 7 262 ? 189.769 283.833 211.574 1.00 279.69 ? 703 ASP K O     1 
ATOM 14384 C CB    . ASP K 7 262 ? 188.044 285.796 213.234 1.00 279.31 ? 703 ASP K CB    1 
ATOM 14385 C CG    . ASP K 7 262 ? 186.609 285.921 212.763 1.00 279.24 ? 703 ASP K CG    1 
ATOM 14386 O OD1   . ASP K 7 262 ? 185.911 284.887 212.698 1.00 279.33 ? 703 ASP K OD1   1 
ATOM 14387 O OD2   . ASP K 7 262 ? 186.176 287.053 212.462 1.00 279.14 ? 703 ASP K OD2   1 
ATOM 14388 N N     . VAL K 7 263 ? 187.810 282.743 211.818 1.00 279.06 ? 704 VAL K N     1 
ATOM 14389 C CA    . VAL K 7 263 ? 187.949 281.920 210.625 1.00 278.89 ? 704 VAL K CA    1 
ATOM 14390 C C     . VAL K 7 263 ? 186.786 282.136 209.658 1.00 279.13 ? 704 VAL K C     1 
ATOM 14391 O O     . VAL K 7 263 ? 186.510 281.287 208.817 1.00 279.16 ? 704 VAL K O     1 
ATOM 14392 C CB    . VAL K 7 263 ? 188.095 280.432 210.995 1.00 278.77 ? 704 VAL K CB    1 
ATOM 14393 C CG1   . VAL K 7 263 ? 189.361 280.207 211.804 1.00 278.66 ? 704 VAL K CG1   1 
ATOM 14394 C CG2   . VAL K 7 263 ? 186.873 279.957 211.768 1.00 278.25 ? 704 VAL K CG2   1 
ATOM 14395 N N     . SER K 7 264 ? 186.095 283.271 209.771 1.00 278.64 ? 705 SER K N     1 
ATOM 14396 C CA    . SER K 7 264 ? 184.952 283.532 208.905 1.00 278.35 ? 705 SER K CA    1 
ATOM 14397 C C     . SER K 7 264 ? 185.366 283.903 207.486 1.00 278.17 ? 705 SER K C     1 
ATOM 14398 O O     . SER K 7 264 ? 184.534 283.834 206.576 1.00 278.10 ? 705 SER K O     1 
ATOM 14399 C CB    . SER K 7 264 ? 184.086 284.641 209.503 1.00 278.33 ? 705 SER K CB    1 
ATOM 14400 O OG    . SER K 7 264 ? 184.885 285.638 210.115 1.00 278.19 ? 705 SER K OG    1 
ATOM 14401 N N     . MET K 7 265 ? 186.625 284.291 207.276 1.00 258.70 ? 706 MET K N     1 
ATOM 14402 C CA    . MET K 7 265 ? 187.085 284.721 205.962 1.00 257.94 ? 706 MET K CA    1 
ATOM 14403 C C     . MET K 7 265 ? 187.741 283.612 205.150 1.00 257.91 ? 706 MET K C     1 
ATOM 14404 O O     . MET K 7 265 ? 187.833 283.741 203.925 1.00 257.69 ? 706 MET K O     1 
ATOM 14405 C CB    . MET K 7 265 ? 188.077 285.885 206.094 1.00 257.42 ? 706 MET K CB    1 
ATOM 14406 C CG    . MET K 7 265 ? 187.622 287.021 206.999 1.00 257.35 ? 706 MET K CG    1 
ATOM 14407 S SD    . MET K 7 265 ? 187.157 286.499 208.661 1.00 258.55 ? 706 MET K SD    1 
ATOM 14408 C CE    . MET K 7 265 ? 187.090 288.080 209.500 1.00 257.34 ? 706 MET K CE    1 
ATOM 14409 N N     . ASP K 7 266 ? 188.197 282.537 205.788 1.00 260.38 ? 707 ASP K N     1 
ATOM 14410 C CA    . ASP K 7 266 ? 188.885 281.457 205.080 1.00 260.14 ? 707 ASP K CA    1 
ATOM 14411 C C     . ASP K 7 266 ? 187.893 280.368 204.663 1.00 260.20 ? 707 ASP K C     1 
ATOM 14412 O O     . ASP K 7 266 ? 187.986 279.205 205.053 1.00 260.18 ? 707 ASP K O     1 
ATOM 14413 C CB    . ASP K 7 266 ? 190.010 280.893 205.942 1.00 259.94 ? 707 ASP K CB    1 
ATOM 14414 C CG    . ASP K 7 266 ? 189.607 280.723 207.394 1.00 259.84 ? 707 ASP K CG    1 
ATOM 14415 O OD1   . ASP K 7 266 ? 188.652 279.967 207.665 1.00 260.19 ? 707 ASP K OD1   1 
ATOM 14416 O OD2   . ASP K 7 266 ? 190.247 281.348 208.266 1.00 259.64 ? 707 ASP K OD2   1 
ATOM 14417 N N     . GLU K 7 267 ? 186.935 280.776 203.829 1.00 254.35 ? 708 GLU K N     1 
ATOM 14418 C CA    . GLU K 7 267 ? 185.879 279.877 203.378 1.00 253.75 ? 708 GLU K CA    1 
ATOM 14419 C C     . GLU K 7 267 ? 186.382 278.784 202.443 1.00 253.89 ? 708 GLU K C     1 
ATOM 14420 O O     . GLU K 7 267 ? 185.628 277.848 202.159 1.00 253.80 ? 708 GLU K O     1 
ATOM 14421 C CB    . GLU K 7 267 ? 184.772 280.675 202.688 1.00 253.31 ? 708 GLU K CB    1 
ATOM 14422 C CG    . GLU K 7 267 ? 185.260 281.554 201.550 1.00 253.47 ? 708 GLU K CG    1 
ATOM 14423 C CD    . GLU K 7 267 ? 185.530 282.977 201.993 1.00 253.50 ? 708 GLU K CD    1 
ATOM 14424 O OE1   . GLU K 7 267 ? 185.059 283.360 203.085 1.00 253.59 ? 708 GLU K OE1   1 
ATOM 14425 O OE2   . GLU K 7 267 ? 186.214 283.713 201.252 1.00 253.64 ? 708 GLU K OE2   1 
ATOM 14426 N N     . ASP K 7 268 ? 187.622 278.881 201.958 1.00 261.50 ? 709 ASP K N     1 
ATOM 14427 C CA    . ASP K 7 268 ? 188.157 277.841 201.084 1.00 261.25 ? 709 ASP K CA    1 
ATOM 14428 C C     . ASP K 7 268 ? 188.243 276.503 201.808 1.00 261.08 ? 709 ASP K C     1 
ATOM 14429 O O     . ASP K 7 268 ? 187.995 275.448 201.212 1.00 260.61 ? 709 ASP K O     1 
ATOM 14430 C CB    . ASP K 7 268 ? 189.531 278.253 200.558 1.00 260.93 ? 709 ASP K CB    1 
ATOM 14431 C CG    . ASP K 7 268 ? 190.381 278.929 201.615 1.00 260.70 ? 709 ASP K CG    1 
ATOM 14432 O OD1   . ASP K 7 268 ? 189.865 279.833 202.305 1.00 260.73 ? 709 ASP K OD1   1 
ATOM 14433 O OD2   . ASP K 7 268 ? 191.564 278.555 201.757 1.00 260.50 ? 709 ASP K OD2   1 
ATOM 14434 N N     . LEU K 7 269 ? 188.601 276.528 203.094 1.00 260.76 ? 710 LEU K N     1 
ATOM 14435 C CA    . LEU K 7 269 ? 188.704 275.292 203.862 1.00 260.71 ? 710 LEU K CA    1 
ATOM 14436 C C     . LEU K 7 269 ? 187.355 274.594 203.978 1.00 260.46 ? 710 LEU K C     1 
ATOM 14437 O O     . LEU K 7 269 ? 187.269 273.367 203.855 1.00 260.57 ? 710 LEU K O     1 
ATOM 14438 C CB    . LEU K 7 269 ? 189.275 275.589 205.249 1.00 260.74 ? 710 LEU K CB    1 
ATOM 14439 C CG    . LEU K 7 269 ? 189.550 274.389 206.157 1.00 260.79 ? 710 LEU K CG    1 
ATOM 14440 C CD1   . LEU K 7 269 ? 190.854 273.709 205.772 1.00 260.54 ? 710 LEU K CD1   1 
ATOM 14441 C CD2   . LEU K 7 269 ? 189.571 274.815 207.618 1.00 260.32 ? 710 LEU K CD2   1 
ATOM 14442 N N     . PHE K 7 270 ? 186.289 275.359 204.213 1.00 247.17 ? 711 PHE K N     1 
ATOM 14443 C CA    . PHE K 7 270 ? 184.968 274.782 204.423 1.00 246.44 ? 711 PHE K CA    1 
ATOM 14444 C C     . PHE K 7 270 ? 184.245 274.453 203.124 1.00 246.32 ? 711 PHE K C     1 
ATOM 14445 O O     . PHE K 7 270 ? 183.192 273.808 203.169 1.00 245.75 ? 711 PHE K O     1 
ATOM 14446 C CB    . PHE K 7 270 ? 184.117 275.734 205.265 1.00 245.93 ? 711 PHE K CB    1 
ATOM 14447 C CG    . PHE K 7 270 ? 184.907 276.504 206.283 1.00 245.92 ? 711 PHE K CG    1 
ATOM 14448 C CD1   . PHE K 7 270 ? 185.516 275.852 207.342 1.00 246.22 ? 711 PHE K CD1   1 
ATOM 14449 C CD2   . PHE K 7 270 ? 185.048 277.876 206.178 1.00 245.76 ? 711 PHE K CD2   1 
ATOM 14450 C CE1   . PHE K 7 270 ? 186.248 276.555 208.278 1.00 246.17 ? 711 PHE K CE1   1 
ATOM 14451 C CE2   . PHE K 7 270 ? 185.777 278.585 207.112 1.00 246.20 ? 711 PHE K CE2   1 
ATOM 14452 C CZ    . PHE K 7 270 ? 186.380 277.923 208.162 1.00 246.21 ? 711 PHE K CZ    1 
ATOM 14453 N N     . THR K 7 271 ? 184.776 274.876 201.979 1.00 261.03 ? 712 THR K N     1 
ATOM 14454 C CA    . THR K 7 271 ? 184.187 274.570 200.683 1.00 261.26 ? 712 THR K CA    1 
ATOM 14455 C C     . THR K 7 271 ? 184.885 273.414 199.980 1.00 261.25 ? 712 THR K C     1 
ATOM 14456 O O     . THR K 7 271 ? 184.577 273.132 198.817 1.00 261.43 ? 712 THR K O     1 
ATOM 14457 C CB    . THR K 7 271 ? 184.205 275.810 199.787 1.00 261.27 ? 712 THR K CB    1 
ATOM 14458 O OG1   . THR K 7 271 ? 185.508 276.405 199.817 1.00 261.17 ? 712 THR K OG1   1 
ATOM 14459 C CG2   . THR K 7 271 ? 183.173 276.823 200.259 1.00 261.02 ? 712 THR K CG2   1 
ATOM 14460 N N     . GLY K 7 272 ? 185.813 272.741 200.651 1.00 259.03 ? 713 GLY K N     1 
ATOM 14461 C CA    . GLY K 7 272 ? 186.511 271.625 200.056 1.00 258.97 ? 713 GLY K CA    1 
ATOM 14462 C C     . GLY K 7 272 ? 185.650 270.377 200.010 1.00 259.06 ? 713 GLY K C     1 
ATOM 14463 O O     . GLY K 7 272 ? 184.504 270.343 200.460 1.00 259.19 ? 713 GLY K O     1 
ATOM 14464 N N     . ASP K 7 273 ? 186.227 269.324 199.440 1.00 247.68 ? 714 ASP K N     1 
ATOM 14465 C CA    . ASP K 7 273 ? 185.546 268.041 199.324 1.00 247.63 ? 714 ASP K CA    1 
ATOM 14466 C C     . ASP K 7 273 ? 186.598 266.952 199.159 1.00 247.98 ? 714 ASP K C     1 
ATOM 14467 O O     . ASP K 7 273 ? 187.790 267.230 199.001 1.00 247.87 ? 714 ASP K O     1 
ATOM 14468 C CB    . ASP K 7 273 ? 184.553 268.043 198.157 1.00 247.17 ? 714 ASP K CB    1 
ATOM 14469 C CG    . ASP K 7 273 ? 185.231 267.850 196.816 1.00 247.26 ? 714 ASP K CG    1 
ATOM 14470 O OD1   . ASP K 7 273 ? 186.160 268.622 196.502 1.00 247.53 ? 714 ASP K OD1   1 
ATOM 14471 O OD2   . ASP K 7 273 ? 184.834 266.925 196.077 1.00 247.25 ? 714 ASP K OD2   1 
ATOM 14472 N N     . GLY K 7 274 ? 186.142 265.701 199.191 1.00 262.19 ? 715 GLY K N     1 
ATOM 14473 C CA    . GLY K 7 274 ? 186.994 264.544 199.021 1.00 261.77 ? 715 GLY K CA    1 
ATOM 14474 C C     . GLY K 7 274 ? 187.026 263.605 200.208 1.00 261.80 ? 715 GLY K C     1 
ATOM 14475 O O     . GLY K 7 274 ? 187.279 262.407 200.021 1.00 261.59 ? 715 GLY K O     1 
ATOM 14476 N N     . ASP K 7 275 ? 186.766 264.102 201.414 1.00 251.92 ? 716 ASP K N     1 
ATOM 14477 C CA    . ASP K 7 275 ? 186.731 263.254 202.599 1.00 251.63 ? 716 ASP K CA    1 
ATOM 14478 C C     . ASP K 7 275 ? 185.978 264.035 203.677 1.00 251.43 ? 716 ASP K C     1 
ATOM 14479 O O     . ASP K 7 275 ? 185.597 265.191 203.476 1.00 251.65 ? 716 ASP K O     1 
ATOM 14480 C CB    . ASP K 7 275 ? 188.157 262.834 203.003 1.00 251.96 ? 716 ASP K CB    1 
ATOM 14481 C CG    . ASP K 7 275 ? 188.255 262.327 204.433 1.00 251.89 ? 716 ASP K CG    1 
ATOM 14482 O OD1   . ASP K 7 275 ? 188.624 263.102 205.332 1.00 251.83 ? 716 ASP K OD1   1 
ATOM 14483 O OD2   . ASP K 7 275 ? 187.954 261.136 204.656 1.00 251.63 ? 716 ASP K OD2   1 
ATOM 14484 N N     . TYR K 7 276 ? 185.762 263.393 204.825 1.00 250.89 ? 717 TYR K N     1 
ATOM 14485 C CA    . TYR K 7 276 ? 184.802 263.863 205.814 1.00 251.21 ? 717 TYR K CA    1 
ATOM 14486 C C     . TYR K 7 276 ? 185.184 265.185 206.480 1.00 251.93 ? 717 TYR K C     1 
ATOM 14487 O O     . TYR K 7 276 ? 184.291 265.861 207.008 1.00 252.79 ? 717 TYR K O     1 
ATOM 14488 C CB    . TYR K 7 276 ? 184.616 262.784 206.884 1.00 251.24 ? 717 TYR K CB    1 
ATOM 14489 C CG    . TYR K 7 276 ? 183.381 262.950 207.736 1.00 251.24 ? 717 TYR K CG    1 
ATOM 14490 C CD1   . TYR K 7 276 ? 182.221 263.504 207.212 1.00 251.30 ? 717 TYR K CD1   1 
ATOM 14491 C CD2   . TYR K 7 276 ? 183.369 262.537 209.062 1.00 251.10 ? 717 TYR K CD2   1 
ATOM 14492 C CE1   . TYR K 7 276 ? 181.088 263.652 207.986 1.00 251.20 ? 717 TYR K CE1   1 
ATOM 14493 C CE2   . TYR K 7 276 ? 182.239 262.681 209.844 1.00 251.04 ? 717 TYR K CE2   1 
ATOM 14494 C CZ    . TYR K 7 276 ? 181.102 263.239 209.301 1.00 251.16 ? 717 TYR K CZ    1 
ATOM 14495 O OH    . TYR K 7 276 ? 179.975 263.384 210.074 1.00 251.35 ? 717 TYR K OH    1 
ATOM 14496 N N     . GLN K 7 277 ? 186.465 265.580 206.472 1.00 259.52 ? 718 GLN K N     1 
ATOM 14497 C CA    . GLN K 7 277 ? 186.857 266.766 207.236 1.00 259.62 ? 718 GLN K CA    1 
ATOM 14498 C C     . GLN K 7 277 ? 186.170 268.022 206.712 1.00 259.83 ? 718 GLN K C     1 
ATOM 14499 O O     . GLN K 7 277 ? 185.748 268.878 207.496 1.00 259.85 ? 718 GLN K O     1 
ATOM 14500 C CB    . GLN K 7 277 ? 188.375 266.969 207.234 1.00 259.31 ? 718 GLN K CB    1 
ATOM 14501 C CG    . GLN K 7 277 ? 189.230 265.721 207.186 1.00 259.04 ? 718 GLN K CG    1 
ATOM 14502 C CD    . GLN K 7 277 ? 189.896 265.533 205.841 1.00 259.23 ? 718 GLN K CD    1 
ATOM 14503 O OE1   . GLN K 7 277 ? 189.568 266.215 204.871 1.00 259.40 ? 718 GLN K OE1   1 
ATOM 14504 N NE2   . GLN K 7 277 ? 190.838 264.601 205.774 1.00 259.45 ? 718 GLN K NE2   1 
ATOM 14505 N N     . PHE K 7 278 ? 186.052 268.156 205.391 1.00 255.71 ? 719 PHE K N     1 
ATOM 14506 C CA    . PHE K 7 278 ? 185.360 269.315 204.835 1.00 255.36 ? 719 PHE K CA    1 
ATOM 14507 C C     . PHE K 7 278 ? 183.873 269.295 205.169 1.00 255.68 ? 719 PHE K C     1 
ATOM 14508 O O     . PHE K 7 278 ? 183.263 270.356 205.362 1.00 255.72 ? 719 PHE K O     1 
ATOM 14509 C CB    . PHE K 7 278 ? 185.582 269.374 203.326 1.00 255.13 ? 719 PHE K CB    1 
ATOM 14510 C CG    . PHE K 7 278 ? 186.961 268.949 202.904 1.00 255.27 ? 719 PHE K CG    1 
ATOM 14511 C CD1   . PHE K 7 278 ? 188.017 269.843 202.946 1.00 255.19 ? 719 PHE K CD1   1 
ATOM 14512 C CD2   . PHE K 7 278 ? 187.204 267.654 202.476 1.00 255.70 ? 719 PHE K CD2   1 
ATOM 14513 C CE1   . PHE K 7 278 ? 189.287 269.457 202.564 1.00 255.13 ? 719 PHE K CE1   1 
ATOM 14514 C CE2   . PHE K 7 278 ? 188.472 267.262 202.093 1.00 255.48 ? 719 PHE K CE2   1 
ATOM 14515 C CZ    . PHE K 7 278 ? 189.515 268.165 202.137 1.00 255.05 ? 719 PHE K CZ    1 
ATOM 14516 N N     . ASP K 7 279 ? 183.273 268.105 205.243 1.00 258.02 ? 720 ASP K N     1 
ATOM 14517 C CA    . ASP K 7 279 ? 181.892 268.004 205.702 1.00 257.51 ? 720 ASP K CA    1 
ATOM 14518 C C     . ASP K 7 279 ? 181.761 268.507 207.134 1.00 257.91 ? 720 ASP K C     1 
ATOM 14519 O O     . ASP K 7 279 ? 180.848 269.278 207.455 1.00 257.65 ? 720 ASP K O     1 
ATOM 14520 C CB    . ASP K 7 279 ? 181.408 266.559 205.582 1.00 257.16 ? 720 ASP K CB    1 
ATOM 14521 C CG    . ASP K 7 279 ? 181.846 265.906 204.286 1.00 257.39 ? 720 ASP K CG    1 
ATOM 14522 O OD1   . ASP K 7 279 ? 182.096 266.638 203.305 1.00 257.34 ? 720 ASP K OD1   1 
ATOM 14523 O OD2   . ASP K 7 279 ? 181.944 264.662 204.247 1.00 257.78 ? 720 ASP K OD2   1 
ATOM 14524 N N     . ILE K 7 280 ? 182.683 268.098 208.009 1.00 268.89 ? 721 ILE K N     1 
ATOM 14525 C CA    . ILE K 7 280 ? 182.667 268.612 209.376 1.00 268.95 ? 721 ILE K CA    1 
ATOM 14526 C C     . ILE K 7 280 ? 182.858 270.121 209.378 1.00 268.68 ? 721 ILE K C     1 
ATOM 14527 O O     . ILE K 7 280 ? 182.261 270.831 210.196 1.00 268.98 ? 721 ILE K O     1 
ATOM 14528 C CB    . ILE K 7 280 ? 183.738 267.912 210.236 1.00 268.86 ? 721 ILE K CB    1 
ATOM 14529 C CG1   . ILE K 7 280 ? 183.568 266.395 210.179 1.00 268.59 ? 721 ILE K CG1   1 
ATOM 14530 C CG2   . ILE K 7 280 ? 183.675 268.397 211.677 1.00 268.69 ? 721 ILE K CG2   1 
ATOM 14531 C CD1   . ILE K 7 280 ? 184.870 265.659 210.039 1.00 268.08 ? 721 ILE K CD1   1 
ATOM 14532 N N     . TYR K 7 281 ? 183.694 270.632 208.473 1.00 258.03 ? 722 TYR K N     1 
ATOM 14533 C CA    . TYR K 7 281 ? 183.925 272.070 208.396 1.00 257.57 ? 722 TYR K CA    1 
ATOM 14534 C C     . TYR K 7 281 ? 182.652 272.821 208.027 1.00 257.63 ? 722 TYR K C     1 
ATOM 14535 O O     . TYR K 7 281 ? 182.352 273.873 208.605 1.00 257.76 ? 722 TYR K O     1 
ATOM 14536 C CB    . TYR K 7 281 ? 185.042 272.369 207.398 1.00 257.18 ? 722 TYR K CB    1 
ATOM 14537 C CG    . TYR K 7 281 ? 186.421 272.108 207.956 1.00 257.38 ? 722 TYR K CG    1 
ATOM 14538 C CD1   . TYR K 7 281 ? 186.745 272.489 209.251 1.00 257.58 ? 722 TYR K CD1   1 
ATOM 14539 C CD2   . TYR K 7 281 ? 187.396 271.479 207.194 1.00 257.56 ? 722 TYR K CD2   1 
ATOM 14540 C CE1   . TYR K 7 281 ? 188.002 272.254 209.771 1.00 257.63 ? 722 TYR K CE1   1 
ATOM 14541 C CE2   . TYR K 7 281 ? 188.657 271.238 207.707 1.00 257.81 ? 722 TYR K CE2   1 
ATOM 14542 C CZ    . TYR K 7 281 ? 188.954 271.628 208.996 1.00 257.83 ? 722 TYR K CZ    1 
ATOM 14543 O OH    . TYR K 7 281 ? 190.207 271.392 209.513 1.00 257.89 ? 722 TYR K OH    1 
ATOM 14544 N N     . ARG K 7 282 ? 181.880 272.301 207.073 1.00 254.01 ? 723 ARG K N     1 
ATOM 14545 C CA    . ARG K 7 282 ? 180.632 272.988 206.748 1.00 253.85 ? 723 ARG K CA    1 
ATOM 14546 C C     . ARG K 7 282 ? 179.602 272.837 207.865 1.00 254.28 ? 723 ARG K C     1 
ATOM 14547 O O     . ARG K 7 282 ? 178.783 273.743 208.070 1.00 254.48 ? 723 ARG K O     1 
ATOM 14548 C CB    . ARG K 7 282 ? 180.067 272.512 205.407 1.00 253.40 ? 723 ARG K CB    1 
ATOM 14549 C CG    . ARG K 7 282 ? 180.040 271.023 205.190 1.00 253.17 ? 723 ARG K CG    1 
ATOM 14550 C CD    . ARG K 7 282 ? 179.901 270.699 203.717 1.00 253.21 ? 723 ARG K CD    1 
ATOM 14551 N NE    . ARG K 7 282 ? 180.999 271.261 202.942 1.00 253.25 ? 723 ARG K NE    1 
ATOM 14552 C CZ    . ARG K 7 282 ? 181.414 270.787 201.775 1.00 253.64 ? 723 ARG K CZ    1 
ATOM 14553 N NH1   . ARG K 7 282 ? 180.836 269.740 201.210 1.00 253.70 ? 723 ARG K NH1   1 
ATOM 14554 N NH2   . ARG K 7 282 ? 182.434 271.379 201.160 1.00 254.02 ? 723 ARG K NH2   1 
ATOM 14555 N N     . LEU K 7 283 ? 179.633 271.727 208.613 1.00 266.02 ? 724 LEU K N     1 
ATOM 14556 C CA    . LEU K 7 283 ? 178.764 271.636 209.787 1.00 266.22 ? 724 LEU K CA    1 
ATOM 14557 C C     . LEU K 7 283 ? 179.122 272.686 210.834 1.00 266.27 ? 724 LEU K C     1 
ATOM 14558 O O     . LEU K 7 283 ? 178.232 273.320 211.413 1.00 266.26 ? 724 LEU K O     1 
ATOM 14559 C CB    . LEU K 7 283 ? 178.800 270.238 210.411 1.00 266.16 ? 724 LEU K CB    1 
ATOM 14560 C CG    . LEU K 7 283 ? 178.787 268.982 209.545 1.00 265.97 ? 724 LEU K CG    1 
ATOM 14561 C CD1   . LEU K 7 283 ? 178.613 267.742 210.404 1.00 265.84 ? 724 LEU K CD1   1 
ATOM 14562 C CD2   . LEU K 7 283 ? 177.686 269.069 208.499 1.00 265.79 ? 724 LEU K CD2   1 
ATOM 14563 N N     . MET K 7 284 ? 180.415 272.886 211.099 1.00 258.62 ? 725 MET K N     1 
ATOM 14564 C CA    . MET K 7 284 ? 180.787 273.915 212.065 1.00 257.94 ? 725 MET K CA    1 
ATOM 14565 C C     . MET K 7 284 ? 180.656 275.319 211.492 1.00 257.72 ? 725 MET K C     1 
ATOM 14566 O O     . MET K 7 284 ? 180.741 276.293 212.248 1.00 257.37 ? 725 MET K O     1 
ATOM 14567 C CB    . MET K 7 284 ? 182.210 273.709 212.593 1.00 257.55 ? 725 MET K CB    1 
ATOM 14568 C CG    . MET K 7 284 ? 183.242 273.376 211.550 1.00 257.59 ? 725 MET K CG    1 
ATOM 14569 S SD    . MET K 7 284 ? 184.415 272.140 212.128 1.00 258.03 ? 725 MET K SD    1 
ATOM 14570 C CE    . MET K 7 284 ? 185.039 272.960 213.587 1.00 257.32 ? 725 MET K CE    1 
ATOM 14571 N N     . LYS K 7 285 ? 180.485 275.445 210.177 1.00 250.03 ? 726 LYS K N     1 
ATOM 14572 C CA    . LYS K 7 285 ? 180.067 276.717 209.603 1.00 249.54 ? 726 LYS K CA    1 
ATOM 14573 C C     . LYS K 7 285 ? 178.572 276.964 209.774 1.00 249.84 ? 726 LYS K C     1 
ATOM 14574 O O     . LYS K 7 285 ? 178.155 278.118 209.916 1.00 249.54 ? 726 LYS K O     1 
ATOM 14575 C CB    . LYS K 7 285 ? 180.440 276.778 208.121 1.00 249.04 ? 726 LYS K CB    1 
ATOM 14576 C CG    . LYS K 7 285 ? 181.839 277.311 207.855 1.00 248.81 ? 726 LYS K CG    1 
ATOM 14577 C CD    . LYS K 7 285 ? 182.139 278.529 208.716 1.00 248.82 ? 726 LYS K CD    1 
ATOM 14578 C CE    . LYS K 7 285 ? 183.295 278.268 209.666 1.00 248.64 ? 726 LYS K CE    1 
ATOM 14579 N NZ    . LYS K 7 285 ? 183.880 279.529 210.197 1.00 248.77 ? 726 LYS K NZ    1 
ATOM 14580 N N     . LYS K 7 286 ? 177.755 275.908 209.764 1.00 259.39 ? 727 LYS K N     1 
ATOM 14581 C CA    . LYS K 7 286 ? 176.308 276.093 209.762 1.00 259.00 ? 727 LYS K CA    1 
ATOM 14582 C C     . LYS K 7 286 ? 175.679 276.105 211.153 1.00 258.91 ? 727 LYS K C     1 
ATOM 14583 O O     . LYS K 7 286 ? 174.662 276.780 211.348 1.00 258.82 ? 727 LYS K O     1 
ATOM 14584 C CB    . LYS K 7 286 ? 175.634 275.007 208.915 1.00 259.11 ? 727 LYS K CB    1 
ATOM 14585 C CG    . LYS K 7 286 ? 175.685 273.613 209.517 1.00 259.17 ? 727 LYS K CG    1 
ATOM 14586 C CD    . LYS K 7 286 ? 175.152 272.562 208.556 1.00 259.14 ? 727 LYS K CD    1 
ATOM 14587 C CE    . LYS K 7 286 ? 173.685 272.794 208.238 1.00 258.80 ? 727 LYS K CE    1 
ATOM 14588 N NZ    . LYS K 7 286 ? 173.139 271.741 207.338 1.00 258.85 ? 727 LYS K NZ    1 
ATOM 14589 N N     . GLU K 7 287 ? 176.243 275.385 212.128 1.00 260.18 ? 728 GLU K N     1 
ATOM 14590 C CA    . GLU K 7 287 ? 175.553 275.228 213.405 1.00 260.50 ? 728 GLU K CA    1 
ATOM 14591 C C     . GLU K 7 287 ? 175.647 276.469 214.283 1.00 260.73 ? 728 GLU K C     1 
ATOM 14592 O O     . GLU K 7 287 ? 174.827 276.631 215.193 1.00 260.22 ? 728 GLU K O     1 
ATOM 14593 C CB    . GLU K 7 287 ? 176.106 274.015 214.169 1.00 260.55 ? 728 GLU K CB    1 
ATOM 14594 C CG    . GLU K 7 287 ? 177.319 274.225 215.115 1.00 260.43 ? 728 GLU K CG    1 
ATOM 14595 C CD    . GLU K 7 287 ? 178.483 275.039 214.553 1.00 259.99 ? 728 GLU K CD    1 
ATOM 14596 O OE1   . GLU K 7 287 ? 179.463 275.244 215.302 1.00 259.39 ? 728 GLU K OE1   1 
ATOM 14597 O OE2   . GLU K 7 287 ? 178.437 275.479 213.391 1.00 260.31 ? 728 GLU K OE2   1 
ATOM 14598 N N     . ASN K 7 288 ? 176.621 277.346 214.030 1.00 267.75 ? 729 ASN K N     1 
ATOM 14599 C CA    . ASN K 7 288 ? 176.846 278.527 214.855 1.00 267.50 ? 729 ASN K CA    1 
ATOM 14600 C C     . ASN K 7 288 ? 176.640 279.816 214.069 1.00 267.58 ? 729 ASN K C     1 
ATOM 14601 O O     . ASN K 7 288 ? 177.196 280.854 214.442 1.00 268.00 ? 729 ASN K O     1 
ATOM 14602 C CB    . ASN K 7 288 ? 178.250 278.489 215.462 1.00 267.67 ? 729 ASN K CB    1 
ATOM 14603 C CG    . ASN K 7 288 ? 178.352 279.284 216.749 1.00 267.48 ? 729 ASN K CG    1 
ATOM 14604 O OD1   . ASN K 7 288 ? 177.342 279.684 217.327 1.00 267.11 ? 729 ASN K OD1   1 
ATOM 14605 N ND2   . ASN K 7 288 ? 179.578 279.516 217.206 1.00 267.20 ? 729 ASN K ND2   1 
ATOM 14606 N N     . ASN K 7 289 ? 175.900 279.743 212.956 1.00 274.39 ? 730 ASN K N     1 
ATOM 14607 C CA    . ASN K 7 289 ? 175.457 280.861 212.120 1.00 274.63 ? 730 ASN K CA    1 
ATOM 14608 C C     . ASN K 7 289 ? 176.490 281.982 212.012 1.00 274.76 ? 730 ASN K C     1 
ATOM 14609 O O     . ASN K 7 289 ? 176.146 283.169 212.039 1.00 274.97 ? 730 ASN K O     1 
ATOM 14610 C CB    . ASN K 7 289 ? 174.082 281.379 212.593 1.00 274.65 ? 730 ASN K CB    1 
ATOM 14611 C CG    . ASN K 7 289 ? 174.145 282.290 213.816 1.00 274.33 ? 730 ASN K CG    1 
ATOM 14612 O OD1   . ASN K 7 289 ? 175.019 282.172 214.665 1.00 274.34 ? 730 ASN K OD1   1 
ATOM 14613 N ND2   . ASN K 7 289 ? 173.195 283.214 213.898 1.00 274.07 ? 730 ASN K ND2   1 
ATOM 14614 N N     . ASN K 7 290 ? 177.760 281.603 211.862 1.00 268.03 ? 731 ASN K N     1 
ATOM 14615 C CA    . ASN K 7 290 ? 178.910 282.482 211.664 1.00 267.55 ? 731 ASN K CA    1 
ATOM 14616 C C     . ASN K 7 290 ? 179.211 283.360 212.873 1.00 267.36 ? 731 ASN K C     1 
ATOM 14617 O O     . ASN K 7 290 ? 180.166 284.145 212.824 1.00 266.86 ? 731 ASN K O     1 
ATOM 14618 C CB    . ASN K 7 290 ? 178.756 283.373 210.423 1.00 267.59 ? 731 ASN K CB    1 
ATOM 14619 C CG    . ASN K 7 290 ? 178.412 282.580 209.177 1.00 267.32 ? 731 ASN K CG    1 
ATOM 14620 O OD1   . ASN K 7 290 ? 178.604 281.365 209.129 1.00 266.77 ? 731 ASN K OD1   1 
ATOM 14621 N ND2   . ASN K 7 290 ? 177.898 283.264 208.162 1.00 267.40 ? 731 ASN K ND2   1 
ATOM 14622 N N     . ARG K 7 291 ? 178.439 283.258 213.954 1.00 260.12 ? 732 ARG K N     1 
ATOM 14623 C CA    . ARG K 7 291 ? 178.731 283.981 215.192 1.00 259.73 ? 732 ARG K CA    1 
ATOM 14624 C C     . ARG K 7 291 ? 179.630 283.093 216.040 1.00 259.41 ? 732 ARG K C     1 
ATOM 14625 O O     . ARG K 7 291 ? 179.170 282.340 216.900 1.00 259.80 ? 732 ARG K O     1 
ATOM 14626 C CB    . ARG K 7 291 ? 177.448 284.355 215.921 1.00 260.18 ? 732 ARG K CB    1 
ATOM 14627 C CG    . ARG K 7 291 ? 176.389 284.984 215.035 1.00 259.78 ? 732 ARG K CG    1 
ATOM 14628 C CD    . ARG K 7 291 ? 175.137 285.304 215.831 1.00 259.39 ? 732 ARG K CD    1 
ATOM 14629 N NE    . ARG K 7 291 ? 175.310 286.491 216.658 1.00 259.63 ? 732 ARG K NE    1 
ATOM 14630 C CZ    . ARG K 7 291 ? 174.832 286.623 217.888 1.00 259.36 ? 732 ARG K CZ    1 
ATOM 14631 N NH1   . ARG K 7 291 ? 174.145 285.653 218.469 1.00 259.26 ? 732 ARG K NH1   1 
ATOM 14632 N NH2   . ARG K 7 291 ? 175.049 287.755 218.551 1.00 259.30 ? 732 ARG K NH2   1 
ATOM 14633 N N     . TRP K 7 292 ? 180.932 283.185 215.793 1.00 249.79 ? 733 TRP K N     1 
ATOM 14634 C CA    . TRP K 7 292 ? 181.916 282.336 216.448 1.00 249.76 ? 733 TRP K CA    1 
ATOM 14635 C C     . TRP K 7 292 ? 182.368 282.878 217.798 1.00 250.19 ? 733 TRP K C     1 
ATOM 14636 O O     . TRP K 7 292 ? 183.161 282.219 218.478 1.00 250.47 ? 733 TRP K O     1 
ATOM 14637 C CB    . TRP K 7 292 ? 183.127 282.145 215.532 1.00 249.65 ? 733 TRP K CB    1 
ATOM 14638 C CG    . TRP K 7 292 ? 182.939 281.052 214.528 1.00 249.13 ? 733 TRP K CG    1 
ATOM 14639 C CD1   . TRP K 7 292 ? 182.198 281.110 213.384 1.00 248.61 ? 733 TRP K CD1   1 
ATOM 14640 C CD2   . TRP K 7 292 ? 183.501 279.736 214.576 1.00 248.94 ? 733 TRP K CD2   1 
ATOM 14641 N NE1   . TRP K 7 292 ? 182.262 279.911 212.718 1.00 248.60 ? 733 TRP K NE1   1 
ATOM 14642 C CE2   . TRP K 7 292 ? 183.057 279.051 213.428 1.00 248.79 ? 733 TRP K CE2   1 
ATOM 14643 C CE3   . TRP K 7 292 ? 184.336 279.071 215.477 1.00 249.20 ? 733 TRP K CE3   1 
ATOM 14644 C CZ2   . TRP K 7 292 ? 183.420 277.734 213.159 1.00 248.94 ? 733 TRP K CZ2   1 
ATOM 14645 C CZ3   . TRP K 7 292 ? 184.695 277.765 215.208 1.00 249.01 ? 733 TRP K CZ3   1 
ATOM 14646 C CH2   . TRP K 7 292 ? 184.238 277.110 214.059 1.00 249.03 ? 733 TRP K CH2   1 
ATOM 14647 N N     . GLY K 7 293 ? 181.886 284.055 218.202 1.00 283.59 ? 734 GLY K N     1 
ATOM 14648 C CA    . GLY K 7 293 ? 182.254 284.601 219.496 1.00 283.93 ? 734 GLY K CA    1 
ATOM 14649 C C     . GLY K 7 293 ? 181.585 283.915 220.668 1.00 283.94 ? 734 GLY K C     1 
ATOM 14650 O O     . GLY K 7 293 ? 181.984 284.141 221.815 1.00 283.75 ? 734 GLY K O     1 
ATOM 14651 N N     . GLU K 7 294 ? 180.579 283.086 220.407 1.00 269.85 ? 735 GLU K N     1 
ATOM 14652 C CA    . GLU K 7 294 ? 179.878 282.361 221.455 1.00 269.49 ? 735 GLU K CA    1 
ATOM 14653 C C     . GLU K 7 294 ? 180.538 280.999 221.668 1.00 269.34 ? 735 GLU K C     1 
ATOM 14654 O O     . GLU K 7 294 ? 181.635 280.728 221.170 1.00 269.44 ? 735 GLU K O     1 
ATOM 14655 C CB    . GLU K 7 294 ? 178.397 282.232 221.105 1.00 269.50 ? 735 GLU K CB    1 
ATOM 14656 C CG    . GLU K 7 294 ? 177.725 283.555 220.782 1.00 269.48 ? 735 GLU K CG    1 
ATOM 14657 C CD    . GLU K 7 294 ? 176.609 283.407 219.768 1.00 269.55 ? 735 GLU K CD    1 
ATOM 14658 O OE1   . GLU K 7 294 ? 176.727 282.542 218.875 1.00 269.38 ? 735 GLU K OE1   1 
ATOM 14659 O OE2   . GLU K 7 294 ? 175.614 284.156 219.865 1.00 269.98 ? 735 GLU K OE2   1 
ATOM 14660 N N     . TYR K 7 295 ? 179.873 280.126 222.419 1.00 256.29 ? 736 TYR K N     1 
ATOM 14661 C CA    . TYR K 7 295 ? 180.398 278.813 222.764 1.00 256.19 ? 736 TYR K CA    1 
ATOM 14662 C C     . TYR K 7 295 ? 179.428 277.740 222.289 1.00 256.45 ? 736 TYR K C     1 
ATOM 14663 O O     . TYR K 7 295 ? 178.248 277.760 222.656 1.00 256.17 ? 736 TYR K O     1 
ATOM 14664 C CB    . TYR K 7 295 ? 180.621 278.705 224.274 1.00 255.87 ? 736 TYR K CB    1 
ATOM 14665 C CG    . TYR K 7 295 ? 181.064 277.341 224.740 1.00 256.06 ? 736 TYR K CG    1 
ATOM 14666 C CD1   . TYR K 7 295 ? 182.215 276.755 224.235 1.00 256.20 ? 736 TYR K CD1   1 
ATOM 14667 C CD2   . TYR K 7 295 ? 180.336 276.641 225.693 1.00 255.83 ? 736 TYR K CD2   1 
ATOM 14668 C CE1   . TYR K 7 295 ? 182.626 275.511 224.660 1.00 255.83 ? 736 TYR K CE1   1 
ATOM 14669 C CE2   . TYR K 7 295 ? 180.741 275.396 226.125 1.00 255.64 ? 736 TYR K CE2   1 
ATOM 14670 C CZ    . TYR K 7 295 ? 181.887 274.836 225.604 1.00 255.55 ? 736 TYR K CZ    1 
ATOM 14671 O OH    . TYR K 7 295 ? 182.298 273.596 226.025 1.00 255.20 ? 736 TYR K OH    1 
ATOM 14672 N N     . HIS K 7 296 ? 179.925 276.808 221.475 1.00 269.13 ? 737 HIS K N     1 
ATOM 14673 C CA    . HIS K 7 296 ? 179.116 275.719 220.925 1.00 269.26 ? 737 HIS K CA    1 
ATOM 14674 C C     . HIS K 7 296 ? 179.862 274.403 221.096 1.00 269.26 ? 737 HIS K C     1 
ATOM 14675 O O     . HIS K 7 296 ? 180.631 273.991 220.216 1.00 269.07 ? 737 HIS K O     1 
ATOM 14676 C CB    . HIS K 7 296 ? 178.773 275.970 219.459 1.00 269.22 ? 737 HIS K CB    1 
ATOM 14677 C CG    . HIS K 7 296 ? 177.399 275.517 219.078 1.00 269.27 ? 737 HIS K CG    1 
ATOM 14678 N ND1   . HIS K 7 296 ? 176.629 276.177 218.145 1.00 269.09 ? 737 HIS K ND1   1 
ATOM 14679 C CD2   . HIS K 7 296 ? 176.655 274.470 219.507 1.00 269.14 ? 737 HIS K CD2   1 
ATOM 14680 C CE1   . HIS K 7 296 ? 175.471 275.555 218.015 1.00 268.92 ? 737 HIS K CE1   1 
ATOM 14681 N NE2   . HIS K 7 296 ? 175.461 274.516 218.830 1.00 269.00 ? 737 HIS K NE2   1 
ATOM 14682 N N     . PRO K 7 297 ? 179.657 273.710 222.219 1.00 273.11 ? 738 PRO K N     1 
ATOM 14683 C CA    . PRO K 7 297 ? 180.404 272.463 222.453 1.00 272.92 ? 738 PRO K CA    1 
ATOM 14684 C C     . PRO K 7 297 ? 179.896 271.275 221.652 1.00 272.91 ? 738 PRO K C     1 
ATOM 14685 O O     . PRO K 7 297 ? 180.497 270.196 221.725 1.00 272.75 ? 738 PRO K O     1 
ATOM 14686 C CB    . PRO K 7 297 ? 180.229 272.236 223.960 1.00 272.50 ? 738 PRO K CB    1 
ATOM 14687 C CG    . PRO K 7 297 ? 178.935 272.903 224.286 1.00 272.69 ? 738 PRO K CG    1 
ATOM 14688 C CD    . PRO K 7 297 ? 178.839 274.099 223.381 1.00 273.02 ? 738 PRO K CD    1 
ATOM 14689 N N     . TYR K 7 298 ? 178.804 271.429 220.898 1.00 263.49 ? 739 TYR K N     1 
ATOM 14690 C CA    . TYR K 7 298 ? 178.189 270.272 220.251 1.00 263.41 ? 739 TYR K CA    1 
ATOM 14691 C C     . TYR K 7 298 ? 179.060 269.716 219.129 1.00 263.51 ? 739 TYR K C     1 
ATOM 14692 O O     . TYR K 7 298 ? 179.117 268.498 218.927 1.00 263.94 ? 739 TYR K O     1 
ATOM 14693 C CB    . TYR K 7 298 ? 176.806 270.638 219.715 1.00 263.30 ? 739 TYR K CB    1 
ATOM 14694 C CG    . TYR K 7 298 ? 176.125 269.492 219.003 1.00 263.39 ? 739 TYR K CG    1 
ATOM 14695 C CD1   . TYR K 7 298 ? 175.726 268.358 219.698 1.00 262.98 ? 739 TYR K CD1   1 
ATOM 14696 C CD2   . TYR K 7 298 ? 175.895 269.536 217.634 1.00 263.48 ? 739 TYR K CD2   1 
ATOM 14697 C CE1   . TYR K 7 298 ? 175.107 267.304 219.053 1.00 262.88 ? 739 TYR K CE1   1 
ATOM 14698 C CE2   . TYR K 7 298 ? 175.277 268.486 216.980 1.00 263.58 ? 739 TYR K CE2   1 
ATOM 14699 C CZ    . TYR K 7 298 ? 174.886 267.373 217.694 1.00 263.26 ? 739 TYR K CZ    1 
ATOM 14700 O OH    . TYR K 7 298 ? 174.270 266.325 217.049 1.00 263.03 ? 739 TYR K OH    1 
ATOM 14701 N N     . SER K 7 299 ? 179.741 270.591 218.383 1.00 258.08 ? 740 SER K N     1 
ATOM 14702 C CA    . SER K 7 299 ? 180.485 270.145 217.206 1.00 257.86 ? 740 SER K CA    1 
ATOM 14703 C C     . SER K 7 299 ? 181.644 269.226 217.581 1.00 258.02 ? 740 SER K C     1 
ATOM 14704 O O     . SER K 7 299 ? 182.167 268.488 216.734 1.00 257.96 ? 740 SER K O     1 
ATOM 14705 C CB    . SER K 7 299 ? 180.988 271.357 216.422 1.00 257.49 ? 740 SER K CB    1 
ATOM 14706 O OG    . SER K 7 299 ? 181.707 272.240 217.263 1.00 257.34 ? 740 SER K OG    1 
ATOM 14707 N N     . ASN K 7 300 ? 182.059 269.256 218.849 1.00 261.15 ? 741 ASN K N     1 
ATOM 14708 C CA    . ASN K 7 300 ? 183.091 268.334 219.310 1.00 260.99 ? 741 ASN K CA    1 
ATOM 14709 C C     . ASN K 7 300 ? 182.651 266.887 219.134 1.00 260.81 ? 741 ASN K C     1 
ATOM 14710 O O     . ASN K 7 300 ? 183.458 266.021 218.773 1.00 260.90 ? 741 ASN K O     1 
ATOM 14711 C CB    . ASN K 7 300 ? 183.434 268.617 220.774 1.00 261.26 ? 741 ASN K CB    1 
ATOM 14712 C CG    . ASN K 7 300 ? 183.903 270.042 221.002 1.00 261.59 ? 741 ASN K CG    1 
ATOM 14713 O OD1   . ASN K 7 300 ? 185.097 270.298 221.153 1.00 261.76 ? 741 ASN K OD1   1 
ATOM 14714 N ND2   . ASN K 7 300 ? 182.963 270.978 221.029 1.00 261.58 ? 741 ASN K ND2   1 
ATOM 14715 N N     . VAL K 7 301 ? 181.369 266.605 219.377 1.00 259.77 ? 742 VAL K N     1 
ATOM 14716 C CA    . VAL K 7 301 ? 180.885 265.233 219.255 1.00 260.01 ? 742 VAL K CA    1 
ATOM 14717 C C     . VAL K 7 301 ? 180.928 264.776 217.800 1.00 260.28 ? 742 VAL K C     1 
ATOM 14718 O O     . VAL K 7 301 ? 181.226 263.613 217.514 1.00 260.69 ? 742 VAL K O     1 
ATOM 14719 C CB    . VAL K 7 301 ? 179.481 265.095 219.882 1.00 260.12 ? 742 VAL K CB    1 
ATOM 14720 C CG1   . VAL K 7 301 ? 179.336 266.043 221.066 1.00 259.96 ? 742 VAL K CG1   1 
ATOM 14721 C CG2   . VAL K 7 301 ? 178.375 265.330 218.867 1.00 259.99 ? 742 VAL K CG2   1 
ATOM 14722 N N     . LEU K 7 302 ? 180.673 265.685 216.853 1.00 259.73 ? 743 LEU K N     1 
ATOM 14723 C CA    . LEU K 7 302 ? 180.821 265.326 215.444 1.00 259.34 ? 743 LEU K CA    1 
ATOM 14724 C C     . LEU K 7 302 ? 182.288 265.138 215.080 1.00 259.21 ? 743 LEU K C     1 
ATOM 14725 O O     . LEU K 7 302 ? 182.631 264.298 214.235 1.00 259.09 ? 743 LEU K O     1 
ATOM 14726 C CB    . LEU K 7 302 ? 180.177 266.386 214.549 1.00 259.68 ? 743 LEU K CB    1 
ATOM 14727 C CG    . LEU K 7 302 ? 178.694 266.244 214.188 1.00 259.59 ? 743 LEU K CG    1 
ATOM 14728 C CD1   . LEU K 7 302 ? 178.516 265.198 213.094 1.00 259.27 ? 743 LEU K CD1   1 
ATOM 14729 C CD2   . LEU K 7 302 ? 177.824 265.917 215.392 1.00 259.26 ? 743 LEU K CD2   1 
ATOM 14730 N N     . TRP K 7 303 ? 183.172 265.914 215.710 1.00 256.17 ? 744 TRP K N     1 
ATOM 14731 C CA    . TRP K 7 303 ? 184.601 265.700 215.511 1.00 256.04 ? 744 TRP K CA    1 
ATOM 14732 C C     . TRP K 7 303 ? 184.996 264.294 215.948 1.00 255.97 ? 744 TRP K C     1 
ATOM 14733 O O     . TRP K 7 303 ? 185.788 263.618 215.281 1.00 255.54 ? 744 TRP K O     1 
ATOM 14734 C CB    . TRP K 7 303 ? 185.405 266.753 216.274 1.00 256.09 ? 744 TRP K CB    1 
ATOM 14735 C CG    . TRP K 7 303 ? 185.812 267.937 215.443 1.00 256.49 ? 744 TRP K CG    1 
ATOM 14736 C CD1   . TRP K 7 303 ? 185.645 269.252 215.764 1.00 256.63 ? 744 TRP K CD1   1 
ATOM 14737 C CD2   . TRP K 7 303 ? 186.448 267.917 214.156 1.00 256.41 ? 744 TRP K CD2   1 
ATOM 14738 N NE1   . TRP K 7 303 ? 186.139 270.051 214.763 1.00 256.69 ? 744 TRP K NE1   1 
ATOM 14739 C CE2   . TRP K 7 303 ? 186.636 269.257 213.764 1.00 256.52 ? 744 TRP K CE2   1 
ATOM 14740 C CE3   . TRP K 7 303 ? 186.876 266.899 213.298 1.00 256.01 ? 744 TRP K CE3   1 
ATOM 14741 C CZ2   . TRP K 7 303 ? 187.231 269.604 212.553 1.00 256.43 ? 744 TRP K CZ2   1 
ATOM 14742 C CZ3   . TRP K 7 303 ? 187.467 267.247 212.097 1.00 256.01 ? 744 TRP K CZ3   1 
ATOM 14743 C CH2   . TRP K 7 303 ? 187.640 268.587 211.737 1.00 256.34 ? 744 TRP K CH2   1 
ATOM 14744 N N     . LEU K 7 304 ? 184.445 263.837 217.076 1.00 253.26 ? 745 LEU K N     1 
ATOM 14745 C CA    . LEU K 7 304 ? 184.667 262.453 217.495 1.00 252.96 ? 745 LEU K CA    1 
ATOM 14746 C C     . LEU K 7 304 ? 184.027 261.468 216.524 1.00 252.75 ? 745 LEU K C     1 
ATOM 14747 O O     . LEU K 7 304 ? 184.585 260.396 216.265 1.00 252.57 ? 745 LEU K O     1 
ATOM 14748 C CB    . LEU K 7 304 ? 184.137 262.217 218.909 1.00 252.81 ? 745 LEU K CB    1 
ATOM 14749 C CG    . LEU K 7 304 ? 184.266 263.344 219.929 1.00 252.84 ? 745 LEU K CG    1 
ATOM 14750 C CD1   . LEU K 7 304 ? 183.322 263.132 221.103 1.00 252.67 ? 745 LEU K CD1   1 
ATOM 14751 C CD2   . LEU K 7 304 ? 185.703 263.456 220.396 1.00 252.40 ? 745 LEU K CD2   1 
ATOM 14752 N N     . HIS K 7 305 ? 182.843 261.802 216.005 1.00 251.54 ? 746 HIS K N     1 
ATOM 14753 C CA    . HIS K 7 305 ? 182.156 260.967 215.024 1.00 251.59 ? 746 HIS K CA    1 
ATOM 14754 C C     . HIS K 7 305 ? 183.052 260.687 213.829 1.00 251.51 ? 746 HIS K C     1 
ATOM 14755 O O     . HIS K 7 305 ? 183.058 259.582 213.274 1.00 251.68 ? 746 HIS K O     1 
ATOM 14756 C CB    . HIS K 7 305 ? 180.874 261.669 214.568 1.00 251.71 ? 746 HIS K CB    1 
ATOM 14757 C CG    . HIS K 7 305 ? 179.957 260.809 213.756 1.00 251.59 ? 746 HIS K CG    1 
ATOM 14758 N ND1   . HIS K 7 305 ? 179.049 259.943 214.326 1.00 251.26 ? 746 HIS K ND1   1 
ATOM 14759 C CD2   . HIS K 7 305 ? 179.796 260.694 212.416 1.00 251.53 ? 746 HIS K CD2   1 
ATOM 14760 C CE1   . HIS K 7 305 ? 178.370 259.329 213.373 1.00 250.93 ? 746 HIS K CE1   1 
ATOM 14761 N NE2   . HIS K 7 305 ? 178.807 259.764 212.205 1.00 251.40 ? 746 HIS K NE2   1 
ATOM 14762 N N     . TYR K 7 306 ? 183.803 261.706 213.414 1.00 250.01 ? 747 TYR K N     1 
ATOM 14763 C CA    . TYR K 7 306 ? 184.756 261.528 212.323 1.00 250.09 ? 747 TYR K CA    1 
ATOM 14764 C C     . TYR K 7 306 ? 185.790 260.465 212.675 1.00 250.37 ? 747 TYR K C     1 
ATOM 14765 O O     . TYR K 7 306 ? 186.120 259.599 211.853 1.00 250.64 ? 747 TYR K O     1 
ATOM 14766 C CB    . TYR K 7 306 ? 185.432 262.860 212.006 1.00 249.93 ? 747 TYR K CB    1 
ATOM 14767 C CG    . TYR K 7 306 ? 186.761 262.732 211.302 1.00 250.05 ? 747 TYR K CG    1 
ATOM 14768 C CD1   . TYR K 7 306 ? 186.825 262.461 209.943 1.00 249.92 ? 747 TYR K CD1   1 
ATOM 14769 C CD2   . TYR K 7 306 ? 187.953 262.897 211.992 1.00 249.80 ? 747 TYR K CD2   1 
ATOM 14770 C CE1   . TYR K 7 306 ? 188.038 262.349 209.294 1.00 249.70 ? 747 TYR K CE1   1 
ATOM 14771 C CE2   . TYR K 7 306 ? 189.169 262.784 211.353 1.00 249.56 ? 747 TYR K CE2   1 
ATOM 14772 C CZ    . TYR K 7 306 ? 189.208 262.511 210.004 1.00 249.47 ? 747 TYR K CZ    1 
ATOM 14773 O OH    . TYR K 7 306 ? 190.421 262.402 209.367 1.00 249.13 ? 747 TYR K OH    1 
ATOM 14774 N N     . LEU K 7 307 ? 186.303 260.507 213.906 1.00 249.08 ? 748 LEU K N     1 
ATOM 14775 C CA    . LEU K 7 307 ? 187.274 259.507 214.339 1.00 248.76 ? 748 LEU K CA    1 
ATOM 14776 C C     . LEU K 7 307 ? 186.655 258.117 214.370 1.00 248.49 ? 748 LEU K C     1 
ATOM 14777 O O     . LEU K 7 307 ? 187.312 257.130 214.030 1.00 247.88 ? 748 LEU K O     1 
ATOM 14778 C CB    . LEU K 7 307 ? 187.842 259.874 215.710 1.00 248.61 ? 748 LEU K CB    1 
ATOM 14779 C CG    . LEU K 7 307 ? 189.131 260.697 215.710 1.00 248.49 ? 748 LEU K CG    1 
ATOM 14780 C CD1   . LEU K 7 307 ? 190.192 260.023 214.850 1.00 248.45 ? 748 LEU K CD1   1 
ATOM 14781 C CD2   . LEU K 7 307 ? 188.878 262.123 215.249 1.00 248.31 ? 748 LEU K CD2   1 
ATOM 14782 N N     . THR K 7 308 ? 185.402 258.015 214.818 1.00 255.02 ? 749 THR K N     1 
ATOM 14783 C CA    . THR K 7 308 ? 184.724 256.718 214.820 1.00 254.89 ? 749 THR K CA    1 
ATOM 14784 C C     . THR K 7 308 ? 184.597 256.166 213.406 1.00 255.02 ? 749 THR K C     1 
ATOM 14785 O O     . THR K 7 308 ? 184.857 254.980 213.159 1.00 254.62 ? 749 THR K O     1 
ATOM 14786 C CB    . THR K 7 308 ? 183.342 256.817 215.472 1.00 255.15 ? 749 THR K CB    1 
ATOM 14787 O OG1   . THR K 7 308 ? 182.383 257.279 214.511 1.00 255.12 ? 749 THR K OG1   1 
ATOM 14788 C CG2   . THR K 7 308 ? 183.356 257.721 216.688 1.00 255.29 ? 749 THR K CG2   1 
ATOM 14789 N N     . ASP K 7 309 ? 184.184 257.014 212.463 1.00 253.19 ? 750 ASP K N     1 
ATOM 14790 C CA    . ASP K 7 309 ? 184.123 256.591 211.069 1.00 253.05 ? 750 ASP K CA    1 
ATOM 14791 C C     . ASP K 7 309 ? 185.487 256.108 210.597 1.00 252.66 ? 750 ASP K C     1 
ATOM 14792 O O     . ASP K 7 309 ? 185.596 255.090 209.901 1.00 252.35 ? 750 ASP K O     1 
ATOM 14793 C CB    . ASP K 7 309 ? 183.619 257.734 210.187 1.00 252.97 ? 750 ASP K CB    1 
ATOM 14794 C CG    . ASP K 7 309 ? 182.118 257.910 210.266 1.00 252.74 ? 750 ASP K CG    1 
ATOM 14795 O OD1   . ASP K 7 309 ? 181.391 257.117 209.632 1.00 252.45 ? 750 ASP K OD1   1 
ATOM 14796 O OD2   . ASP K 7 309 ? 181.664 258.845 210.956 1.00 253.00 ? 750 ASP K OD2   1 
ATOM 14797 N N     . LYS K 7 310 ? 186.545 256.825 210.982 1.00 245.97 ? 751 LYS K N     1 
ATOM 14798 C CA    . LYS K 7 310 ? 187.892 256.403 210.613 1.00 245.52 ? 751 LYS K CA    1 
ATOM 14799 C C     . LYS K 7 310 ? 188.240 255.041 211.205 1.00 245.29 ? 751 LYS K C     1 
ATOM 14800 O O     . LYS K 7 310 ? 188.724 254.155 210.495 1.00 245.32 ? 751 LYS K O     1 
ATOM 14801 C CB    . LYS K 7 310 ? 188.909 257.459 211.047 1.00 245.37 ? 751 LYS K CB    1 
ATOM 14802 C CG    . LYS K 7 310 ? 188.892 258.706 210.181 1.00 245.31 ? 751 LYS K CG    1 
ATOM 14803 C CD    . LYS K 7 310 ? 189.974 258.635 209.118 1.00 245.07 ? 751 LYS K CD    1 
ATOM 14804 C CE    . LYS K 7 310 ? 189.687 259.582 207.966 1.00 244.89 ? 751 LYS K CE    1 
ATOM 14805 N NZ    . LYS K 7 310 ? 188.303 259.412 207.446 1.00 244.88 ? 751 LYS K NZ    1 
ATOM 14806 N N     . MET K 7 311 ? 187.987 254.845 212.502 1.00 235.14 ? 752 MET K N     1 
ATOM 14807 C CA    . MET K 7 311 ? 188.359 253.575 213.121 1.00 235.16 ? 752 MET K CA    1 
ATOM 14808 C C     . MET K 7 311 ? 187.598 252.408 212.511 1.00 235.03 ? 752 MET K C     1 
ATOM 14809 O O     . MET K 7 311 ? 188.178 251.337 212.301 1.00 235.35 ? 752 MET K O     1 
ATOM 14810 C CB    . MET K 7 311 ? 188.156 253.594 214.640 1.00 234.84 ? 752 MET K CB    1 
ATOM 14811 C CG    . MET K 7 311 ? 189.223 254.360 215.420 1.00 234.64 ? 752 MET K CG    1 
ATOM 14812 S SD    . MET K 7 311 ? 188.780 254.805 217.118 1.00 234.32 ? 752 MET K SD    1 
ATOM 14813 C CE    . MET K 7 311 ? 187.698 256.208 216.918 1.00 234.14 ? 752 MET K CE    1 
ATOM 14814 N N     . LEU K 7 312 ? 186.311 252.582 212.218 1.00 242.43 ? 753 LEU K N     1 
ATOM 14815 C CA    . LEU K 7 312 ? 185.554 251.509 211.586 1.00 242.38 ? 753 LEU K CA    1 
ATOM 14816 C C     . LEU K 7 312 ? 185.777 251.391 210.081 1.00 242.01 ? 753 LEU K C     1 
ATOM 14817 O O     . LEU K 7 312 ? 185.317 250.411 209.488 1.00 241.66 ? 753 LEU K O     1 
ATOM 14818 C CB    . LEU K 7 312 ? 184.048 251.644 211.871 1.00 242.89 ? 753 LEU K CB    1 
ATOM 14819 C CG    . LEU K 7 312 ? 183.456 251.455 213.280 1.00 243.21 ? 753 LEU K CG    1 
ATOM 14820 C CD1   . LEU K 7 312 ? 183.570 249.988 213.681 1.00 243.39 ? 753 LEU K CD1   1 
ATOM 14821 C CD2   . LEU K 7 312 ? 184.055 252.335 214.364 1.00 243.21 ? 753 LEU K CD2   1 
ATOM 14822 N N     . LYS K 7 313 ? 186.467 252.344 209.442 1.00 245.67 ? 754 LYS K N     1 
ATOM 14823 C CA    . LYS K 7 313 ? 186.726 252.207 208.013 1.00 246.12 ? 754 LYS K CA    1 
ATOM 14824 C C     . LYS K 7 313 ? 188.130 252.587 207.557 1.00 246.41 ? 754 LYS K C     1 
ATOM 14825 O O     . LYS K 7 313 ? 188.375 252.577 206.347 1.00 246.61 ? 754 LYS K O     1 
ATOM 14826 C CB    . LYS K 7 313 ? 185.713 253.031 207.193 1.00 246.83 ? 754 LYS K CB    1 
ATOM 14827 C CG    . LYS K 7 313 ? 184.256 252.628 207.365 1.00 246.61 ? 754 LYS K CG    1 
ATOM 14828 C CD    . LYS K 7 313 ? 183.356 253.386 206.397 1.00 246.39 ? 754 LYS K CD    1 
ATOM 14829 C CE    . LYS K 7 313 ? 183.137 254.824 206.835 1.00 246.24 ? 754 LYS K CE    1 
ATOM 14830 N NZ    . LYS K 7 313 ? 183.327 254.994 208.298 1.00 246.62 ? 754 LYS K NZ    1 
ATOM 14831 N N     . GLN K 7 314 ? 189.058 252.919 208.457 1.00 243.95 ? 755 GLN K N     1 
ATOM 14832 C CA    . GLN K 7 314 ? 190.378 253.363 208.021 1.00 244.24 ? 755 GLN K CA    1 
ATOM 14833 C C     . GLN K 7 314 ? 191.527 252.754 208.819 1.00 244.14 ? 755 GLN K C     1 
ATOM 14834 O O     . GLN K 7 314 ? 192.636 253.301 208.790 1.00 244.27 ? 755 GLN K O     1 
ATOM 14835 C CB    . GLN K 7 314 ? 190.472 254.893 208.078 1.00 244.23 ? 755 GLN K CB    1 
ATOM 14836 C CG    . GLN K 7 314 ? 190.171 255.589 206.761 1.00 244.21 ? 755 GLN K CG    1 
ATOM 14837 C CD    . GLN K 7 314 ? 188.685 255.786 206.536 1.00 244.24 ? 755 GLN K CD    1 
ATOM 14838 O OE1   . GLN K 7 314 ? 188.038 256.567 207.234 1.00 243.91 ? 755 GLN K OE1   1 
ATOM 14839 N NE2   . GLN K 7 314 ? 188.136 255.076 205.558 1.00 244.79 ? 755 GLN K NE2   1 
ATOM 14840 N N     . MET K 7 315 ? 191.306 251.647 209.527 1.00 234.10 ? 756 MET K N     1 
ATOM 14841 C CA    . MET K 7 315 ? 192.377 251.007 210.277 1.00 234.10 ? 756 MET K CA    1 
ATOM 14842 C C     . MET K 7 315 ? 192.252 249.494 210.184 1.00 233.84 ? 756 MET K C     1 
ATOM 14843 O O     . MET K 7 315 ? 191.173 248.955 209.925 1.00 233.85 ? 756 MET K O     1 
ATOM 14844 C CB    . MET K 7 315 ? 192.385 251.433 211.751 1.00 233.98 ? 756 MET K CB    1 
ATOM 14845 C CG    . MET K 7 315 ? 193.344 252.574 212.057 1.00 233.88 ? 756 MET K CG    1 
ATOM 14846 S SD    . MET K 7 315 ? 192.992 253.421 213.610 1.00 232.94 ? 756 MET K SD    1 
ATOM 14847 C CE    . MET K 7 315 ? 191.976 252.206 214.445 1.00 233.05 ? 756 MET K CE    1 
ATOM 14848 N N     . THR K 7 316 ? 193.377 248.818 210.399 1.00 236.52 ? 757 THR K N     1 
ATOM 14849 C CA    . THR K 7 316 ? 193.454 247.362 210.411 1.00 236.00 ? 757 THR K CA    1 
ATOM 14850 C C     . THR K 7 316 ? 193.942 246.910 211.780 1.00 236.39 ? 757 THR K C     1 
ATOM 14851 O O     . THR K 7 316 ? 194.914 247.461 212.308 1.00 237.08 ? 757 THR K O     1 
ATOM 14852 C CB    . THR K 7 316 ? 194.391 246.849 209.319 1.00 235.27 ? 757 THR K CB    1 
ATOM 14853 O OG1   . THR K 7 316 ? 193.855 247.185 208.033 1.00 234.72 ? 757 THR K OG1   1 
ATOM 14854 C CG2   . THR K 7 316 ? 194.558 245.337 209.421 1.00 234.77 ? 757 THR K CG2   1 
ATOM 14855 N N     . PHE K 7 317 ? 193.271 245.914 212.347 1.00 216.13 ? 758 PHE K N     1 
ATOM 14856 C CA    . PHE K 7 317 ? 193.638 245.367 213.643 1.00 215.12 ? 758 PHE K CA    1 
ATOM 14857 C C     . PHE K 7 317 ? 194.302 244.008 213.457 1.00 214.22 ? 758 PHE K C     1 
ATOM 14858 O O     . PHE K 7 317 ? 194.046 243.310 212.472 1.00 213.28 ? 758 PHE K O     1 
ATOM 14859 C CB    . PHE K 7 317 ? 192.411 245.246 214.546 1.00 214.95 ? 758 PHE K CB    1 
ATOM 14860 C CG    . PHE K 7 317 ? 192.075 246.516 215.271 1.00 214.70 ? 758 PHE K CG    1 
ATOM 14861 C CD1   . PHE K 7 317 ? 192.979 247.086 216.149 1.00 214.61 ? 758 PHE K CD1   1 
ATOM 14862 C CD2   . PHE K 7 317 ? 190.861 247.147 215.063 1.00 215.04 ? 758 PHE K CD2   1 
ATOM 14863 C CE1   . PHE K 7 317 ? 192.676 248.258 216.812 1.00 214.74 ? 758 PHE K CE1   1 
ATOM 14864 C CE2   . PHE K 7 317 ? 190.552 248.319 215.724 1.00 215.18 ? 758 PHE K CE2   1 
ATOM 14865 C CZ    . PHE K 7 317 ? 191.461 248.875 216.601 1.00 214.80 ? 758 PHE K CZ    1 
ATOM 14866 N N     . LYS K 7 318 ? 195.161 243.642 214.407 1.00 202.21 ? 759 LYS K N     1 
ATOM 14867 C CA    . LYS K 7 318 ? 195.976 242.440 214.303 1.00 201.48 ? 759 LYS K CA    1 
ATOM 14868 C C     . LYS K 7 318 ? 195.320 241.213 214.930 1.00 202.83 ? 759 LYS K C     1 
ATOM 14869 O O     . LYS K 7 318 ? 195.941 240.146 214.971 1.00 202.04 ? 759 LYS K O     1 
ATOM 14870 C CB    . LYS K 7 318 ? 197.348 242.684 214.935 1.00 200.90 ? 759 LYS K CB    1 
ATOM 14871 C CG    . LYS K 7 318 ? 198.222 243.639 214.140 1.00 201.14 ? 759 LYS K CG    1 
ATOM 14872 C CD    . LYS K 7 318 ? 199.701 243.386 214.380 1.00 200.72 ? 759 LYS K CD    1 
ATOM 14873 C CE    . LYS K 7 318 ? 200.555 244.210 213.428 1.00 200.94 ? 759 LYS K CE    1 
ATOM 14874 N NZ    . LYS K 7 318 ? 202.010 244.061 213.698 1.00 200.82 ? 759 LYS K NZ    1 
ATOM 14875 N N     . THR K 7 319 ? 194.083 241.332 215.406 1.00 229.50 ? 760 THR K N     1 
ATOM 14876 C CA    . THR K 7 319 ? 193.386 240.225 216.042 1.00 229.22 ? 760 THR K CA    1 
ATOM 14877 C C     . THR K 7 319 ? 192.090 239.932 215.301 1.00 229.48 ? 760 THR K C     1 
ATOM 14878 O O     . THR K 7 319 ? 191.324 240.847 214.985 1.00 229.78 ? 760 THR K O     1 
ATOM 14879 C CB    . THR K 7 319 ? 193.079 240.528 217.511 1.00 229.53 ? 760 THR K CB    1 
ATOM 14880 O OG1   . THR K 7 319 ? 192.373 241.771 217.602 1.00 229.40 ? 760 THR K OG1   1 
ATOM 14881 C CG2   . THR K 7 319 ? 194.365 240.623 218.314 1.00 228.77 ? 760 THR K CG2   1 
ATOM 14882 N N     . LYS K 7 320 ? 191.849 238.652 215.036 1.00 230.70 ? 761 LYS K N     1 
ATOM 14883 C CA    . LYS K 7 320 ? 190.636 238.235 214.347 1.00 231.24 ? 761 LYS K CA    1 
ATOM 14884 C C     . LYS K 7 320 ? 189.411 238.461 215.229 1.00 231.73 ? 761 LYS K C     1 
ATOM 14885 O O     . LYS K 7 320 ? 189.486 238.423 216.460 1.00 232.00 ? 761 LYS K O     1 
ATOM 14886 C CB    . LYS K 7 320 ? 190.741 236.762 213.941 1.00 231.09 ? 761 LYS K CB    1 
ATOM 14887 C CG    . LYS K 7 320 ? 189.527 236.205 213.209 1.00 231.22 ? 761 LYS K CG    1 
ATOM 14888 C CD    . LYS K 7 320 ? 189.234 236.979 211.935 1.00 230.22 ? 761 LYS K CD    1 
ATOM 14889 C CE    . LYS K 7 320 ? 190.132 236.531 210.800 1.00 229.00 ? 761 LYS K CE    1 
ATOM 14890 N NZ    . LYS K 7 320 ? 189.856 235.126 210.393 1.00 229.62 ? 761 LYS K NZ    1 
ATOM 14891 N N     . CYS K 7 321 ? 188.271 238.702 214.580 1.00 241.05 ? 762 CYS K N     1 
ATOM 14892 C CA    . CYS K 7 321 ? 186.997 238.940 215.247 1.00 241.59 ? 762 CYS K CA    1 
ATOM 14893 C C     . CYS K 7 321 ? 186.307 237.654 215.697 1.00 241.56 ? 762 CYS K C     1 
ATOM 14894 O O     . CYS K 7 321 ? 185.106 237.685 215.994 1.00 240.91 ? 762 CYS K O     1 
ATOM 14895 C CB    . CYS K 7 321 ? 186.064 239.726 214.320 1.00 241.43 ? 762 CYS K CB    1 
ATOM 14896 S SG    . CYS K 7 321 ? 186.179 241.524 214.456 1.00 241.74 ? 762 CYS K SG    1 
ATOM 14897 N N     . ASN K 7 322 ? 187.031 236.532 215.749 1.00 239.00 ? 763 ASN K N     1 
ATOM 14898 C CA    . ASN K 7 322 ? 186.402 235.247 216.044 1.00 238.61 ? 763 ASN K CA    1 
ATOM 14899 C C     . ASN K 7 322 ? 185.817 235.217 217.452 1.00 238.78 ? 763 ASN K C     1 
ATOM 14900 O O     . ASN K 7 322 ? 184.704 234.719 217.660 1.00 238.45 ? 763 ASN K O     1 
ATOM 14901 C CB    . ASN K 7 322 ? 187.415 234.118 215.857 1.00 237.67 ? 763 ASN K CB    1 
ATOM 14902 C CG    . ASN K 7 322 ? 186.876 232.774 216.302 1.00 237.77 ? 763 ASN K CG    1 
ATOM 14903 O OD1   . ASN K 7 322 ? 185.708 232.456 216.081 1.00 238.35 ? 763 ASN K OD1   1 
ATOM 14904 N ND2   . ASN K 7 322 ? 187.728 231.974 216.932 1.00 237.29 ? 763 ASN K ND2   1 
ATOM 14905 N N     . THR K 7 323 ? 186.549 235.738 218.429 1.00 249.19 ? 764 THR K N     1 
ATOM 14906 C CA    . THR K 7 323 ? 186.081 235.699 219.811 1.00 249.10 ? 764 THR K CA    1 
ATOM 14907 C C     . THR K 7 323 ? 184.860 236.599 219.977 1.00 249.18 ? 764 THR K C     1 
ATOM 14908 O O     . THR K 7 323 ? 184.906 237.777 219.604 1.00 248.96 ? 764 THR K O     1 
ATOM 14909 C CB    . THR K 7 323 ? 187.192 236.122 220.769 1.00 249.17 ? 764 THR K CB    1 
ATOM 14910 O OG1   . THR K 7 323 ? 186.645 236.941 221.811 1.00 249.26 ? 764 THR K OG1   1 
ATOM 14911 C CG2   . THR K 7 323 ? 188.281 236.885 220.029 1.00 249.19 ? 764 THR K CG2   1 
ATOM 14912 N N     . PRO K 7 324 ? 183.754 236.085 220.526 1.00 240.79 ? 765 PRO K N     1 
ATOM 14913 C CA    . PRO K 7 324 ? 182.518 236.883 220.577 1.00 240.31 ? 765 PRO K CA    1 
ATOM 14914 C C     . PRO K 7 324 ? 182.571 238.064 221.532 1.00 240.01 ? 765 PRO K C     1 
ATOM 14915 O O     . PRO K 7 324 ? 181.784 239.002 221.357 1.00 239.96 ? 765 PRO K O     1 
ATOM 14916 C CB    . PRO K 7 324 ? 181.461 235.862 221.019 1.00 239.85 ? 765 PRO K CB    1 
ATOM 14917 C CG    . PRO K 7 324 ? 182.232 234.822 221.761 1.00 239.45 ? 765 PRO K CG    1 
ATOM 14918 C CD    . PRO K 7 324 ? 183.572 234.735 221.086 1.00 240.08 ? 765 PRO K CD    1 
ATOM 14919 N N     . ALA K 7 325 ? 183.448 238.050 222.538 1.00 236.60 ? 766 ALA K N     1 
ATOM 14920 C CA    . ALA K 7 325 ? 183.491 239.158 223.489 1.00 236.50 ? 766 ALA K CA    1 
ATOM 14921 C C     . ALA K 7 325 ? 183.896 240.457 222.802 1.00 236.47 ? 766 ALA K C     1 
ATOM 14922 O O     . ALA K 7 325 ? 183.191 241.471 222.887 1.00 236.24 ? 766 ALA K O     1 
ATOM 14923 C CB    . ALA K 7 325 ? 184.449 238.829 224.634 1.00 236.09 ? 766 ALA K CB    1 
ATOM 14924 N N     . MET K 7 326 ? 185.020 240.440 222.084 1.00 234.02 ? 767 MET K N     1 
ATOM 14925 C CA    . MET K 7 326 ? 185.417 241.635 221.354 1.00 233.66 ? 767 MET K CA    1 
ATOM 14926 C C     . MET K 7 326 ? 184.517 241.885 220.152 1.00 234.19 ? 767 MET K C     1 
ATOM 14927 O O     . MET K 7 326 ? 184.440 243.021 219.681 1.00 234.87 ? 767 MET K O     1 
ATOM 14928 C CB    . MET K 7 326 ? 186.880 241.537 220.923 1.00 233.30 ? 767 MET K CB    1 
ATOM 14929 C CG    . MET K 7 326 ? 187.241 240.254 220.215 1.00 233.49 ? 767 MET K CG    1 
ATOM 14930 S SD    . MET K 7 326 ? 188.323 240.570 218.813 1.00 231.97 ? 767 MET K SD    1 
ATOM 14931 C CE    . MET K 7 326 ? 187.244 241.565 217.793 1.00 233.28 ? 767 MET K CE    1 
ATOM 14932 N N     . LYS K 7 327 ? 183.812 240.862 219.666 1.00 234.25 ? 768 LYS K N     1 
ATOM 14933 C CA    . LYS K 7 327 ? 182.808 241.083 218.629 1.00 234.26 ? 768 LYS K CA    1 
ATOM 14934 C C     . LYS K 7 327 ? 181.670 241.956 219.147 1.00 233.89 ? 768 LYS K C     1 
ATOM 14935 O O     . LYS K 7 327 ? 181.278 242.936 218.502 1.00 234.03 ? 768 LYS K O     1 
ATOM 14936 C CB    . LYS K 7 327 ? 182.275 239.741 218.125 1.00 233.94 ? 768 LYS K CB    1 
ATOM 14937 C CG    . LYS K 7 327 ? 181.161 239.858 217.099 1.00 233.45 ? 768 LYS K CG    1 
ATOM 14938 C CD    . LYS K 7 327 ? 180.679 238.488 216.652 1.00 232.83 ? 768 LYS K CD    1 
ATOM 14939 C CE    . LYS K 7 327 ? 181.807 237.681 216.032 1.00 232.55 ? 768 LYS K CE    1 
ATOM 14940 N NZ    . LYS K 7 327 ? 181.337 236.363 215.524 1.00 232.30 ? 768 LYS K NZ    1 
ATOM 14941 N N     . GLN K 7 328 ? 181.130 241.616 220.320 1.00 232.51 ? 769 GLN K N     1 
ATOM 14942 C CA    . GLN K 7 328 ? 180.102 242.456 220.923 1.00 232.46 ? 769 GLN K CA    1 
ATOM 14943 C C     . GLN K 7 328 ? 180.669 243.807 221.335 1.00 232.78 ? 769 GLN K C     1 
ATOM 14944 O O     . GLN K 7 328 ? 179.949 244.810 221.326 1.00 232.38 ? 769 GLN K O     1 
ATOM 14945 C CB    . GLN K 7 328 ? 179.463 241.738 222.116 1.00 232.75 ? 769 GLN K CB    1 
ATOM 14946 C CG    . GLN K 7 328 ? 180.115 242.008 223.465 1.00 232.96 ? 769 GLN K CG    1 
ATOM 14947 C CD    . GLN K 7 328 ? 179.443 243.133 224.227 1.00 232.73 ? 769 GLN K CD    1 
ATOM 14948 O OE1   . GLN K 7 328 ? 178.304 243.502 223.938 1.00 232.66 ? 769 GLN K OE1   1 
ATOM 14949 N NE2   . GLN K 7 328 ? 180.148 243.687 225.207 1.00 232.36 ? 769 GLN K NE2   1 
ATOM 14950 N N     . ILE K 7 329 ? 181.959 243.858 221.676 1.00 236.18 ? 770 ILE K N     1 
ATOM 14951 C CA    . ILE K 7 329 ? 182.608 245.143 221.926 1.00 236.00 ? 770 ILE K CA    1 
ATOM 14952 C C     . ILE K 7 329 ? 182.576 246.007 220.668 1.00 236.24 ? 770 ILE K C     1 
ATOM 14953 O O     . ILE K 7 329 ? 182.268 247.205 220.723 1.00 236.41 ? 770 ILE K O     1 
ATOM 14954 C CB    . ILE K 7 329 ? 184.047 244.919 222.429 1.00 235.99 ? 770 ILE K CB    1 
ATOM 14955 C CG1   . ILE K 7 329 ? 184.059 244.726 223.947 1.00 235.35 ? 770 ILE K CG1   1 
ATOM 14956 C CG2   . ILE K 7 329 ? 184.953 246.073 222.027 1.00 235.80 ? 770 ILE K CG2   1 
ATOM 14957 C CD1   . ILE K 7 329 ? 185.426 244.399 224.507 1.00 235.08 ? 770 ILE K CD1   1 
ATOM 14958 N N     . LYS K 7 330 ? 182.889 245.408 219.517 1.00 241.97 ? 771 LYS K N     1 
ATOM 14959 C CA    . LYS K 7 330 ? 182.852 246.134 218.252 1.00 241.88 ? 771 LYS K CA    1 
ATOM 14960 C C     . LYS K 7 330 ? 181.438 246.588 217.918 1.00 241.80 ? 771 LYS K C     1 
ATOM 14961 O O     . LYS K 7 330 ? 181.236 247.703 217.425 1.00 242.16 ? 771 LYS K O     1 
ATOM 14962 C CB    . LYS K 7 330 ? 183.420 245.257 217.133 1.00 241.51 ? 771 LYS K CB    1 
ATOM 14963 C CG    . LYS K 7 330 ? 182.652 245.321 215.820 1.00 241.32 ? 771 LYS K CG    1 
ATOM 14964 C CD    . LYS K 7 330 ? 183.120 244.247 214.850 1.00 241.06 ? 771 LYS K CD    1 
ATOM 14965 C CE    . LYS K 7 330 ? 182.563 242.883 215.225 1.00 240.81 ? 771 LYS K CE    1 
ATOM 14966 N NZ    . LYS K 7 330 ? 182.684 241.908 214.105 1.00 240.82 ? 771 LYS K NZ    1 
ATOM 14967 N N     . ARG K 7 331 ? 180.443 245.737 218.178 1.00 228.31 ? 772 ARG K N     1 
ATOM 14968 C CA    . ARG K 7 331 ? 179.059 246.137 217.932 1.00 227.30 ? 772 ARG K CA    1 
ATOM 14969 C C     . ARG K 7 331 ? 178.647 247.288 218.845 1.00 228.02 ? 772 ARG K C     1 
ATOM 14970 O O     . ARG K 7 331 ? 177.896 248.182 218.434 1.00 228.22 ? 772 ARG K O     1 
ATOM 14971 C CB    . ARG K 7 331 ? 178.116 244.946 218.107 1.00 226.88 ? 772 ARG K CB    1 
ATOM 14972 C CG    . ARG K 7 331 ? 178.503 243.706 217.311 1.00 226.99 ? 772 ARG K CG    1 
ATOM 14973 C CD    . ARG K 7 331 ? 178.865 244.037 215.868 1.00 226.82 ? 772 ARG K CD    1 
ATOM 14974 N NE    . ARG K 7 331 ? 177.833 244.817 215.196 1.00 226.73 ? 772 ARG K NE    1 
ATOM 14975 C CZ    . ARG K 7 331 ? 177.277 244.482 214.040 1.00 225.78 ? 772 ARG K CZ    1 
ATOM 14976 N NH1   . ARG K 7 331 ? 177.628 243.381 213.398 1.00 224.78 ? 772 ARG K NH1   1 
ATOM 14977 N NH2   . ARG K 7 331 ? 176.346 245.274 213.514 1.00 225.82 ? 772 ARG K NH2   1 
ATOM 14978 N N     . LYS K 7 332 ? 179.120 247.277 220.093 1.00 242.09 ? 773 LYS K N     1 
ATOM 14979 C CA    . LYS K 7 332 ? 178.848 248.387 221.000 1.00 242.18 ? 773 LYS K CA    1 
ATOM 14980 C C     . LYS K 7 332 ? 179.501 249.672 220.505 1.00 242.54 ? 773 LYS K C     1 
ATOM 14981 O O     . LYS K 7 332 ? 178.892 250.747 220.559 1.00 242.32 ? 773 LYS K O     1 
ATOM 14982 C CB    . LYS K 7 332 ? 179.325 248.037 222.409 1.00 241.52 ? 773 LYS K CB    1 
ATOM 14983 C CG    . LYS K 7 332 ? 178.379 247.106 223.155 1.00 241.57 ? 773 LYS K CG    1 
ATOM 14984 C CD    . LYS K 7 332 ? 178.877 246.780 224.554 1.00 241.33 ? 773 LYS K CD    1 
ATOM 14985 C CE    . LYS K 7 332 ? 179.041 248.032 225.394 1.00 241.65 ? 773 LYS K CE    1 
ATOM 14986 N NZ    . LYS K 7 332 ? 177.785 248.828 225.464 1.00 242.01 ? 773 LYS K NZ    1 
ATOM 14987 N N     . ILE K 7 333 ? 180.736 249.579 220.012 1.00 264.19 ? 774 ILE K N     1 
ATOM 14988 C CA    . ILE K 7 333 ? 181.379 250.742 219.405 1.00 264.61 ? 774 ILE K CA    1 
ATOM 14989 C C     . ILE K 7 333 ? 180.560 251.238 218.221 1.00 264.57 ? 774 ILE K C     1 
ATOM 14990 O O     . ILE K 7 333 ? 180.406 252.447 218.011 1.00 264.87 ? 774 ILE K O     1 
ATOM 14991 C CB    . ILE K 7 333 ? 182.824 250.406 218.991 1.00 265.22 ? 774 ILE K CB    1 
ATOM 14992 C CG1   . ILE K 7 333 ? 183.665 250.037 220.212 1.00 264.95 ? 774 ILE K CG1   1 
ATOM 14993 C CG2   . ILE K 7 333 ? 183.456 251.571 218.245 1.00 265.62 ? 774 ILE K CG2   1 
ATOM 14994 C CD1   . ILE K 7 333 ? 184.801 249.087 219.897 1.00 264.48 ? 774 ILE K CD1   1 
ATOM 14995 N N     . GLN K 7 334 ? 180.017 250.309 217.432 1.00 247.46 ? 775 GLN K N     1 
ATOM 14996 C CA    . GLN K 7 334 ? 179.221 250.683 216.269 1.00 246.80 ? 775 GLN K CA    1 
ATOM 14997 C C     . GLN K 7 334 ? 177.954 251.427 216.674 1.00 247.07 ? 775 GLN K C     1 
ATOM 14998 O O     . GLN K 7 334 ? 177.604 252.449 216.070 1.00 247.30 ? 775 GLN K O     1 
ATOM 14999 C CB    . GLN K 7 334 ? 178.875 249.437 215.456 1.00 246.27 ? 775 GLN K CB    1 
ATOM 15000 C CG    . GLN K 7 334 ? 178.532 249.711 214.005 1.00 246.01 ? 775 GLN K CG    1 
ATOM 15001 C CD    . GLN K 7 334 ? 178.380 248.439 213.199 1.00 245.85 ? 775 GLN K CD    1 
ATOM 15002 O OE1   . GLN K 7 334 ? 178.427 247.337 213.745 1.00 245.53 ? 775 GLN K OE1   1 
ATOM 15003 N NE2   . GLN K 7 334 ? 178.196 248.583 211.893 1.00 246.12 ? 775 GLN K NE2   1 
ATOM 15004 N N     . GLU K 7 335 ? 177.249 250.937 217.698 1.00 248.29 ? 776 GLU K N     1 
ATOM 15005 C CA    . GLU K 7 335 ? 176.018 251.621 218.083 1.00 248.16 ? 776 GLU K CA    1 
ATOM 15006 C C     . GLU K 7 335 ? 176.319 252.943 218.778 1.00 248.65 ? 776 GLU K C     1 
ATOM 15007 O O     . GLU K 7 335 ? 175.529 253.888 218.669 1.00 248.77 ? 776 GLU K O     1 
ATOM 15008 C CB    . GLU K 7 335 ? 175.129 250.735 218.962 1.00 248.01 ? 776 GLU K CB    1 
ATOM 15009 C CG    . GLU K 7 335 ? 175.800 249.978 220.089 1.00 248.09 ? 776 GLU K CG    1 
ATOM 15010 C CD    . GLU K 7 335 ? 175.809 250.768 221.386 1.00 248.02 ? 776 GLU K CD    1 
ATOM 15011 O OE1   . GLU K 7 335 ? 174.823 251.487 221.650 1.00 248.27 ? 776 GLU K OE1   1 
ATOM 15012 O OE2   . GLU K 7 335 ? 176.777 250.644 222.163 1.00 247.71 ? 776 GLU K OE2   1 
ATOM 15013 N N     . PHE K 7 336 ? 177.456 253.041 219.473 1.00 253.88 ? 777 PHE K N     1 
ATOM 15014 C CA    . PHE K 7 336 ? 177.919 254.342 219.948 1.00 253.60 ? 777 PHE K CA    1 
ATOM 15015 C C     . PHE K 7 336 ? 178.100 255.299 218.776 1.00 253.53 ? 777 PHE K C     1 
ATOM 15016 O O     . PHE K 7 336 ? 177.582 256.420 218.786 1.00 253.45 ? 777 PHE K O     1 
ATOM 15017 C CB    . PHE K 7 336 ? 179.233 254.179 220.719 1.00 253.25 ? 777 PHE K CB    1 
ATOM 15018 C CG    . PHE K 7 336 ? 179.590 255.353 221.607 1.00 253.04 ? 777 PHE K CG    1 
ATOM 15019 C CD1   . PHE K 7 336 ? 180.465 255.180 222.666 1.00 252.93 ? 777 PHE K CD1   1 
ATOM 15020 C CD2   . PHE K 7 336 ? 179.054 256.613 221.397 1.00 252.99 ? 777 PHE K CD2   1 
ATOM 15021 C CE1   . PHE K 7 336 ? 180.803 256.238 223.488 1.00 253.06 ? 777 PHE K CE1   1 
ATOM 15022 C CE2   . PHE K 7 336 ? 179.389 257.674 222.215 1.00 252.99 ? 777 PHE K CE2   1 
ATOM 15023 C CZ    . PHE K 7 336 ? 180.264 257.486 223.263 1.00 253.19 ? 777 PHE K CZ    1 
ATOM 15024 N N     . HIS K 7 337 ? 178.833 254.862 217.750 1.00 254.62 ? 778 HIS K N     1 
ATOM 15025 C CA    . HIS K 7 337 ? 179.064 255.701 216.579 1.00 254.80 ? 778 HIS K CA    1 
ATOM 15026 C C     . HIS K 7 337 ? 177.754 256.122 215.928 1.00 255.03 ? 778 HIS K C     1 
ATOM 15027 O O     . HIS K 7 337 ? 177.644 257.242 215.416 1.00 254.80 ? 778 HIS K O     1 
ATOM 15028 C CB    . HIS K 7 337 ? 179.948 254.953 215.580 1.00 254.71 ? 778 HIS K CB    1 
ATOM 15029 C CG    . HIS K 7 337 ? 179.798 255.414 214.163 1.00 254.65 ? 778 HIS K CG    1 
ATOM 15030 N ND1   . HIS K 7 337 ? 180.217 256.655 213.733 1.00 254.55 ? 778 HIS K ND1   1 
ATOM 15031 C CD2   . HIS K 7 337 ? 179.283 254.794 213.076 1.00 254.37 ? 778 HIS K CD2   1 
ATOM 15032 C CE1   . HIS K 7 337 ? 179.965 256.779 212.443 1.00 254.04 ? 778 HIS K CE1   1 
ATOM 15033 N NE2   . HIS K 7 337 ? 179.396 255.665 212.020 1.00 253.81 ? 778 HIS K NE2   1 
ATOM 15034 N N     . ARG K 7 338 ? 176.752 255.245 215.946 1.00 251.16 ? 779 ARG K N     1 
ATOM 15035 C CA    . ARG K 7 338 ? 175.472 255.571 215.329 1.00 250.34 ? 779 ARG K CA    1 
ATOM 15036 C C     . ARG K 7 338 ? 174.623 256.510 216.185 1.00 250.00 ? 779 ARG K C     1 
ATOM 15037 O O     . ARG K 7 338 ? 173.889 257.338 215.634 1.00 249.40 ? 779 ARG K O     1 
ATOM 15038 C CB    . ARG K 7 338 ? 174.698 254.287 215.028 1.00 249.53 ? 779 ARG K CB    1 
ATOM 15039 C CG    . ARG K 7 338 ? 173.455 254.489 214.178 1.00 249.02 ? 779 ARG K CG    1 
ATOM 15040 C CD    . ARG K 7 338 ? 172.193 254.315 215.001 1.00 249.48 ? 779 ARG K CD    1 
ATOM 15041 N NE    . ARG K 7 338 ? 172.262 253.123 215.837 1.00 249.87 ? 779 ARG K NE    1 
ATOM 15042 C CZ    . ARG K 7 338 ? 171.975 251.898 215.418 1.00 249.98 ? 779 ARG K CZ    1 
ATOM 15043 N NH1   . ARG K 7 338 ? 171.585 251.666 214.176 1.00 250.06 ? 779 ARG K NH1   1 
ATOM 15044 N NH2   . ARG K 7 338 ? 172.084 250.880 216.267 1.00 250.11 ? 779 ARG K NH2   1 
ATOM 15045 N N     . THR K 7 339 ? 174.704 256.411 217.513 1.00 265.31 ? 780 THR K N     1 
ATOM 15046 C CA    . THR K 7 339 ? 173.748 257.079 218.389 1.00 265.45 ? 780 THR K CA    1 
ATOM 15047 C C     . THR K 7 339 ? 174.330 258.218 219.217 1.00 265.36 ? 780 THR K C     1 
ATOM 15048 O O     . THR K 7 339 ? 173.594 258.811 220.013 1.00 265.40 ? 780 THR K O     1 
ATOM 15049 C CB    . THR K 7 339 ? 173.106 256.059 219.337 1.00 265.71 ? 780 THR K CB    1 
ATOM 15050 O OG1   . THR K 7 339 ? 174.133 255.325 220.016 1.00 265.85 ? 780 THR K OG1   1 
ATOM 15051 C CG2   . THR K 7 339 ? 172.224 255.094 218.567 1.00 265.79 ? 780 THR K CG2   1 
ATOM 15052 N N     . MET K 7 340 ? 175.617 258.542 219.073 1.00 255.93 ? 781 MET K N     1 
ATOM 15053 C CA    . MET K 7 340 ? 176.183 259.602 219.902 1.00 255.70 ? 781 MET K CA    1 
ATOM 15054 C C     . MET K 7 340 ? 175.582 260.969 219.601 1.00 255.79 ? 781 MET K C     1 
ATOM 15055 O O     . MET K 7 340 ? 175.561 261.830 220.486 1.00 255.90 ? 781 MET K O     1 
ATOM 15056 C CB    . MET K 7 340 ? 177.691 259.709 219.703 1.00 255.68 ? 781 MET K CB    1 
ATOM 15057 C CG    . MET K 7 340 ? 178.150 259.324 218.324 1.00 255.85 ? 781 MET K CG    1 
ATOM 15058 S SD    . MET K 7 340 ? 179.604 260.282 217.908 1.00 257.06 ? 781 MET K SD    1 
ATOM 15059 C CE    . MET K 7 340 ? 178.774 261.714 217.230 1.00 256.23 ? 781 MET K CE    1 
ATOM 15060 N N     . LEU K 7 341 ? 175.100 261.186 218.375 1.00 254.26 ? 782 LEU K N     1 
ATOM 15061 C CA    . LEU K 7 341 ? 174.760 262.523 217.900 1.00 253.96 ? 782 LEU K CA    1 
ATOM 15062 C C     . LEU K 7 341 ? 173.575 263.144 218.627 1.00 254.50 ? 782 LEU K C     1 
ATOM 15063 O O     . LEU K 7 341 ? 173.343 264.348 218.473 1.00 254.21 ? 782 LEU K O     1 
ATOM 15064 C CB    . LEU K 7 341 ? 174.471 262.484 216.397 1.00 253.67 ? 782 LEU K CB    1 
ATOM 15065 C CG    . LEU K 7 341 ? 175.526 261.825 215.505 1.00 254.12 ? 782 LEU K CG    1 
ATOM 15066 C CD1   . LEU K 7 341 ? 175.174 260.371 215.225 1.00 254.08 ? 782 LEU K CD1   1 
ATOM 15067 C CD2   . LEU K 7 341 ? 175.693 262.599 214.207 1.00 254.30 ? 782 LEU K CD2   1 
ATOM 15068 N N     . ASN K 7 342 ? 172.828 262.371 219.408 1.00 266.23 ? 783 ASN K N     1 
ATOM 15069 C CA    . ASN K 7 342 ? 171.667 262.888 220.119 1.00 266.51 ? 783 ASN K CA    1 
ATOM 15070 C C     . ASN K 7 342 ? 172.012 263.478 221.482 1.00 266.21 ? 783 ASN K C     1 
ATOM 15071 O O     . ASN K 7 342 ? 171.099 263.844 222.229 1.00 266.37 ? 783 ASN K O     1 
ATOM 15072 C CB    . ASN K 7 342 ? 170.603 261.789 220.260 1.00 266.64 ? 783 ASN K CB    1 
ATOM 15073 C CG    . ASN K 7 342 ? 171.070 260.613 221.100 1.00 266.58 ? 783 ASN K CG    1 
ATOM 15074 O OD1   . ASN K 7 342 ? 171.430 260.764 222.267 1.00 266.53 ? 783 ASN K OD1   1 
ATOM 15075 N ND2   . ASN K 7 342 ? 171.066 259.427 220.501 1.00 266.58 ? 783 ASN K ND2   1 
ATOM 15076 N N     . PHE K 7 343 ? 173.293 263.568 221.829 1.00 255.65 ? 784 PHE K N     1 
ATOM 15077 C CA    . PHE K 7 343 ? 173.714 264.217 223.061 1.00 255.30 ? 784 PHE K CA    1 
ATOM 15078 C C     . PHE K 7 343 ? 174.011 265.692 222.791 1.00 255.25 ? 784 PHE K C     1 
ATOM 15079 O O     . PHE K 7 343 ? 173.752 266.214 221.703 1.00 254.89 ? 784 PHE K O     1 
ATOM 15080 C CB    . PHE K 7 343 ? 174.918 263.494 223.660 1.00 255.07 ? 784 PHE K CB    1 
ATOM 15081 C CG    . PHE K 7 343 ? 174.553 262.316 224.515 1.00 255.13 ? 784 PHE K CG    1 
ATOM 15082 C CD1   . PHE K 7 343 ? 173.277 261.785 224.480 1.00 255.28 ? 784 PHE K CD1   1 
ATOM 15083 C CD2   . PHE K 7 343 ? 175.485 261.743 225.360 1.00 255.19 ? 784 PHE K CD2   1 
ATOM 15084 C CE1   . PHE K 7 343 ? 172.939 260.702 225.268 1.00 255.29 ? 784 PHE K CE1   1 
ATOM 15085 C CE2   . PHE K 7 343 ? 175.156 260.661 226.149 1.00 255.10 ? 784 PHE K CE2   1 
ATOM 15086 C CZ    . PHE K 7 343 ? 173.881 260.139 226.104 1.00 255.21 ? 784 PHE K CZ    1 
ATOM 15087 N N     . SER K 7 344 ? 174.563 266.383 223.790 1.00 257.77 ? 785 SER K N     1 
ATOM 15088 C CA    . SER K 7 344 ? 174.857 267.804 223.680 1.00 257.76 ? 785 SER K CA    1 
ATOM 15089 C C     . SER K 7 344 ? 176.337 268.145 223.763 1.00 257.96 ? 785 SER K C     1 
ATOM 15090 O O     . SER K 7 344 ? 176.749 269.149 223.172 1.00 257.87 ? 785 SER K O     1 
ATOM 15091 C CB    . SER K 7 344 ? 174.112 268.590 224.772 1.00 257.79 ? 785 SER K CB    1 
ATOM 15092 O OG    . SER K 7 344 ? 174.418 268.085 226.059 1.00 257.47 ? 785 SER K OG    1 
ATOM 15093 N N     . SER K 7 345 ? 177.142 267.352 224.466 1.00 261.78 ? 786 SER K N     1 
ATOM 15094 C CA    . SER K 7 345 ? 178.565 267.631 224.605 1.00 261.37 ? 786 SER K CA    1 
ATOM 15095 C C     . SER K 7 345 ? 179.283 266.337 224.962 1.00 261.58 ? 786 SER K C     1 
ATOM 15096 O O     . SER K 7 345 ? 178.657 265.305 225.218 1.00 261.97 ? 786 SER K O     1 
ATOM 15097 C CB    . SER K 7 345 ? 178.825 268.712 225.660 1.00 261.15 ? 786 SER K CB    1 
ATOM 15098 O OG    . SER K 7 345 ? 178.194 268.393 226.887 1.00 261.38 ? 786 SER K OG    1 
ATOM 15099 N N     . ALA K 7 346 ? 180.617 266.407 224.971 1.00 263.20 ? 787 ALA K N     1 
ATOM 15100 C CA    . ALA K 7 346 ? 181.420 265.237 225.312 1.00 263.18 ? 787 ALA K CA    1 
ATOM 15101 C C     . ALA K 7 346 ? 181.208 264.809 226.758 1.00 263.30 ? 787 ALA K C     1 
ATOM 15102 O O     . ALA K 7 346 ? 181.347 263.622 227.077 1.00 263.22 ? 787 ALA K O     1 
ATOM 15103 C CB    . ALA K 7 346 ? 182.899 265.521 225.052 1.00 262.47 ? 787 ALA K CB    1 
ATOM 15104 N N     . THR K 7 347 ? 180.881 265.753 227.643 1.00 251.04 ? 788 THR K N     1 
ATOM 15105 C CA    . THR K 7 347 ? 180.601 265.400 229.032 1.00 250.43 ? 788 THR K CA    1 
ATOM 15106 C C     . THR K 7 347 ? 179.367 264.514 229.135 1.00 250.86 ? 788 THR K C     1 
ATOM 15107 O O     . THR K 7 347 ? 179.333 263.578 229.943 1.00 251.03 ? 788 THR K O     1 
ATOM 15108 C CB    . THR K 7 347 ? 180.421 266.665 229.870 1.00 250.10 ? 788 THR K CB    1 
ATOM 15109 O OG1   . THR K 7 347 ? 179.062 267.111 229.778 1.00 250.05 ? 788 THR K OG1   1 
ATOM 15110 C CG2   . THR K 7 347 ? 181.338 267.762 229.365 1.00 249.94 ? 788 THR K CG2   1 
ATOM 15111 N N     . ASP K 7 348 ? 178.342 264.800 228.329 1.00 250.60 ? 789 ASP K N     1 
ATOM 15112 C CA    . ASP K 7 348 ? 177.159 263.948 228.310 1.00 250.12 ? 789 ASP K CA    1 
ATOM 15113 C C     . ASP K 7 348 ? 177.508 262.537 227.855 1.00 250.21 ? 789 ASP K C     1 
ATOM 15114 O O     . ASP K 7 348 ? 177.033 261.554 228.436 1.00 250.47 ? 789 ASP K O     1 
ATOM 15115 C CB    . ASP K 7 348 ? 176.089 264.558 227.404 1.00 249.92 ? 789 ASP K CB    1 
ATOM 15116 C CG    . ASP K 7 348 ? 174.683 264.211 227.848 1.00 249.83 ? 789 ASP K CG    1 
ATOM 15117 O OD1   . ASP K 7 348 ? 174.458 264.094 229.070 1.00 250.01 ? 789 ASP K OD1   1 
ATOM 15118 O OD2   . ASP K 7 348 ? 173.803 264.054 226.975 1.00 249.91 ? 789 ASP K OD2   1 
ATOM 15119 N N     . LEU K 7 349 ? 178.342 262.417 226.819 1.00 255.74 ? 790 LEU K N     1 
ATOM 15120 C CA    . LEU K 7 349 ? 178.778 261.100 226.366 1.00 255.57 ? 790 LEU K CA    1 
ATOM 15121 C C     . LEU K 7 349 ? 179.543 260.374 227.464 1.00 255.77 ? 790 LEU K C     1 
ATOM 15122 O O     . LEU K 7 349 ? 179.347 259.174 227.688 1.00 255.61 ? 790 LEU K O     1 
ATOM 15123 C CB    . LEU K 7 349 ? 179.642 261.237 225.111 1.00 255.44 ? 790 LEU K CB    1 
ATOM 15124 C CG    . LEU K 7 349 ? 178.993 261.834 223.862 1.00 255.38 ? 790 LEU K CG    1 
ATOM 15125 C CD1   . LEU K 7 349 ? 180.060 262.304 222.886 1.00 255.27 ? 790 LEU K CD1   1 
ATOM 15126 C CD2   . LEU K 7 349 ? 178.070 260.826 223.199 1.00 255.21 ? 790 LEU K CD2   1 
ATOM 15127 N N     . LEU K 7 350 ? 180.421 261.095 228.164 1.00 262.96 ? 791 LEU K N     1 
ATOM 15128 C CA    . LEU K 7 350 ? 181.205 260.485 229.232 1.00 263.02 ? 791 LEU K CA    1 
ATOM 15129 C C     . LEU K 7 350 ? 180.315 259.993 230.367 1.00 263.54 ? 791 LEU K C     1 
ATOM 15130 O O     . LEU K 7 350 ? 180.531 258.901 230.906 1.00 263.54 ? 791 LEU K O     1 
ATOM 15131 C CB    . LEU K 7 350 ? 182.235 261.486 229.756 1.00 262.81 ? 791 LEU K CB    1 
ATOM 15132 C CG    . LEU K 7 350 ? 182.685 261.332 231.212 1.00 263.19 ? 791 LEU K CG    1 
ATOM 15133 C CD1   . LEU K 7 350 ? 183.619 260.142 231.375 1.00 263.41 ? 791 LEU K CD1   1 
ATOM 15134 C CD2   . LEU K 7 350 ? 183.346 262.609 231.707 1.00 262.95 ? 791 LEU K CD2   1 
ATOM 15135 N N     . CYS K 7 351 ? 179.309 260.780 230.743 1.00 271.64 ? 792 CYS K N     1 
ATOM 15136 C CA    . CYS K 7 351 ? 178.538 260.493 231.944 1.00 271.60 ? 792 CYS K CA    1 
ATOM 15137 C C     . CYS K 7 351 ? 177.265 259.691 231.693 1.00 271.60 ? 792 CYS K C     1 
ATOM 15138 O O     . CYS K 7 351 ? 176.623 259.276 232.663 1.00 271.56 ? 792 CYS K O     1 
ATOM 15139 C CB    . CYS K 7 351 ? 178.172 261.802 232.654 1.00 271.56 ? 792 CYS K CB    1 
ATOM 15140 S SG    . CYS K 7 351 ? 179.592 262.774 233.210 1.00 271.75 ? 792 CYS K SG    1 
ATOM 15141 N N     . GLN K 7 352 ? 176.873 259.464 230.438 1.00 259.08 ? 793 GLN K N     1 
ATOM 15142 C CA    . GLN K 7 352 ? 175.593 258.805 230.196 1.00 258.43 ? 793 GLN K CA    1 
ATOM 15143 C C     . GLN K 7 352 ? 175.686 257.599 229.267 1.00 257.94 ? 793 GLN K C     1 
ATOM 15144 O O     . GLN K 7 352 ? 174.964 256.616 229.459 1.00 257.81 ? 793 GLN K O     1 
ATOM 15145 C CB    . GLN K 7 352 ? 174.581 259.807 229.631 1.00 258.09 ? 793 GLN K CB    1 
ATOM 15146 C CG    . GLN K 7 352 ? 174.529 261.140 230.365 1.00 258.04 ? 793 GLN K CG    1 
ATOM 15147 C CD    . GLN K 7 352 ? 174.162 260.990 231.829 1.00 258.08 ? 793 GLN K CD    1 
ATOM 15148 O OE1   . GLN K 7 352 ? 173.417 260.085 232.207 1.00 258.11 ? 793 GLN K OE1   1 
ATOM 15149 N NE2   . GLN K 7 352 ? 174.688 261.880 232.664 1.00 258.10 ? 793 GLN K NE2   1 
ATOM 15150 N N     . HIS K 7 353 ? 176.555 257.658 228.261 1.00 254.71 ? 794 HIS K N     1 
ATOM 15151 C CA    . HIS K 7 353 ? 176.556 256.633 227.225 1.00 254.30 ? 794 HIS K CA    1 
ATOM 15152 C C     . HIS K 7 353 ? 176.982 255.279 227.785 1.00 254.21 ? 794 HIS K C     1 
ATOM 15153 O O     . HIS K 7 353 ? 177.733 255.190 228.760 1.00 254.30 ? 794 HIS K O     1 
ATOM 15154 C CB    . HIS K 7 353 ? 177.468 257.038 226.068 1.00 254.36 ? 794 HIS K CB    1 
ATOM 15155 C CG    . HIS K 7 353 ? 176.848 256.846 224.719 1.00 254.45 ? 794 HIS K CG    1 
ATOM 15156 N ND1   . HIS K 7 353 ? 176.580 255.600 224.193 1.00 254.37 ? 794 HIS K ND1   1 
ATOM 15157 C CD2   . HIS K 7 353 ? 176.429 257.742 223.794 1.00 254.31 ? 794 HIS K CD2   1 
ATOM 15158 C CE1   . HIS K 7 353 ? 176.031 255.737 223.000 1.00 254.34 ? 794 HIS K CE1   1 
ATOM 15159 N NE2   . HIS K 7 353 ? 175.928 257.027 222.734 1.00 254.20 ? 794 HIS K NE2   1 
ATOM 15160 N N     . SER K 7 354 ? 176.480 254.214 227.151 1.00 258.68 ? 795 SER K N     1 
ATOM 15161 C CA    . SER K 7 354 ? 176.677 252.864 227.673 1.00 259.21 ? 795 SER K CA    1 
ATOM 15162 C C     . SER K 7 354 ? 178.148 252.469 227.677 1.00 259.45 ? 795 SER K C     1 
ATOM 15163 O O     . SER K 7 354 ? 178.632 251.860 228.639 1.00 259.82 ? 795 SER K O     1 
ATOM 15164 C CB    . SER K 7 354 ? 175.860 251.864 226.857 1.00 259.21 ? 795 SER K CB    1 
ATOM 15165 O OG    . SER K 7 354 ? 176.457 251.631 225.593 1.00 258.88 ? 795 SER K OG    1 
ATOM 15166 N N     . LEU K 7 355 ? 178.876 252.797 226.607 1.00 249.48 ? 796 LEU K N     1 
ATOM 15167 C CA    . LEU K 7 355 ? 180.305 252.504 226.561 1.00 248.83 ? 796 LEU K CA    1 
ATOM 15168 C C     . LEU K 7 355 ? 181.074 253.221 227.657 1.00 249.04 ? 796 LEU K C     1 
ATOM 15169 O O     . LEU K 7 355 ? 182.185 252.802 227.998 1.00 248.47 ? 796 LEU K O     1 
ATOM 15170 C CB    . LEU K 7 355 ? 180.890 252.893 225.202 1.00 248.52 ? 796 LEU K CB    1 
ATOM 15171 C CG    . LEU K 7 355 ? 180.739 251.934 224.021 1.00 248.52 ? 796 LEU K CG    1 
ATOM 15172 C CD1   . LEU K 7 355 ? 181.254 250.560 224.392 1.00 248.44 ? 796 LEU K CD1   1 
ATOM 15173 C CD2   . LEU K 7 355 ? 179.298 251.863 223.561 1.00 248.51 ? 796 LEU K CD2   1 
ATOM 15174 N N     . PHE K 7 356 ? 180.516 254.293 228.209 1.00 241.34 ? 797 PHE K N     1 
ATOM 15175 C CA    . PHE K 7 356 ? 181.228 255.129 229.158 1.00 240.92 ? 797 PHE K CA    1 
ATOM 15176 C C     . PHE K 7 356 ? 180.679 254.995 230.572 1.00 241.16 ? 797 PHE K C     1 
ATOM 15177 O O     . PHE K 7 356 ? 181.123 255.719 231.469 1.00 240.69 ? 797 PHE K O     1 
ATOM 15178 C CB    . PHE K 7 356 ? 181.165 256.583 228.689 1.00 240.84 ? 797 PHE K CB    1 
ATOM 15179 C CG    . PHE K 7 356 ? 182.229 256.928 227.692 1.00 240.76 ? 797 PHE K CG    1 
ATOM 15180 C CD1   . PHE K 7 356 ? 183.365 256.144 227.579 1.00 240.23 ? 797 PHE K CD1   1 
ATOM 15181 C CD2   . PHE K 7 356 ? 182.074 258.000 226.830 1.00 240.66 ? 797 PHE K CD2   1 
ATOM 15182 C CE1   . PHE K 7 356 ? 184.337 256.438 226.648 1.00 240.10 ? 797 PHE K CE1   1 
ATOM 15183 C CE2   . PHE K 7 356 ? 183.046 258.301 225.896 1.00 240.37 ? 797 PHE K CE2   1 
ATOM 15184 C CZ    . PHE K 7 356 ? 184.180 257.517 225.806 1.00 240.01 ? 797 PHE K CZ    1 
ATOM 15185 N N     . LYS K 7 357 ? 179.729 254.089 230.786 1.00 269.34 ? 798 LYS K N     1 
ATOM 15186 C CA    . LYS K 7 357 ? 179.146 253.849 232.101 1.00 269.92 ? 798 LYS K CA    1 
ATOM 15187 C C     . LYS K 7 357 ? 179.444 252.433 232.581 1.00 270.28 ? 798 LYS K C     1 
ATOM 15188 O O     . LYS K 7 357 ? 179.516 252.171 233.782 1.00 270.32 ? 798 LYS K O     1 
ATOM 15189 C CB    . LYS K 7 357 ? 177.633 254.081 232.068 1.00 269.74 ? 798 LYS K CB    1 
ATOM 15190 C CG    . LYS K 7 357 ? 177.219 255.540 231.951 1.00 269.65 ? 798 LYS K CG    1 
ATOM 15191 C CD    . LYS K 7 357 ? 178.126 256.440 232.773 1.00 269.61 ? 798 LYS K CD    1 
ATOM 15192 C CE    . LYS K 7 357 ? 177.643 256.528 234.213 1.00 269.57 ? 798 LYS K CE    1 
ATOM 15193 N NZ    . LYS K 7 357 ? 178.185 257.724 234.913 1.00 269.88 ? 798 LYS K NZ    1 
ATOM 15194 O OXT   . LYS K 7 357 ? 179.617 251.516 231.778 1.00 270.43 ? 798 LYS K OXT   1 
# 
